*HEADER    OXIDOREDUCTASE                          25-JUL-05   2AF2              
*TITLE     SOLUTION STRUCTURE OF DISULFIDE REDUCED AND COPPER DEPLETED           
*TITLE    2 HUMAN SUPEROXIDE DISMUTASE                                           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN];                              
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 EC: 1.15.1.1;                                                        
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: SOD1;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: TOPP1;                                     
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PBR322                                    
*KEYWDS    HUMAN SUPEROXIDE DISMUTASE, SOLUTION STRUCTURE, NMR,                  
*KEYWDS   2 HOMODIMERIC PROTEIN, DISULFIDE BOND REDUCED, COPPER                  
*KEYWDS   3 DEPLETED PROTEIN, STRUCTURAL GENOMICS, STRUCTURAL                    
*KEYWDS   4 PROTEOMICS IN EUROPE, SPINE                                          
*EXPDTA    NMR, 30 STRUCTURES                                                    
*AUTHOR    L.BANCI, I.BERTINI, F.CANTINI, N.D'AMELIO, E.GAGGELLI,                
*AUTHOR   2 STRUCTURAL PROTEOMICS IN EUROPE (SPINE)                              
*REVDAT   2   28-NOV-06 2AF2    1       KEYWDS REMARK JRNL                       
*REVDAT   1   15-NOV-05 2AF2    0                                                

  1 ALA 
         HA      2 THR  HN      3.50
         HA      2 THR  QG2     7.00
         HA      3 LYS+ HN      5.40
         HA     23 LYS+ HA      4.70
         HA     23 LYS+ QB      6.40
         QB      2 THR  HN      3.87
         QB      2 THR  HA      5.00
         QB      2 THR  QG2     7.50
         QB      3 LYS+ HN      6.18
  2 THR 
         HN      2 THR  QG2     4.30
         HN      3 LYS+ HN      4.20
         HN      3 LYS+ QG      6.90
         HN     21 GLU- HA      5.50
         HN     21 GLU- QB      7.28
         HN     21 GLU- QG      7.80
         HN     22 GLN  HN      5.80
         HN     23 LYS+ HN      6.80
         HN     23 LYS+ QB      6.80
         HN    106 LEU  QQD     9.27
         HA      3 LYS+ HA      5.40
         HA      3 LYS+ QG      5.50
         HA     22 GLN  HN      6.80
         HA    106 LEU  QQD     9.07
         HB      3 LYS+ HN      4.90
         HB     22 GLN  HN      5.60
         HB    106 LEU  QQD     8.67
         QG2     3 LYS+ HN      6.10
         QG2    22 GLN  HN      7.80
         QG2    22 GLN  HE21    7.80
         QG2    23 LYS+ HN      7.80
         QG2   106 LEU  QQD     7.77
  3 LYS+
         HN      3 LYS+ QG      6.10
         HN      3 LYS+ QE      7.80
         HN      4 ALA  HN      5.80
         HN     21 GLU- QB      6.78
         HN     22 GLN  HN      6.80
         HN    106 LEU  QQD     8.87
         HN    152 ALA  QB      7.80
         HN    153 GLN  HN      6.80
         HN    153 GLN  QB      7.80
         HA      4 ALA  QB      6.90
         HA     21 GLU- HN      6.80
         HA     22 GLN  HN      6.00
         HA    106 LEU  QQD     7.97
         HB2     3 LYS+ QE      6.60
         HB2     4 ALA  HN      4.70
         HB2    21 GLU- HA      4.90
         HB2    22 GLN  HN      6.80
         HB3     3 LYS+ QE      6.60
         HB3     4 ALA  HN      4.70
         HB3    21 GLU- HA      4.90
         HB3    22 GLN  HN      6.80
         QB      3 LYS+ QE      6.29
         QB      4 ALA  QB      6.88
         QB     21 GLU- QB      5.85
         QB     22 GLN  HN      6.08
         QB    152 ALA  HN      7.68
         QB    153 GLN  HN      5.78
         QG      4 ALA  HN      6.20
         QG     21 GLU- HA      6.00
         QG     22 GLN  HN      6.30
         QD      4 ALA  HN      7.40
         QD     32 TRP  HE1     7.70
         QE     32 TRP  HE1     7.80
         QE    153 GLN  HN      7.00
  4 ALA 
         HN     19 ASN  HA      5.40
         HN     20 PHE  HN      4.90
         HN     20 PHE  HA      6.40
         HN     20 PHE  QB      6.30
         HN     20 PHE  QD      8.10
         HN     21 GLU- HN      5.20
         HN     21 GLU- HA      4.50
         HN     22 GLN  HN      6.10
         HN    106 LEU  QD1     7.40
         HN    106 LEU  QD2     7.40
         HN    106 LEU  QQD     6.79
         HN    152 ALA  HN      6.80
         HA    113 ILE  QD1     7.80
         HA    151 ILE  HA      5.20
         HA    151 ILE  QD1     7.80
         HA    152 ALA  HN      4.50
         HA    153 GLN  HN      6.80
         QB      5 VAL  HN      3.70
         QB      5 VAL  HA      5.20
         QB     20 PHE  HN      7.40
         QB     20 PHE  QB      8.80
         QB    106 LEU  QQD     8.27
         QB    149 ILE  HA      6.20
         QB    150 GLY  HN      6.90
         QB    151 ILE  HN      7.80
         QB    151 ILE  HA      6.70
         QB    151 ILE  HB      7.60
         QB    151 ILE  QG1     7.00
         QB    152 ALA  HN      6.20
  5 VAL 
         HN      6 ALA  HN      6.20
         HN    149 ILE  HA      6.80
         HN    149 ILE  QG2     7.00
         HN    149 ILE  QD1     7.80
         HN    150 GLY  HN      5.50
         HN    151 ILE  HN      6.80
         HN    151 ILE  HA      6.80
         HN    152 ALA  HN      5.90
         HA     19 ASN  HA      4.70
         HA     20 PHE  HN      5.60
         HA     20 PHE  QD      7.50
         HA    54B THR  QG2     7.00
         HB      6 ALA  HN      5.40
         HB     20 PHE  HN      6.80
         HB    152 ALA  QB      5.60
         HB    153 GLN  HN      6.60
         HB    54B THR  QG2     7.00
         QG1     6 ALA  HN      6.50
         QG1   150 GLY  HN      7.80
         QG1   151 ILE  HN      7.80
         QG1   52B ASP- HN      7.00
         QG1   53B ASN  HA      7.00
         QG1   53B ASN  HB2     9.42
         QG1   53B ASN  HB3     9.42
         QG1   53B ASN  HD21    8.73
         QG1   53B ASN  HD22    8.73
         QG1   54B THR  HN      7.00
         QG2     6 ALA  HN      6.50
         QG2   150 GLY  HN      7.80
         QG2   151 ILE  HN      7.80
         QG2   52B ASP- HN      7.00
         QG2   53B ASN  HA      7.00
         QG2   53B ASN  HB2     9.42
         QG2   53B ASN  HB3     9.42
         QG2   53B ASN  HD21    8.73
         QG2   53B ASN  HD22    8.73
         QG2   54B THR  HN      7.00
         QQG     6 ALA  HN      6.06
         QQG     7 VAL  HN      9.36
         QQG    18 ILE  HN      8.66
         QQG    19 ASN  HN      9.06
         QQG    20 PHE  HN      9.36
         QQG   152 ALA  HN      9.36
         QQG   52B ASP- HN      6.62
         QQG   52B ASP- QB      9.14
         QQG   53B ASN  HN      7.56
         QQG   53B ASN  HA      6.52
         QQG   53B ASN  QB      7.76
         QQG   53B ASN  QD2     7.23
         QQG   54B THR  HN      6.62
         QQG   54B THR  QG2     8.76
  6 ALA 
         HN      7 VAL  HN      6.10
         HN     17 ILE  HB      6.80
         HN     17 ILE  QG2     7.80
         HN     18 ILE  HN      5.70
         HN     18 ILE  HB      5.90
         HN     18 ILE  QG2     7.80
         HN     18 ILE  QG1     7.50
         HN     18 ILE  QD1     6.70
         HN     19 ASN  HA      6.80
         HN     20 PHE  HN      6.80
         HN     20 PHE  QD      8.40
         HA      8 LEU  QQD     9.37
         HA    148 VAL  HN      5.20
         HA    149 ILE  HA      4.80
         HA    150 GLY  HN      5.80
         QB     17 ILE  QD1     7.40
         QB     18 ILE  HN      7.10
         QB     18 ILE  HB      6.60
         QB     18 ILE  QD1     7.30
         QB    148 VAL  HN      7.80
         QB    149 ILE  HN      7.60
         QB    149 ILE  HA      6.00
         QB    149 ILE  QG2     5.80
  7 VAL 
         HN      7 VAL  QQG     4.29
         HN      8 LEU  HN      6.00
         HN      8 LEU  QQD     9.37
         HN     17 ILE  HA      6.10
         HN    148 VAL  HN      6.80
         HN    149 ILE  HA      6.80
         HA      7 VAL  QG1     3.70
         HA      7 VAL  QG2     3.70
         HA     17 ILE  HA      5.10
         HA     17 ILE  QG2     7.80
         HA     18 ILE  HN      5.20
         HB      8 LEU  HN      5.50
         QG1     8 LEU  HN      7.80
         QG1   52B ASP- HA      6.10
         QG1   53B ASN  HB2     5.60
         QG1   53B ASN  HB3     5.60
         QG1   55B ALA  HN      7.00
         QG1   56B GLY  HN      7.00
         QG1   56B GLY  HA1     9.45
         QG1   56B GLY  HA2     9.45
         QG2     8 LEU  HN      7.80
         QG2   52B ASP- HA      6.10
         QG2   53B ASN  HB2     5.60
         QG2   53B ASN  HB3     5.60
         QG2   55B ALA  HN      7.00
         QG2   56B GLY  HN      7.00
         QG2   56B GLY  HA1     9.45
         QG2   56B GLY  HA2     9.45
         QQG     8 LEU  HN      7.05
         QQG     9 LYS+ QB      8.27
         QQG     9 LYS+ QG      8.04
         QQG     9 LYS+ QD      9.06
         QQG     9 LYS+ QE      8.06
         QQG    17 ILE  HN      8.96
         QQG    17 ILE  QG2     7.26
         QQG    18 ILE  HN      8.46
         QQG   53B ASN  HA      7.46
         QQG   53B ASN  QB      5.13
         QQG   55B ALA  QB      8.96
         QQG   56B GLY  QA      8.18
  8 LEU 
         HN      8 LEU  HG      4.20
         HN      8 LEU  QD1     5.10
         HN      8 LEU  QD2     5.10
         HN      8 LEU  QQD     4.70
         HN      9 LYS+ HN      5.70
         HN     15 GLN  HA      6.80
         HN     16 GLY  HN      5.00
         HN     16 GLY  HA2     6.80
         HN     17 ILE  HN      6.80
         HN     17 ILE  HA      6.20
         HN     17 ILE  HG13    6.80
         HN     18 ILE  HN      6.20
         HN     18 ILE  QG1     5.90
         HN     18 ILE  QD1     7.80
         HN    147 GLY  QA      4.68
         HA    146 CYS  HN      4.70
         HB2    16 GLY  HN      5.10
         HB2   146 CYS  HN      5.70
         HB3    16 GLY  HN      5.10
         HB3   146 CYS  HN      5.70
         QB      9 LYS+ HN      6.18
         QB     16 GLY  HA2     5.98
         QB     17 ILE  HN      6.08
         QB    119 VAL  HN      7.68
         QB    146 CYS  HN      5.02
         QB    147 GLY  HN      5.68
         HG     16 GLY  HN      5.40
         HG    146 CYS  HN      5.80
         QD1     9 LYS+ HN      7.80
         QD1    16 GLY  HN      7.80
         QD1    17 ILE  HN      7.80
         QD1    18 ILE  HN      7.80
         QD1    18 ILE  QG1     8.00
         QD1   117 LEU  HB2     6.95
         QD1   117 LEU  HB3     6.95
         QD1   117 LEU  HG      5.60
         QD1   117 LEU  QD1     9.54
         QD1   117 LEU  QD2     9.54
         QD1   118 VAL  HN      7.80
         QD1   119 VAL  HN      7.80
         QD1   146 CYS  HN      7.80
         QD1   147 GLY  HN      7.80
         QD2     9 LYS+ HN      7.80
         QD2    16 GLY  HN      7.80
         QD2    17 ILE  HN      7.80
         QD2    18 ILE  HN      7.80
         QD2    18 ILE  QG1     8.00
         QD2   117 LEU  HB2     6.95
         QD2   117 LEU  HB3     6.95
         QD2   117 LEU  HG      5.60
         QD2   117 LEU  QD1     9.54
         QD2   117 LEU  QD2     9.54
         QD2   118 VAL  HN      7.80
         QD2   119 VAL  HN      7.80
         QD2   146 CYS  HN      7.80
         QD2   147 GLY  HN      7.80
         QQD     9 LYS+ HN      7.34
         QQD    15 GLN  HA      9.37
         QQD    16 GLY  HN      7.39
         QQD    16 GLY  HA1     9.37
         QQD    16 GLY  HA2     8.17
         QQD    17 ILE  HN      7.54
         QQD    17 ILE  HA      8.87
         QQD    18 ILE  HN      7.44
         QQD    18 ILE  QG1     7.35
         QQD    18 ILE  QD1     7.87
         QQD   117 LEU  HN      9.37
         QQD   117 LEU  QB      5.91
         QQD   117 LEU  QQD     7.88
         QQD   118 VAL  HA      9.37
         QQD   119 VAL  HB      7.27
         QQD   145 ALA  HA      9.37
         QQD   146 CYS  HN      7.24
         QQD   146 CYS  HA      8.07
         QQD   146 CYS  QB      8.95
         QQD   147 GLY  HN      7.01
         QQD   147 GLY  QA      8.89
  9 LYS+
         HN      9 LYS+ HG2     4.80
         HN      9 LYS+ HG3     4.80
         HN      9 LYS+ QG      4.42
         HN      9 LYS+ QD      7.80
         HN     10 GLY  HN      5.20
         HN    145 ALA  HA      6.70
         HN    145 ALA  QB      6.10
         HN    146 CYS  HN      4.10
         HN    147 GLY  QA      7.58
         HA      9 LYS+ HG2     3.60
         HA      9 LYS+ HG3     3.60
         HA      9 LYS+ QD      4.90
         HA     14 VAL  HN      6.80
         HA     16 GLY  HN      5.10
         HA    145 ALA  HN      6.80
         HA    146 CYS  HN      4.60
         HB2    10 GLY  HN      4.60
         HB2    11 ASP- HN      7.00
         HB3    10 GLY  HN      4.60
         HB3    11 ASP- HN      7.00
         QB     10 GLY  HN      4.32
         QB     11 ASP- HN      6.84
         QB    146 CYS  HN      5.98
         HG2    10 GLY  HN      4.40
         HG2    11 ASP- HN      6.60
         HG3    10 GLY  HN      4.40
         HG3    11 ASP- HN      6.60
         QG     11 ASP- HN      6.39
         QG     15 GLN  HN      5.68
         QG     15 GLN  QB      6.48
         QG     15 GLN  QG      5.65
         QG     16 GLY  HN      5.68
         QD     10 GLY  HN      5.70
         QD     11 ASP- HN      7.80
         QD     15 GLN  QG      5.38
         QE     10 GLY  HN      7.60
 10 GLY 
         HN     11 ASP- HN      4.20
         HN     12 GLY  HN      6.20
         HN     14 VAL  HN      6.80
         HN     14 VAL  QG1     7.80
         HN     14 VAL  QG2     7.80
         HN     15 GLN  HA      5.20
         HN    145 ALA  HA      4.30
         HN    145 ALA  QB      6.10
         HN    146 CYS  HN      5.20
         QA     11 ASP- HA      5.98
         QA     12 GLY  HN      6.28
         QA    145 ALA  HA      4.68
         QA    145 ALA  QB      8.08
         QA    146 CYS  HN      4.48
 11 ASP-
         HN     11 ASP- HB2     3.80
         HN     11 ASP- HB3     3.70
         HN     12 GLY  HN      3.90
         HN     12 GLY  HA1     6.20
         HN     12 GLY  HA2     6.20
         HN     12 GLY  QA      5.61
         HN     14 VAL  HN      6.10
         HN    145 ALA  HA      5.20
         HN    145 ALA  QB      7.80
         HA     12 GLY  HN      3.40
         HA     12 GLY  QA      6.48
         HB2    12 GLY  HN      4.60
         HB3    12 GLY  HN      4.40
 12 GLY 
         HN     13 PRO  HG2     6.80
         HN     13 PRO  HG3     6.80
         HN     13 PRO  HD2     4.81
         HN     13 PRO  HD3     4.70
         HN     14 VAL  HN      5.70
         HN     14 VAL  QG1     7.80
         HN     14 VAL  QG2     7.80
         HN     14 VAL  QQG     7.01
         HN    145 ALA  QB      7.80
         HA1    13 PRO  HD2     3.90
         HA1    14 VAL  HN      6.20
         HA2    13 PRO  HD2     3.90
         HA2    14 VAL  HN      6.20
         QA     13 PRO  HG3     5.42
         QA     13 PRO  HD2     3.55
         QA     14 VAL  QQG     8.34
 13 PRO 
         HA     15 GLN  HE21    5.00
         HB2    37 GLY  HA1     5.20
         HB3    37 GLY  HA1     6.10
         HG2    14 VAL  QQG     8.16
         HG3    14 VAL  HN      5.80
         HD2    14 VAL  HN      5.30
         HD3    14 VAL  HN      5.10
 14 VAL 
         HN     14 VAL  HB      3.90
         HN     15 GLN  HN      4.60
         HN     38 LEU  QQD     9.37
         HN    145 ALA  QB      7.60
         HA     15 GLN  HN      3.60
         HA     15 GLN  HE22    4.80
         HA     36 LYS+ HN      4.56
         HA     37 GLY  HN      5.70
         HA     37 GLY  HA1     4.40
         HA     37 GLY  HA2     6.50
         HA     38 LEU  HN      5.10
         HA    145 ALA  QB      6.80
         HB     15 GLN  HN      4.90
         HB    144 LEU  HB3     5.60
         HB    145 ALA  QB      5.60
         HB    146 CYS  HN      6.60
         QG1    15 GLN  HN      6.20
         QG1    15 GLN  HE22    6.30
         QG1    38 LEU  HA      7.00
         QG1    38 LEU  QD1     9.84
         QG1    38 LEU  QD2     9.84
         QG1    39 THR  HN      7.80
         QG1   145 ALA  HN      7.80
         QG2    15 GLN  HN      6.20
         QG2    15 GLN  HE22    6.30
         QG2    38 LEU  HA      7.00
         QG2    38 LEU  QD1     9.84
         QG2    38 LEU  QD2     9.84
         QG2    39 THR  HN      7.80
         QG2   145 ALA  HN      7.80
         QQG    15 GLN  HN      5.85
         QQG    15 GLN  HA      7.36
         QQG    15 GLN  HE21    8.16
         QQG    15 GLN  HE22    5.90
         QQG    36 LYS+ HN      8.46
         QQG    37 GLY  HN      9.36
         QQG    37 GLY  HA1     7.56
         QQG    38 LEU  HN      9.06
         QQG    38 LEU  HA      6.52
         QQG    38 LEU  QQD     7.92
         QQG   145 ALA  HN      7.20
 15 GLN 
         HN     15 GLN  HG2     5.30
         HN     15 GLN  HG3     5.30
         HN     15 GLN  QG      4.66
         HN     15 GLN  HE21    5.10
         HN     16 GLY  HN      4.50
         HN     35 ILE  QG2     6.30
         HN     36 LYS+ HN      4.60
         HN     36 LYS+ HA      6.80
         HN     36 LYS+ QG      5.48
         HN     37 GLY  HA1     5.70
         HN     37 GLY  HA2     4.70
         HN     38 LEU  HN      6.80
         HN     38 LEU  QD1     7.80
         HN     38 LEU  QD2     7.80
         HA     15 GLN  QG      3.91
         QB     15 GLN  HE21    5.00
         HG2    16 GLY  HN      4.20
         HG3    16 GLY  HN      4.20
         QG     36 LYS+ QG      6.45
         HE21   36 LYS+ QG      6.28
         HE21   36 LYS+ QD      6.30
         HE21   36 LYS+ QE      7.60
         HE22   36 LYS+ HN      5.40
         HE22   36 LYS+ QG      6.08
         HE22   36 LYS+ QD      6.90
         HE22   36 LYS+ QE      7.30
         HE22   37 GLY  HA1     6.20
 16 GLY 
         HN     17 ILE  HN      4.60
         HN     35 ILE  HA      5.30
         HN     35 ILE  QG2     7.80
         HA1    17 ILE  HB      5.80
         HA2    34 SER  HN      6.80
         HA2    35 ILE  HN      6.80
         HA2    36 LYS+ HN      6.80
 17 ILE 
         HN     17 ILE  HB      3.70
         HN     17 ILE  QG2     4.00
         HN     17 ILE  HG13    4.60
         HN     17 ILE  QD1     5.80
         HN     18 ILE  HN      5.30
         HN     18 ILE  QG1     6.60
         HN     34 SER  HN      6.80
         HN     34 SER  QB      6.58
         HN     35 ILE  HN      6.80
         HN     35 ILE  HA      4.50
         HN     35 ILE  QD1     7.30
         HN     36 LYS+ HN      5.90
         HA     34 SER  HN      5.90
         HB     18 ILE  HN      5.80
         HB     19 ASN  QD2     6.87
         HB     34 SER  HN      5.80
         QG2    17 ILE  HG13    3.60
         QG2    18 ILE  HN      6.10
         QG2    18 ILE  HA      6.50
         QG2    19 ASN  HN      7.70
         QG2    19 ASN  QD2     7.97
         QG2    34 SER  HN      6.90
         HG13   18 ILE  HN      4.90
         HG13   19 ASN  HN      5.40
         QD1    18 ILE  QG2     6.70
         QD1    34 SER  HN      6.90
         QD1    34 SER  HB2     7.30
         QD1    34 SER  HB3     7.30
         QD1    34 SER  QB      7.05
 18 ILE 
         HN     18 ILE  QG1     6.10
         HN     18 ILE  QD1     4.90
         HN     20 PHE  QE      7.80
         HA     18 ILE  QD1     4.30
         HA     19 ASN  HD21    5.80
         HA     19 ASN  HD22    5.80
         HA     31 VAL  HA      6.50
         HA     33 GLY  HN      6.80
         HA     33 GLY  QA      4.18
         HA     34 SER  HN      5.10
         HB     20 PHE  HN      6.80
         HB     34 SER  HN      6.50
         HB    117 LEU  QQD     8.67
         QG2    19 ASN  HN      6.10
         QG2    19 ASN  HA      7.80
         QG2    19 ASN  QD2     8.67
         QG2    20 PHE  HN      7.80
         QG2    20 PHE  QE      9.80
         QG2    31 VAL  HA      7.80
         QG2    31 VAL  QQG     8.06
         QG2    32 TRP  HN      6.90
         QG2    33 GLY  HN      7.80
         QG2    34 SER  HN      7.80
         QG1    34 SER  HN      6.50
         QD1    19 ASN  HN      5.30
         QD1    20 PHE  QE      9.10
         QD1    31 VAL  HA      6.80
         QD1    33 GLY  HN      7.80
         QD1    33 GLY  QA      8.08
         QD1    34 SER  HN      7.30
         QD1   117 LEU  QQD     8.97
 19 ASN 
         HN     19 ASN  HD21    4.90
         HN     19 ASN  HD22    4.90
         HN     19 ASN  QD2     4.62
         HN     20 PHE  HN      5.10
         HN     20 PHE  QE      8.10
         HN     31 VAL  HA      6.80
         HN     31 VAL  QQG     8.56
         HN     32 TRP  HN      4.70
         HN     32 TRP  HD1     5.90
         HN     32 TRP  HE1     6.50
         HN     33 GLY  HN      6.80
         HN     33 GLY  QA      7.18
         HN     34 SER  HN      6.80
         HA     21 GLU- HN      6.80
         HA     32 TRP  HN      6.80
         HA     32 TRP  HE1     6.80
         QB     21 GLU- HN      7.80
         QB     32 TRP  HN      7.60
         QB     32 TRP  HE1     6.30
         QB     33 GLY  HN      7.80
         HD21   32 TRP  HE1     4.90
         HD22   32 TRP  HE1     4.90
         QD2    32 TRP  HD1     6.27
         QD2    32 TRP  HE1     4.67
         QD2    33 GLY  QA      7.34
 20 PHE 
         HN     20 PHE  QE      7.50
         HN     21 GLU- HN      5.20
         HN     21 GLU- HA      5.30
         HN     29 VAL  QQG     9.36
         HN     31 VAL  HA      6.80
         HN     31 VAL  QQG     9.36
         HN    106 LEU  QD1     7.80
         HN    106 LEU  QD2     7.80
         HN    106 LEU  QQD     7.19
         HA     29 VAL  QQG     9.36
         HA     30 LYS+ HN      6.80
         HA     31 VAL  HN      6.80
         HA     31 VAL  HA      5.50
         HA     31 VAL  QQG     9.36
         HA     32 TRP  HN      6.80
         QB     29 VAL  QQG     9.46
         QB    106 LEU  QB      6.48
         QB    106 LEU  HG      6.00
         QB    106 LEU  QD1     8.80
         QB    106 LEU  QD2     8.80
         QD     32 TRP  HN      8.80
         QE     21 GLU- HN      8.80
         QE     31 VAL  HN      8.60
         QE     31 VAL  QG1     8.60
         QE     31 VAL  QG2     8.60
         QE     31 VAL  QQG     8.16
         QE     32 TRP  HN      8.80
 21 GLU-
         HN     21 GLU- QG      7.40
         HN     22 GLN  HN      4.60
         HN     29 VAL  HA      6.10
         HN     29 VAL  QG1     7.80
         HN     29 VAL  QG2     7.80
         HN     29 VAL  QQG     6.96
         HN     30 LYS+ HN      4.90
         HN     30 LYS+ HA      6.80
         HN     30 LYS+ HB2     6.20
         HN     30 LYS+ HB3     6.20
         HN     30 LYS+ QB      5.75
         HN     30 LYS+ QG      7.70
         HN     30 LYS+ QD      7.80
         HN     31 VAL  HA      6.80
         HN     32 TRP  HN      6.80
         HN     32 TRP  HE3     5.70
         HN     32 TRP  HZ3     4.70
         HN     32 TRP  HH2     4.50
         HN    106 LEU  QD1     7.80
         HN    106 LEU  QD2     7.80
         HN    106 LEU  QQD     7.10
         HA    106 LEU  QQD     8.87
         HB2    22 GLN  HN      5.10
         HB2    32 TRP  HZ3     6.10
         HB3    22 GLN  HN      5.10
         HB3    32 TRP  HZ3     6.10
         QB     30 LYS+ HN      5.88
         QB     30 LYS+ QB      5.55
         QB     32 TRP  HE1     7.58
         QB     32 TRP  HZ3     5.69
         QB     32 TRP  HZ2     6.18
         QG     22 GLN  HN      4.80
         QG     23 LYS+ HN      7.10
         QG     32 TRP  HE1     7.80
 22 GLN 
         HN     22 GLN  QG      7.30
         HN     23 LYS+ HN      6.20
         HN     29 VAL  QG1     7.80
         HN     29 VAL  QG2     7.80
         HN    106 LEU  QQD     8.87
         HA     23 LYS+ QG      5.08
         HA     24 GLU- HN      5.20
         HA     29 VAL  HB      5.42
         HA     29 VAL  QG1     7.60
         HA     29 VAL  QG2     7.60
         HA     29 VAL  QQG     7.19
         QB     22 GLN  HE21    7.80
         QB     30 LYS+ HN      7.80
         QG     23 LYS+ HN      7.00
         QG     23 LYS+ HA      5.30
         QG     24 GLU- HN      5.90
         QG     27 GLY  HN      7.00
         HE21   23 LYS+ HA      6.80
         HE21   23 LYS+ QG      5.18
         HE21   24 GLU- HN      4.70
         HE21   24 GLU- HA      5.00
         HE21   25 SER  HA      6.10
         HE21   25 SER  QB      7.80
         HE21   26 ASN  HN      4.60
         HE21   27 GLY  HN      4.70
         HE21  105 SER  HA      4.80
         HE21  105 SER  HB2     6.00
         HE21  105 SER  HB3     6.00
         HE21  105 SER  QB      5.79
         HE21  106 LEU  HN      5.40
         HE21  106 LEU  QQD     9.37
         HE22   23 LYS+ HN      5.80
         HE22   24 GLU- HN      5.10
         HE22   24 GLU- HA      5.80
         HE22   25 SER  HA      5.70
         HE22   25 SER  QB      7.80
         HE22   27 GLY  HN      4.60
         HE22   29 VAL  QQG     8.76
         HE22  105 SER  HA      5.70
         HE22  106 LEU  HN      6.00
 23 LYS+
         HN     23 LYS+ HG2     3.90
         HN     23 LYS+ HG3     3.90
         HN     23 LYS+ QD      5.90
         HN     23 LYS+ QE      7.60
         HN     24 GLU- HN      3.70
         HN     24 GLU- QB      6.78
         HN     28 PRO  QG      7.40
         HN     29 VAL  HA      5.60
         HN     29 VAL  QG1     7.80
         HN     29 VAL  QG2     7.80
         HN     29 VAL  QQG     6.74
         HN    106 LEU  QQD     9.37
         HA     23 LYS+ QG      3.85
         HA     23 LYS+ QD      5.30
         QB     23 LYS+ QE      8.10
         QB     24 GLU- HN      5.20
         HG2    24 GLU- HN      4.40
         HG3    24 GLU- HN      4.40
         QG     24 GLU- HN      4.11
         QD     24 GLU- HN      6.00
         QD     29 VAL  HA      5.60
 24 GLU-
         HN     24 GLU- HB2     3.80
         HN     24 GLU- HB3     3.80
         HN     24 GLU- QG      5.00
         HN     25 SER  HN      4.40
         HN     26 ASN  HN      6.80
         HN     27 GLY  HN      5.40
         HN     27 GLY  HA1     6.20
         HN     27 GLY  HA2     6.20
         HN     27 GLY  QA      5.79
         HN     29 VAL  QG1     7.80
         HN     29 VAL  QG2     7.80
         HN    106 LEU  QQD     9.37
         HA     25 SER  HN      3.60
         HA     25 SER  HA      4.90
         HA     25 SER  QB      6.20
         HB2    25 SER  HN      4.20
         HB2    26 ASN  HN      6.70
         HB2    27 GLY  HN      5.70
         HB2    27 GLY  HA1     6.10
         HB2    27 GLY  HA2     6.10
         HB3    25 SER  HN      4.20
         HB3    26 ASN  HN      6.70
         HB3    27 GLY  HN      5.70
         HB3    27 GLY  HA1     6.10
         HB3    27 GLY  HA2     6.10
         QB     25 SER  HN      3.96
         QB     26 ASN  HN      6.44
         QB     27 GLY  QA      5.39
         QG     25 SER  HN      5.10
         QG     25 SER  HA      6.20
         QG     26 ASN  HN      6.70
         QG     26 ASN  QB      7.40
         QG     26 ASN  QD2     8.27
         QG     27 GLY  HN      5.70
         QG     27 GLY  HA1     7.50
         QG     27 GLY  HA2     7.50
         QG     27 GLY  QA      7.20
 25 SER 
         HN     26 ASN  HN      4.20
         HN     26 ASN  QB      7.30
         HN     26 ASN  QD2     6.37
         HN     27 GLY  HN      5.90
         HA     26 ASN  HN      3.60
         HA     26 ASN  HA      5.00
         HA     26 ASN  QB      7.00
         HA     26 ASN  QD2     7.47
         HA     27 GLY  HN      6.10
         HA    106 LEU  HN      6.80
         HA    107 SER  HA      5.40
         QB     26 ASN  QD2     8.17
 26 ASN 
         HN     26 ASN  HD21    4.60
         HN     26 ASN  HD22    4.60
         HN     27 GLY  HN      4.00
         HN     27 GLY  QA      6.28
         HA     26 ASN  HD21    4.90
         HA     26 ASN  HD22    4.90
         HA     26 ASN  QD2     4.43
         HA     27 GLY  QA      5.48
         QD2    27 GLY  HN      6.27
 27 GLY 
         HN     28 PRO  QG      7.80
         HN     28 PRO  QD      5.20
         HN     29 VAL  QQG     9.36
         HN    105 SER  HA      6.80
 28 PRO 
         HA    101 ASP- HN      5.70
         HA    102 SER  HN      6.00
         HA    102 SER  HA      3.50
         HA    102 SER  QB      5.40
         HA    104 ILE  QD1     6.70
         HB2    29 VAL  HN      4.40
         HB2   100 GLU- QG      5.70
         HB2   101 ASP- HA      5.30
         HB2   101 ASP- QB      7.68
         HB2   102 SER  HN      5.10
         HB2   102 SER  HA      4.80
         HB2   102 SER  QB      5.50
         HB2   103 VAL  HN      5.50
         HB2   104 ILE  QD1     5.60
         HB3    29 VAL  HN      4.70
         HB3   102 SER  HN      4.60
         HB3   102 SER  HA      4.00
         HB3   102 SER  QB      5.80
         HB3   103 VAL  HN      5.90
         QG     29 VAL  HN      5.50
         QG    102 SER  HN      6.50
         QG    102 SER  QB      7.80
 29 VAL 
         HN     29 VAL  HB      4.10
         HN     29 VAL  QQG     4.29
         HN     30 LYS+ HN      5.40
         HN     30 LYS+ HA      5.50
         HN     30 LYS+ QG      7.80
         HN    100 GLU- HA      6.30
         HN    100 GLU- QB      7.80
         HN    100 GLU- QG      6.60
         HN    101 ASP- HN      4.90
         HN    101 ASP- HA      6.80
         HN    101 ASP- HB2     6.80
         HN    101 ASP- HB3     6.80
         HN    102 SER  HA      4.50
         HN    102 SER  QB      7.60
         HN    104 ILE  HN      6.80
         HN    104 ILE  QG1     7.80
         HN    104 ILE  QD1     5.60
         HA    105 SER  QB      7.68
         HB     30 LYS+ HN      5.00
         HB     31 VAL  HN      5.30
         HB    101 ASP- HN      4.50
         HB    101 ASP- QB      7.68
         QG1    30 LYS+ HN      6.70
         QG1   101 ASP- HB2     8.85
         QG1   101 ASP- HB3     8.85
         QG1   105 SER  HA      7.80
         QG2    30 LYS+ HN      6.70
         QG2   101 ASP- HB2     8.85
         QG2   101 ASP- HB3     8.85
         QG2   105 SER  HA      7.80
         QQG    30 LYS+ HN      6.21
         QQG   100 GLU- HA      9.36
         QQG   101 ASP- QB      7.71
         QQG   104 ILE  HN      8.96
         QQG   104 ILE  QG1     9.86
         QQG   104 ILE  QD1     7.66
         QQG   105 SER  HN      8.26
         QQG   105 SER  QB      9.32
         QQG   112 ILE  QG1     8.04
         QQG   112 ILE  QD1     8.96
 30 LYS+
         HN     30 LYS+ QG      6.10
         HN     30 LYS+ QD      6.30
         HN     31 VAL  HN      5.20
         HN    100 GLU- HA      5.30
         HN    101 ASP- QB      7.68
         HA     30 LYS+ QD      6.10
         HA     32 TRP  HN      6.80
         HA     99 ILE  HN      5.20
         HA     99 ILE  QG2     7.80
         HA    100 GLU- HN      4.60
         HA    100 GLU- HA      4.10
         HA    100 GLU- QB      6.50
         HA    100 GLU- QG      5.30
         HA    101 ASP- HN      4.80
         HB2    31 VAL  HN      5.30
         HB2    32 TRP  HE3     4.90
         HB3    31 VAL  HN      5.30
         HB3    32 TRP  HE3     4.90
         QB     31 VAL  HN      5.08
         QB     31 VAL  QQG     7.94
         QB     32 TRP  HE3     4.21
         QB     32 TRP  HH2     5.18
         QG     31 VAL  HN      6.30
         QG     32 TRP  HE3     6.40
         QG     32 TRP  HZ3     7.80
         QG    100 GLU- HA      6.50
         QG    100 GLU- QG      6.70
         QD     31 VAL  HN      7.10
         QD     32 TRP  HN      7.80
         QD     32 TRP  HE1     7.80
         QD    100 GLU- HA      7.20
         QD    100 GLU- QG      6.30
 31 VAL 
         HN     32 TRP  HN      5.20
         HN     32 TRP  HE3     6.60
         HN     32 TRP  HZ3     6.80
         HN     98 SER  HA      5.30
         HN     99 ILE  HN      4.30
         HN     99 ILE  HA      5.00
         HN     99 ILE  HB      4.90
         HN     99 ILE  QG2     6.80
         HN    100 GLU- HA      4.90
         HN    100 GLU- QB      7.70
         HA     32 TRP  HA      5.00
         HA     32 TRP  HE1     6.80
         HB     32 TRP  HN      6.00
         HB     99 ILE  HN      4.50
         HB     99 ILE  HB      3.70
         HB     99 ILE  QG2     6.30
         HB     99 ILE  QD1     7.70
         QG1    32 TRP  HN      6.60
         QG1    99 ILE  HN      7.80
         QG1    99 ILE  HB      6.90
         QG1    99 ILE  QG2     8.70
         QG2    32 TRP  HN      6.60
         QG2    99 ILE  HN      7.80
         QG2    99 ILE  HB      6.90
         QG2    99 ILE  QG2     8.70
         QQG    32 TRP  HN      6.26
         QQG    97 VAL  HB      9.16
         QQG    97 VAL  QQG     9.62
         QQG    98 SER  HN      9.16
         QQG    99 ILE  HN      7.24
         QQG    99 ILE  HB      6.47
         QQG    99 ILE  QG2     7.31
         QQG    99 ILE  QG1     9.17
         QQG    99 ILE  QD1     8.26
         QQG   100 GLU- HN      9.36
         QQG   100 GLU- HA      9.36
         QQG   101 ASP- HN      9.36
 32 TRP 
         HN     32 TRP  HD1     4.50
         HN     32 TRP  HE3     5.00
         HN     32 TRP  HE1     6.20
         HN     32 TRP  HZ3     6.80
         HN     33 GLY  HN      5.00
         HN     97 VAL  QQG     7.36
         HN     98 SER  HA      5.50
         HN     99 ILE  HN      6.80
         HA     32 TRP  HE1     6.70
         HA     97 VAL  HB      6.10
         HA     97 VAL  QG1     7.80
         HA     97 VAL  QG2     7.80
         HA     97 VAL  QQG     7.24
         HA     98 SER  HN      5.90
         HA     98 SER  HA      4.60
         HA     99 ILE  HN      5.80
         HB2    32 TRP  HE1     5.10
         HB2    33 GLY  HN      4.50
         HB2    98 SER  HA      5.40
         HB2    99 ILE  HN      6.00
         HB3    32 TRP  HE1     5.30
         HB3    33 GLY  HN      4.50
         HB3    98 SER  HN      6.80
         HB3    98 SER  HA      5.60
         HB3    99 ILE  HN      6.20
         HD1    33 GLY  HN      5.30
         HE1    33 GLY  HN      6.00
         HE1    33 GLY  HA1     6.80
         HE1    33 GLY  HA2     6.80
         HE1    33 GLY  QA      6.64
 33 GLY 
         HN     34 SER  HN      4.50
         HN     96 ASP- HA      6.00
         HN     97 VAL  HN      5.00
         HN     97 VAL  HA      6.80
         HN     97 VAL  HB      4.30
         HN     97 VAL  QG1     6.70
         HN     97 VAL  QG2     6.70
         HN     97 VAL  QQG     6.36
         HN     98 SER  HA      5.50
         HN     99 ILE  HN      6.80
         QA     96 ASP- HA      5.58
         QA     97 VAL  HN      7.48
 34 SER 
         HN     35 ILE  HN      4.60
         HN     35 ILE  HA      5.80
         HN     35 ILE  QD1     7.80
         HN     94 VAL  QQG     9.36
         HN     97 VAL  HN      6.40
         HA     35 ILE  QD1     7.80
         HA     96 ASP- HN      5.90
         HA     96 ASP- HA      4.10
         HA     96 ASP- QB      6.48
         HA     97 VAL  HN      4.20
         HA     97 VAL  QQG     8.16
         HB2    35 ILE  HN      4.40
         HB2    94 VAL  QG1     9.72
         HB2    94 VAL  QG2     9.72
         HB2    96 ASP- HA      4.20
         HB2    97 VAL  HN      5.00
         HB3    35 ILE  HN      4.40
         HB3    94 VAL  QG1     9.72
         HB3    94 VAL  QG2     9.72
         HB3    96 ASP- HA      4.20
         HB3    97 VAL  HN      5.00
         QB     35 ILE  HN      4.02
         QB     94 VAL  QQG     7.44
         QB     97 VAL  HN      4.72
         QB     97 VAL  HN      4.72
 35 ILE 
         HN     35 ILE  QG2     4.50
         HN     35 ILE  QG1     5.90
         HN     35 ILE  QD1     4.10
         HN     36 LYS+ HN      5.80
         HN     36 LYS+ QB      6.50
         HN     38 LEU  QQD     9.37
         HN     94 VAL  QQG     7.36
         HN     95 ALA  HN      5.30
         HN     96 ASP- HA      5.00
         HN     97 VAL  HN      5.00
         HN     97 VAL  HB      6.70
         HA     35 ILE  QD1     4.40
         HA     36 LYS+ HA      5.30
         HB     36 LYS+ HN      5.70
         HB     38 LEU  QB      5.18
         HB     95 ALA  HN      6.80
         QG2    36 LYS+ HN      5.90
         QG2    36 LYS+ HA      7.80
         QG2    38 LEU  HN      7.80
         QG2    38 LEU  QB      6.18
         QG2    38 LEU  QD1     7.00
         QG2    38 LEU  QD2     7.00
         QG2    38 LEU  QQD     6.38
         QG1    36 LYS+ HN      7.10
         QD1    87 VAL  QQG     8.96
         QD1    95 ALA  HN      7.80
         QD1    97 VAL  HN      7.80
         QD1   119 VAL  HB      6.80
         QD1   119 VAL  QQG     8.36
 36 LYS+
         HN     36 LYS+ HG2     4.50
         HN     36 LYS+ HG3     4.50
         HN     36 LYS+ QG      4.31
         HN     36 LYS+ QD      6.10
         HN     37 GLY  HN      5.20
         HN     38 LEU  HN      6.70
         HN     94 VAL  HA      5.60
         HN     94 VAL  HB      5.70
         HN     94 VAL  QG1     7.50
         HN     94 VAL  QG2     7.50
         HN     94 VAL  QQG     6.66
         HN     95 ALA  HN      6.80
         HA     36 LYS+ QD      6.20
         HA     38 LEU  HN      6.10
         HA     93 GLY  HN      6.70
         HA     94 VAL  HN      5.60
         HA     94 VAL  HA      3.90
         HA     94 VAL  QG1     6.60
         HA     94 VAL  QG2     6.60
         HA     94 VAL  QQG     6.31
         HA     95 ALA  HN      5.80
         QB     37 GLY  HN      5.20
         QB     38 LEU  HN      7.80
         QB     94 VAL  HN      7.20
         QB     94 VAL  HA      5.40
         QB     94 VAL  QG1     8.80
         QB     94 VAL  QG2     8.80
         QB     94 VAL  QQG     8.56
         QB     95 ALA  HN      7.80
         HG2    37 GLY  HN      5.20
         HG2    94 VAL  QG1     9.55
         HG2    94 VAL  QG2     9.55
         HG3    37 GLY  HN      5.20
         HG3    94 VAL  QG1     9.55
         HG3    94 VAL  QG2     9.55
         QG     37 GLY  HN      4.64
         QG     94 VAL  HB      6.38
         QG     94 VAL  QQG     7.48
         QD     37 GLY  HN      6.50
         QD     94 VAL  HN      7.60
         QD     94 VAL  HB      6.10
 37 GLY 
         HN     38 LEU  HN      4.70
         HN     38 LEU  HB2     6.70
         HN     38 LEU  HB3     6.70
         HN     38 LEU  QB      6.02
         HN     38 LEU  QQD     9.37
         HN     93 GLY  HA1     6.80
         HN     93 GLY  HA2     6.80
         HN     93 GLY  QA      6.03
         HN     94 VAL  HN      5.70
         HN     94 VAL  HA      5.70
         HN     94 VAL  HB      5.90
         HN     94 VAL  QQG     8.26
         HN     95 ALA  HN      6.80
 38 LEU 
         HN     38 LEU  HG      3.80
         HN     38 LEU  QD1     4.40
         HN     38 LEU  QD2     4.40
         HN     39 THR  HN      4.90
         HN     93 GLY  HA1     6.80
         HN     93 GLY  HA2     6.80
         HN     93 GLY  QA      6.45
         HN     94 VAL  HA      5.60
         HN     95 ALA  QB      7.00
         HA     38 LEU  QD1     6.10
         HA     38 LEU  QD2     6.10
         HA     39 THR  HA      4.80
         HA     39 THR  HB      5.10
         HA     39 THR  QG2     7.60
         HA     43 HIS+ HE2     6.40
         HB2    39 THR  HN      5.10
         HB3    39 THR  HN      5.10
         QB     39 THR  HN      4.87
         QB     43 HIS+ HD1     7.38
         QB     43 HIS+ HE2     7.18
         HG     39 THR  HN      4.90
         HG     43 HIS+ HE2     6.80
         HG     89 ALA  HN      6.40
         QD1    39 THR  HN      7.80
         QD1    43 HIS+ HD1     5.70
         QD1    43 HIS+ HD2     7.80
         QD1    43 HIS+ HE2     5.20
         QD1    89 ALA  HN      7.80
         QD2    39 THR  HN      7.80
         QD2    43 HIS+ HD1     5.70
         QD2    43 HIS+ HD2     7.80
         QD2    43 HIS+ HE2     5.20
         QD2    89 ALA  HN      7.80
         QQD    39 THR  HN      6.91
         QQD    43 HIS+ HD1     4.80
         QQD    43 HIS+ HE2     4.85
         QQD    89 ALA  HA      9.37
         QQD    94 VAL  QQG     9.63
         QQD    95 ALA  HN      9.37
         QQD    95 ALA  QB      7.97
         QQD    96 ASP- HN      9.37
         QQD   119 VAL  QQG     8.20
         QQD   144 LEU  HB2     8.87
 39 THR 
         HN     39 THR  QG2     4.10
         HN     40 GLU- HN      5.10
         HN     43 HIS+ HE2     6.00
         HN     89 ALA  QB      7.80
         HN     93 GLY  QA      7.68
         HN    144 LEU  QQD     9.37
         HA     40 GLU- HN      3.60
         HA     40 GLU- QB      5.28
         HA     93 GLY  QA      4.98
         HB     40 GLU- HN      4.00
         QG2    40 GLU- HN      6.10
         QG2    43 HIS+ HE2     5.70
         QG2    93 GLY  QA      8.68
 40 GLU-
         HN     40 GLU- QB      3.81
         HN     40 GLU- QG      5.20
         HN     41 GLY  HN      4.90
         HN     41 GLY  QA      6.88
         HN     89 ALA  HN      6.80
         HN     89 ALA  QB      7.80
         HN     91 LYS+ HA      5.30
         HN     93 GLY  QA      7.38
         HA     41 GLY  HN      3.60
         HA     41 GLY  QA      6.08
         HA     89 ALA  HN      5.70
         HA     89 ALA  QB      5.90
         HA     91 LYS+ HA      4.90
         HA     93 GLY  HN      6.80
         HA     94 VAL  HN      6.80
         HB2    91 LYS+ HA      4.30
         HB3    91 LYS+ HA      4.30
         QB     90 ASP- HA      5.48
         QB     91 LYS+ HA      4.01
         QB     92 ASP- HN      5.48
         QB     93 GLY  HN      5.78
         QG     41 GLY  HN      5.50
         QG     90 ASP- HA      6.70
         QG     91 LYS+ HN      5.70
         QG     91 LYS+ HA      5.10
 41 GLY 
         HN     42 LEU  HN      5.30
         HN     43 HIS+ HE2     6.00
         HN     89 ALA  HN      6.50
         HN     89 ALA  QB      6.10
         HN     91 LYS+ HA      6.20
         HA1    42 LEU  HB2     7.15
         HA1    42 LEU  HB3     7.15
         HA1    42 LEU  QD1     8.85
         HA1    42 LEU  QD2     8.85
         HA2    42 LEU  HB2     7.15
         HA2    42 LEU  HB3     7.15
         HA2    42 LEU  QD1     8.85
         HA2    42 LEU  QD2     8.85
         QA     42 LEU  QB      6.11
         QA     42 LEU  QQD     7.57
         QA     43 HIS+ HE2     7.08
         QA     89 ALA  QB      8.68
 42 LEU 
         HN     42 LEU  HG      3.20
         HN     42 LEU  QD1     4.90
         HN     42 LEU  QD2     4.90
         HN     42 LEU  QQD     4.49
         HN     43 HIS+ HN      4.50
         HN     43 HIS+ HD2     6.80
         HN     88 THR  QG2     7.70
         HN     89 ALA  HN      6.80
         HN    123 ALA  HN      6.80
         HN    123 ALA  QB      6.20
         HA     42 LEU  HG      4.10
         HA     43 HIS+ HA      5.20
         HA     87 VAL  HN      5.80
         HA     88 THR  HN      4.50
         HA     88 THR  HB      4.00
         HA     88 THR  QG2     5.00
         HA     89 ALA  HN      5.30
         HB2    86 ASN  HD21    8.05
         HB2    86 ASN  HD22    8.05
         HB3    86 ASN  HD21    8.05
         HB3    86 ASN  HD22    8.05
         QB     43 HIS+ HN      4.88
         QB     43 HIS+ HA      7.68
         QB     43 HIS+ HD1     7.18
         QB     86 ASN  QD2     6.78
         QB     89 ALA  HN      7.68
         QB    123 ALA  HN      5.48
         QB    124 ASP- HN      7.28
         HG     43 HIS+ HN      5.30
         HG    123 ALA  HA      5.10
         HG    123 ALA  QB      5.40
         QD1    43 HIS+ HN      7.10
         QD1    86 ASN  HB2     9.44
         QD1    86 ASN  HB3     9.44
         QD1   123 ALA  QB      6.90
         QD2    43 HIS+ HN      7.10
         QD2    86 ASN  HB2     9.44
         QD2    86 ASN  HB3     9.44
         QD2   123 ALA  QB      6.90
         QQD    43 HIS+ HN      6.48
         QQD    86 ASN  HA      9.37
         QQD    86 ASN  QB      7.62
         QQD    87 VAL  HN      9.37
         QQD    87 VAL  HA      8.67
         QQD    88 THR  HA      9.27
         QQD    88 THR  HB      7.77
         QQD    88 THR  QG2     6.67
         QQD   123 ALA  HN      8.17
         QQD   123 ALA  HA      9.37
         QQD   123 ALA  QB      6.62
 43 HIS+
         HN     43 HIS+ HD1     5.70
         HN     43 HIS+ HD2     5.40
         HN     44 GLY  HN      5.10
         HN     86 ASN  HA      6.80
         HN     86 ASN  QB      6.58
         HN     87 VAL  HN      4.50
         HN     87 VAL  HA      4.60
         HN     87 VAL  QG1     7.80
         HN     87 VAL  QG2     7.80
         HN     87 VAL  QQG     7.20
         HN     88 THR  QG2     7.10
         HN     89 ALA  HN      4.90
         HN    123 ALA  HN      6.80
         HN    123 ALA  QB      7.80
         HN    124 ASP- HN      6.80
         HA     43 HIS+ HD1     3.70
         HA     86 ASN  QB      6.68
         HA    122 LYS+ HN      5.50
         HA    123 ALA  HN      5.90
         HA    123 ALA  HA      6.00
         HA    123 ALA  QB      7.80
         HA    124 ASP- HN      6.80
         HB2    43 HIS+ HD1     3.70
         HB2    44 GLY  HN      6.00
         HB3    43 HIS+ HD1     3.70
         HB3    44 GLY  HN      6.00
         QB     44 GLY  HN      5.79
         QB     45 PHE  HN      7.68
         QB     87 VAL  QQG     9.32
         QB     89 ALA  HN      7.68
         QB    119 VAL  QQG     9.32
         HD1    44 GLY  HN      4.90
         HD1   121 GLU- HA      5.00
         HD1   122 LYS+ HA      5.10
         HD1   144 LEU  QQD     5.57
         HD2    87 VAL  HN      6.80
         HD2    89 ALA  HN      5.00
         HE2    89 ALA  HN      6.80
         HE2    95 ALA  QB      6.60
 44 GLY 
         HN     45 PHE  HN      5.80
         HN     45 PHE  QD      8.80
         HN     86 ASN  HA      5.40
         HN    118 VAL  QQG     9.36
         HN    120 HIS  HB2     5.70
         HN    120 HIS  HB3     5.10
         HN    122 LYS+ HN      6.80
         HN    123 ALA  HN      6.80
         HN    123 ALA  HA      5.50
         HN    123 ALA  QB      7.50
         HN    124 ASP- HN      6.40
         HN    140 ALA  QB      7.00
         HA1    86 ASN  HA      6.80
         HA1   123 ALA  HA      6.80
         HA2    86 ASN  HA      6.80
         HA2   123 ALA  HA      6.80
         QA     86 ASN  HA      6.64
         QA    123 ALA  QB      7.38
         QA    124 ASP- HN      7.68
 45 PHE 
         HN     45 PHE  QE      7.80
         HN     46 HIS  HN      5.60
         HN     46 HIS  HD1     6.60
         HN     86 ASN  HN      6.10
         HN     86 ASN  HA      5.90
         HN     86 ASN  HB2     6.10
         HN     86 ASN  HB3     6.10
         HN     86 ASN  QB      5.65
         HN     87 VAL  QQG     9.36
         HN    118 VAL  QQG     9.36
         HN    119 VAL  HA      6.80
         HN    119 VAL  HB      6.80
         HN    120 HIS  HD2     6.20
         HN    124 ASP- HN      6.80
         HN    124 ASP- QB      6.68
         HN    140 ALA  QB      7.80
         HA    118 VAL  HN      6.50
         HA    119 VAL  HA      6.30
         HA    120 HIS  HN      6.80
         QB     87 VAL  HN      6.48
         QD     46 HIS  HN      7.70
         QD    119 VAL  HA      8.80
         QD    119 VAL  HB      7.90
         QE     46 HIS  HN      8.60
         QE     46 HIS  HA      8.80
 46 HIS 
         HN     48 HIS  HD2     5.10
         HN    117 LEU  QQD     9.37
         HN    118 VAL  HN      6.20
         HN    118 VAL  QG1     7.80
         HN    118 VAL  QG2     7.80
         HN    119 VAL  HA      5.00
         HN    119 VAL  QQG     7.86
         HN    120 HIS  HD2     5.90
         HA     46 HIS  HD1     6.20
         HA     46 HIS  HD2     5.20
         HA     47 VAL  QQG     9.36
         HA     84 LEU  HN      5.20
         HA    118 VAL  HN      6.80
         QB     47 VAL  HN      7.18
         QB     84 LEU  HN      7.18
         QB    118 VAL  HN      7.18
         HD1    48 HIS  HD2     6.80
         HD1    62 PRO  HA      5.70
         HD1    63 HIST HN      6.70
         HD1    71 HIST HE1     5.40
         HD1    71 HIST HE2     6.30
         HD1   117 LEU  QQD     7.57
         HD1   120 HIS  HB3     6.40
         HD1   120 HIS  HE1     6.80
         HD1   140 ALA  QB      5.50
         HD2    47 VAL  HN      6.50
         HD2    71 HIST HE2     6.80
 47 VAL 
         HN     48 HIS  HN      6.80
         HN     48 HIS  HD2     6.80
         HN     82 GLY  HA1     6.80
         HN     82 GLY  HA2     6.80
         HN     83 ASP- HN      6.80
         HN     84 LEU  HN      6.80
         HA    118 VAL  HN      5.30
         HB     48 HIS  HN      6.80
         HB     82 GLY  HN      6.65
         HB     82 GLY  HA1     4.80
         HB     82 GLY  HA2     4.50
         HB     83 ASP- HN      6.10
         HB     84 LEU  HN      6.80
         HB    115 ARG+ HN      6.80
         HB    116 THR  HN      4.30
         QQG    48 HIS  HN      9.36
         QQG    49 GLU- HN      9.36
         QQG    49 GLU- HA      7.66
         QQG    82 GLY  HN      9.36
         QQG    82 GLY  HA2     8.86
         QQG   116 THR  HN      9.36
 48 HIS 
         HN     48 HIS  HD2     6.40
         HN     60 ALA  QB      7.80
         HN    116 THR  HN      6.70
         HN    116 THR  QG2     7.80
         HN    117 LEU  QQD     9.37
         HN    118 VAL  QQG     9.36
         HB2    49 GLU- HN      6.70
         HB2    60 ALA  QB      7.60
         HB3    49 GLU- HN      6.70
         HB3    60 ALA  QB      7.60
         QB     49 GLU- HN      5.98
         QB     50 PHE  HN      7.68
         QB     60 ALA  QB      7.21
         QB    116 THR  HB      5.58
         QB    118 VAL  QQG     9.12
         HD2   118 VAL  HN      5.40
 49 GLU-
         HN     49 GLU- QG      7.38
         HN     64 PHE  HN      6.00
         HN     64 PHE  QD      8.80
         HA     64 PHE  HN      6.80
         HA     64 PHE  HD1     4.80
         HA    115 ARG+ HA      6.80
         HA    116 THR  HN      6.80
         HB3    50 PHE  HN      5.90
         HB3    65 ASN  HN      6.80
         QG     50 PHE  HN      5.78
         QG     51 GLY  HN      6.38
 50 PHE 
         HN     50 PHE  QE      7.20
         HN     51 GLY  HN      6.40
         HN     60 ALA  QB      7.40
         HN    114 GLY  QA      6.98
         HN    115 ARG+ QB      6.58
         HA   151B ILE  HN      6.00
         HA   151B ILE  QD1     6.50
         HB2    53 ASN  HD21    6.80
         HB2    53 ASN  HD22    6.80
         HB3    51 GLY  HN      6.70
         HB3    52 ASP- HN      6.80
         HB3    53 ASN  HD21    6.80
         HB3    53 ASN  HD22    6.80
         HB3  151B ILE  QD1     6.50
         QD     51 GLY  HN      8.30
         QD     61 GLY  HN      8.00
         QD    114 GLY  QA      8.98
         QD   151B ILE  QD1     8.60
         QD   153B GLN  HN      7.00
         QD   153B GLN  HA      7.90
         QD   153B GLN  QB      9.00
         QD   153B GLN  QG      9.00
         QE   151B ILE  QD1     9.00
         QE   153B GLN  HN      6.90
         QE   153B GLN  HA      6.20
         QE   153B GLN  QB      8.60
         QE   153B GLN  QG      9.00
 51 GLY 
         HN     52 ASP- HN      6.50
         HN    115 ARG+ HA      6.70
         HN    115 ARG+ QG      7.80
         HN    148 VAL  QQG     9.36
         HN   151B ILE  HN      6.00
         HN   151B ILE  HA      6.00
         HN   151B ILE  HB      5.50
         HN   151B ILE  QD1     6.60
         HN   152B ALA  HA      6.00
         HN   152B ALA  QB      6.90
         QA   150B GLY  HN      6.88
         QA   151B ILE  QG2     7.78
         QA   151B ILE  QG1     7.18
         QA   151B ILE  QD1     7.48
 52 ASP-
         HN     53 ASN  QD2     7.67
         HN    116 THR  QG2     7.80
         HN    148 VAL  QQG     9.36
         HN     5B VAL  QG1     7.00
         HN     5B VAL  QG2     7.00
         HN     5B VAL  QQG     6.62
         HN   152B ALA  HA      6.00
         HA     54 THR  HN      6.80
         HA     7B VAL  QG1     6.10
         HA     7B VAL  QG2     6.10
         HA   150B GLY  HN      6.00
         HA   152B ALA  HN      6.00
         QB     5B VAL  QQG     9.14
 53 ASN 
         HN     53 ASN  QD2     6.67
         HN     54 THR  HN      6.20
         HN    148 VAL  QQG     9.06
         HN     5B VAL  QQG     7.56
         HA     53 ASN  HD21    4.90
         HA     53 ASN  HD22    4.90
         HA     53 ASN  QD2     4.62
         HA     55 ALA  HN      6.50
         HA     56 GLY  HN      7.00
         HA     5B VAL  QG1     7.00
         HA     5B VAL  QG2     7.00
         HA     5B VAL  QQG     6.52
         HA     7B VAL  QQG     7.46
         HB2    5B VAL  QG1     9.42
         HB2    5B VAL  QG2     9.42
         HB2    7B VAL  QG1     5.60
         HB2    7B VAL  QG2     5.60
         HB3    5B VAL  QG1     9.42
         HB3    5B VAL  QG2     9.42
         HB3    7B VAL  QG1     5.60
         HB3    7B VAL  QG2     5.60
         QB     56 GLY  HN      7.68
         QB    148 VAL  QQG     9.44
         QB     5B VAL  QQG     7.76
         QB     7B VAL  QQG     5.05
         HD21   54 THR  HB      6.80
         HD21  116 THR  QG2     7.70
         HD21   5B VAL  QG1     8.73
         HD21   5B VAL  QG2     8.73
         HD22   54 THR  HB      6.80
         HD22  116 THR  QG2     7.70
         HD22   5B VAL  QG1     8.73
         HD22   5B VAL  QG2     8.73
         QD2    54 THR  HB      6.64
         QD2   116 THR  QG2     7.45
         QD2   148 VAL  QQG     9.32
         QD2   149 ILE  QD1     8.67
         QD2    5B VAL  QQG     7.23
 54 THR 
         HN     54 THR  QG2     4.60
         HN     55 ALA  HN      5.50
         HN     55 ALA  QB      6.20
         HN    148 VAL  QQG     9.36
         HN     5B VAL  QG1     7.00
         HN     5B VAL  QG2     7.00
         HN     5B VAL  QQG     6.62
         HA     55 ALA  QB      6.10
         HA     59 SER  QB      5.68
         HB     55 ALA  HN      5.20
         QG2    55 ALA  HN      6.40
         QG2    55 ALA  HA      6.20
         QG2   148 VAL  QG1     6.57
         QG2   148 VAL  QG2     6.57
         QG2   148 VAL  QQG     6.30
         QG2    5B VAL  HA      7.00
         QG2    5B VAL  HB      7.00
         QG2    5B VAL  QQG     8.76
 55 ALA 
         HN     55 ALA  QB      3.40
         HN     56 GLY  HN      4.60
         HN     58 THR  QG2     7.10
         HN     59 SER  HN      5.70
         HN     59 SER  HA      6.80
         HN     59 SER  HB2     6.80
         HN     59 SER  HB3     6.80
         HN     59 SER  QB      6.50
         HN     7B VAL  QG1     7.00
         HN     7B VAL  QG2     7.00
         QB     58 THR  HN      5.00
         QB     58 THR  HB      5.40
         QB     58 THR  QG2     6.30
         QB     59 SER  HN      5.70
         QB     59 SER  HA      6.00
         QB     59 SER  HB2     5.90
         QB     59 SER  HB3     5.90
         QB     7B VAL  QQG     8.96
 56 GLY 
         HN     57 CYS  HN      5.00
         HN     59 SER  HA      6.80
         HN     7B VAL  QG1     7.00
         HN     7B VAL  QG2     7.00
         HA1    7B VAL  QG1     9.45
         HA1    7B VAL  QG2     9.45
         HA2    7B VAL  QG1     9.45
         HA2    7B VAL  QG2     9.45
         QA     58 THR  HN      5.68
         QA     59 SER  HN      7.68
         QA     7B VAL  QQG     8.18
 57 CYS 
         HN     58 THR  HN      4.30
         HN     58 THR  HA      5.70
         HN     58 THR  QG2     7.80
         HN     59 SER  HN      6.80
         HA     60 ALA  HN      6.80
         HA     60 ALA  QB      5.60
         HB2    58 THR  HN      5.10
         HB3    58 THR  HN      5.30
 58 THR 
         HN     59 SER  HN      4.80
         HN     60 ALA  HN      6.80
         HB     59 SER  HN      4.40
         QG2    59 SER  HN      7.80
 59 SER 
         HN     60 ALA  HN      4.80
         HN     60 ALA  QB      5.40
         HN     61 GLY  HN      6.30
         HB2    60 ALA  HN      6.80
         HB3    60 ALA  HN      6.80
 60 ALA 
         HN     61 GLY  HN      4.80
         HN    116 THR  QG2     7.80
         QB    116 THR  HN      7.80
         QB    116 THR  HB      7.00
         QB    116 THR  QG2     6.70
 62 PRO 
         HA     63 HIST HA      5.10
         HA     63 HIST HD2     6.30
         HA     63 HIST HE2     5.50
         HB3    63 HIST HN      4.70
         HB3    64 PHE  HN      6.80
         QG     63 HIST HN      5.40
         QG     64 PHE  HN      7.60
         HD2    63 HIST HN      5.70
         HD3    63 HIST HN      5.70
         QD     63 HIST HN      5.29
 63 HIST
         HN     63 HIST HD2     4.00
         HN     64 PHE  HN      5.70
         HN     65 ASN  HN      6.80
         HN    137 THR  QG2     7.80
         HA     63 HIST HD2     6.10
         HB2    64 PHE  HN      6.50
         HB3    64 PHE  HN      6.50
         QB     64 PHE  HN      5.78
         QB     65 ASN  HN      7.68
         QB     80 HIST HN      7.58
         QB     80 HIST HE2     6.58
         QB     82 GLY  HN      7.08
         HD2    64 PHE  HN      6.50
         HE2    71 HIST HE2     6.80
 64 PHE 
         HN     65 ASN  HN      6.70
         QB     82 GLY  HN      7.38
         QD     65 ASN  HN      8.00
 65 ASN 
         HN     65 ASN  QD2     6.17
         HN     69 ARG+ QG      7.80
         HA     67 LEU  HN      5.80
         HA     68 SER  HN      5.70
         HA     68 SER  QB      6.80
         HA     81 VAL  HN      6.80
         HB2    69 ARG+ HN      6.80
         HB3    69 ARG+ HN      6.80
         QB     68 SER  HN      7.68
         QB     69 ARG+ HE      6.88
         HD21   69 ARG+ HN      6.30
         HD22   69 ARG+ HN      6.30
         QD2    68 SER  HN      5.37
         QD2    68 SER  HA      5.57
         QD2    68 SER  QB      8.27
         QD2    69 ARG+ HN      5.45
         QD2    80 HIST HD2     7.07
 66 PRO 
         HA     68 SER  HN      6.00
         HA     69 ARG+ QG      7.60
         HA     81 VAL  HN      6.80
         QB     81 VAL  QQG     9.74
         QG     68 SER  HN      7.80
         QG     81 VAL  HN      7.80
         QD     69 ARG+ QG      8.80
 67 LEU 
         HN     67 LEU  HG      4.40
         HN     67 LEU  QQD     7.40
         HN     68 SER  HN      4.90
         HN     68 SER  HA      6.30
         HN     68 SER  QB      7.80
         HN     69 ARG+ HN      6.80
         HN     69 ARG+ QB      7.68
         HN     69 ARG+ QG      7.50
         HN     81 VAL  QQG     9.36
         HA     69 ARG+ QD      7.60
         HA     69 ARG+ HE      6.80
         HA     81 VAL  HN      6.80
         HB2    68 SER  HN      6.20
         HB2    68 SER  HA      6.80
         HB3    68 SER  HN      6.80
         HG     68 SER  HN      6.20
         QQD    68 SER  HN      9.20
         QQD    69 ARG+ HE      9.20
 68 SER 
         HN     69 ARG+ HN      4.50
         HN     69 ARG+ HA      6.50
         HN     69 ARG+ QG      7.80
         HN     69 ARG+ QD      7.70
         HN     80 HIST HD2     5.10
 69 ARG+
         HN     69 ARG+ QG      5.70
         HN     69 ARG+ QD      6.20
         HN     69 ARG+ HE      5.90
         HN     78 GLU- QB      5.98
         HN     80 HIST HD2     5.70
         HN     80 HIST HE2     6.80
         HA     78 GLU- QB      4.88
         HB2    69 ARG+ HE      5.00
         HB2    79 ARG+ HN      5.20
         HB3    69 ARG+ HE      5.00
         HB3    79 ARG+ HN      5.20
         QB     78 GLU- QB      4.85
         QB     79 ARG+ HN      4.93
         QG     70 LYS+ HN      5.60
         QG     78 GLU- HN      7.80
         QG     78 GLU- HA      7.80
         QG     78 GLU- QB      5.38
         QG     78 GLU- QG      6.48
         QG     79 ARG+ HN      6.10
         QG     81 VAL  HN      7.80
         QD     70 LYS+ HN      5.90
         QD     78 GLU- HN      7.20
         QD     78 GLU- HA      5.30
         QD     78 GLU- HB2     5.40
         QD     78 GLU- HB3     5.40
         QD     78 GLU- QB      5.18
         QD     78 GLU- HG2     6.00
         QD     78 GLU- HG3     6.00
         QD     78 GLU- QG      5.59
         QD     79 ARG+ HN      5.30
         QD     80 HIST HA      6.10
         QD     80 HIST HD2     5.00
         HE     70 LYS+ HN      5.80
         HE     70 LYS+ QB      7.68
         HE     78 GLU- HA      5.50
         HE     79 ARG+ HN      5.70
         HE     80 HIST HA      6.30
         HE     80 HIST HD2     4.80
 70 LYS+
         HN     70 LYS+ QG      5.20
         HN     71 HIST HN      5.70
         HN     71 HIST HA      6.40
         HN     78 GLU- HN      6.80
         HN     78 GLU- HA      6.70
         HN     78 GLU- QB      5.18
         HN     78 GLU- HG2     4.80
         HN     78 GLU- HG3     4.80
         HN     78 GLU- QG      4.33
         HN     79 ARG+ HN      6.30
         HN     80 HIST HN      6.24
         HN     80 HIST HE2     5.30
         HA     71 HIST HB2     5.70
         HA     71 HIST HB3     5.70
         HA     78 GLU- QB      6.08
         HA     78 GLU- QG      5.98
         HA     79 ARG+ HN      6.60
         HB2    71 HIST HN      5.40
         HB2    78 GLU- HB2     6.75
         HB2    78 GLU- HB3     6.75
         HB2   135 THR  HB      4.90
         HB2   135 THR  QG2     5.90
         HB3    71 HIST HN      5.40
         HB3    78 GLU- HB2     6.75
         HB3    78 GLU- HB3     6.75
         HB3   135 THR  HB      4.90
         HB3   135 THR  QG2     5.90
         QB     71 HIST HN      4.80
         QB     78 GLU- QB      5.28
         QB     78 GLU- QG      5.15
         QB    135 THR  HB      4.48
         QG     71 HIST HN      5.90
         QG    135 THR  HB      5.90
 71 HIST
         HN     79 ARG+ HN      6.80
         HN    127 GLY  QA      5.98
         HN    135 THR  HA      5.80
         HN    135 THR  QG2     7.80
         HN    137 THR  HN      6.80
         HA     72 GLY  QA      5.48
         HA     73 GLY  HN      6.80
         HA     79 ARG+ HN      6.80
         HA     80 HIST HN      5.50
         HB2    72 GLY  HN      5.80
         HB2   135 THR  HA      4.50
         HB2   135 THR  QG2     7.80
         HB3    72 GLY  HN      5.80
         HB3   135 THR  HA      4.50
         HB3   135 THR  QG2     7.80
         QB     72 GLY  HN      5.30
         QB     80 HIST HN      5.78
         QB    135 THR  HN      6.38
         QB    135 THR  QG2     7.60
         QB    136 LYS+ HN      7.68
         QB    137 THR  HN      7.68
         HD2    72 GLY  HN      5.40
         HD2   126 LEU  HN      6.80
         HD2   127 GLY  HN      5.30
         HD2   128 LYS+ HN      6.80
         HE2    73 GLY  HA2     6.91
         HE2    86 ASN  QD2     6.67
         HE2   125 ASP- HN      6.80
         HE2   126 LEU  HN      5.30
         HE2   126 LEU  HA      5.70
         HE2   126 LEU  QQD     6.77
         HE2   127 GLY  HN      6.60
         HE2   127 GLY  QA      7.38
         HE2   137 THR  HB      6.40
         HE2   138 GLY  HN      5.80
         HE2   138 GLY  QA      6.48
 72 GLY 
         HN     73 GLY  HN      6.10
         HN     76 ASP- QB      7.68
         HN     79 ARG+ HA      4.30
         HN     79 ARG+ QB      6.08
         HN     80 HIST HN      4.90
         HN     80 HIST HA      6.80
         QA     74 PRO  QG      6.28
         QA     76 ASP- HN      7.68
         QA     78 GLU- HN      6.68
         QA     79 ARG+ HA      5.28
         QA     80 HIST HN      7.68
 73 GLY 
         HN     74 PRO  QG      7.60
         HN     74 PRO  HD3     6.20
         HN     76 ASP- HN      6.70
         HN     76 ASP- HA      6.70
         HN     76 ASP- HB2     6.60
         HN     76 ASP- HB3     6.60
         HN     77 GLU- HN      6.80
         HN     78 GLU- HN      6.80
         HN     79 ARG+ HN      6.80
         HN     79 ARG+ HA      6.80
         HN     79 ARG+ HB2     6.70
         HN     79 ARG+ HB3     6.70
         HN     79 ARG+ QB      6.35
         HN    126 LEU  HA      6.80
         HN    126 LEU  HB3     6.10
         HN    126 LEU  QD1     7.80
         HN    126 LEU  QD2     7.80
         HA1    75 LYS+ HN      6.80
         HA1    76 ASP- HN      6.80
         HA1    77 GLU- HN      6.80
         HA1    79 ARG+ HA      4.40
         HA2    74 PRO  QG      5.60
 74 PRO 
         HA     79 ARG+ QD      6.90
         QG     75 LYS+ HN      5.20
         QG     85 GLY  HN      6.40
         QG     86 ASN  HN      6.20
         QG    126 LEU  QQD     8.97
         HD2    85 GLY  HN      5.90
         HD2    85 GLY  QA      5.18
         HD2    86 ASN  HN      6.20
         HD2   126 LEU  QQD     9.37
         HD3    75 LYS+ HN      5.40
         HD3    75 LYS+ QG      6.88
         HD3    85 GLY  HN      5.90
         HD3    86 ASN  HN      5.90
         HD3   126 LEU  QD1     7.80
         HD3   126 LEU  QD2     7.80
 75 LYS+
         HN     75 LYS+ HG2     4.90
         HN     75 LYS+ HG3     4.90
         HN     75 LYS+ QG      4.57
         HN     75 LYS+ QD      5.60
         HN     75 LYS+ QE      6.20
         HN     76 ASP- HN      4.30
         HN     76 ASP- HA      5.30
         HN     76 ASP- HB2     5.90
         HN     76 ASP- HB3     5.90
         HN     77 GLU- HN      6.80
         HN     78 GLU- HN      6.80
         HN    126 LEU  HB3     4.90
         HN    126 LEU  QD1     7.80
         HN    126 LEU  QD2     7.80
         HA     75 LYS+ QD      4.90
         HB2    76 ASP- HN      4.60
         HB3    76 ASP- HN      4.60
         QB     76 ASP- HN      4.17
         QB     76 ASP- HA      5.58
         QB    126 LEU  HB2     5.78
         HG2    76 ASP- HN      5.00
         HG2    76 ASP- HB2     7.35
         HG2    76 ASP- HB3     7.35
         HG3    76 ASP- HN      5.00
         HG3    76 ASP- HB2     7.35
         HG3    76 ASP- HB3     7.35
         QG     76 ASP- HN      4.77
         QG     76 ASP- HA      4.78
         QG     76 ASP- QB      6.12
         QG    126 LEU  QQD     8.32
         QD     76 ASP- HN      6.80
         QD    126 LEU  QQD     8.57
         QE    126 LEU  QQD     9.17
 76 ASP-
         HN     76 ASP- HB2     4.00
         HN     76 ASP- HB3     4.00
         HN     77 GLU- HN      5.40
         HN     77 GLU- HA      6.70
         HN     78 GLU- HN      6.00
         HN     79 ARG+ HN      6.80
         HN     79 ARG+ QD      7.10
         HN    126 LEU  HB2     5.70
         HN    126 LEU  QQD     9.37
         HA     77 GLU- HA      5.10
         HA     77 GLU- QB      5.70
         HA     78 GLU- HN      5.30
         HB2    77 GLU- HN      4.70
         HB2    78 GLU- HN      5.50
         HB2    78 GLU- HB2     8.55
         HB2    78 GLU- HB3     8.55
         HB2    79 ARG+ HN      6.80
         HB2   126 LEU  HB2     4.90
         HB2   126 LEU  HB3     4.70
         HB3    77 GLU- HN      4.70
         HB3    78 GLU- HN      5.50
         HB3    78 GLU- HB2     8.55
         HB3    78 GLU- HB3     8.55
         HB3    79 ARG+ HN      6.80
         HB3   126 LEU  HB2     4.90
         HB3   126 LEU  HB3     4.70
         QB     77 GLU- HN      4.42
         QB     78 GLU- HN      5.23
         QB     78 GLU- QB      7.05
         QB     79 ARG+ HA      7.18
         QB    126 LEU  HB2     4.48
         QB    126 LEU  HB3     4.42
 77 GLU-
         HN     77 GLU- QG      5.10
         HN     78 GLU- HN      3.80
         HN     79 ARG+ HN      6.50
         HN     79 ARG+ QB      6.48
         HA     79 ARG+ HN      6.60
         QB     78 GLU- HA      5.80
         QG     78 GLU- HN      6.20
 78 GLU-
         HN     78 GLU- QB      3.91
         HN     78 GLU- HG2     4.30
         HN     78 GLU- HG3     4.30
         HN     78 GLU- QG      3.96
         HN     79 ARG+ HN      4.60
         HN     79 ARG+ QB      6.68
         HN     79 ARG+ QG      7.80
         HN     80 HIST HN      6.80
         HA     78 GLU- QG      3.95
         HB2    79 ARG+ HN      4.90
         HB3    79 ARG+ HN      4.90
         QB     79 ARG+ HN      4.43
         QG     79 ARG+ HN      5.58
 79 ARG+
         HN     79 ARG+ QG      5.50
         HN     79 ARG+ QD      6.00
         HN     80 HIST HN      5.20
         HN     80 HIST HA      5.80
         HA     81 VAL  HN      6.80
         HB2    80 HIST HN      5.50
         HB3    80 HIST HN      5.50
         QB     83 ASP- HN      7.68
         QG     80 HIST HN      7.30
 80 HIST
         HN     80 HIST HD2     6.70
         HN     81 VAL  HN      5.90
         HN     83 ASP- HN      6.10
         HN     83 ASP- QB      6.98
         QB     81 VAL  HN      7.80
         QB     82 GLY  HN      7.80
         QB     83 ASP- HN      7.50
 81 VAL 
         HN     82 GLY  HN      6.00
         HA    103 VAL  QQG     7.70
         HA    104 ILE  HA      6.80
         HB     82 GLY  HN      6.80
         QG1    82 GLY  HN      7.80
         QG2    82 GLY  HN      7.80
         QQG    82 GLY  HN      7.49
         QQG   104 ILE  HA      9.36
 82 GLY 
         HN     83 ASP- HN      5.10
         HN     84 LEU  QQD     9.17
 83 ASP-
         HN     84 LEU  HN      5.40
         HN     84 LEU  QB      7.80
         HN     84 LEU  HG      6.80
         HN     84 LEU  QQD     9.37
         HA     85 GLY  HN      6.80
 84 LEU 
         HN     84 LEU  HG      4.10
         HN     84 LEU  QD1     4.70
         HN     84 LEU  QD2     4.70
         HN     84 LEU  QQD     4.22
         HN     85 GLY  HN      4.80
         HN    117 LEU  QB      7.08
         QB     85 GLY  HN      7.80
         HG     85 GLY  HN      5.70
         QD1    85 GLY  HN      7.80
         QD2    85 GLY  HN      7.80
         QQD   117 LEU  QQD     9.64
 85 GLY 
         HN     86 ASN  HN      5.10
         HN     86 ASN  HA      6.50
         HN    126 LEU  QD1     7.80
         HN    126 LEU  QD2     7.80
         HN    126 LEU  QQD     7.24
         HA1   126 LEU  QD1     9.54
         HA1   126 LEU  QD2     9.54
         HA2   126 LEU  QD1     9.54
         HA2   126 LEU  QD2     9.54
         QA    126 LEU  QQD     7.87
 86 ASN 
         HN     86 ASN  HD21    5.10
         HN     86 ASN  HD22    5.10
         HN     86 ASN  QD2     4.50
         HN     87 VAL  HN      5.20
         HN     87 VAL  HA      6.30
         HN    126 LEU  QD1     7.60
         HN    126 LEU  QD2     7.60
         HN    126 LEU  QQD     6.80
         HA     87 VAL  QG1     7.80
         HA     87 VAL  QG2     7.80
         HA    124 ASP- HN      6.80
         HB2    87 VAL  HN      5.50
         HB3    87 VAL  HN      5.50
         HD21  123 ALA  HA      6.80
         HD21  123 ALA  QB      7.80
         HD21  124 ASP- HN      5.60
         HD21  124 ASP- HB2     7.05
         HD21  124 ASP- HB3     7.05
         HD21  126 LEU  QD1     7.80
         HD21  126 LEU  QD2     7.80
         HD22  123 ALA  HA      6.80
         HD22  123 ALA  QB      7.80
         HD22  124 ASP- HN      5.60
         HD22  124 ASP- HB2     7.05
         HD22  124 ASP- HB3     7.05
         HD22  126 LEU  QD1     7.80
         HD22  126 LEU  QD2     7.80
         QD2   123 ALA  HA      6.60
         QD2   123 ALA  QB      7.60
         QD2   124 ASP- HN      5.33
         QD2   124 ASP- QB      5.97
         QD2   126 LEU  HN      7.37
         QD2   126 LEU  QQD     7.39
 87 VAL 
         HN     87 VAL  QG1     4.70
         HN     87 VAL  QG2     4.70
         HN     87 VAL  QQG     4.28
         HN     88 THR  HN      4.90
         HA     88 THR  HN      3.60
         HA     88 THR  HB      5.00
         HA     97 VAL  QQG     8.46
         HB     88 THR  HN      3.90
         HB     95 ALA  QB      6.60
         QG1    88 THR  HN      6.20
         QG1   119 VAL  QG1     8.92
         QG1   119 VAL  QG2     8.92
         QG2    88 THR  HN      6.20
         QG2   119 VAL  QG1     8.92
         QG2   119 VAL  QG2     8.92
         QQG    88 THR  HN      5.80
         QQG    89 ALA  HN      9.36
         QQG    98 SER  HN      9.36
         QQG   119 VAL  HB      8.66
         QQG   119 VAL  QQG     6.70
         QQG   120 HIS  HN      8.66
 88 THR 
         HN     88 THR  HB      3.60
         HN     88 THR  QG2     4.20
         HN     89 ALA  HN      5.50
         HN     89 ALA  QB      6.40
         HN     95 ALA  HA      6.80
         HN     95 ALA  QB      6.40
         HA     88 THR  QG2     3.40
         HB     89 ALA  HN      5.40
         QG2    89 ALA  HN      6.10
         QG2    90 ASP- HN      7.80
 89 ALA 
         HN     90 ASP- HN      5.80
         HN     95 ALA  HA      6.80
         HN     95 ALA  QB      6.80
         HA     95 ALA  HA      4.20
         HA     95 ALA  QB      6.60
         HA     96 ASP- HN      5.10
         QB     93 GLY  HN      5.10
         QB     93 GLY  HA1     6.10
         QB     93 GLY  HA2     6.10
         QB     93 GLY  QA      5.94
         QB     94 VAL  HN      7.00
         QB     94 VAL  QG1     6.60
         QB     94 VAL  QG2     6.60
         QB     94 VAL  QQG     6.31
         QB     95 ALA  HN      7.80
         QB     95 ALA  HA      7.80
         QB     96 ASP- HN      7.80
 90 ASP-
         HN     91 LYS+ HN      4.50
         HN     92 ASP- HN      6.80
         HN     92 ASP- QB      6.08
         HN     93 GLY  HN      6.80
         HN     94 VAL  HN      6.00
         HN     94 VAL  HA      5.10
         HN     94 VAL  HB      6.80
         HN     94 VAL  QG1     7.80
         HN     94 VAL  QG2     7.80
         HN     94 VAL  QQG     6.52
         HN     95 ALA  HN      6.80
         HN     95 ALA  HA      5.10
         HN     96 ASP- HN      5.60
         HA     92 ASP- HN      5.70
         HA     93 GLY  HN      6.70
         HA     94 VAL  QQG     7.06
         HB2    91 LYS+ HN      4.10
         HB2    92 ASP- HN      5.60
         HB2    94 VAL  HN      6.80
         HB3    91 LYS+ HN      4.10
         HB3    92 ASP- HN      5.60
         HB3    94 VAL  HN      6.80
         QB     91 LYS+ HN      3.81
         QB     92 ASP- HN      5.19
         QB     92 ASP- QB      5.15
         QB     93 GLY  HN      6.88
         QB     94 VAL  HN      6.54
 91 LYS+
         HN     91 LYS+ HB2     3.80
         HN     91 LYS+ HB3     3.80
         HN     91 LYS+ HG2     5.00
         HN     91 LYS+ HG3     5.00
         HN     91 LYS+ QG      4.53
         HN     91 LYS+ QD      5.50
         HN     93 GLY  HN      5.60
         HN     93 GLY  QA      7.68
         HN     94 VAL  HN      6.80
         HA     91 LYS+ QD      5.20
         HA     93 GLY  HN      6.00
         HB2    92 ASP- HN      4.60
         HB3    92 ASP- HN      4.40
         HG2    92 ASP- HN      4.30
         HG3    92 ASP- HN      4.30
         QG     92 ASP- HA      5.18
         QG     93 GLY  HN      6.18
         QD     92 ASP- HN      6.00
         QD     92 ASP- HA      5.60
 92 ASP-
         HN     92 ASP- HB2     3.90
         HN     92 ASP- HB3     3.90
         HN     93 GLY  HN      3.50
         HN     93 GLY  QA      4.68
         HN     94 VAL  HN      4.80
         HN     94 VAL  HB      6.60
         HN     94 VAL  QG1     7.80
         HN     94 VAL  QG2     7.80
         HN     94 VAL  QQG     7.24
         HA     94 VAL  HN      5.70
         HB2    93 GLY  HN      5.60
         HB2    94 VAL  HN      6.40
         HB3    93 GLY  HN      5.60
         HB3    94 VAL  HN      6.40
         QB     94 VAL  HN      6.14
         QB     94 VAL  HB      5.78
         QB     94 VAL  QQG     8.04
 93 GLY 
         HN     94 VAL  HN      3.60
         HN     94 VAL  HB      5.70
         HN     94 VAL  QG1     7.80
         HN     94 VAL  QG2     7.80
         HN     94 VAL  QQG     6.87
 94 VAL 
         HN     94 VAL  HB      3.70
         HN     94 VAL  QG1     4.20
         HN     94 VAL  QG2     4.20
         HN     95 ALA  HN      5.10
         HN     95 ALA  HA      6.10
         HB     95 ALA  HN      6.50
         QG1    95 ALA  HN      7.60
         QG2    95 ALA  HN      7.60
         QQG    95 ALA  HN      6.80
         QQG    95 ALA  HA      6.76
         QQG    96 ASP- QB      8.52
         QQG    97 VAL  HN      7.56
 95 ALA 
         HN     96 ASP- HN      5.60
         HA     96 ASP- HA      4.80
         HA     96 ASP- HB2     4.80
         HA     96 ASP- HB3     4.80
         HA     96 ASP- QB      4.62
         HA     97 VAL  HN      6.30
         QB     96 ASP- HN      4.40
 96 ASP-
         HN     96 ASP- HB2     3.60
         HN     96 ASP- HB3     3.60
         HN     96 ASP- QB      3.39
         HN     97 VAL  HN      4.40
         HN     97 VAL  HB      5.60
         HN     97 VAL  QQG     8.46
         HA     97 VAL  QQG     9.36
         HA     98 SER  HN      6.80
         HB2    97 VAL  HN      5.40
         HB3    97 VAL  HN      5.40
         QB     98 SER  HN      7.68
 97 VAL 
         HN     97 VAL  QG1     4.10
         HN     97 VAL  QG2     4.10
         HN     97 VAL  QQG     3.70
         HA     98 SER  HN      3.30
         HA     99 ILE  HN      6.80
         HA     99 ILE  QD1     7.80
         HB     98 SER  HN      4.60
         HB     99 ILE  HN      6.80
         QG1    98 SER  HN      5.40
         QG1    99 ILE  QD1     7.60
         QG2    98 SER  HN      5.40
         QG2    99 ILE  QD1     7.60
         QQG    98 SER  HA      9.36
         QQG    99 ILE  HN      8.86
         QQG    99 ILE  HB      9.36
         QQG    99 ILE  QG2     7.76
         QQG    99 ILE  QG1     7.84
         QQG    99 ILE  QD1     6.90
 98 SER 
         HN     98 SER  QB      3.91
         HN     99 ILE  HN      4.90
         HN     99 ILE  HA      4.80
         HN     99 ILE  HB      5.50
         HN     99 ILE  QG2     7.80
         HN     99 ILE  HG12    6.30
         HN     99 ILE  HG13    6.30
         HN     99 ILE  QG1     5.99
         HN     99 ILE  QD1     7.80
         HA     99 ILE  QG2     7.70
         HB2    99 ILE  HN      5.80
         HB3    99 ILE  HN      5.80
         QB     99 ILE  HA      5.28
 99 ILE 
         HN     99 ILE  QG2     4.40
         HN     99 ILE  HG12    4.40
         HN     99 ILE  HG13    4.40
         HN     99 ILE  QD1     5.30
         HN    100 GLU- HN      4.80
         HN    100 GLU- HA      5.60
         HN    100 GLU- QB      7.50
         HA    100 GLU- HN      3.30
         HA    100 GLU- HA      5.70
         HB    100 GLU- HN      4.30
         HB    100 GLU- HA      6.40
         HB    101 ASP- HN      6.60
         QG2   100 GLU- HN      5.40
         QG2   100 GLU- HA      7.80
         QG2   101 ASP- HN      7.50
         QG2   101 ASP- HA      7.80
         QG2   101 ASP- QB      8.08
         HG12  100 GLU- HN      4.40
         HG13  100 GLU- HN      4.40
100 GLU-
         HN    100 GLU- QG      5.10
         HN    101 ASP- HN      4.50
         HN    101 ASP- HA      5.00
         HN    104 ILE  QD1     7.23
         HA    101 ASP- HA      5.20
         HA    101 ASP- QB      7.68
         HA    102 SER  HN      6.60
         QG    101 ASP- HN      5.10
         QG    101 ASP- HA      7.40
         QG    104 ILE  QD1     7.70
101 ASP-
         HN    102 SER  HN      4.90
         HN    104 ILE  QD1     7.80
         HA    102 SER  HN      3.40
         HA    102 SER  HA      4.30
         HA    102 SER  QB      6.70
         HA    103 VAL  HN      5.80
         HA    104 ILE  HN      6.80
         HA    104 ILE  QD1     7.80
         HB2   102 SER  HN      4.90
         HB2   104 ILE  QD1     7.70
         HB3   102 SER  HN      4.90
         HB3   104 ILE  QD1     7.70
         QB    102 SER  QB      7.68
         QB    104 ILE  HN      7.68
         QB    104 ILE  QG2     8.68
         QB    104 ILE  QD1     7.50
102 SER 
         HN    103 VAL  HN      4.20
         HN    103 VAL  HA      5.30
         HN    103 VAL  QQG     8.20
         HN    104 ILE  HN      6.80
         HN    104 ILE  QG2     7.30
         HN    104 ILE  QG1     7.80
         HN    104 ILE  QD1     7.80
         QB    103 VAL  HA      6.60
103 VAL 
         HN    104 ILE  HN      4.70
         HN    104 ILE  HA      5.60
         HN    104 ILE  QG2     6.90
         HN    104 ILE  QD1     6.40
         HN    105 SER  HA      6.80
         HB    104 ILE  HN      4.90
         QQG   104 ILE  HN      8.60
104 ILE 
         HN    104 ILE  QG2     4.20
         HN    104 ILE  QG1     5.80
         HN    104 ILE  QD1     4.20
         HN    105 SER  HN      5.90
         HA    105 SER  HA      5.10
         HA    107 SER  HN      6.80
         HA    112 ILE  QG2     7.80
         HA    112 ILE  QD1     7.80
         HB    105 SER  HN      4.50
         HB    111 SER  HA      4.60
         HB    112 ILE  QG2     7.30
         HB    112 ILE  QD1     7.80
         QG2   104 ILE  QD1     4.40
         QG2   105 SER  HN      6.70
         QG2   112 ILE  HN      7.80
         QG2   112 ILE  QG1     7.88
         QG2   112 ILE  QD1     8.30
         QG1   105 SER  HN      7.80
         QD1   105 SER  HA      7.80
         QD1   112 ILE  QD1     6.60
105 SER 
         HN    106 LEU  HA      6.50
         HN    106 LEU  QQD     9.37
         HN    111 SER  HN      6.80
         HN    111 SER  HA      5.90
         HN    111 SER  QB      5.58
         HN    112 ILE  HN      6.80
         HN    112 ILE  QG2     6.40
         HN    112 ILE  QG1     4.68
         HN    112 ILE  QD1     7.80
         HA    106 LEU  HA      4.30
         HA    107 SER  HN      5.80
         HA    112 ILE  QG1     5.08
         HB2   106 LEU  HN      6.70
         HB3   106 LEU  HN      6.70
         QB    107 SER  HN      7.48
         QB    107 SER  QB      6.38
         QB    107 SER  HG      7.68
         QB    111 SER  QB      5.25
106 LEU 
         HN    106 LEU  HG      4.80
         HN    106 LEU  QD1     5.90
         HN    106 LEU  QD2     5.90
         HN    106 LEU  QQD     5.29
         HN    107 SER  HN      4.10
         HN    112 ILE  QG1     5.08
         HN    113 ILE  QG1     5.38
         HA    106 LEU  QD1     4.50
         HA    106 LEU  QD2     4.50
         HA    106 LEU  QQD     3.81
         HA    111 SER  HN      6.80
         HA    112 ILE  HN      6.80
         HA    112 ILE  QG1     5.08
         HA    113 ILE  HN      6.40
         HA    113 ILE  QG1     4.48
         HA    113 ILE  QD1     6.30
         HB2   107 SER  HN      6.20
         HB2   113 ILE  QD1     6.90
         HB3   107 SER  HN      6.20
         HB3   113 ILE  QD1     6.90
         QB    107 SER  HN      5.99
         QB    107 SER  HA      5.48
         QB    113 ILE  QD1     6.05
         QD1   107 SER  HN      7.80
         QD2   107 SER  HN      7.80
         QQD   112 ILE  HN      9.37
         QQD   112 ILE  QG1     7.75
         QQD   112 ILE  QD1     8.87
         QQD   113 ILE  HN      9.37
         QQD   113 ILE  QG1     7.65
         QQD   113 ILE  QD1     7.37
107 SER 
         HN    107 SER  HG      4.80
         HN    108 GLY  HN      5.40
         HN    111 SER  HN      6.80
         HN    111 SER  HA      6.40
         HN    111 SER  HB2     6.80
         HN    111 SER  HB3     6.80
         HN    111 SER  QB      6.08
         HN    112 ILE  HN      6.80
         HN    112 ILE  QG1     5.68
         HN    113 ILE  QG1     6.68
         HN    113 ILE  QD1     7.80
         HA    109 ASP- HN      5.90
         QB    108 GLY  QA      7.58
         QB    109 ASP- HN      7.80
         QB    111 SER  HN      7.80
         QB    111 SER  HA      6.40
         QB    111 SER  QB      5.88
108 GLY 
         HN    109 ASP- HA      5.50
         HN    109 ASP- QB      7.38
         HN    110 HIS  HN      6.80
         HN    111 SER  HN      6.80
         HN    111 SER  HB2     6.80
         HN    111 SER  HB3     6.80
         HN    113 ILE  HB      6.80
         HA1   109 ASP- HN      3.50
         HA1   110 HIS  HN      6.20
         HA1   111 SER  HN      6.80
         HA2   109 ASP- HN      3.50
         HA2   110 HIS  HN      6.20
         HA2   111 SER  HN      6.80
         QA    109 ASP- HA      5.18
         QA    110 HIS  HN      6.04
         QA    111 SER  HN      6.45
109 ASP-
         HN    109 ASP- HB2     3.90
         HN    109 ASP- HB3     3.90
         HN    109 ASP- QB      3.70
         HN    110 HIS  HN      4.20
         HN    110 HIS  HA      5.40
         HN    110 HIS  HB2     5.40
         HN    110 HIS  HB3     6.50
         HN    110 HIS  HD2     5.30
         HN    111 SER  HN      5.90
         HN    111 SER  HA      6.80
         HN    111 SER  QB      7.68
         HN    113 ILE  QG2     6.90
         HA    111 SER  HN      5.50
         HB2   110 HIS  HN      6.10
         HB2   110 HIS  HD2     5.00
         HB3   110 HIS  HN      6.10
         HB3   110 HIS  HD2     5.00
         QB    110 HIS  HD2     4.82
         QB    111 SER  HN      7.68
110 HIS 
         HN    110 HIS  HD2     4.40
         HN    110 HIS  HE1     6.80
         HN    111 SER  HN      3.90
         HN    111 SER  HA      5.20
         HN    111 SER  QB      6.28
         HB2   111 SER  HN      4.70
         HB3   111 SER  HN      5.20
111 SER 
         HN    112 ILE  HN      4.70
         HN    112 ILE  QG2     7.80
         HN    113 ILE  HN      6.80
         HN    113 ILE  QG2     7.80
         HA    113 ILE  HN      6.60
         HB2   113 ILE  HN      6.80
         HB3   113 ILE  HN      6.80
         QB    112 ILE  QG1     6.05
         QB    113 ILE  HN      6.45
112 ILE 
         HN    112 ILE  QG2     4.70
         HN    112 ILE  HG12    4.80
         HN    112 ILE  HG13    4.80
         HN    112 ILE  QG1     4.62
         HN    112 ILE  QD1     5.10
         HN    113 ILE  HN      4.40
         HN    113 ILE  HB      6.00
         HN    113 ILE  QG1     5.68
         HA    112 ILE  QG2     3.60
         HA    115 ARG+ HN      6.10
         HB    113 ILE  HN      6.00
         HB    149 ILE  QD1     6.30
         QG2   113 ILE  HN      7.50
         QD1   113 ILE  HN      7.80
         QD1   149 ILE  QD1     7.20
113 ILE 
         HN    113 ILE  HB      4.10
         HN    113 ILE  QG2     4.90
         HN    113 ILE  HG12    4.20
         HN    113 ILE  HG13    4.20
         HN    113 ILE  QD1     4.20
         HN    114 GLY  HN      6.80
         HN    115 ARG+ HN      6.80
         HN    115 ARG+ QG      7.30
         HN    149 ILE  QG2     7.80
         HN    151 ILE  QG2     7.80
         HA    113 ILE  QG1     3.89
         HA    113 ILE  QD1     4.10
         HA    115 ARG+ HN      5.90
         HA    149 ILE  QG2     6.60
         HA    149 ILE  QG1     5.58
         QG2   113 ILE  QD1     4.40
         QG2   114 GLY  HN      6.40
         QG2   114 GLY  HA1     6.80
         QG2   114 GLY  HA2     6.80
         QG2   114 GLY  QA      6.45
         QG2   115 ARG+ HN      6.07
         QG2   149 ILE  HB      7.80
         QG2   149 ILE  QG2     6.00
         QG2   151 ILE  HN      7.80
         QG2   151 ILE  HA      7.50
         QG2   151 ILE  HB      7.30
         QG2  114B GLY  QA      7.68
         QG1   114 GLY  HN      5.98
         QG1   149 ILE  HB      6.38
         QG1   151 ILE  QG1     5.58
         QD1   114 GLY  HN      7.60
         QD1   149 ILE  HB      5.70
         QD1   149 ILE  QG2     5.90
         QD1   149 ILE  QD1     6.70
         QD1   151 ILE  HN      7.80
         QD1   151 ILE  HA      7.20
         QD1   151 ILE  QG2     6.30
         QD1   151 ILE  QG1     8.30
         QD1   152 ALA  HN      7.80
114 GLY 
         HN    115 ARG+ HN      4.50
         HN    115 ARG+ QG      7.80
         HN    149 ILE  HN      6.80
         HN    149 ILE  HB      5.50
         HN    149 ILE  QG2     7.80
         HN    149 ILE  QG1     5.78
         HN    149 ILE  QD1     7.80
         HN   151B ILE  QD1     7.00
         HA1  151B ILE  HN      4.80
         HA1  151B ILE  QG2     7.70
         HA2  151B ILE  HN      4.80
         HA2  151B ILE  QG2     7.70
         QA    115 ARG+ QG      7.28
         QA    148 VAL  HB      7.58
         QA   113B ILE  QG2     7.68
         QA   148B VAL  QQG     7.94
         QA   151B ILE  HN      4.52
         QA   151B ILE  QG2     7.45
         QA   151B ILE  QG1     7.58
         QA   151B ILE  QD1     7.88
115 ARG+
         HN    115 ARG+ QG      5.90
         HN    116 THR  HN      4.90
         HN    149 ILE  HN      5.70
         HN    149 ILE  HB      4.60
         HN    149 ILE  QG2     5.30
         HN    149 ILE  HG12    4.80
         HN    149 ILE  HG13    4.80
         HN    149 ILE  QG1     4.47
         HN    149 ILE  QD1     7.20
         HN   151B ILE  QD1     5.50
         HA    116 THR  QG2     7.80
         HA   151B ILE  QD1     7.90
         HB2  151B ILE  QD1     7.50
         HB3  151B ILE  QD1     7.50
         QB   151B ILE  QD1     6.87
         QG   151B ILE  QD1     7.48
116 THR 
         HN    148 VAL  QQG     8.16
         HN    149 ILE  HN      6.80
         HN    149 ILE  QD1     7.80
         HA    147 GLY  HN      6.80
         HA    148 VAL  HN      6.80
         HA    148 VAL  HA      6.40
         HA    149 ILE  HN      6.80
         HB    148 VAL  QQG     9.36
         QG2   117 LEU  HN      6.90
         QG2   118 VAL  HN      6.20
         QG2   118 VAL  HA      7.60
         QG2   146 CYS  HA      7.60
         QG2   146 CYS  HB2     7.80
         QG2   146 CYS  HB3     7.80
         QG2   146 CYS  QB      6.95
         QG2   147 GLY  HN      6.70
         QG2   148 VAL  QQG     6.96
117 LEU 
         HN    117 LEU  HG      4.90
         HN    117 LEU  QD1     5.60
         HN    117 LEU  QD2     5.60
         HN    117 LEU  QQD     5.27
         HN    118 VAL  HN      6.20
         HN    147 GLY  HN      6.80
         HN    148 VAL  HA      4.00
         HN    149 ILE  HN      6.80
         HN    149 ILE  QD1     7.80
         HA    118 VAL  QQG     7.66
         HA    147 GLY  HN      6.30
         HB2   118 VAL  HN      5.90
         HB3   118 VAL  HN      5.90
         QB    118 VAL  HN      5.73
         HG    118 VAL  HN      4.20
         QD1   118 VAL  HN      7.70
         QD2   118 VAL  HN      7.70
         QQD   118 VAL  HN      7.09
         QQD   149 ILE  QD1     8.27
118 VAL 
         HN    118 VAL  QQG     4.34
         HN    119 VAL  HN      4.80
         HN    119 VAL  QQG     9.36
         QG1   119 VAL  HN      7.80
         QG1   145 ALA  HN      7.80
         QG2   119 VAL  HN      7.80
         QG2   145 ALA  HN      7.80
         QQG   119 VAL  HN      7.24
         QQG   120 HIS  HD1     6.56
         QQG   143 ARG+ HN      9.36
         QQG   143 ARG+ HA      8.46
         QQG   143 ARG+ QD      8.93
         QQG   144 LEU  HN      9.36
         QQG   145 ALA  HN      7.49
119 VAL 
         HN    119 VAL  QG1     4.90
         HN    119 VAL  QG2     4.90
         HN    119 VAL  QQG     4.19
         HN    145 ALA  HN      4.90
         HN    146 CYS  HA      6.70
         HN    146 CYS  QB      7.08
         HB    120 HIS  HN      6.20
         HB    145 ALA  HN      5.40
         QG1   120 HIS  HN      7.70
         QG2   120 HIS  HN      7.70
         QQG   120 HIS  HN      7.24
         QQG   145 ALA  HN      9.36
120 HIS 
         HN    121 GLU- HN      5.80
         HN    140 ALA  QB      6.20
         HN    145 ALA  HN      6.80
         HA    120 HIS  HD1     4.00
         HA    122 LYS+ HN      6.80
         HA    140 ALA  QB      7.80
         HA    143 ARG+ HA      5.80
         HA    144 LEU  HN      6.30
         HA    144 LEU  QQD     9.37
         HA    145 ALA  HN      6.00
         HB2   121 GLU- HN      6.10
         HB2   140 ALA  QB      5.60
         HB2   143 ARG+ HA      6.50
         HB3   120 HIS  HD1     3.60
         HB3   121 GLU- HN      6.20
         HB3   122 LYS+ HN      5.80
         HB3   140 ALA  QB      5.00
         HB3   142 SER  HN      5.60
         HD1   121 GLU- HN      6.00
         HD1   121 GLU- QB      7.18
         HD1   122 LYS+ HN      6.70
         HD1   140 ALA  QB      3.70
         HD1   141 GLY  QA      7.68
         HD1   143 ARG+ HN      5.40
         HD1   143 ARG+ QD      7.68
         HD2   140 ALA  QB      7.80
121 GLU-
         HN    121 GLU- QG      6.50
         HN    122 LYS+ HN      5.60
         HN    122 LYS+ QG      7.80
         HN    141 GLY  QA      7.68
         HN    142 SER  HN      6.30
         HN    144 LEU  HN      6.80
         HN    144 LEU  HB3     6.40
         HN    144 LEU  HG      6.10
         HN    144 LEU  QQD     9.37
         HA    144 LEU  QD1     5.80
         HA    144 LEU  QD2     5.80
         HA    144 LEU  QQD     5.28
         QB    122 LYS+ QD      5.88
         QB    142 SER  HN      6.28
         QB    144 LEU  QQD     8.35
         QG    122 LYS+ HN      6.70
         QG    122 LYS+ QG      8.30
         QG    142 SER  HN      6.50
         QG    143 ARG+ HN      6.50
122 LYS+
         HN    122 LYS+ QG      5.60
         HN    123 ALA  HN      5.70
         HN    140 ALA  HA      5.50
         HN    140 ALA  QB      7.30
         HN    141 GLY  HN      6.80
         HN    141 GLY  QA      5.68
         HN    142 SER  HN      6.50
         HA    122 LYS+ QD      4.80
         HA    123 ALA  HN      3.60
         HB2   123 ALA  HN      4.40
         HB2   140 ALA  HA      5.00
         HB3   123 ALA  HN      4.40
         HB3   140 ALA  HA      5.00
         QB    123 ALA  HN      4.02
         QB    123 ALA  QB      7.28
         QB    140 ALA  HA      4.53
         QB    141 GLY  HN      5.48
         QB    141 GLY  QA      7.85
         QG    123 ALA  HN      5.50
         QG    142 SER  HN      7.10
         QD    123 ALA  HN      5.40
         QD    142 SER  HN      7.40
123 ALA 
         HN    123 ALA  QB      3.40
         HN    124 ASP- HN      5.40
         QB    124 ASP- HN      4.30
         QB    125 ASP- HN      7.40
124 ASP-
         HN    125 ASP- HN      5.90
         HN    126 LEU  HN      6.80
         HN    126 LEU  QD1     7.80
         HN    126 LEU  QD2     7.80
         HN    126 LEU  QQD     7.54
         HA    125 ASP- QB      5.18
         HA    126 LEU  HN      6.80
         HA    140 ALA  HN      5.30
         QB    125 ASP- QB      5.95
         QB    126 LEU  HN      7.68
         QB    126 LEU  QQD     9.75
125 ASP-
         HN    126 LEU  HN      5.00
         HN    126 LEU  HA      6.60
         HN    126 LEU  HB2     6.80
         HN    126 LEU  QQD     9.37
         HN    127 GLY  HN      6.80
         HN    138 GLY  HN      6.80
         HN    138 GLY  QA      7.68
         HN    139 ASN  HN      6.80
         HN    139 ASN  QB      6.70
         HN    140 ALA  HA      3.90
         HN    140 ALA  QB      6.40
         HA    126 LEU  QQD     8.87
         HA    127 GLY  HN      6.80
         HA    128 LYS+ HN      6.70
         HA    129 GLY  HN      6.80
126 LEU 
         HN    126 LEU  HB2     3.90
         HN    126 LEU  HG      4.80
         HN    126 LEU  QD1     5.60
         HN    126 LEU  QD2     5.60
         HN    126 LEU  QQD     5.16
         HN    127 GLY  HN      3.70
         HN    127 GLY  QA      7.68
         HN    128 LYS+ HN      5.70
         HN    129 GLY  QA      7.68
         HN    134 SER  HA      6.10
         HN    134 SER  QB      7.80
         HN    138 GLY  HA1     6.10
         HN    138 GLY  HA2     6.10
         HN    138 GLY  QA      5.74
         HA    126 LEU  QD1     4.70
         HA    126 LEU  QD2     4.70
         HA    126 LEU  QQD     4.22
         HA    127 GLY  QA      5.68
         HB2   127 GLY  HN      6.10
         QD1   127 GLY  HN      7.80
         QD2   127 GLY  HN      7.80
         QQD   128 LYS+ HN      9.37
127 GLY 
         HN    128 LYS+ HN      4.00
         HN    128 LYS+ HA      6.00
         HN    128 LYS+ QB      7.58
         HN    128 LYS+ QG      7.38
         HN    135 THR  QG2     7.80
         HN    138 GLY  QA      7.68
         QA    129 GLY  HN      7.28
128 LYS+
         HN    128 LYS+ HG2     4.30
         HN    128 LYS+ HG3     4.30
         HN    128 LYS+ QD      6.00
         HN    128 LYS+ QE      7.80
         HN    129 GLY  HN      5.20
         HN    129 GLY  QA      6.58
         HN    130 GLY  HN      6.70
         HN    139 ASN  QB      7.80
         HA    128 LYS+ HG2     4.20
         HA    128 LYS+ HG3     4.20
         HA    128 LYS+ QG      3.86
         HA    128 LYS+ QD      4.80
         HA    130 GLY  HN      5.80
         HA    131 ASN  HN      5.90
         QB    129 GLY  HN      6.28
         QB    130 GLY  HN      7.68
         QG    129 GLY  QA      5.95
         QG    130 GLY  HN      5.18
         QG    135 THR  HB      5.78
         QD    135 THR  HB      7.00
129 GLY 
         HN    130 GLY  HN      4.40
         HN    131 ASN  HN      5.60
         HN    139 ASN  QB      7.80
         HA1   139 ASN  HD22    6.80
         HA2   139 ASN  HD22    6.80
         QA    131 ASN  HN      5.68
         QA    139 ASN  HN      7.68
         QA    139 ASN  HD22    6.54
130 GLY 
         HN    131 ASN  HN      3.50
         HN    131 ASN  HA      6.20
         HN    131 ASN  QB      7.08
         HN    134 SER  HN      6.80
         HN    135 THR  QG2     7.80
         QA    134 SER  HN      7.68
131 ASN 
         HN    131 ASN  HD21    4.40
         HN    131 ASN  HD22    4.40
         HN    131 ASN  QD2     4.21
         HN    132 GLU- HN      5.00
         HN    132 GLU- QB      6.18
         HN    133 GLU- HN      5.60
         HN    133 GLU- QB      7.68
         HN    134 SER  HN      5.10
         HN    134 SER  QB      5.58
         HN    135 THR  HN      5.20
         HN    135 THR  QG2     7.30
         HA    131 ASN  HD21    6.10
         HA    131 ASN  HD22    6.10
         HA    132 GLU- HA      6.80
         HA    132 GLU- HB2     5.50
         HA    132 GLU- HB3     5.50
         HA    132 GLU- QB      5.18
         HA    133 GLU- HN      5.90
         HA    134 SER  HN      6.20
         HB2   132 GLU- HN      4.10
         HB2   132 GLU- HB2     6.65
         HB2   132 GLU- HB3     6.65
         HB2   133 GLU- HN      6.80
         HB3   132 GLU- HN      4.10
         HB3   132 GLU- HB2     6.65
         HB3   132 GLU- HB3     6.65
         HB3   133 GLU- HN      6.80
         QB    132 GLU- HA      5.88
         QB    132 GLU- QB      5.32
         QB    133 GLU- HN      6.21
         QB    134 SER  HN      7.68
         HD21  132 GLU- HN      5.80
         HD21  133 GLU- HB2     7.13
         HD21  133 GLU- HB3     7.13
         HD21  134 SER  HN      6.70
         HD21  134 SER  HB2     6.80
         HD21  134 SER  HB3     6.80
         HD21  139 ASN  HD21    6.80
         HD21  139 ASN  HD22    5.80
         HD22  132 GLU- HN      5.80
         HD22  133 GLU- HB2     7.13
         HD22  133 GLU- HB3     7.13
         HD22  134 SER  HN      6.70
         HD22  134 SER  HB2     6.80
         HD22  134 SER  HB3     6.80
         HD22  139 ASN  HD21    6.80
         HD22  139 ASN  HD22    5.80
         QD2   132 GLU- HN      5.35
         QD2   133 GLU- HN      7.37
         QD2   133 GLU- QB      6.30
         QD2   134 SER  HN      6.49
         QD2   134 SER  QB      6.24
         QD2   139 ASN  QB      7.87
         QD2   139 ASN  HD21    6.21
         QD2   139 ASN  HD22    5.49
132 GLU-
         HN    132 GLU- HB2     3.90
         HN    132 GLU- HB3     3.90
         HN    132 GLU- QB      3.70
         HN    132 GLU- HG2     5.20
         HN    132 GLU- HG3     5.20
         HN    132 GLU- QG      4.56
         HN    133 GLU- HN      4.20
         HN    134 SER  HN      6.50
         HA    132 GLU- HG2     3.60
         HA    132 GLU- HG3     3.60
         HA    134 SER  HN      5.40
         HA    135 THR  HN      5.70
         HA    136 LYS+ QG      5.68
         HB2   135 THR  HN      6.80
         HB3   135 THR  HN      6.80
         HG2   133 GLU- HN      4.10
         HG3   133 GLU- HN      4.10
         QG    133 GLU- HA      6.08
         QG    135 THR  HN      5.28
         QG    136 LYS+ HN      6.98
         QG    136 LYS+ QB      5.55
         QG    136 LYS+ QG      5.85
         QG    136 LYS+ QE      6.48
         QG    137 THR  HN      7.68
133 GLU-
         HN    133 GLU- HB2     3.80
         HN    133 GLU- HB3     3.80
         HN    133 GLU- QB      3.60
         HN    133 GLU- QG      5.40
         HN    134 SER  HN      4.00
         HN    135 THR  HN      5.60
         HN    136 LYS+ QD      5.90
         HA    136 LYS+ HN      5.40
         HA    136 LYS+ HA      6.10
         HA    136 LYS+ HB2     6.70
         HA    136 LYS+ HB3     6.70
         HA    136 LYS+ QB      5.98
         HA    136 LYS+ HG2     5.00
         HA    136 LYS+ HG3     5.00
         HA    136 LYS+ QD      5.30
         HA    137 THR  HN      6.80
         HA    137 THR  QG2     7.80
         HB2   134 SER  HN      5.00
         HB3   134 SER  HN      5.00
         QB    134 SER  HN      4.35
         QB    136 LYS+ HN      7.68
         QB    137 THR  HN      7.68
         QB    138 GLY  HN      5.58
         QB    139 ASN  HN      7.08
         QB    139 ASN  HD22    5.48
         QG    134 SER  HN      6.10
         QG    139 ASN  HN      7.80
134 SER 
         HN    135 THR  HN      4.50
         HN    135 THR  HA      5.90
         HN    135 THR  QG2     6.60
         HN    136 LYS+ HN      6.80
         HN    138 GLY  HN      6.80
         HN    139 ASN  HD21    6.60
         HN    139 ASN  HD22    5.10
         HA    137 THR  HN      6.80
         HA    137 THR  HB      6.40
         HA    139 ASN  QB      6.40
         HA    139 ASN  HD22    6.30
         HB2   135 THR  HN      5.50
         HB2   136 LYS+ HN      6.80
         HB2   138 GLY  HN      6.80
         HB3   135 THR  HN      5.50
         HB3   136 LYS+ HN      6.80
         HB3   138 GLY  HN      6.80
         QB    136 LYS+ HN      6.40
         QB    138 GLY  HN      6.64
         QB    139 ASN  HD22    6.70
135 THR 
         HN    135 THR  QG2     4.00
         HN    136 LYS+ HN      4.20
         HN    136 LYS+ HA      5.20
         HN    136 LYS+ QB      6.08
         HN    136 LYS+ QG      6.28
         HN    137 THR  HN      6.80
         HN    137 THR  QG2     7.80
         HN    138 GLY  HN      6.80
         HN    139 ASN  QB      7.80
         HN    139 ASN  HD21    6.30
         HA    137 THR  HN      6.80
136 LYS+
         HN    136 LYS+ HG2     4.50
         HN    136 LYS+ HG3     4.50
         HN    136 LYS+ QD      6.00
         HN    137 THR  HN      4.20
         HN    137 THR  HA      6.80
         HN    137 THR  QG2     7.60
         HN    138 GLY  HN      5.70
         HN    139 ASN  QB      7.80
         HA    136 LYS+ HG2     4.00
         HA    136 LYS+ HG3     4.00
         HA    138 GLY  HN      6.80
         HB2   137 THR  HN      5.80
         HB2   137 THR  QG2     7.80
         HB2   138 GLY  HN      6.80
         HB3   137 THR  HN      5.80
         HB3   137 THR  QG2     7.80
         HB3   138 GLY  HN      6.80
         QB    136 LYS+ QE      7.78
         QB    137 THR  HN      5.44
         QB    137 THR  QG2     7.41
         QB    138 GLY  HN      6.08
         HG2   137 THR  HN      6.80
         HG3   137 THR  HN      6.80
         QG    137 THR  HN      6.50
         QD    137 THR  HN      7.80
137 THR 
         HN    137 THR  QG2     4.70
         HN    138 GLY  HN      4.40
         HN    138 GLY  QA      7.18
         HN    139 ASN  HN      6.80
         HB    138 GLY  HN      4.70
         HB    139 ASN  HN      6.50
         QG2   138 GLY  HN      7.20
         QG2   139 ASN  HN      7.80
138 GLY 
         HN    139 ASN  HN      4.70
         HN    139 ASN  HA      4.50
         HN    140 ALA  HA      6.80
         HA1   140 ALA  HN      6.80
         HA2   140 ALA  HN      6.80
         QA    139 ASN  QB      6.88
         QA    140 ALA  HN      6.21
139 ASN 
         HN    139 ASN  HD21    6.00
         HN    139 ASN  HD22    6.30
         HN    140 ALA  HN      4.70
         HN    140 ALA  QB      6.10
         HN    141 GLY  HN      6.80
         QB    141 GLY  HN      7.40
         HD22  141 GLY  QA      6.08
140 ALA 
         HN    141 GLY  HN      4.30
         HN    141 GLY  QA      5.48
         QB    141 GLY  HN      3.70
141 GLY 
         HN    142 SER  HN      4.60
         QA    142 SER  HA      5.78
142 SER 
         HN    143 ARG+ HN      5.70
         HN    144 LEU  QQD     9.37
         HA    143 ARG+ QD      5.78
         HA    144 LEU  QQD     9.37
         QB    144 LEU  QQD     9.37
143 ARG+
         HN    144 LEU  HN      6.10
         HN    144 LEU  QQD     9.37
         HA    143 ARG+ HD2     5.30
         HA    143 ARG+ HD3     5.30
         HA    145 ALA  HN      6.30
144 LEU 
         HN    144 LEU  QQD     6.17
         HN    145 ALA  HN      4.10
         HA    144 LEU  HG      4.20
         HB2   145 ALA  HN      4.80
         HB3   145 ALA  HN      4.90
         QD1   145 ALA  HN      7.80
         QD2   145 ALA  HN      7.80
         QQD   145 ALA  HN      6.44
         QQD   145 ALA  HA      6.87
         QQD   146 CYS  HN      7.37
145 ALA 
         HN    146 CYS  HN      5.30
         QB    146 CYS  HA      7.80
146 CYS 
         HN    147 GLY  HN      5.00
         HB2   147 GLY  HN      6.10
         HB3   147 GLY  HN      6.10
         QB    147 GLY  HN      5.74
147 GLY 
         HN    148 VAL  HN      5.00
         HN    148 VAL  HA      6.50
         HN    148 VAL  QQG     9.36
         QA    148 VAL  HB      6.08
148 VAL 
         HN    148 VAL  QQG     4.06
         HN   148B VAL  HB      4.70
         HN   148B VAL  QG1     6.50
         HN   148B VAL  QG2     6.50
         HN   148B VAL  QQG     5.63
         HA    149 ILE  HA      5.70
         HA    149 ILE  HB      5.60
         HA    149 ILE  QG1     5.18
         HB   148B VAL  HN      4.70
         QG1   149 ILE  HN      7.80
         QG1  148B VAL  HN      6.50
         QG2   149 ILE  HN      7.80
         QG2  148B VAL  HN      6.50
         QQG   149 ILE  HN      6.78
         QQG  114B GLY  QA      7.94
         QQG  148B VAL  HN      5.63
         QQG  150B GLY  HN      8.56
149 ILE 
         HN    149 ILE  QD1     5.30
         HN    150 GLY  HN      6.70
         HB    150 GLY  HN      5.60
         QG2   150 GLY  HN      6.90
         QD1   150 GLY  HN      7.80
150 GLY 
         HN    151 ILE  HN      6.30
         HN    51B GLY  QA      6.88
         HN    52B ASP- HA      6.00
         HN   148B VAL  QQG     8.56
         HA1   151 ILE  QG1     5.40
151 ILE 
         HN    151 ILE  QG2     4.70
         HN    151 ILE  QG1     6.30
         HN    151 ILE  QD1     4.30
         HN    50B PHE  HA      6.00
         HN    51B GLY  HN      6.00
         HN   114B GLY  HA1     4.80
         HN   114B GLY  HA2     4.80
         HN   114B GLY  QA      4.52
         HA    151 ILE  QD1     4.33
         HA    153 GLN  HN      6.80
         HA    153 GLN  QB      7.40
         HA    51B GLY  HN      6.00
         HB    152 ALA  HN      5.60
         HB    153 GLN  HN      6.80
         HB    153 GLN  QB      5.70
         HB    51B GLY  HN      5.50
         QG2   151 ILE  QD1     4.40
         QG2   152 ALA  HN      7.50
         QG2   152 ALA  HA      7.70
         QG2   51B GLY  QA      7.78
         QG2  114B GLY  HA1     7.70
         QG2  114B GLY  HA2     7.70
         QG2  114B GLY  QA      7.45
         QG1   152 ALA  HN      7.80
         QG1   51B GLY  QA      7.18
         QG1  114B GLY  QA      7.58
         QD1   152 ALA  HN      5.90
         QD1   153 GLN  HN      7.80
         QD1   50B PHE  HA      6.50
         QD1   50B PHE  HB3     6.50
         QD1   50B PHE  QD      8.60
         QD1   50B PHE  QE      9.00
         QD1   51B GLY  HN      6.60
         QD1   51B GLY  QA      7.48
         QD1  114B GLY  HN      7.00
         QD1  114B GLY  QA      7.88
         QD1  115B ARG+ HN      5.50
         QD1  115B ARG+ HA      7.90
         QD1  115B ARG+ HB2     7.50
         QD1  115B ARG+ HB3     7.50
         QD1  115B ARG+ QB      6.87
         QD1  115B ARG+ QG      7.48
152 ALA 
         HN    153 GLN  HN      4.50
         HN    52B ASP- HA      6.00
         HA    51B GLY  HN      6.00
         HA    52B ASP- HN      6.00
         QB    153 GLN  HN      3.60
         QB    153 GLN  HA      5.20
         QB    51B GLY  HN      6.90
153 GLN 
         HN    153 GLN  QG      4.80
         HN    50B PHE  QD      7.00
         HN    50B PHE  QE      6.90
         HA    50B PHE  QD      7.90
         HA    50B PHE  QE      6.20
         QB    50B PHE  QD      9.00
         QB    50B PHE  QE      8.60
         QG    50B PHE  QD      9.00
         QG    50B PHE  QE      9.00

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ALA   1          H1        ALA   1  18.101   8.531   5.488
    2   2H    ALA   1          H2        ALA   1  19.707   8.483   5.357
    3   3H    ALA   1          H3        ALA   1  18.795   7.376   4.568
    4    HA   ALA   1           HA       ALA   1  18.756  10.265   4.017
    5   1HB   ALA   1          1HB       ALA   1  20.931   9.327   3.340
    6   2HB   ALA   1          2HB       ALA   1  20.108   8.101   2.353
    7   3HB   ALA   1          3HB       ALA   1  19.965   9.818   1.938
    8    H    THR   2           H        THR   2  18.114   7.284   2.184
    9    HA   THR   2           HA       THR   2  15.678   8.449   1.032
   10    HB   THR   2           HB       THR   2  16.834   7.271  -0.605
   11    HG1  THR   2           1HG      THR   2  15.431   5.467  -0.926
   12   1HG2  THR   2          1HG2      THR   2  17.511   4.884  -0.434
   13   2HG2  THR   2          2HG2      THR   2  18.456   5.948   0.604
   14   3HG2  THR   2          3HG2      THR   2  17.182   4.938   1.309
   15    H    LYS   3           H        LYS   3  14.009   8.460   2.175
   16    HA   LYS   3           HA       LYS   3  13.444   6.307   4.105
   17   1HB   LYS   3          2HB       LYS   3  11.932   7.563   5.172
   18   2HB   LYS   3          3HB       LYS   3  13.063   8.795   4.641
   19   1HG   LYS   3          2HG       LYS   3  11.464   9.354   2.761
   20   2HG   LYS   3          3HG       LYS   3  10.368   8.117   3.417
   21   1HD   LYS   3          2HD       LYS   3  10.431   9.400   5.620
   22   2HD   LYS   3          3HD       LYS   3  11.153  10.741   4.727
   23   1HE   LYS   3          2HE       LYS   3   8.500   9.384   4.029
   24   2HE   LYS   3          3HE       LYS   3   8.598  10.780   5.086
   25   1HZ   LYS   3          1HZ       LYS   3   9.258  12.141   3.273
   26   2HZ   LYS   3          2HZ       LYS   3   9.595  10.855   2.291
   27   3HZ   LYS   3          3HZ       LYS   3   8.063  11.189   2.662
   28    H    ALA   4           H        ALA   4  12.201   4.572   3.636
   29    HA   ALA   4           HA       ALA   4  10.434   4.659   1.225
   30   1HB   ALA   4          1HB       ALA   4  10.526   2.230   2.963
   31   2HB   ALA   4          2HB       ALA   4  10.350   2.369   1.232
   32   3HB   ALA   4          3HB       ALA   4  11.947   2.581   1.945
   33    H    VAL   5           H        VAL   5   8.247   3.601   1.660
   34    HA   VAL   5           HA       VAL   5   6.951   4.667   4.141
   35    HB   VAL   5           HB       VAL   5   6.444   6.455   2.734
   36   1HG1  VAL   5          1HG1      VAL   5   6.126   6.355   0.352
   37   2HG1  VAL   5          2HG1      VAL   5   7.564   5.502   0.689
   38   3HG1  VAL   5          3HG1      VAL   5   6.092   4.576   0.351
   39   1HG2  VAL   5          1HG2      VAL   5   4.387   5.127   3.566
   40   2HG2  VAL   5          2HG2      VAL   5   4.097   6.306   2.276
   41   3HG2  VAL   5          3HG2      VAL   5   4.198   4.587   1.892
   42    H    ALA   6           H        ALA   6   5.922   3.035   5.089
   43    HA   ALA   6           HA       ALA   6   4.415   1.094   3.355
   44   1HB   ALA   6          1HB       ALA   6   5.987  -0.055   4.829
   45   2HB   ALA   6          2HB       ALA   6   5.344   0.831   6.227
   46   3HB   ALA   6          3HB       ALA   6   4.323  -0.339   5.374
   47    H    VAL   7           H        VAL   7   2.365   1.598   3.152
   48    HA   VAL   7           HA       VAL   7   0.963   3.096   5.344
   49    HB   VAL   7           HB       VAL   7   0.095   3.017   2.427
   50   1HG1  VAL   7          1HG1      VAL   7  -1.742   3.381   4.067
   51   2HG1  VAL   7          2HG1      VAL   7  -0.823   4.717   4.789
   52   3HG1  VAL   7          3HG1      VAL   7  -1.400   4.827   3.111
   53   1HG2  VAL   7          1HG2      VAL   7   2.126   4.235   2.499
   54   2HG2  VAL   7          2HG2      VAL   7   0.867   5.461   2.573
   55   3HG2  VAL   7          3HG2      VAL   7   1.694   4.957   4.065
   56    H    LEU   8           H        LEU   8   0.259   1.505   6.604
   57    HA   LEU   8           HA       LEU   8  -1.517  -0.565   5.424
   58   1HB   LEU   8          2HB       LEU   8  -0.680  -0.115   8.313
   59   2HB   LEU   8          3HB       LEU   8  -1.810  -1.314   7.738
   60    HG   LEU   8           HG       LEU   8   0.198  -2.061   6.195
   61   1HD1  LEU   8          1HD1      LEU   8   2.391  -1.840   7.241
   62   2HD1  LEU   8          2HD1      LEU   8   1.772  -0.249   6.850
   63   3HD1  LEU   8          3HD1      LEU   8   1.707  -0.825   8.528
   64   1HD2  LEU   8          1HD2      LEU   8   0.677  -3.761   7.750
   65   2HD2  LEU   8          2HD2      LEU   8   0.186  -2.758   9.142
   66   3HD2  LEU   8          3HD2      LEU   8  -1.008  -3.360   7.964
   67    H    LYS   9           H        LYS   9  -3.599  -0.386   5.370
   68    HA   LYS   9           HA       LYS   9  -4.999   1.246   7.337
   69   1HB   LYS   9          2HB       LYS   9  -5.132   1.621   4.336
   70   2HB   LYS   9          3HB       LYS   9  -6.623   1.778   5.265
   71   1HG   LYS   9          2HG       LYS   9  -6.044   3.703   6.254
   72   2HG   LYS   9          3HG       LYS   9  -4.386   3.248   6.493
   73   1HD   LYS   9          2HD       LYS   9  -4.010   3.696   3.980
   74   2HD   LYS   9          3HD       LYS   9  -5.602   4.480   3.991
   75   1HE   LYS   9          2HE       LYS   9  -4.880   6.029   5.758
   76   2HE   LYS   9          3HE       LYS   9  -3.358   5.148   5.958
   77   1HZ   LYS   9          1HZ       LYS   9  -2.737   5.852   3.708
   78   2HZ   LYS   9          2HZ       LYS   9  -4.090   6.739   3.569
   79   3HZ   LYS   9          3HZ       LYS   9  -2.948   7.097   4.715
   80    H    GLY  10           H        GLY  10  -6.611   0.405   8.211
   81   1HA   GLY  10          1HA       GLY  10  -7.731  -2.197   7.206
   82   2HA   GLY  10          2HA       GLY  10  -7.741  -1.633   8.893
   83    H    ASP  11           H        ASP  11  -9.166  -0.166   9.566
   84    HA   ASP  11           HA       ASP  11 -11.353   0.715   7.802
   85   1HB   ASP  11          2HB       ASP  11 -11.489  -1.196  10.194
   86   2HB   ASP  11          3HB       ASP  11 -12.882  -0.437   9.433
   87    H    GLY  12           H        GLY  12 -11.576   2.726   8.297
   88   1HA   GLY  12          1HA       GLY  12 -11.500   4.794   9.212
   89   2HA   GLY  12          2HA       GLY  12 -12.422   4.055  10.498
   90    HA   PRO  13           HA       PRO  13  -9.108   5.365  13.099
   91   1HB   PRO  13          2HB       PRO  13  -9.517   3.861  15.364
   92   2HB   PRO  13          3HB       PRO  13 -10.577   5.206  14.847
   93   1HG   PRO  13          2HG       PRO  13 -10.975   2.239  14.416
   94   2HG   PRO  13          3HG       PRO  13 -12.176   3.453  14.964
   95   1HD   PRO  13          2HD       PRO  13 -12.000   2.592  12.380
   96   2HD   PRO  13          3HD       PRO  13 -12.480   4.253  12.729
   97    H    VAL  14           H        VAL  14  -9.132   2.058  11.891
   98    HA   VAL  14           HA       VAL  14  -6.539   1.476  13.127
   99    HB   VAL  14           HB       VAL  14  -7.902  -0.291  11.066
  100   1HG1  VAL  14          1HG1      VAL  14  -6.563  -2.004  12.039
  101   2HG1  VAL  14          2HG1      VAL  14  -5.478  -0.679  11.601
  102   3HG1  VAL  14          3HG1      VAL  14  -5.930  -0.913  13.297
  103   1HG2  VAL  14          1HG2      VAL  14  -8.784  -1.570  13.005
  104   2HG2  VAL  14          2HG2      VAL  14  -8.218  -0.301  14.112
  105   3HG2  VAL  14          3HG2      VAL  14  -9.507   0.039  12.941
  106    H    GLN  15           H        GLN  15  -4.690   2.161  12.361
  107    HA   GLN  15           HA       GLN  15  -4.072   1.784   9.507
  108   1HB   GLN  15          2HB       GLN  15  -2.893   4.278  10.737
  109   2HB   GLN  15          3HB       GLN  15  -2.936   3.771   9.073
  110   1HG   GLN  15          2HG       GLN  15  -4.351   5.440   8.908
  111   2HG   GLN  15          3HG       GLN  15  -5.509   4.156   9.285
  112   1HE2  GLN  15          1HE2      GLN  15  -6.934   4.750  11.017
  113   2HE2  GLN  15          2HE2      GLN  15  -6.371   5.595  12.432
  114    H    GLY  16           H        GLY  16  -1.804   2.031   9.116
  115   1HA   GLY  16          1HA       GLY  16   0.013   1.863  11.446
  116   2HA   GLY  16          2HA       GLY  16   0.066   0.477  10.357
  117    H    ILE  17           H        ILE  17   1.374   3.577  10.989
  118    HA   ILE  17           HA       ILE  17   2.505   3.708   8.242
  119    HB   ILE  17           HB       ILE  17   1.610   5.765   8.674
  120   1HG1  ILE  17          2HG1      ILE  17   4.053   5.819   8.055
  121   2HG1  ILE  17          3HG1      ILE  17   3.290   7.236   8.713
  122   1HG2  ILE  17          1HG2      ILE  17   0.832   5.684  10.925
  123   2HG2  ILE  17          2HG2      ILE  17   2.485   5.658  11.569
  124   3HG2  ILE  17          3HG2      ILE  17   1.855   7.111  10.766
  125   1HD1  ILE  17          1HD1      ILE  17   5.391   7.308   9.612
  126   2HD1  ILE  17          2HD1      ILE  17   4.394   6.780  10.956
  127   3HD1  ILE  17          3HD1      ILE  17   5.408   5.608  10.081
  128    H    ILE  18           H        ILE  18   4.477   3.158   7.943
  129    HA   ILE  18           HA       ILE  18   6.495   3.301  10.117
  130    HB   ILE  18           HB       ILE  18   6.061   0.946   8.268
  131   1HG1  ILE  18          2HG1      ILE  18   4.660   0.803  10.265
  132   2HG1  ILE  18          3HG1      ILE  18   5.872  -0.458  10.161
  133   1HG2  ILE  18          1HG2      ILE  18   8.110  -0.025   9.367
  134   2HG2  ILE  18          2HG2      ILE  18   8.442   1.349   8.316
  135   3HG2  ILE  18          3HG2      ILE  18   8.419   1.587  10.065
  136   1HD1  ILE  18          1HD1      ILE  18   7.271   0.683  11.849
  137   2HD1  ILE  18          2HD1      ILE  18   6.075   1.990  11.963
  138   3HD1  ILE  18          3HD1      ILE  18   5.652   0.348  12.467
  139    H    ASN  19           H        ASN  19   8.038   4.609   9.434
  140    HA   ASN  19           HA       ASN  19   8.781   4.898   6.567
  141   1HB   ASN  19          2HB       ASN  19  10.079   6.196   8.997
  142   2HB   ASN  19          3HB       ASN  19  10.314   6.622   7.304
  143   1HD2  ASN  19          1HD2      ASN  19   8.264   6.938  10.097
  144   2HD2  ASN  19          2HD2      ASN  19   7.165   8.121   9.385
  145    H    PHE  20           H        PHE  20  10.675   4.051   5.733
  146    HA   PHE  20           HA       PHE  20  12.555   2.519   7.530
  147   1HB   PHE  20          2HB       PHE  20  11.825   2.196   4.604
  148   2HB   PHE  20          3HB       PHE  20  13.137   1.363   5.342
  149    HD1  PHE  20           HD1      PHE  20  12.822  -0.674   6.563
  150    HD2  PHE  20           HD2      PHE  20   9.411   1.702   5.405
  151    HE1  PHE  20           HE1      PHE  20  11.314  -2.530   7.197
  152    HE2  PHE  20           HE2      PHE  20   7.911  -0.156   6.050
  153    HZ   PHE  20           HZ       PHE  20   8.852  -2.285   6.925
  154    H    GLU  21           H        GLU  21  14.136   4.055   8.023
  155    HA   GLU  21           HA       GLU  21  15.192   5.912   6.000
  156   1HB   GLU  21          2HB       GLU  21  15.096   7.068   7.892
  157   2HB   GLU  21          3HB       GLU  21  15.145   5.655   8.914
  158   1HG   GLU  21          2HG       GLU  21  16.972   7.140   9.430
  159   2HG   GLU  21          3HG       GLU  21  17.577   5.589   8.888
  160    H    GLN  22           H        GLN  22  16.503   5.135   4.540
  161    HA   GLN  22           HA       GLN  22  18.726   3.354   5.398
  162   1HB   GLN  22          2HB       GLN  22  17.274   2.093   4.163
  163   2HB   GLN  22          3HB       GLN  22  16.931   3.371   3.003
  164   1HG   GLN  22          2HG       GLN  22  18.262   1.532   2.025
  165   2HG   GLN  22          3HG       GLN  22  19.070   3.086   1.929
  166   1HE2  GLN  22          1HE2      GLN  22  20.612   0.918   1.554
  167   2HE2  GLN  22          2HE2      GLN  22  21.778   1.003   2.874
  168    H    LYS  23           H        LYS  23  20.789   3.818   4.636
  169    HA   LYS  23           HA       LYS  23  21.127   6.676   3.917
  170   1HB   LYS  23          2HB       LYS  23  23.429   6.371   4.835
  171   2HB   LYS  23          3HB       LYS  23  22.095   6.367   5.954
  172   1HG   LYS  23          2HG       LYS  23  23.490   3.842   4.971
  173   2HG   LYS  23          3HG       LYS  23  23.961   4.747   6.397
  174   1HD   LYS  23          2HD       LYS  23  21.755   2.846   6.026
  175   2HD   LYS  23          3HD       LYS  23  22.754   3.126   7.419
  176   1HE   LYS  23          2HE       LYS  23  21.372   5.068   8.093
  177   2HE   LYS  23          3HE       LYS  23  20.471   4.983   6.590
  178   1HZ   LYS  23          1HZ       LYS  23  19.074   3.842   7.911
  179   2HZ   LYS  23          2HZ       LYS  23  19.978   2.573   7.402
  180   3HZ   LYS  23          3HZ       LYS  23  20.252   3.207   8.884
  181    H    GLU  24           H        GLU  24  22.094   3.546   2.586
  182    HA   GLU  24           HA       GLU  24  22.573   5.059   0.081
  183   1HB   GLU  24          2HB       GLU  24  24.234   3.162  -0.538
  184   2HB   GLU  24          3HB       GLU  24  24.721   4.583   0.362
  185   1HG   GLU  24          2HG       GLU  24  25.810   2.532   1.134
  186   2HG   GLU  24          3HG       GLU  24  25.023   3.525   2.373
  187    H    SER  25           H        SER  25  22.666   1.523  -0.080
  188    HA   SER  25           HA       SER  25  19.763   1.405  -0.678
  189   1HB   SER  25          2HB       SER  25  19.981   0.785  -2.992
  190   2HB   SER  25          3HB       SER  25  20.669   2.391  -2.721
  191    HG   SER  25           HG       SER  25  22.038   1.177  -4.018
  192    H    ASN  26           H        ASN  26  22.633  -0.254   0.189
  193    HA   ASN  26           HA       ASN  26  21.136  -2.844   0.229
  194   1HB   ASN  26          2HB       ASN  26  24.036  -2.367  -0.546
  195   2HB   ASN  26          3HB       ASN  26  23.371  -3.947  -0.128
  196   1HD2  ASN  26          1HD2      ASN  26  22.787  -1.216  -2.468
  197   2HD2  ASN  26          2HD2      ASN  26  22.300  -2.321  -3.742
  198    H    GLY  27           H        GLY  27  22.999  -0.493   1.950
  199   1HA   GLY  27          1HA       GLY  27  23.859  -1.996   4.218
  200   2HA   GLY  27          2HA       GLY  27  23.680  -0.224   4.062
  201    HA   PRO  28           HA       PRO  28  20.483  -2.378   6.810
  202   1HB   PRO  28          2HB       PRO  28  21.264  -1.920   9.326
  203   2HB   PRO  28          3HB       PRO  28  22.178  -3.021   8.260
  204   1HG   PRO  28          2HG       PRO  28  22.836  -0.098   8.739
  205   2HG   PRO  28          3HG       PRO  28  23.912  -1.519   8.965
  206   1HD   PRO  28          2HD       PRO  28  23.864  -0.101   6.617
  207   2HD   PRO  28          3HD       PRO  28  24.096  -1.877   6.635
  208    H    VAL  29           H        VAL  29  18.746  -1.556   8.196
  209    HA   VAL  29           HA       VAL  29  18.206   1.310   7.458
  210    HB   VAL  29           HB       VAL  29  16.162  -0.899   7.690
  211   1HG1  VAL  29          1HG1      VAL  29  15.282   1.429   7.750
  212   2HG1  VAL  29          2HG1      VAL  29  16.016   1.710   6.152
  213   3HG1  VAL  29          3HG1      VAL  29  14.756   0.487   6.361
  214   1HG2  VAL  29          1HG2      VAL  29  17.660  -1.629   5.889
  215   2HG2  VAL  29          2HG2      VAL  29  16.159  -1.033   5.189
  216   3HG2  VAL  29          3HG2      VAL  29  17.616  -0.014   5.155
  217    H    LYS  30           H        LYS  30  17.237   2.645   8.880
  218    HA   LYS  30           HA       LYS  30  16.651   1.721  11.680
  219   1HB   LYS  30          2HB       LYS  30  18.199   3.768  10.972
  220   2HB   LYS  30          3HB       LYS  30  16.681   4.586  10.706
  221   1HG   LYS  30          2HG       LYS  30  16.063   4.109  13.103
  222   2HG   LYS  30          3HG       LYS  30  17.610   3.278  13.295
  223   1HD   LYS  30          2HD       LYS  30  18.450   5.719  12.269
  224   2HD   LYS  30          3HD       LYS  30  17.002   6.193  13.155
  225   1HE   LYS  30          2HE       LYS  30  18.664   6.408  14.779
  226   2HE   LYS  30          3HE       LYS  30  18.013   4.797  15.123
  227   1HZ   LYS  30          1HZ       LYS  30  19.882   3.890  13.772
  228   2HZ   LYS  30          2HZ       LYS  30  20.523   5.368  13.604
  229   3HZ   LYS  30          3HZ       LYS  30  20.385   4.616  15.082
  230    H    VAL  31           H        VAL  31  14.521   1.469  12.175
  231    HA   VAL  31           HA       VAL  31  12.461   2.445  10.206
  232    HB   VAL  31           HB       VAL  31  12.536  -0.255  11.616
  233   1HG1  VAL  31          1HG1      VAL  31  10.247   0.462  11.085
  234   2HG1  VAL  31          2HG1      VAL  31  10.731   0.771   9.395
  235   3HG1  VAL  31          3HG1      VAL  31  10.729  -0.880  10.047
  236   1HG2  VAL  31          1HG2      VAL  31  14.322  -0.257   9.955
  237   2HG2  VAL  31          2HG2      VAL  31  12.980  -1.219   9.344
  238   3HG2  VAL  31          3HG2      VAL  31  13.231   0.431   8.732
  239    H    TRP  32           H        TRP  32  10.677   3.392  11.027
  240    HA   TRP  32           HA       TRP  32   9.769   2.833  13.745
  241   1HB   TRP  32          2HB       TRP  32  10.031   5.084  14.623
  242   2HB   TRP  32          3HB       TRP  32  11.602   4.445  14.174
  243    HD1  TRP  32           HD1      TRP  32   8.949   6.943  13.072
  244    HE1  TRP  32           HE1      TRP  32   9.952   8.667  11.485
  245    HE3  TRP  32           HE3      TRP  32  13.679   4.968  12.565
  246    HZ2  TRP  32           HZ2      TRP  32  12.436   9.114  10.084
  247    HZ3  TRP  32           HZ3      TRP  32  15.343   6.153  11.189
  248    HH2  TRP  32           HH2      TRP  32  14.735   8.155   9.891
  249    H    GLY  33           H        GLY  33   7.764   3.835  14.338
  250   1HA   GLY  33          1HA       GLY  33   6.245   5.717  13.195
  251   2HA   GLY  33          2HA       GLY  33   5.993   4.420  12.044
  252    H    SER  34           H        SER  34   3.756   4.988  12.849
  253    HA   SER  34           HA       SER  34   3.143   3.872  15.562
  254   1HB   SER  34          2HB       SER  34   1.852   5.602  16.139
  255   2HB   SER  34          3HB       SER  34   3.036   6.456  15.163
  256    HG   SER  34           HG       SER  34   1.036   5.477  13.652
  257    H    ILE  35           H        ILE  35   1.787   2.243  15.652
  258    HA   ILE  35           HA       ILE  35  -0.176   1.755  13.441
  259    HB   ILE  35           HB       ILE  35   0.759  -0.278  15.470
  260   1HG1  ILE  35          2HG1      ILE  35   2.842   0.382  14.487
  261   2HG1  ILE  35          3HG1      ILE  35   2.356  -1.174  13.863
  262   1HG2  ILE  35          1HG2      ILE  35   0.063  -1.848  13.674
  263   2HG2  ILE  35          2HG2      ILE  35  -1.269  -0.819  14.234
  264   3HG2  ILE  35          3HG2      ILE  35  -0.470  -0.477  12.686
  265   1HD1  ILE  35          1HD1      ILE  35   2.042   1.425  12.313
  266   2HD1  ILE  35          2HD1      ILE  35   3.371   0.296  12.162
  267   3HD1  ILE  35          3HD1      ILE  35   1.743  -0.232  11.715
  268    H    LYS  36           H        LYS  36  -2.144   2.533  13.945
  269    HA   LYS  36           HA       LYS  36  -2.842   2.617  16.813
  270   1HB   LYS  36          2HB       LYS  36  -3.627   4.800  16.729
  271   2HB   LYS  36          3HB       LYS  36  -2.043   4.825  15.966
  272   1HG   LYS  36          2HG       LYS  36  -3.235   4.803  13.701
  273   2HG   LYS  36          3HG       LYS  36  -4.763   4.933  14.586
  274   1HD   LYS  36          2HD       LYS  36  -4.274   7.181  14.063
  275   2HD   LYS  36          3HD       LYS  36  -3.764   7.013  15.739
  276   1HE   LYS  36          2HE       LYS  36  -1.939   8.145  14.771
  277   2HE   LYS  36          3HE       LYS  36  -1.400   6.464  14.776
  278   1HZ   LYS  36          1HZ       LYS  36  -2.408   6.417  12.435
  279   2HZ   LYS  36          2HZ       LYS  36  -2.420   8.031  12.490
  280   3HZ   LYS  36          3HZ       LYS  36  -0.972   7.242  12.630
  281    H    GLY  37           H        GLY  37  -5.069   2.743  17.317
  282   1HA   GLY  37          1HA       GLY  37  -7.361   2.138  16.975
  283   2HA   GLY  37          2HA       GLY  37  -6.957   1.473  15.372
  284    H    LEU  38           H        LEU  38  -4.698   0.665  17.820
  285    HA   LEU  38           HA       LEU  38  -5.641  -2.140  17.975
  286   1HB   LEU  38          2HB       LEU  38  -3.137  -0.725  19.025
  287   2HB   LEU  38          3HB       LEU  38  -3.443  -2.445  19.198
  288    HG   LEU  38           HG       LEU  38  -2.982  -0.972  16.595
  289   1HD1  LEU  38          1HD1      LEU  38  -1.167  -2.843  18.125
  290   2HD1  LEU  38          2HD1      LEU  38  -0.889  -2.279  16.466
  291   3HD1  LEU  38          3HD1      LEU  38  -0.933  -1.117  17.790
  292   1HD2  LEU  38          1HD2      LEU  38  -2.856  -3.259  15.582
  293   2HD2  LEU  38          2HD2      LEU  38  -3.478  -3.930  17.102
  294   3HD2  LEU  38          3HD2      LEU  38  -4.479  -2.825  16.139
  295    H    THR  39           H        THR  39  -5.457  -3.122  20.153
  296    HA   THR  39           HA       THR  39  -6.329  -1.369  22.405
  297    HB   THR  39           HB       THR  39  -7.951  -3.199  21.917
  298    HG1  THR  39           1HG      THR  39  -7.749  -3.973  24.154
  299   1HG2  THR  39          1HG2      THR  39  -6.368  -4.976  21.126
  300   2HG2  THR  39          2HG2      THR  39  -5.696  -5.081  22.772
  301   3HG2  THR  39          3HG2      THR  39  -7.388  -5.517  22.466
  302    H    GLU  40           H        GLU  40  -5.183  -1.908  24.461
  303    HA   GLU  40           HA       GLU  40  -2.446  -1.683  23.844
  304   1HB   GLU  40          2HB       GLU  40  -1.949  -1.360  26.116
  305   2HB   GLU  40          3HB       GLU  40  -3.432  -0.508  25.723
  306   1HG   GLU  40          2HG       GLU  40  -4.768  -2.091  26.958
  307   2HG   GLU  40          3HG       GLU  40  -3.403  -3.210  27.117
  308    H    GLY  41           H        GLY  41  -0.628  -2.795  24.682
  309   1HA   GLY  41          1HA       GLY  41   0.552  -4.824  25.215
  310   2HA   GLY  41          2HA       GLY  41  -0.915  -5.771  24.895
  311    H    LEU  42           H        LEU  42   0.891  -6.956  23.776
  312    HA   LEU  42           HA       LEU  42   2.244  -5.901  21.520
  313   1HB   LEU  42          2HB       LEU  42   2.023  -8.836  22.193
  314   2HB   LEU  42          3HB       LEU  42   3.308  -7.967  21.398
  315    HG   LEU  42           HG       LEU  42   3.394  -6.737  23.834
  316   1HD1  LEU  42          1HD1      LEU  42   3.078  -8.366  25.629
  317   2HD1  LEU  42          2HD1      LEU  42   1.541  -8.153  24.788
  318   3HD1  LEU  42          3HD1      LEU  42   2.525  -9.591  24.472
  319   1HD2  LEU  42          1HD2      LEU  42   4.684  -9.406  23.132
  320   2HD2  LEU  42          2HD2      LEU  42   5.320  -7.780  22.771
  321   3HD2  LEU  42          3HD2      LEU  42   5.205  -8.326  24.444
  322    H    HIS  43           H        HIS  43   2.096  -6.452  19.391
  323    HA   HIS  43           HA       HIS  43  -0.094  -8.130  18.324
  324   1HB   HIS  43          2HB       HIS  43   0.304  -5.256  17.430
  325   2HB   HIS  43          3HB       HIS  43  -0.686  -6.429  16.606
  326    HD1  HIS  43           1HD      HIS  43  -3.111  -6.719  17.501
  327    HD2  HIS  43           2HD      HIS  43  -0.567  -4.469  19.964
  328    HE1  HIS  43           1HE      HIS  43  -4.526  -6.027  19.550
  329    HE2  HIS  43           2HE      HIS  43  -2.968  -4.526  21.018
  330    H    GLY  44           H        GLY  44   0.751  -9.533  16.875
  331   1HA   GLY  44          1HA       GLY  44   3.448  -9.573  16.003
  332   2HA   GLY  44          2HA       GLY  44   2.156 -10.483  15.238
  333    H    PHE  45           H        PHE  45   4.507  -9.196  13.978
  334    HA   PHE  45           HA       PHE  45   3.192  -7.241  12.160
  335   1HB   PHE  45          2HB       PHE  45   4.105  -6.258  14.395
  336   2HB   PHE  45          3HB       PHE  45   5.694  -6.502  13.706
  337    HD1  PHE  45           HD1      PHE  45   2.334  -4.991  12.995
  338    HD2  PHE  45           HD2      PHE  45   6.599  -4.695  12.493
  339    HE1  PHE  45           HE1      PHE  45   2.052  -2.768  11.924
  340    HE2  PHE  45           HE2      PHE  45   6.321  -2.475  11.409
  341    HZ   PHE  45           HZ       PHE  45   4.037  -1.532  11.098
  342    H    HIS  46           H        HIS  46   3.597  -8.437  10.248
  343    HA   HIS  46           HA       HIS  46   6.447  -9.258   9.760
  344   1HB   HIS  46          2HB       HIS  46   4.031 -10.810   8.824
  345   2HB   HIS  46          3HB       HIS  46   5.690 -11.350   9.002
  346    HD1  HIS  46           1HD      HIS  46   2.531 -11.507  10.766
  347    HD2  HIS  46           2HD      HIS  46   6.559 -10.982  11.815
  348    HE1  HIS  46           1HE      HIS  46   2.687 -12.035  13.300
  349    H    VAL  47           H        VAL  47   7.363  -9.112   7.796
  350    HA   VAL  47           HA       VAL  47   5.828  -7.825   5.642
  351    HB   VAL  47           HB       VAL  47   8.105  -7.939   4.390
  352   1HG1  VAL  47          1HG1      VAL  47   7.456  -5.685   6.316
  353   2HG1  VAL  47          2HG1      VAL  47   8.432  -5.578   4.841
  354   3HG1  VAL  47          3HG1      VAL  47   6.709  -5.935   4.729
  355   1HG2  VAL  47          1HG2      VAL  47   9.105  -8.203   7.152
  356   2HG2  VAL  47          2HG2      VAL  47   9.884  -8.472   5.569
  357   3HG2  VAL  47          3HG2      VAL  47   9.796  -6.862   6.231
  358    H    HIS  48           H        HIS  48   4.945  -9.017   4.206
  359    HA   HIS  48           HA       HIS  48   5.398 -11.935   4.126
  360   1HB   HIS  48          2HB       HIS  48   3.297  -9.992   3.151
  361   2HB   HIS  48          3HB       HIS  48   3.367 -11.592   2.448
  362    HD1  HIS  48           1HD      HIS  48   3.199 -13.701   4.205
  363    HD2  HIS  48           2HD      HIS  48   2.107  -9.865   5.557
  364    HE1  HIS  48           1HE      HIS  48   1.726 -14.063   6.288
  365    H    GLU  49           H        GLU  49   5.071 -12.982   2.047
  366    HA   GLU  49           HA       GLU  49   7.043 -12.370  -0.003
  367   1HB   GLU  49          2HB       GLU  49   5.605 -14.159  -1.218
  368   2HB   GLU  49          3HB       GLU  49   6.569 -14.675   0.148
  369   1HG   GLU  49          2HG       GLU  49   3.651 -13.927   0.524
  370   2HG   GLU  49          3HG       GLU  49   4.111 -15.505  -0.094
  371    H    PHE  50           H        PHE  50   6.693 -11.084  -1.743
  372    HA   PHE  50           HA       PHE  50   5.692  -9.807  -3.330
  373   1HB   PHE  50          2HB       PHE  50   3.026 -11.078  -2.561
  374   2HB   PHE  50          3HB       PHE  50   3.355 -10.216  -4.011
  375    HD1  PHE  50           HD1      PHE  50   2.568 -13.313  -3.102
  376    HD2  PHE  50           HD2      PHE  50   5.948 -11.377  -4.959
  377    HE1  PHE  50           HE1      PHE  50   3.184 -15.438  -4.216
  378    HE2  PHE  50           HE2      PHE  50   6.537 -13.490  -6.096
  379    HZ   PHE  50           HZ       PHE  50   5.171 -15.539  -5.713
  380    H    GLY  51           H        GLY  51   3.805  -8.508  -3.688
  381   1HA   GLY  51          1HA       GLY  51   3.048  -6.594  -1.536
  382   2HA   GLY  51          2HA       GLY  51   3.179  -6.209  -3.250
  383    H    ASP  52           H        ASP  52   1.773  -9.315  -3.012
  384    HA   ASP  52           HA       ASP  52  -0.844  -8.194  -3.724
  385   1HB   ASP  52          2HB       ASP  52  -0.345 -10.257  -4.967
  386   2HB   ASP  52          3HB       ASP  52  -0.034 -11.103  -3.464
  387    H    ASN  53           H        ASN  53  -2.386  -7.828  -2.416
  388    HA   ASN  53           HA       ASN  53  -2.881  -9.597  -0.488
  389   1HB   ASN  53          2HB       ASN  53  -2.962  -7.956   1.653
  390   2HB   ASN  53          3HB       ASN  53  -1.418  -8.636   1.163
  391   1HD2  ASN  53          1HD2      ASN  53  -0.513  -7.270  -0.744
  392   2HD2  ASN  53          2HD2      ASN  53  -0.575  -5.593  -0.709
  393    H    THR  54           H        THR  54  -4.169  -9.080  -2.435
  394    HA   THR  54           HA       THR  54  -6.415  -7.214  -1.794
  395    HB   THR  54           HB       THR  54  -6.473  -6.811  -4.109
  396    HG1  THR  54           1HG      THR  54  -4.407  -8.773  -4.358
  397   1HG2  THR  54          1HG2      THR  54  -3.626  -6.660  -3.219
  398   2HG2  THR  54          2HG2      THR  54  -4.387  -5.744  -4.527
  399   3HG2  THR  54          3HG2      THR  54  -4.933  -5.506  -2.870
  400    H    ALA  55           H        ALA  55  -5.794 -10.574  -2.798
  401    HA   ALA  55           HA       ALA  55  -8.688 -11.049  -3.052
  402   1HB   ALA  55          1HB       ALA  55  -7.025 -12.234  -4.463
  403   2HB   ALA  55          2HB       ALA  55  -6.348 -12.990  -3.009
  404   3HB   ALA  55          3HB       ALA  55  -8.020 -13.343  -3.509
  405    H    GLY  56           H        GLY  56  -7.598  -9.910  -0.543
  406   1HA   GLY  56          1HA       GLY  56  -8.042  -9.995   1.711
  407   2HA   GLY  56          2HA       GLY  56  -9.123 -11.379   1.401
  408    H    CYS  57           H        CYS  57  -8.503 -13.178   2.478
  409    HA   CYS  57           HA       CYS  57  -5.715 -13.548   3.332
  410   1HB   CYS  57          2HB       CYS  57  -7.827 -14.212   4.684
  411   2HB   CYS  57          3HB       CYS  57  -7.924 -15.616   3.585
  412    HG   CYS  57           HG       CYS  57  -5.291 -16.193   3.931
  413    H    THR  58           H        THR  58  -7.366 -14.244   0.413
  414    HA   THR  58           HA       THR  58  -5.893 -16.660  -0.284
  415    HB   THR  58           HB       THR  58  -7.286 -15.156  -2.441
  416    HG1  THR  58           1HG      THR  58  -8.771 -14.685  -1.033
  417   1HG2  THR  58          1HG2      THR  58  -6.436 -17.461  -2.713
  418   2HG2  THR  58          2HG2      THR  58  -7.500 -18.005  -1.391
  419   3HG2  THR  58          3HG2      THR  58  -8.197 -17.376  -2.901
  420    H    SER  59           H        SER  59  -4.109 -14.882   0.445
  421    HA   SER  59           HA       SER  59  -2.515 -14.060  -1.901
  422   1HB   SER  59          2HB       SER  59  -3.634 -12.087   0.155
  423   2HB   SER  59          3HB       SER  59  -2.322 -11.731  -0.983
  424    HG   SER  59           HG       SER  59  -3.693 -11.972  -2.674
  425    H    ALA  60           H        ALA  60  -1.566 -12.300   0.787
  426    HA   ALA  60           HA       ALA  60   0.560 -13.897   1.692
  427   1HB   ALA  60          1HB       ALA  60   0.424 -12.276   3.638
  428   2HB   ALA  60          2HB       ALA  60   0.439 -11.501   2.043
  429   3HB   ALA  60          3HB       ALA  60  -1.079 -11.652   2.964
  430    H    GLY  61           H        GLY  61   0.303 -15.952   2.446
  431   1HA   GLY  61          1HA       GLY  61  -1.791 -16.726   4.389
  432   2HA   GLY  61          2HA       GLY  61  -0.484 -17.740   3.755
  433    HA   PRO  62           HA       PRO  62   1.662 -16.356   7.673
  434   1HB   PRO  62          2HB       PRO  62   3.545 -18.294   7.776
  435   2HB   PRO  62          3HB       PRO  62   1.841 -18.731   8.070
  436   1HG   PRO  62          2HG       PRO  62   3.416 -19.013   5.492
  437   2HG   PRO  62          3HG       PRO  62   2.392 -20.244   6.297
  438   1HD   PRO  62          2HD       PRO  62   1.533 -18.588   4.237
  439   2HD   PRO  62          3HD       PRO  62   0.434 -19.274   5.473
  440    H    HIS  63           H        HIS  63   4.240 -16.177   7.876
  441    HA   HIS  63           HA       HIS  63   4.856 -14.285   5.719
  442   1HB   HIS  63          2HB       HIS  63   6.835 -14.222   7.786
  443   2HB   HIS  63          3HB       HIS  63   5.667 -13.006   7.306
  444    HD2  HIS  63           2HD      HIS  63   2.990 -13.796   8.452
  445    HE1  HIS  63           1HE      HIS  63   4.821 -14.525  12.188
  446    HE2  HIS  63           2HE      HIS  63   2.631 -14.167  11.001
  447    H    PHE  64           H        PHE  64   5.936 -14.938   4.107
  448    HA   PHE  64           HA       PHE  64   7.377 -16.670   3.149
  449   1HB   PHE  64          2HB       PHE  64   7.204 -14.256   2.448
  450   2HB   PHE  64          3HB       PHE  64   8.639 -13.914   3.379
  451    HD1  PHE  64           HD1      PHE  64   9.832 -13.000   1.505
  452    HD2  PHE  64           HD2      PHE  64   8.155 -16.965   1.200
  453    HE1  PHE  64           HE1      PHE  64  11.106 -13.387  -0.585
  454    HE2  PHE  64           HE2      PHE  64   9.489 -17.370  -0.832
  455    HZ   PHE  64           HZ       PHE  64  10.964 -15.585  -1.741
  456    H    ASN  65           H        ASN  65   8.964 -18.050   3.331
  457    HA   ASN  65           HA       ASN  65  11.053 -17.711   5.420
  458   1HB   ASN  65          2HB       ASN  65  10.519 -20.305   3.969
  459   2HB   ASN  65          3HB       ASN  65  11.225 -20.047   5.558
  460   1HD2  ASN  65          1HD2      ASN  65   8.484 -20.842   3.788
  461   2HD2  ASN  65          2HD2      ASN  65   7.289 -20.705   5.082
  462    HA   PRO  66           HA       PRO  66  13.123 -17.502   1.083
  463   1HB   PRO  66          2HB       PRO  66  14.555 -15.174   1.233
  464   2HB   PRO  66          3HB       PRO  66  12.843 -15.240   0.731
  465   1HG   PRO  66          2HG       PRO  66  13.961 -14.624   3.476
  466   2HG   PRO  66          3HG       PRO  66  12.715 -13.710   2.564
  467   1HD   PRO  66          2HD       PRO  66  12.051 -15.521   4.485
  468   2HD   PRO  66          3HD       PRO  66  11.077 -15.344   2.996
  469    H    LEU  67           H        LEU  67  14.372 -16.965   4.346
  470    HA   LEU  67           HA       LEU  67  16.922 -18.300   3.618
  471   1HB   LEU  67          2HB       LEU  67  16.155 -16.679   6.068
  472   2HB   LEU  67          3HB       LEU  67  17.678 -17.550   5.876
  473    HG   LEU  67           HG       LEU  67  16.741 -15.221   4.167
  474   1HD1  LEU  67          1HD1      LEU  67  18.592 -14.017   5.225
  475   2HD1  LEU  67          2HD1      LEU  67  17.533 -14.670   6.484
  476   3HD1  LEU  67          3HD1      LEU  67  19.075 -15.472   6.121
  477   1HD2  LEU  67          1HD2      LEU  67  19.048 -15.295   3.188
  478   2HD2  LEU  67          2HD2      LEU  67  19.300 -16.869   3.972
  479   3HD2  LEU  67          3HD2      LEU  67  18.054 -16.671   2.717
  480    H    SER  68           H        SER  68  13.970 -19.460   4.409
  481    HA   SER  68           HA       SER  68  13.316 -21.497   5.153
  482   1HB   SER  68          2HB       SER  68  15.023 -22.103   3.516
  483   2HB   SER  68          3HB       SER  68  16.239 -22.206   4.810
  484    HG   SER  68           HG       SER  68  15.074 -23.781   5.786
  485    H    ARG  69           H        ARG  69  13.070 -20.152   7.265
  486    HA   ARG  69           HA       ARG  69  13.683 -22.034   9.411
  487   1HB   ARG  69          2HB       ARG  69  14.237 -20.160  11.011
  488   2HB   ARG  69          3HB       ARG  69  15.512 -20.595   9.958
  489   1HG   ARG  69          2HG       ARG  69  13.746 -18.398   8.923
  490   2HG   ARG  69          3HG       ARG  69  14.533 -18.090  10.461
  491   1HD   ARG  69          2HD       ARG  69  16.725 -18.868   9.368
  492   2HD   ARG  69          3HD       ARG  69  15.869 -18.742   7.810
  493    HE   ARG  69           HE       ARG  69  15.322 -16.439   9.291
  494   1HH1  ARG  69          2HH2      ARG  69  18.365 -17.855   8.284
  495   2HH1  ARG  69          1HH2      ARG  69  19.279 -16.451   8.754
  496   1HH2  ARG  69          2HH1      ARG  69  16.450 -14.816   9.943
  497   2HH2  ARG  69          1HH1      ARG  69  18.132 -14.578   9.529
  498    H    LYS  70           H        LYS  70  12.662 -21.168  11.426
  499    HA   LYS  70           HA       LYS  70   9.787 -21.079  11.150
  500   1HB   LYS  70          2HB       LYS  70  11.359 -22.314  12.650
  501   2HB   LYS  70          3HB       LYS  70  11.702 -20.791  13.502
  502   1HG   LYS  70          2HG       LYS  70   9.372 -20.766  14.302
  503   2HG   LYS  70          3HG       LYS  70   9.093 -22.266  13.396
  504   1HD   LYS  70          2HD       LYS  70  11.150 -21.890  15.643
  505   2HD   LYS  70          3HD       LYS  70   9.562 -22.617  15.834
  506   1HE   LYS  70          2HE       LYS  70  10.893 -24.490  15.707
  507   2HE   LYS  70          3HE       LYS  70  10.283 -24.346  14.053
  508   1HZ   LYS  70          1HZ       LYS  70  12.706 -24.797  14.105
  509   2HZ   LYS  70          2HZ       LYS  70  12.497 -23.275  13.503
  510   3HZ   LYS  70          3HZ       LYS  70  12.982 -23.429  14.971
  511    H    HIS  71           H        HIS  71   8.560 -19.598  12.707
  512    HA   HIS  71           HA       HIS  71   9.125 -16.772  12.217
  513   1HB   HIS  71          2HB       HIS  71   6.804 -17.728  12.420
  514   2HB   HIS  71          3HB       HIS  71   7.142 -18.105  14.115
  515    HD2  HIS  71           2HD      HIS  71   6.414 -16.220  15.742
  516    HE1  HIS  71           1HE      HIS  71   6.905 -12.785  13.322
  517    HE2  HIS  71           2HE      HIS  71   6.083 -13.642  15.536
  518    H    GLY  72           H        GLY  72   9.770 -15.196  13.865
  519   1HA   GLY  72          1HA       GLY  72  10.469 -15.851  16.523
  520   2HA   GLY  72          2HA       GLY  72  11.835 -16.254  15.525
  521    H    GLY  73           H        GLY  73  13.027 -14.789  16.799
  522   1HA   GLY  73          1HA       GLY  73  14.361 -12.978  15.992
  523   2HA   GLY  73          2HA       GLY  73  12.883 -12.060  15.682
  524    HA   PRO  74           HA       PRO  74  13.688 -10.145  19.617
  525   1HB   PRO  74          2HB       PRO  74  10.867 -10.194  20.534
  526   2HB   PRO  74          3HB       PRO  74  11.906  -8.805  20.139
  527   1HG   PRO  74          2HG       PRO  74   9.877  -9.584  18.464
  528   2HG   PRO  74          3HG       PRO  74  11.435  -8.950  17.846
  529   1HD   PRO  74          2HD       PRO  74  10.616 -11.859  18.140
  530   2HD   PRO  74          3HD       PRO  74  11.322 -11.026  16.728
  531    H    LYS  75           H        LYS  75  12.806 -13.357  19.719
  532    HA   LYS  75           HA       LYS  75  13.932 -13.609  22.342
  533   1HB   LYS  75          2HB       LYS  75  12.254 -14.615  23.594
  534   2HB   LYS  75          3HB       LYS  75  11.435 -13.279  22.818
  535   1HG   LYS  75          2HG       LYS  75   9.853 -14.877  22.480
  536   2HG   LYS  75          3HG       LYS  75  10.791 -15.145  21.017
  537   1HD   LYS  75          2HD       LYS  75  12.064 -16.965  22.343
  538   2HD   LYS  75          3HD       LYS  75  10.889 -16.737  23.630
  539   1HE   LYS  75          2HE       LYS  75  10.287 -17.579  20.763
  540   2HE   LYS  75          3HE       LYS  75  10.408 -18.687  22.135
  541   1HZ   LYS  75          1HZ       LYS  75   8.071 -18.029  21.552
  542   2HZ   LYS  75          2HZ       LYS  75   8.425 -17.622  23.091
  543   3HZ   LYS  75          3HZ       LYS  75   8.412 -16.508  21.893
  544    H    ASP  76           H        ASP  76  12.534 -15.122  19.496
  545    HA   ASP  76           HA       ASP  76  14.325 -17.463  19.654
  546   1HB   ASP  76          2HB       ASP  76  12.047 -17.748  18.834
  547   2HB   ASP  76          3HB       ASP  76  12.281 -16.456  17.670
  548    H    GLU  77           H        GLU  77  15.802 -17.887  17.965
  549    HA   GLU  77           HA       GLU  77  17.432 -15.508  17.272
  550   1HB   GLU  77          2HB       GLU  77  18.277 -17.315  18.798
  551   2HB   GLU  77          3HB       GLU  77  18.201 -18.454  17.450
  552   1HG   GLU  77          2HG       GLU  77  19.860 -17.073  16.209
  553   2HG   GLU  77          3HG       GLU  77  19.914 -15.930  17.557
  554    H    GLU  78           H        GLU  78  15.611 -18.104  15.690
  555    HA   GLU  78           HA       GLU  78  17.409 -18.089  13.362
  556   1HB   GLU  78          2HB       GLU  78  15.951 -19.834  12.416
  557   2HB   GLU  78          3HB       GLU  78  16.743 -20.227  13.926
  558   1HG   GLU  78          2HG       GLU  78  14.683 -19.908  15.172
  559   2HG   GLU  78          3HG       GLU  78  13.811 -19.452  13.691
  560    H    ARG  79           H        ARG  79  13.946 -17.307  13.789
  561    HA   ARG  79           HA       ARG  79  12.678 -15.547  12.997
  562   1HB   ARG  79          2HB       ARG  79  14.497 -14.402  14.195
  563   2HB   ARG  79          3HB       ARG  79  15.445 -14.314  12.719
  564   1HG   ARG  79          2HG       ARG  79  13.604 -12.896  11.701
  565   2HG   ARG  79          3HG       ARG  79  12.846 -12.838  13.296
  566   1HD   ARG  79          2HD       ARG  79  14.886 -11.755  14.203
  567   2HD   ARG  79          3HD       ARG  79  15.701 -11.968  12.646
  568    HE   ARG  79           HE       ARG  79  13.222 -10.481  12.380
  569   1HH1  ARG  79          2HH2      ARG  79  16.722  -9.989  13.109
  570   2HH1  ARG  79          1HH2      ARG  79  16.566  -8.317  12.569
  571   1HH2  ARG  79          2HH1      ARG  79  13.313  -8.346  11.750
  572   2HH2  ARG  79          1HH1      ARG  79  14.834  -7.457  11.989
  573    H    HIS  80           H        HIS  80  11.496 -15.544  11.114
  574    HA   HIS  80           HA       HIS  80  12.525 -15.733   8.473
  575   1HB   HIS  80          2HB       HIS  80  10.093 -14.069   9.194
  576   2HB   HIS  80          3HB       HIS  80  10.447 -14.832   7.676
  577    HD2  HIS  80           2HD      HIS  80  10.812 -17.726   8.062
  578    HE1  HIS  80           1HE      HIS  80   7.046 -17.749  10.032
  579    HE2  HIS  80           2HE      HIS  80   8.735 -19.101   8.652
  580    H    VAL  81           H        VAL  81  13.359 -14.257   7.001
  581    HA   VAL  81           HA       VAL  81  14.176 -11.604   7.582
  582    HB   VAL  81           HB       VAL  81  13.326 -12.816   4.932
  583   1HG1  VAL  81          1HG1      VAL  81  14.936 -10.278   5.396
  584   2HG1  VAL  81          2HG1      VAL  81  14.800 -11.111   3.833
  585   3HG1  VAL  81          3HG1      VAL  81  13.363 -10.413   4.571
  586   1HG2  VAL  81          1HG2      VAL  81  16.056 -12.584   6.250
  587   2HG2  VAL  81          2HG2      VAL  81  15.140 -14.074   5.929
  588   3HG2  VAL  81          3HG2      VAL  81  15.783 -13.127   4.582
  589    H    GLY  82           H        GLY  82  11.026 -12.886   6.819
  590   1HA   GLY  82          1HA       GLY  82   9.718 -10.340   6.348
  591   2HA   GLY  82          2HA       GLY  82   8.947 -11.908   6.469
  592    H    ASP  83           H        ASP  83  11.042 -10.727   9.067
  593    HA   ASP  83           HA       ASP  83   8.612 -10.168  10.745
  594   1HB   ASP  83          2HB       ASP  83  11.019 -11.843  11.572
  595   2HB   ASP  83          3HB       ASP  83   9.724 -11.332  12.643
  596    H    LEU  84           H        LEU  84   8.701  -8.032  11.182
  597    HA   LEU  84           HA       LEU  84  11.265  -6.925  12.257
  598   1HB   LEU  84          2HB       LEU  84  10.537  -4.704  11.646
  599   2HB   LEU  84          3HB       LEU  84  10.964  -5.714  10.289
  600    HG   LEU  84           HG       LEU  84   8.047  -5.388  11.050
  601   1HD1  LEU  84          1HD1      LEU  84   8.976  -3.100  10.911
  602   2HD1  LEU  84          2HD1      LEU  84   9.702  -3.479   9.333
  603   3HD1  LEU  84          3HD1      LEU  84   7.934  -3.436   9.521
  604   1HD2  LEU  84          1HD2      LEU  84   8.462  -7.058   9.324
  605   2HD2  LEU  84          2HD2      LEU  84   7.791  -5.621   8.559
  606   3HD2  LEU  84          3HD2      LEU  84   9.527  -5.931   8.444
  607    H    GLY  85           H        GLY  85  10.201  -8.370  13.948
  608   1HA   GLY  85          1HA       GLY  85   9.851  -8.244  16.238
  609   2HA   GLY  85          2HA       GLY  85   9.592  -6.494  16.074
  610    H    ASN  86           H        ASN  86   7.915  -6.512  17.503
  611    HA   ASN  86           HA       ASN  86   5.363  -7.079  16.253
  612   1HB   ASN  86          2HB       ASN  86   4.327  -8.297  17.922
  613   2HB   ASN  86          3HB       ASN  86   5.879  -9.056  17.766
  614   1HD2  ASN  86          1HD2      ASN  86   5.680 -10.032  19.841
  615   2HD2  ASN  86          2HD2      ASN  86   5.825  -9.066  21.299
  616    H    VAL  87           H        VAL  87   3.711  -5.640  17.010
  617    HA   VAL  87           HA       VAL  87   4.897  -3.081  18.014
  618    HB   VAL  87           HB       VAL  87   3.088  -1.930  16.813
  619   1HG1  VAL  87          1HG1      VAL  87   4.188  -2.178  14.619
  620   2HG1  VAL  87          2HG1      VAL  87   5.353  -2.164  15.940
  621   3HG1  VAL  87          3HG1      VAL  87   4.928  -3.695  15.159
  622   1HG2  VAL  87          1HG2      VAL  87   1.344  -3.563  16.521
  623   2HG2  VAL  87          2HG2      VAL  87   1.924  -3.100  14.936
  624   3HG2  VAL  87          3HG2      VAL  87   2.429  -4.650  15.615
  625    H    THR  88           H        THR  88   4.583  -2.766  20.031
  626    HA   THR  88           HA       THR  88   2.212  -3.905  21.422
  627    HB   THR  88           HB       THR  88   4.903  -2.954  22.405
  628    HG1  THR  88           1HG      THR  88   5.057  -4.989  21.589
  629   1HG2  THR  88          1HG2      THR  88   4.203  -3.858  24.617
  630   2HG2  THR  88          2HG2      THR  88   3.259  -2.435  24.159
  631   3HG2  THR  88          3HG2      THR  88   2.551  -4.055  24.000
  632    H    ALA  89           H        ALA  89   0.526  -2.669  21.735
  633    HA   ALA  89           HA       ALA  89   0.775   0.219  21.340
  634   1HB   ALA  89          1HB       ALA  89  -1.698   0.070  21.094
  635   2HB   ALA  89          2HB       ALA  89  -0.876  -1.095  20.039
  636   3HB   ALA  89          3HB       ALA  89  -1.631  -1.642  21.549
  637    H    ASP  90           H        ASP  90  -0.133   1.765  22.597
  638    HA   ASP  90           HA       ASP  90  -0.582   1.099  25.414
  639   1HB   ASP  90          2HB       ASP  90   1.049   2.902  24.740
  640   2HB   ASP  90          3HB       ASP  90  -0.357   3.870  24.256
  641    H    LYS  91           H        LYS  91  -2.348   2.952  26.312
  642    HA   LYS  91           HA       LYS  91  -4.866   1.683  25.430
  643   1HB   LYS  91          2HB       LYS  91  -5.877   2.791  27.336
  644   2HB   LYS  91          3HB       LYS  91  -4.456   1.926  27.842
  645   1HG   LYS  91          2HG       LYS  91  -3.504   4.558  27.220
  646   2HG   LYS  91          3HG       LYS  91  -5.095   4.809  27.900
  647   1HD   LYS  91          2HD       LYS  91  -3.678   4.957  29.674
  648   2HD   LYS  91          3HD       LYS  91  -4.349   3.326  29.852
  649   1HE   LYS  91          2HE       LYS  91  -1.598   4.143  28.799
  650   2HE   LYS  91          3HE       LYS  91  -1.903   3.365  30.350
  651   1HZ   LYS  91          1HZ       LYS  91  -1.046   1.946  28.463
  652   2HZ   LYS  91          2HZ       LYS  91  -2.439   1.291  29.139
  653   3HZ   LYS  91          3HZ       LYS  91  -2.492   2.079  27.761
  654    H    ASP  92           H        ASP  92  -3.198   4.732  25.005
  655    HA   ASP  92           HA       ASP  92  -5.421   6.106  23.883
  656   1HB   ASP  92          2HB       ASP  92  -2.425   6.508  23.851
  657   2HB   ASP  92          3HB       ASP  92  -3.464   7.517  22.850
  658    H    GLY  93           H        GLY  93  -4.550   3.323  22.921
  659   1HA   GLY  93          1HA       GLY  93  -5.218   2.051  21.199
  660   2HA   GLY  93          2HA       GLY  93  -5.638   3.520  20.283
  661    H    VAL  94           H        VAL  94  -2.375   3.419  21.335
  662    HA   VAL  94           HA       VAL  94  -1.558   2.690  18.544
  663    HB   VAL  94           HB       VAL  94  -1.849   5.058  18.773
  664   1HG1  VAL  94          1HG1      VAL  94  -0.496   6.525  20.104
  665   2HG1  VAL  94          2HG1      VAL  94  -1.298   5.380  21.187
  666   3HG1  VAL  94          3HG1      VAL  94   0.424   5.181  20.790
  667   1HG2  VAL  94          1HG2      VAL  94   1.110   4.484  18.448
  668   2HG2  VAL  94          2HG2      VAL  94  -0.128   4.135  17.224
  669   3HG2  VAL  94          3HG2      VAL  94   0.161   5.805  17.744
  670    H    ALA  95           H        ALA  95   0.155   1.607  18.127
  671    HA   ALA  95           HA       ALA  95   2.332   1.257  20.182
  672   1HB   ALA  95          1HB       ALA  95   1.672  -0.305  17.621
  673   2HB   ALA  95          2HB       ALA  95   2.987  -0.657  18.770
  674   3HB   ALA  95          3HB       ALA  95   1.289  -0.877  19.239
  675    H    ASP  96           H        ASP  96   3.618   3.000  19.925
  676    HA   ASP  96           HA       ASP  96   4.426   3.716  17.168
  677   1HB   ASP  96          2HB       ASP  96   3.666   5.522  18.722
  678   2HB   ASP  96          3HB       ASP  96   5.110   5.203  19.687
  679    H    VAL  97           H        VAL  97   5.900   2.623  16.419
  680    HA   VAL  97           HA       VAL  97   7.730   1.051  18.150
  681    HB   VAL  97           HB       VAL  97   6.273   0.186  16.129
  682   1HG1  VAL  97          1HG1      VAL  97   7.493  -0.220  14.091
  683   2HG1  VAL  97          2HG1      VAL  97   7.386   1.530  14.361
  684   3HG1  VAL  97          3HG1      VAL  97   8.907   0.664  14.677
  685   1HG2  VAL  97          1HG2      VAL  97   7.748  -1.782  15.979
  686   2HG2  VAL  97          2HG2      VAL  97   9.076  -0.869  16.713
  687   3HG2  VAL  97          3HG2      VAL  97   7.607  -1.221  17.652
  688    H    SER  98           H        SER  98  10.021   0.768  17.794
  689    HA   SER  98           HA       SER  98  11.363   2.463  15.866
  690   1HB   SER  98          2HB       SER  98  12.926   3.473  17.486
  691   2HB   SER  98          3HB       SER  98  11.277   4.099  17.581
  692    HG   SER  98           HG       SER  98  10.949   2.807  19.422
  693    H    ILE  99           H        ILE  99  12.864   1.376  14.963
  694    HA   ILE  99           HA       ILE  99  14.259  -0.917  16.174
  695    HB   ILE  99           HB       ILE  99  12.228  -0.843  13.936
  696   1HG1  ILE  99          2HG1      ILE  99  13.002  -2.952  15.977
  697   2HG1  ILE  99          3HG1      ILE  99  11.807  -1.717  16.237
  698   1HG2  ILE  99          1HG2      ILE  99  14.197  -1.673  12.676
  699   2HG2  ILE  99          2HG2      ILE  99  14.440  -2.941  13.904
  700   3HG2  ILE  99          3HG2      ILE  99  12.987  -2.913  12.884
  701   1HD1  ILE  99          1HD1      ILE  99  11.577  -3.999  14.251
  702   2HD1  ILE  99          2HD1      ILE  99  10.616  -3.713  15.706
  703   3HD1  ILE  99          3HD1      ILE  99  10.451  -2.620  14.320
  704    H    GLU 100           H        GLU 100  16.049  -1.634  14.853
  705    HA   GLU 100           HA       GLU 100  16.879  -0.207  12.524
  706   1HB   GLU 100          2HB       GLU 100  17.892   1.193  14.306
  707   2HB   GLU 100          3HB       GLU 100  18.786  -0.203  14.899
  708   1HG   GLU 100          2HG       GLU 100  20.224  -0.244  13.034
  709   2HG   GLU 100          3HG       GLU 100  19.032   0.541  11.977
  710    H    ASP 101           H        ASP 101  17.908  -1.684  11.145
  711    HA   ASP 101           HA       ASP 101  18.653  -4.352  12.192
  712   1HB   ASP 101          2HB       ASP 101  16.094  -4.092  12.062
  713   2HB   ASP 101          3HB       ASP 101  16.289  -3.942  10.317
  714    H    SER 102           H        SER 102  19.736  -5.684  10.908
  715    HA   SER 102           HA       SER 102  20.417  -4.713   8.196
  716   1HB   SER 102          2HB       SER 102  22.694  -5.368   8.531
  717   2HB   SER 102          3HB       SER 102  22.241  -4.465   9.986
  718    HG   SER 102           HG       SER 102  22.284  -7.276   9.658
  719    H    VAL 103           H        VAL 103  18.267  -6.550   8.647
  720    HA   VAL 103           HA       VAL 103  19.376  -8.863   7.085
  721    HB   VAL 103           HB       VAL 103  18.097  -9.132   9.389
  722   1HG1  VAL 103          1HG1      VAL 103  15.953  -8.008   8.526
  723   2HG1  VAL 103          2HG1      VAL 103  15.720  -9.448   7.525
  724   3HG1  VAL 103          3HG1      VAL 103  15.774  -9.599   9.285
  725   1HG2  VAL 103          1HG2      VAL 103  17.465 -11.406   8.733
  726   2HG2  VAL 103          2HG2      VAL 103  17.649 -10.979   7.020
  727   3HG2  VAL 103          3HG2      VAL 103  19.057 -10.960   8.099
  728    H    ILE 104           H        ILE 104  17.885  -6.014   6.529
  729    HA   ILE 104           HA       ILE 104  17.014  -6.793   3.864
  730    HB   ILE 104           HB       ILE 104  14.928  -5.697   3.881
  731   1HG1  ILE 104          2HG1      ILE 104  15.210  -3.828   5.383
  732   2HG1  ILE 104          3HG1      ILE 104  13.782  -4.733   5.818
  733   1HG2  ILE 104          1HG2      ILE 104  14.820  -8.011   4.529
  734   2HG2  ILE 104          2HG2      ILE 104  14.874  -7.572   6.250
  735   3HG2  ILE 104          3HG2      ILE 104  13.502  -7.081   5.252
  736   1HD1  ILE 104          1HD1      ILE 104  16.421  -4.701   7.330
  737   2HD1  ILE 104          2HD1      ILE 104  14.872  -4.022   7.829
  738   3HD1  ILE 104          3HD1      ILE 104  15.060  -5.779   7.727
  739    H    SER 105           H        SER 105  16.731  -4.837   2.484
  740    HA   SER 105           HA       SER 105  17.473  -2.214   3.459
  741   1HB   SER 105          2HB       SER 105  19.718  -3.313   3.094
  742   2HB   SER 105          3HB       SER 105  19.300  -3.422   1.374
  743    HG   SER 105           HG       SER 105  20.068  -1.292   2.901
  744    H    LEU 106           H        LEU 106  17.329  -0.592   1.552
  745    HA   LEU 106           HA       LEU 106  14.811  -1.205   0.209
  746   1HB   LEU 106          2HB       LEU 106  16.535   1.285   0.359
  747   2HB   LEU 106          3HB       LEU 106  15.077   1.194  -0.610
  748    HG   LEU 106           HG       LEU 106  13.666   0.874   1.331
  749   1HD1  LEU 106          1HD1      LEU 106  14.763  -0.248   3.013
  750   2HD1  LEU 106          2HD1      LEU 106  16.232   0.712   2.879
  751   3HD1  LEU 106          3HD1      LEU 106  14.781   1.397   3.645
  752   1HD2  LEU 106          1HD2      LEU 106  14.148   3.191   2.337
  753   2HD2  LEU 106          2HD2      LEU 106  15.593   3.220   1.311
  754   3HD2  LEU 106          3HD2      LEU 106  13.998   3.103   0.573
  755    H    SER 107           H        SER 107  16.071  -2.975  -0.915
  756    HA   SER 107           HA       SER 107  17.308  -2.124  -3.484
  757   1HB   SER 107          2HB       SER 107  17.693  -4.851  -2.322
  758   2HB   SER 107          3HB       SER 107  18.838  -3.821  -3.180
  759    HG   SER 107           HG       SER 107  19.069  -2.605  -1.214
  760    H    GLY 108           H        GLY 108  15.749  -2.041  -4.986
  761   1HA   GLY 108          1HA       GLY 108  14.978  -3.042  -6.907
  762   2HA   GLY 108          2HA       GLY 108  15.389  -4.629  -6.227
  763    H    ASP 109           H        ASP 109  13.678  -5.627  -6.729
  764    HA   ASP 109           HA       ASP 109  10.950  -4.540  -6.192
  765   1HB   ASP 109          2HB       ASP 109  11.907  -5.075  -8.552
  766   2HB   ASP 109          3HB       ASP 109  11.771  -6.756  -8.116
  767    H    HIS 110           H        HIS 110  12.917  -6.364  -4.586
  768    HA   HIS 110           HA       HIS 110  10.978  -8.514  -3.784
  769   1HB   HIS 110          2HB       HIS 110  13.941  -9.027  -4.085
  770   2HB   HIS 110          3HB       HIS 110  12.618 -10.177  -4.113
  771    HD1  HIS 110           1HD      HIS 110  11.021  -9.712  -6.595
  772    HD2  HIS 110           2HD      HIS 110  14.984  -8.408  -6.369
  773    HE1  HIS 110           1HE      HIS 110  11.803  -9.491  -9.006
  774    H    SER 111           H        SER 111  13.079  -6.087  -2.581
  775    HA   SER 111           HA       SER 111  13.900  -7.632  -0.196
  776   1HB   SER 111          2HB       SER 111  15.547  -6.279  -1.376
  777   2HB   SER 111          3HB       SER 111  14.624  -4.813  -0.983
  778    HG   SER 111           HG       SER 111  15.904  -4.912   0.678
  779    H    ILE 112           H        ILE 112  12.981  -4.177   0.125
  780    HA   ILE 112           HA       ILE 112  10.391  -4.992   1.281
  781    HB   ILE 112           HB       ILE 112  10.450  -3.562   3.192
  782   1HG1  ILE 112          2HG1      ILE 112  12.042  -1.847   2.778
  783   2HG1  ILE 112          3HG1      ILE 112  12.493  -2.725   4.235
  784   1HG2  ILE 112          1HG2      ILE 112  10.878  -5.916   3.472
  785   2HG2  ILE 112          2HG2      ILE 112  12.625  -5.655   3.318
  786   3HG2  ILE 112          3HG2      ILE 112  11.726  -4.955   4.683
  787   1HD1  ILE 112          1HD1      ILE 112  14.512  -2.402   3.155
  788   2HD1  ILE 112          2HD1      ILE 112  14.110  -4.049   2.674
  789   3HD1  ILE 112          3HD1      ILE 112  13.806  -2.709   1.548
  790    H    ILE 113           H        ILE 113  11.371  -3.664  -1.195
  791    HA   ILE 113           HA       ILE 113   9.368  -1.448  -1.195
  792    HB   ILE 113           HB       ILE 113  11.635  -2.000  -3.158
  793   1HG1  ILE 113          2HG1      ILE 113  12.673  -1.061  -1.207
  794   2HG1  ILE 113          3HG1      ILE 113  12.602   0.161  -2.456
  795   1HG2  ILE 113          1HG2      ILE 113  10.951   0.165  -4.170
  796   2HG2  ILE 113          2HG2      ILE 113   9.731  -1.092  -4.320
  797   3HG2  ILE 113          3HG2      ILE 113   9.521   0.183  -3.103
  798   1HD1  ILE 113          1HD1      ILE 113  12.081   1.213  -0.361
  799   2HD1  ILE 113          2HD1      ILE 113  10.570   1.151  -1.274
  800   3HD1  ILE 113          3HD1      ILE 113  10.859  -0.008   0.040
  801    H    GLY 114           H        GLY 114   7.650  -1.835  -2.579
  802   1HA   GLY 114          1HA       GLY 114   6.238  -2.988  -4.017
  803   2HA   GLY 114          2HA       GLY 114   7.565  -4.140  -4.382
  804    H    ARG 115           H        ARG 115   7.141  -3.901  -1.029
  805    HA   ARG 115           HA       ARG 115   6.145  -6.670  -1.095
  806   1HB   ARG 115          2HB       ARG 115   8.464  -5.960  -0.337
  807   2HB   ARG 115          3HB       ARG 115   7.708  -5.254   1.097
  808   1HG   ARG 115          2HG       ARG 115   7.001  -7.408   1.872
  809   2HG   ARG 115          3HG       ARG 115   7.246  -8.150   0.272
  810   1HD   ARG 115          2HD       ARG 115   9.647  -7.913   0.448
  811   2HD   ARG 115          3HD       ARG 115   9.479  -7.016   1.986
  812    HE   ARG 115           HE       ARG 115   8.135  -9.501   2.165
  813   1HH1  ARG 115          2HH2      ARG 115  11.449  -8.389   1.966
  814   2HH1  ARG 115          1HH2      ARG 115  12.067  -9.600   3.065
  815   1HH2  ARG 115          2HH1      ARG 115   8.870 -10.965   3.605
  816   2HH2  ARG 115          1HH1      ARG 115  10.583 -11.159   3.916
  817    H    THR 116           H        THR 116   5.152  -7.270   1.225
  818    HA   THR 116           HA       THR 116   2.929  -5.339   1.854
  819    HB   THR 116           HB       THR 116   2.977  -8.375   1.631
  820    HG1  THR 116           1HG      THR 116   1.046  -6.720   0.514
  821   1HG2  THR 116          1HG2      THR 116   0.686  -6.639   2.685
  822   2HG2  THR 116          2HG2      THR 116   0.593  -8.368   2.258
  823   3HG2  THR 116          3HG2      THR 116   1.581  -7.860   3.619
  824    H    LEU 117           H        LEU 117   2.481  -5.016   4.013
  825    HA   LEU 117           HA       LEU 117   3.973  -6.642   6.020
  826   1HB   LEU 117          2HB       LEU 117   4.787  -4.300   5.931
  827   2HB   LEU 117          3HB       LEU 117   3.170  -3.719   6.262
  828    HG   LEU 117           HG       LEU 117   4.857  -3.709   8.107
  829   1HD1  LEU 117          1HD1      LEU 117   2.186  -4.929   8.699
  830   2HD1  LEU 117          2HD1      LEU 117   3.354  -4.591   9.941
  831   3HD1  LEU 117          3HD1      LEU 117   2.756  -3.266   8.943
  832   1HD2  LEU 117          1HD2      LEU 117   5.676  -6.075   7.693
  833   2HD2  LEU 117          2HD2      LEU 117   5.551  -5.468   9.361
  834   3HD2  LEU 117          3HD2      LEU 117   4.286  -6.518   8.737
  835    H    VAL 118           H        VAL 118   2.771  -7.427   7.658
  836    HA   VAL 118           HA       VAL 118  -0.184  -6.820   7.694
  837    HB   VAL 118           HB       VAL 118   0.238  -9.125   6.865
  838   1HG1  VAL 118          1HG1      VAL 118   0.862 -10.903   8.481
  839   2HG1  VAL 118          2HG1      VAL 118   2.202  -9.783   8.169
  840   3HG1  VAL 118          3HG1      VAL 118   1.282  -9.698   9.682
  841   1HG2  VAL 118          1HG2      VAL 118  -1.219  -9.029   9.532
  842   2HG2  VAL 118          2HG2      VAL 118  -1.876  -8.504   7.961
  843   3HG2  VAL 118          3HG2      VAL 118  -1.433 -10.200   8.231
  844    H    VAL 119           H        VAL 119  -1.108  -6.333   9.557
  845    HA   VAL 119           HA       VAL 119   0.464  -6.701  12.078
  846    HB   VAL 119           HB       VAL 119   0.211  -4.367  11.833
  847   1HG1  VAL 119          1HG1      VAL 119  -1.944  -3.191  11.749
  848   2HG1  VAL 119          2HG1      VAL 119  -1.665  -4.164  10.301
  849   3HG1  VAL 119          3HG1      VAL 119  -2.788  -4.737  11.548
  850   1HG2  VAL 119          1HG2      VAL 119  -1.811  -5.334  13.900
  851   2HG2  VAL 119          2HG2      VAL 119  -0.044  -5.341  14.106
  852   3HG2  VAL 119          3HG2      VAL 119  -0.921  -3.814  13.929
  853    H    HIS 120           H        HIS 120  -0.336  -7.922  13.585
  854    HA   HIS 120           HA       HIS 120  -2.831  -9.377  12.980
  855   1HB   HIS 120          2HB       HIS 120  -0.433 -10.016  14.714
  856   2HB   HIS 120          3HB       HIS 120  -1.877 -11.012  14.670
  857    HD1  HIS 120           1HD      HIS 120  -2.072 -12.742  12.764
  858    HD2  HIS 120           2HD      HIS 120   0.960  -9.897  12.238
  859    HE1  HIS 120           1HE      HIS 120  -0.631 -13.623  10.834
  860    H    GLU 121           H        GLU 121  -4.211 -10.166  14.549
  861    HA   GLU 121           HA       GLU 121  -5.610  -8.297  16.050
  862   1HB   GLU 121          2HB       GLU 121  -6.281 -10.447  14.908
  863   2HB   GLU 121          3HB       GLU 121  -5.531 -11.305  16.249
  864   1HG   GLU 121          2HG       GLU 121  -7.312  -9.971  17.691
  865   2HG   GLU 121          3HG       GLU 121  -8.116  -9.731  16.136
  866    H    LYS 122           H        LYS 122  -3.327 -10.808  17.363
  867    HA   LYS 122           HA       LYS 122  -3.475  -9.536  20.058
  868   1HB   LYS 122          2HB       LYS 122  -3.651 -12.506  19.333
  869   2HB   LYS 122          3HB       LYS 122  -3.210 -11.959  20.931
  870   1HG   LYS 122          2HG       LYS 122  -5.367 -12.103  21.433
  871   2HG   LYS 122          3HG       LYS 122  -5.469 -10.513  20.687
  872   1HD   LYS 122          2HD       LYS 122  -7.214 -11.684  19.701
  873   2HD   LYS 122          3HD       LYS 122  -5.926 -11.793  18.490
  874   1HE   LYS 122          2HE       LYS 122  -5.373 -14.087  19.272
  875   2HE   LYS 122          3HE       LYS 122  -6.644 -13.955  20.505
  876   1HZ   LYS 122          1HZ       LYS 122  -7.569 -15.094  18.582
  877   2HZ   LYS 122          2HZ       LYS 122  -8.222 -13.554  18.597
  878   3HZ   LYS 122          3HZ       LYS 122  -7.084 -13.873  17.571
  879    H    ALA 123           H        ALA 123  -1.763 -10.706  21.475
  880    HA   ALA 123           HA       ALA 123   0.842  -9.891  20.725
  881   1HB   ALA 123          1HB       ALA 123   0.050 -10.127  23.071
  882   2HB   ALA 123          2HB       ALA 123  -0.116 -11.889  22.838
  883   3HB   ALA 123          3HB       ALA 123   1.483 -11.142  22.788
  884    H    ASP 124           H        ASP 124   2.699 -11.050  20.272
  885    HA   ASP 124           HA       ASP 124   2.325 -13.499  18.625
  886   1HB   ASP 124          2HB       ASP 124   3.103 -11.356  17.586
  887   2HB   ASP 124          3HB       ASP 124   4.492 -11.346  18.659
  888    H    ASP 125           H        ASP 125   3.372 -15.299  19.214
  889    HA   ASP 125           HA       ASP 125   4.836 -15.464  21.762
  890   1HB   ASP 125          2HB       ASP 125   3.693 -17.480  21.043
  891   2HB   ASP 125          3HB       ASP 125   4.548 -17.481  19.491
  892    H    LEU 126           H        LEU 126   5.823 -15.309  18.368
  893    HA   LEU 126           HA       LEU 126   7.785 -15.046  17.286
  894   1HB   LEU 126          2HB       LEU 126   8.925 -14.112  19.930
  895   2HB   LEU 126          3HB       LEU 126   9.546 -13.766  18.341
  896    HG   LEU 126           HG       LEU 126   6.723 -12.880  19.109
  897   1HD1  LEU 126          1HD1      LEU 126   7.934 -12.032  20.919
  898   2HD1  LEU 126          2HD1      LEU 126   9.325 -11.615  19.918
  899   3HD1  LEU 126          3HD1      LEU 126   7.822 -10.680  19.772
  900   1HD2  LEU 126          1HD2      LEU 126   7.062 -11.154  17.458
  901   2HD2  LEU 126          2HD2      LEU 126   8.747 -11.621  17.211
  902   3HD2  LEU 126          3HD2      LEU 126   7.461 -12.715  16.727
  903    H    GLY 127           H        GLY 127   7.447 -17.716  17.779
  904   1HA   GLY 127          1HA       GLY 127   9.924 -18.841  17.209
  905   2HA   GLY 127          2HA       GLY 127   9.900 -18.834  18.943
  906    H    LYS 128           H        LYS 128   8.298 -20.094  20.054
  907    HA   LYS 128           HA       LYS 128   6.727 -22.045  18.765
  908   1HB   LYS 128          2HB       LYS 128   9.102 -23.051  18.917
  909   2HB   LYS 128          3HB       LYS 128   9.010 -22.852  20.676
  910   1HG   LYS 128          2HG       LYS 128   6.588 -24.043  20.309
  911   2HG   LYS 128          3HG       LYS 128   7.335 -24.340  18.766
  912   1HD   LYS 128          2HD       LYS 128   7.945 -26.322  19.927
  913   2HD   LYS 128          3HD       LYS 128   9.317 -25.319  20.392
  914   1HE   LYS 128          2HE       LYS 128   6.792 -25.990  21.972
  915   2HE   LYS 128          3HE       LYS 128   8.466 -26.356  22.398
  916   1HZ   LYS 128          1HZ       LYS 128   7.706 -24.532  23.731
  917   2HZ   LYS 128          2HZ       LYS 128   8.750 -23.870  22.641
  918   3HZ   LYS 128          3HZ       LYS 128   7.145 -23.688  22.456
  919    H    GLY 129           H        GLY 129   5.060 -21.061  19.778
  920   1HA   GLY 129          1HA       GLY 129   4.884 -20.600  22.666
  921   2HA   GLY 129          2HA       GLY 129   3.571 -20.548  21.458
  922    H    GLY 130           H        GLY 130   2.178 -21.764  22.374
  923   1HA   GLY 130          1HA       GLY 130   2.749 -24.360  23.657
  924   2HA   GLY 130          2HA       GLY 130   1.190 -23.508  23.602
  925    H    ASN 131           H        ASN 131   2.425 -23.817  20.330
  926    HA   ASN 131           HA       ASN 131   1.109 -26.368  19.865
  927   1HB   ASN 131          2HB       ASN 131  -0.681 -25.260  18.509
  928   2HB   ASN 131          3HB       ASN 131  -0.809 -24.884  20.225
  929   1HD2  ASN 131          1HD2      ASN 131  -0.848 -22.648  20.797
  930   2HD2  ASN 131          2HD2      ASN 131  -0.472 -21.391  19.645
  931    H    GLU 132           H        GLU 132   0.918 -26.613  17.430
  932    HA   GLU 132           HA       GLU 132   3.528 -26.430  16.241
  933   1HB   GLU 132          2HB       GLU 132   2.085 -28.249  15.742
  934   2HB   GLU 132          3HB       GLU 132   0.747 -27.211  15.303
  935   1HG   GLU 132          2HG       GLU 132   3.099 -26.658  13.592
  936   2HG   GLU 132          3HG       GLU 132   2.695 -28.360  13.648
  937    H    GLU 133           H        GLU 133   0.527 -25.049  15.112
  938    HA   GLU 133           HA       GLU 133   1.037 -23.222  13.306
  939   1HB   GLU 133          2HB       GLU 133  -1.119 -23.691  14.717
  940   2HB   GLU 133          3HB       GLU 133  -0.619 -22.247  15.617
  941   1HG   GLU 133          2HG       GLU 133  -1.094 -22.342  12.610
  942   2HG   GLU 133          3HG       GLU 133  -2.299 -21.845  13.802
  943    H    SER 134           H        SER 134   1.603 -22.336  16.738
  944    HA   SER 134           HA       SER 134   2.494 -19.733  16.427
  945   1HB   SER 134          2HB       SER 134   3.631 -19.982  18.528
  946   2HB   SER 134          3HB       SER 134   2.185 -20.998  18.590
  947    HG   SER 134           HG       SER 134   3.526 -22.830  18.158
  948    H    THR 135           H        THR 135   4.255 -22.589  15.541
  949    HA   THR 135           HA       THR 135   6.831 -21.266  15.092
  950    HB   THR 135           HB       THR 135   7.535 -23.320  14.070
  951    HG1  THR 135           1HG      THR 135   4.846 -24.151  14.175
  952   1HG2  THR 135          1HG2      THR 135   5.741 -24.062  16.407
  953   2HG2  THR 135          2HG2      THR 135   7.167 -24.935  15.813
  954   3HG2  THR 135          3HG2      THR 135   7.348 -23.323  16.538
  955    H    LYS 136           H        LYS 136   3.912 -21.613  13.233
  956    HA   LYS 136           HA       LYS 136   5.120 -20.955  10.652
  957   1HB   LYS 136          2HB       LYS 136   2.181 -20.852  11.431
  958   2HB   LYS 136          3HB       LYS 136   2.853 -20.947   9.810
  959   1HG   LYS 136          2HG       LYS 136   3.508 -23.302  10.258
  960   2HG   LYS 136          3HG       LYS 136   2.864 -23.152  11.913
  961   1HD   LYS 136          2HD       LYS 136   0.661 -22.340  10.806
  962   2HD   LYS 136          3HD       LYS 136   1.319 -22.936   9.281
  963   1HE   LYS 136          2HE       LYS 136   0.826 -24.548  11.825
  964   2HE   LYS 136          3HE       LYS 136  -0.235 -24.536  10.436
  965   1HZ   LYS 136          1HZ       LYS 136   1.255 -26.432  10.566
  966   2HZ   LYS 136          2HZ       LYS 136   1.485 -25.624   9.149
  967   3HZ   LYS 136          3HZ       LYS 136   2.563 -25.499  10.416
  968    H    THR 137           H        THR 137   2.741 -19.328  12.806
  969    HA   THR 137           HA       THR 137   3.312 -16.709  11.475
  970    HB   THR 137           HB       THR 137   1.107 -16.031  12.234
  971    HG1  THR 137           1HG      THR 137   0.346 -18.592  13.025
  972   1HG2  THR 137          1HG2      THR 137  -0.303 -17.541  10.862
  973   2HG2  THR 137          2HG2      THR 137   1.185 -17.043  10.032
  974   3HG2  THR 137          3HG2      THR 137   1.048 -18.676  10.717
  975    H    GLY 138           H        GLY 138   3.597 -18.255  14.546
  976   1HA   GLY 138          1HA       GLY 138   4.599 -17.189  16.482
  977   2HA   GLY 138          2HA       GLY 138   4.021 -15.612  15.878
  978    H    ASN 139           H        ASN 139   1.523 -17.649  15.270
  979    HA   ASN 139           HA       ASN 139  -0.468 -18.020  16.181
  980   1HB   ASN 139          2HB       ASN 139   1.224 -18.959  18.116
  981   2HB   ASN 139          3HB       ASN 139   0.416 -17.712  19.044
  982   1HD2  ASN 139          1HD2      ASN 139  -0.981 -19.859  16.430
  983   2HD2  ASN 139          2HD2      ASN 139  -2.015 -20.706  17.575
  984    H    ALA 140           H        ALA 140   0.781 -15.296  15.817
  985    HA   ALA 140           HA       ALA 140   0.005 -13.585  17.784
  986   1HB   ALA 140          1HB       ALA 140   0.382 -13.007  14.811
  987   2HB   ALA 140          2HB       ALA 140   0.451 -11.813  16.130
  988   3HB   ALA 140          3HB       ALA 140   1.661 -13.105  16.047
  989    H    GLY 141           H        GLY 141  -2.151 -15.171  15.673
  990   1HA   GLY 141          1HA       GLY 141  -4.509 -15.135  15.851
  991   2HA   GLY 141          2HA       GLY 141  -4.458 -13.446  16.404
  992    H    SER 142           H        SER 142  -6.227 -13.212  14.876
  993    HA   SER 142           HA       SER 142  -5.999 -13.587  12.058
  994   1HB   SER 142          2HB       SER 142  -7.729 -11.505  13.443
  995   2HB   SER 142          3HB       SER 142  -8.048 -12.369  11.930
  996    HG   SER 142           HG       SER 142  -8.222 -13.245  14.609
  997    H    ARG 143           H        ARG 143  -6.410 -11.493  10.531
  998    HA   ARG 143           HA       ARG 143  -4.446  -9.375  11.293
  999   1HB   ARG 143          2HB       ARG 143  -4.081  -8.877   8.965
 1000   2HB   ARG 143          3HB       ARG 143  -3.473 -10.442   9.482
 1001   1HG   ARG 143          2HG       ARG 143  -6.188 -10.612   8.299
 1002   2HG   ARG 143          3HG       ARG 143  -5.014  -9.891   7.204
 1003   1HD   ARG 143          2HD       ARG 143  -4.625 -12.563   8.614
 1004   2HD   ARG 143          3HD       ARG 143  -5.233 -12.352   6.964
 1005    HE   ARG 143           HE       ARG 143  -2.699 -11.005   7.348
 1006   1HH1  ARG 143          2HH2      ARG 143  -4.068 -14.194   6.559
 1007   2HH1  ARG 143          1HH2      ARG 143  -2.608 -14.618   5.700
 1008   1HH2  ARG 143          2HH1      ARG 143  -0.709 -11.912   6.445
 1009   2HH2  ARG 143          1HH1      ARG 143  -0.869 -13.474   5.726
 1010    H    LEU 144           H        LEU 144  -4.961  -7.326  11.084
 1011    HA   LEU 144           HA       LEU 144  -7.798  -6.562  10.475
 1012   1HB   LEU 144          2HB       LEU 144  -7.009  -4.381  11.736
 1013   2HB   LEU 144          3HB       LEU 144  -7.634  -5.714  12.607
 1014    HG   LEU 144           HG       LEU 144  -4.653  -5.772  12.250
 1015   1HD1  LEU 144          1HD1      LEU 144  -4.241  -4.172  14.037
 1016   2HD1  LEU 144          2HD1      LEU 144  -4.897  -3.405  12.600
 1017   3HD1  LEU 144          3HD1      LEU 144  -5.954  -3.679  14.017
 1018   1HD2  LEU 144          1HD2      LEU 144  -6.476  -6.157  14.662
 1019   2HD2  LEU 144          2HD2      LEU 144  -5.832  -7.453  13.629
 1020   3HD2  LEU 144          3HD2      LEU 144  -4.733  -6.461  14.607
 1021    H    ALA 145           H        ALA 145  -5.066  -4.338  10.601
 1022    HA   ALA 145           HA       ALA 145  -5.747  -3.417   7.927
 1023   1HB   ALA 145          1HB       ALA 145  -4.016  -1.704   8.367
 1024   2HB   ALA 145          2HB       ALA 145  -5.193  -1.811   9.683
 1025   3HB   ALA 145          3HB       ALA 145  -3.576  -2.527   9.876
 1026    H    CYS 146           H        CYS 146  -4.450  -3.276   6.252
 1027    HA   CYS 146           HA       CYS 146  -2.034  -5.011   6.031
 1028   1HB   CYS 146          2HB       CYS 146  -4.413  -5.057   4.100
 1029   2HB   CYS 146          3HB       CYS 146  -2.823  -5.737   3.747
 1030    HG   CYS 146           HG       CYS 146  -4.549  -7.646   4.379
 1031    H    GLY 147           H        GLY 147  -0.598  -4.273   4.418
 1032   1HA   GLY 147          1HA       GLY 147  -1.201  -1.893   2.854
 1033   2HA   GLY 147          2HA       GLY 147  -0.072  -1.576   4.160
 1034    H    VAL 148           H        VAL 148   0.546  -1.177   1.582
 1035    HA   VAL 148           HA       VAL 148   2.623  -3.226   0.993
 1036    HB   VAL 148           HB       VAL 148   0.946  -1.424  -0.747
 1037   1HG1  VAL 148          1HG1      VAL 148   3.409  -2.928  -1.730
 1038   2HG1  VAL 148          2HG1      VAL 148   2.165  -2.089  -2.674
 1039   3HG1  VAL 148          3HG1      VAL 148   3.221  -1.150  -1.663
 1040   1HG2  VAL 148          1HG2      VAL 148   1.538  -4.417  -0.813
 1041   2HG2  VAL 148          2HG2      VAL 148   0.058  -3.655  -0.195
 1042   3HG2  VAL 148          3HG2      VAL 148   0.456  -3.544  -1.920
 1043    H    ILE 149           H        ILE 149   4.684  -2.383   0.130
 1044    HA   ILE 149           HA       ILE 149   5.386   0.267   1.350
 1045    HB   ILE 149           HB       ILE 149   7.426  -1.852   0.800
 1046   1HG1  ILE 149          2HG1      ILE 149   5.474  -1.885   3.083
 1047   2HG1  ILE 149          3HG1      ILE 149   5.934  -3.183   2.013
 1048   1HG2  ILE 149          1HG2      ILE 149   8.605  -0.657   2.647
 1049   2HG2  ILE 149          2HG2      ILE 149   8.111   0.473   1.399
 1050   3HG2  ILE 149          3HG2      ILE 149   7.182   0.356   2.907
 1051   1HD1  ILE 149          1HD1      ILE 149   8.144  -3.337   3.068
 1052   2HD1  ILE 149          2HD1      ILE 149   7.683  -2.052   4.217
 1053   3HD1  ILE 149          3HD1      ILE 149   6.812  -3.586   4.212
 1054    H    GLY 150           H        GLY 150   5.975   1.882   0.114
 1055   1HA   GLY 150          1HA       GLY 150   7.436   1.420  -2.464
 1056   2HA   GLY 150          2HA       GLY 150   6.175   2.641  -2.307
 1057    H    ILE 151           H        ILE 151   8.009   4.037  -3.072
 1058    HA   ILE 151           HA       ILE 151  10.090   4.566  -0.998
 1059    HB   ILE 151           HB       ILE 151  10.223   5.517  -3.870
 1060   1HG1  ILE 151          2HG1      ILE 151  11.919   3.641  -4.173
 1061   2HG1  ILE 151          3HG1      ILE 151  11.227   2.850  -2.765
 1062   1HG2  ILE 151          1HG2      ILE 151  12.330   4.989  -1.717
 1063   2HG2  ILE 151          2HG2      ILE 151  12.642   5.618  -3.346
 1064   3HG2  ILE 151          3HG2      ILE 151  11.732   6.594  -2.201
 1065   1HD1  ILE 151          1HD1      ILE 151  10.448   2.173  -5.167
 1066   2HD1  ILE 151          2HD1      ILE 151   9.197   2.388  -3.944
 1067   3HD1  ILE 151          3HD1      ILE 151   9.511   3.674  -5.133
 1068    H    ALA 152           H        ALA 152  10.264   6.515   0.030
 1069    HA   ALA 152           HA       ALA 152   8.369   8.710  -0.707
 1070   1HB   ALA 152          1HB       ALA 152   7.470   7.856   1.205
 1071   2HB   ALA 152          2HB       ALA 152   9.011   7.277   1.870
 1072   3HB   ALA 152          3HB       ALA 152   8.553   8.987   1.918
 1073    H    GLN 153           H        GLN 153  11.261   8.306  -1.415
 1074    HA   GLN 153           HA       GLN 153  12.028  11.116  -0.843
 1075   1HB   GLN 153          2HB       GLN 153  13.210   9.679   0.800
 1076   2HB   GLN 153          3HB       GLN 153  13.934   8.747  -0.507
 1077   1HG   GLN 153          2HG       GLN 153  14.356  11.736  -0.563
 1078   2HG   GLN 153          3HG       GLN 153  15.114  10.859   0.758
 1079   1HE2  GLN 153          1HE2      GLN 153  15.033  11.008  -2.867
 1080   2HE2  GLN 153          2HE2      GLN 153  16.634  10.273  -2.995
 1081    HA   ALA   1           HA       ALA   1   5.822  -9.685 -17.861
 1082   1HB   ALA   1          1HB       ALA   1   7.278 -11.307 -19.043
 1083   2HB   ALA   1          2HB       ALA   1   8.200 -11.572 -17.543
 1084   3HB   ALA   1          3HB       ALA   1   6.489 -12.050 -17.637
 1085    H    THR   2           H        THR   2   6.364  -7.829 -16.056
 1086    HA   THR   2           HA       THR   2   6.377  -9.266 -13.434
 1087    HB   THR   2           HB       THR   2   8.290  -7.878 -13.437
 1088    HG1  THR   2           1HG      THR   2   7.696  -6.785 -11.522
 1089   1HG2  THR   2          1HG2      THR   2   8.190  -5.420 -13.447
 1090   2HG2  THR   2          2HG2      THR   2   7.770  -6.101 -15.023
 1091   3HG2  THR   2          3HG2      THR   2   6.495  -5.483 -13.955
 1092    H    LYS   3           H        LYS   3   4.528  -9.456 -12.606
 1093    HA   LYS   3           HA       LYS   3   2.370  -7.558 -13.272
 1094   1HB   LYS   3          2HB       LYS   3   2.365 -10.378 -12.227
 1095   2HB   LYS   3          3HB       LYS   3   0.933  -9.369 -12.068
 1096   1HG   LYS   3          2HG       LYS   3   0.403  -9.437 -14.253
 1097   2HG   LYS   3          3HG       LYS   3   2.051  -9.231 -14.789
 1098   1HD   LYS   3          2HD       LYS   3   0.777 -11.848 -13.910
 1099   2HD   LYS   3          3HD       LYS   3   1.133 -11.356 -15.567
 1100   1HE   LYS   3          2HE       LYS   3   3.161 -11.952 -13.370
 1101   2HE   LYS   3          3HE       LYS   3   2.831 -12.929 -14.805
 1102   1HZ   LYS   3          1HZ       LYS   3   4.832 -11.473 -15.043
 1103   2HZ   LYS   3          2HZ       LYS   3   3.660 -11.143 -16.182
 1104   3HZ   LYS   3          3HZ       LYS   3   3.856 -10.151 -14.963
 1105    H    ALA   4           H        ALA   4   1.457  -6.202 -11.997
 1106    HA   ALA   4           HA       ALA   4   2.332  -6.025  -9.146
 1107   1HB   ALA   4          1HB       ALA   4   3.011  -4.111 -10.287
 1108   2HB   ALA   4          2HB       ALA   4   1.486  -3.972 -11.168
 1109   3HB   ALA   4          3HB       ALA   4   1.558  -3.587  -9.433
 1110    H    VAL   5           H        VAL   5   0.851  -4.915  -7.701
 1111    HA   VAL   5           HA       VAL   5  -1.984  -5.541  -7.748
 1112    HB   VAL   5           HB       VAL   5  -1.227  -7.735  -7.389
 1113   1HG1  VAL   5          1HG1      VAL   5   0.399  -8.459  -5.742
 1114   2HG1  VAL   5          2HG1      VAL   5   1.096  -7.393  -6.908
 1115   3HG1  VAL   5          3HG1      VAL   5   0.729  -6.770  -5.302
 1116   1HG2  VAL   5          1HG2      VAL   5  -1.999  -6.690  -4.681
 1117   2HG2  VAL   5          2HG2      VAL   5  -3.103  -6.872  -6.072
 1118   3HG2  VAL   5          3HG2      VAL   5  -2.304  -8.292  -5.417
 1119    H    ALA   6           H        ALA   6  -2.284  -3.372  -7.284
 1120    HA   ALA   6           HA       ALA   6  -0.975  -2.085  -4.965
 1121   1HB   ALA   6          1HB       ALA   6  -3.204  -1.136  -6.815
 1122   2HB   ALA   6          2HB       ALA   6  -2.298  -0.137  -5.666
 1123   3HB   ALA   6          3HB       ALA   6  -1.478  -0.854  -7.083
 1124    H    VAL   7           H        VAL   7  -1.976  -1.577  -3.012
 1125    HA   VAL   7           HA       VAL   7  -4.735  -2.654  -2.611
 1126    HB   VAL   7           HB       VAL   7  -2.659  -2.811  -0.411
 1127   1HG1  VAL   7          1HG1      VAL   7  -4.316  -4.389   0.545
 1128   2HG1  VAL   7          2HG1      VAL   7  -5.065  -2.823   0.218
 1129   3HG1  VAL   7          3HG1      VAL   7  -5.352  -4.187  -0.882
 1130   1HG2  VAL   7          1HG2      VAL   7  -2.843  -4.579  -2.751
 1131   2HG2  VAL   7          2HG2      VAL   7  -1.613  -4.411  -1.547
 1132   3HG2  VAL   7          3HG2      VAL   7  -3.033  -5.426  -1.216
 1133    H    LEU   8           H        LEU   8  -5.894  -0.899  -2.539
 1134    HA   LEU   8           HA       LEU   8  -5.163   1.338  -0.685
 1135   1HB   LEU   8          2HB       LEU   8  -7.322   0.998  -2.787
 1136   2HB   LEU   8          3HB       LEU   8  -7.235   2.349  -1.709
 1137    HG   LEU   8           HG       LEU   8  -5.403   3.285  -2.767
 1138   1HD1  LEU   8          1HD1      LEU   8  -3.938   1.382  -3.339
 1139   2HD1  LEU   8          2HD1      LEU   8  -5.053   0.929  -4.642
 1140   3HD1  LEU   8          3HD1      LEU   8  -4.192   2.475  -4.695
 1141   1HD2  LEU   8          1HD2      LEU   8  -7.030   2.284  -5.093
 1142   2HD2  LEU   8          2HD2      LEU   8  -7.768   3.282  -3.832
 1143   3HD2  LEU   8          3HD2      LEU   8  -6.417   3.920  -4.754
 1144    H    LYS   9           H        LYS   9  -6.357   1.625   1.185
 1145    HA   LYS   9           HA       LYS   9  -9.018   0.535   1.504
 1146   1HB   LYS   9          2HB       LYS   9  -7.294  -1.366   2.108
 1147   2HB   LYS   9          3HB       LYS   9  -7.068  -0.441   3.585
 1148   1HG   LYS   9          2HG       LYS   9  -9.550  -0.630   3.995
 1149   2HG   LYS   9          3HG       LYS   9  -9.709  -1.553   2.520
 1150   1HD   LYS   9          2HD       LYS   9  -8.107  -3.267   3.467
 1151   2HD   LYS   9          3HD       LYS   9  -8.070  -2.348   4.958
 1152   1HE   LYS   9          2HE       LYS   9 -10.328  -4.013   3.843
 1153   2HE   LYS   9          3HE       LYS   9  -9.495  -4.141   5.393
 1154   1HZ   LYS   9          1HZ       LYS   9 -11.454  -3.102   6.009
 1155   2HZ   LYS   9          2HZ       LYS   9 -10.526  -1.817   5.778
 1156   3HZ   LYS   9          3HZ       LYS   9 -11.591  -2.233   4.614
 1157    H    GLY  10           H        GLY  10  -9.816   1.163   3.866
 1158   1HA   GLY  10          1HA       GLY  10  -8.828   2.515   5.836
 1159   2HA   GLY  10          2HA       GLY  10  -8.710   3.833   4.662
 1160    H    ASP  11           H        ASP  11 -11.107   3.631   3.306
 1161    HA   ASP  11           HA       ASP  11 -13.106   4.530   5.208
 1162   1HB   ASP  11          2HB       ASP  11 -13.125   4.173   2.191
 1163   2HB   ASP  11          3HB       ASP  11 -14.474   4.826   3.119
 1164    H    GLY  12           H        GLY  12 -12.882   2.439   6.349
 1165   1HA   GLY  12          1HA       GLY  12 -13.467   0.349   7.013
 1166   2HA   GLY  12          2HA       GLY  12 -15.056   0.848   6.527
 1167    HA   PRO  13           HA       PRO  13 -14.615  -2.711   3.810
 1168   1HB   PRO  13          2HB       PRO  13 -17.100  -2.754   2.718
 1169   2HB   PRO  13          3HB       PRO  13 -16.847  -3.008   4.472
 1170   1HG   PRO  13          2HG       PRO  13 -17.639  -0.440   3.055
 1171   2HG   PRO  13          3HG       PRO  13 -18.383  -1.176   4.513
 1172   1HD   PRO  13          2HD       PRO  13 -16.493   0.809   4.617
 1173   2HD   PRO  13          3HD       PRO  13 -16.665  -0.409   5.904
 1174    H    VAL  14           H        VAL  14 -14.443   0.493   2.633
 1175    HA   VAL  14           HA       VAL  14 -14.483  -0.256  -0.199
 1176    HB   VAL  14           HB       VAL  14 -13.359   2.262   1.059
 1177   1HG1  VAL  14          1HG1      VAL  14 -13.777   3.161  -1.261
 1178   2HG1  VAL  14          2HG1      VAL  14 -12.505   1.939  -1.193
 1179   3HG1  VAL  14          3HG1      VAL  14 -14.112   1.500  -1.790
 1180   1HG2  VAL  14          1HG2      VAL  14 -15.470   3.356   0.428
 1181   2HG2  VAL  14          2HG2      VAL  14 -16.103   1.836  -0.225
 1182   3HG2  VAL  14          3HG2      VAL  14 -15.851   2.018   1.517
 1183    H    GLN  15           H        GLN  15 -12.932  -0.930  -1.379
 1184    HA   GLN  15           HA       GLN  15 -10.095  -0.559  -0.607
 1185   1HB   GLN  15          2HB       GLN  15 -11.223  -3.135  -1.829
 1186   2HB   GLN  15          3HB       GLN  15  -9.531  -2.704  -1.804
 1187   1HG   GLN  15          2HG       GLN  15  -9.743  -4.184  -0.103
 1188   2HG   GLN  15          3HG       GLN  15  -9.529  -2.625   0.662
 1189   1HE2  GLN  15          1HE2      GLN  15 -12.670  -3.641  -0.727
 1190   2HE2  GLN  15          2HE2      GLN  15 -13.478  -3.516   0.808
 1191    H    GLY  16           H        GLY  16  -8.730  -0.698  -2.382
 1192   1HA   GLY  16          1HA       GLY  16  -9.897  -0.383  -5.111
 1193   2HA   GLY  16          2HA       GLY  16  -8.707   0.801  -4.557
 1194    H    ILE  17           H        ILE  17  -9.107  -2.276  -5.964
 1195    HA   ILE  17           HA       ILE  17  -6.193  -2.721  -5.563
 1196    HB   ILE  17           HB       ILE  17  -6.487  -4.647  -4.836
 1197   1HG1  ILE  17          2HG1      ILE  17  -7.921  -6.504  -5.897
 1198   2HG1  ILE  17          3HG1      ILE  17  -8.346  -5.337  -7.135
 1199   1HG2  ILE  17          1HG2      ILE  17  -9.491  -4.373  -4.843
 1200   2HG2  ILE  17          2HG2      ILE  17  -8.540  -5.545  -3.915
 1201   3HG2  ILE  17          3HG2      ILE  17  -8.361  -3.829  -3.574
 1202   1HD1  ILE  17          1HD1      ILE  17  -6.044  -5.311  -7.959
 1203   2HD1  ILE  17          2HD1      ILE  17  -5.483  -6.198  -6.528
 1204   3HD1  ILE  17          3HD1      ILE  17  -6.528  -6.986  -7.720
 1205    H    ILE  18           H        ILE  18  -5.006  -2.470  -7.251
 1206    HA   ILE  18           HA       ILE  18  -6.171  -3.213  -9.839
 1207    HB   ILE  18           HB       ILE  18  -5.180  -1.307 -11.049
 1208   1HG1  ILE  18          2HG1      ILE  18  -5.154   0.885  -9.704
 1209   2HG1  ILE  18          3HG1      ILE  18  -4.847  -0.092  -8.271
 1210   1HG2  ILE  18          1HG2      ILE  18  -7.380  -0.608  -9.070
 1211   2HG2  ILE  18          2HG2      ILE  18  -7.101   0.145 -10.646
 1212   3HG2  ILE  18          3HG2      ILE  18  -7.596  -1.553 -10.557
 1213   1HD1  ILE  18          1HD1      ILE  18  -2.740  -0.897  -9.330
 1214   2HD1  ILE  18          2HD1      ILE  18  -3.164  -0.006 -10.810
 1215   3HD1  ILE  18          3HD1      ILE  18  -2.796   0.869  -9.314
 1216    H    ASN  19           H        ASN  19  -4.966  -4.140 -11.206
 1217    HA   ASN  19           HA       ASN  19  -2.222  -4.936 -10.384
 1218   1HB   ASN  19          2HB       ASN  19  -4.079  -6.241 -12.365
 1219   2HB   ASN  19          3HB       ASN  19  -2.645  -6.971 -11.641
 1220   1HD2  ASN  19          1HD2      ASN  19  -2.831  -7.015  -9.066
 1221   2HD2  ASN  19          2HD2      ASN  19  -4.390  -7.616  -8.495
 1222    H    PHE  20           H        PHE  20  -0.892  -5.577 -12.377
 1223    HA   PHE  20           HA       PHE  20  -1.518  -4.246 -14.910
 1224   1HB   PHE  20          2HB       PHE  20   1.090  -3.603 -13.502
 1225   2HB   PHE  20          3HB       PHE  20   0.558  -3.030 -15.067
 1226    HD1  PHE  20           HD1      PHE  20  -0.122  -2.684 -11.372
 1227    HD2  PHE  20           HD2      PHE  20  -0.475  -0.918 -15.280
 1228    HE1  PHE  20           HE1      PHE  20  -0.544  -0.503 -10.335
 1229    HE2  PHE  20           HE2      PHE  20  -0.993   1.265 -14.232
 1230    HZ   PHE  20           HZ       PHE  20  -1.038   1.481 -11.749
 1231    H    GLU  21           H        GLU  21   0.061  -4.992 -16.622
 1232    HA   GLU  21           HA       GLU  21   2.089  -6.996 -15.787
 1233   1HB   GLU  21          2HB       GLU  21   0.374  -8.416 -16.613
 1234   2HB   GLU  21          3HB       GLU  21   0.018  -7.340 -17.970
 1235   1HG   GLU  21          2HG       GLU  21   1.130  -9.268 -18.816
 1236   2HG   GLU  21          3HG       GLU  21   2.228  -7.921 -19.001
 1237    H    GLN  22           H        GLN  22   3.978  -6.843 -16.893
 1238    HA   GLN  22           HA       GLN  22   4.237  -4.480 -18.716
 1239   1HB   GLN  22          2HB       GLN  22   5.528  -4.583 -16.508
 1240   2HB   GLN  22          3HB       GLN  22   6.429  -5.946 -17.135
 1241   1HG   GLN  22          2HG       GLN  22   7.702  -3.886 -17.518
 1242   2HG   GLN  22          3HG       GLN  22   7.178  -4.526 -19.081
 1243   1HE2  GLN  22          1HE2      GLN  22   6.853  -2.522 -20.311
 1244   2HE2  GLN  22          2HE2      GLN  22   5.854  -1.241 -19.697
 1245    H    LYS  23           H        LYS  23   3.904  -5.436 -20.809
 1246    HA   LYS  23           HA       LYS  23   5.069  -7.978 -21.501
 1247   1HB   LYS  23          2HB       LYS  23   4.562  -7.271 -23.856
 1248   2HB   LYS  23          3HB       LYS  23   3.218  -7.397 -22.723
 1249   1HG   LYS  23          2HG       LYS  23   3.071  -4.993 -22.466
 1250   2HG   LYS  23          3HG       LYS  23   4.477  -4.712 -23.475
 1251   1HD   LYS  23          2HD       LYS  23   2.003  -6.163 -24.517
 1252   2HD   LYS  23          3HD       LYS  23   2.075  -4.412 -24.415
 1253   1HE   LYS  23          2HE       LYS  23   2.593  -5.057 -26.669
 1254   2HE   LYS  23          3HE       LYS  23   4.017  -4.326 -25.906
 1255   1HZ   LYS  23          1HZ       LYS  23   5.085  -6.334 -25.762
 1256   2HZ   LYS  23          2HZ       LYS  23   3.764  -7.269 -26.037
 1257   3HZ   LYS  23          3HZ       LYS  23   4.491  -6.370 -27.230
 1258    H    GLU  24           H        GLU  24   6.311  -4.685 -22.277
 1259    HA   GLU  24           HA       GLU  24   9.029  -5.682 -21.901
 1260   1HB   GLU  24          2HB       GLU  24   8.297  -3.820 -24.227
 1261   2HB   GLU  24          3HB       GLU  24   9.852  -4.486 -23.811
 1262   1HG   GLU  24          2HG       GLU  24   9.242  -5.711 -25.667
 1263   2HG   GLU  24          3HG       GLU  24   8.888  -6.790 -24.312
 1264    H    SER  25           H        SER  25  10.352  -4.077 -20.938
 1265    HA   SER  25           HA       SER  25   9.138  -2.436 -19.100
 1266   1HB   SER  25          2HB       SER  25  11.381  -1.473 -18.757
 1267   2HB   SER  25          3HB       SER  25  11.401  -3.234 -18.921
 1268    HG   SER  25           HG       SER  25  12.171  -1.273 -20.844
 1269    H    ASN  26           H        ASN  26   9.674  -1.478 -22.391
 1270    HA   ASN  26           HA       ASN  26   9.360   1.414 -21.729
 1271   1HB   ASN  26          2HB       ASN  26  10.389   0.136 -24.283
 1272   2HB   ASN  26          3HB       ASN  26  10.515   1.826 -23.813
 1273   1HD2  ASN  26          1HD2      ASN  26  12.780   0.750 -24.682
 1274   2HD2  ASN  26          2HD2      ASN  26  13.835   0.315 -23.342
 1275    H    GLY  27           H        GLY  27   7.327  -1.043 -22.654
 1276   1HA   GLY  27          1HA       GLY  27   6.064   0.236 -25.026
 1277   2HA   GLY  27          2HA       GLY  27   5.710  -1.364 -24.333
 1278    HA   PRO  28           HA       PRO  28   2.303   1.266 -22.678
 1279   1HB   PRO  28          2HB       PRO  28   0.180   0.369 -24.031
 1280   2HB   PRO  28          3HB       PRO  28   1.282   1.551 -24.796
 1281   1HG   PRO  28          2HG       PRO  28   1.304  -1.466 -25.167
 1282   2HG   PRO  28          3HG       PRO  28   1.337  -0.199 -26.434
 1283   1HD   PRO  28          2HD       PRO  28   3.616  -1.425 -25.446
 1284   2HD   PRO  28          3HD       PRO  28   3.609   0.265 -26.039
 1285    H    VAL  29           H        VAL  29   0.537   0.362 -21.357
 1286    HA   VAL  29           HA       VAL  29   0.881  -2.539 -20.643
 1287    HB   VAL  29           HB       VAL  29   1.124  -0.115 -18.836
 1288   1HG1  VAL  29          1HG1      VAL  29   1.225  -1.640 -16.880
 1289   2HG1  VAL  29          2HG1      VAL  29  -0.384  -1.448 -17.571
 1290   3HG1  VAL  29          3HG1      VAL  29   0.538  -2.927 -17.893
 1291   1HG2  VAL  29          1HG2      VAL  29   3.165  -1.220 -18.093
 1292   2HG2  VAL  29          2HG2      VAL  29   2.883  -2.557 -19.230
 1293   3HG2  VAL  29          3HG2      VAL  29   3.209  -0.917 -19.833
 1294    H    LYS  30           H        LYS  30  -0.853  -3.559 -19.868
 1295    HA   LYS  30           HA       LYS  30  -3.451  -2.101 -19.788
 1296   1HB   LYS  30          2HB       LYS  30  -3.301  -4.173 -21.175
 1297   2HB   LYS  30          3HB       LYS  30  -2.993  -5.106 -19.697
 1298   1HG   LYS  30          2HG       LYS  30  -5.171  -4.302 -18.754
 1299   2HG   LYS  30          3HG       LYS  30  -5.413  -3.302 -20.179
 1300   1HD   LYS  30          2HD       LYS  30  -5.267  -5.545 -21.521
 1301   2HD   LYS  30          3HD       LYS  30  -5.431  -6.337 -19.955
 1302   1HE   LYS  30          2HE       LYS  30  -7.603  -6.172 -21.047
 1303   2HE   LYS  30          3HE       LYS  30  -7.605  -5.158 -19.594
 1304   1HZ   LYS  30          1HZ       LYS  30  -7.875  -3.310 -20.852
 1305   2HZ   LYS  30          2HZ       LYS  30  -6.780  -3.732 -21.962
 1306   3HZ   LYS  30          3HZ       LYS  30  -8.318  -4.287 -22.076
 1307    H    VAL  31           H        VAL  31  -3.984  -1.363 -17.945
 1308    HA   VAL  31           HA       VAL  31  -3.197  -2.506 -15.306
 1309    HB   VAL  31           HB       VAL  31  -5.363  -0.403 -15.789
 1310   1HG1  VAL  31          1HG1      VAL  31  -3.389  -0.743 -13.499
 1311   2HG1  VAL  31          2HG1      VAL  31  -4.680   0.471 -13.599
 1312   3HG1  VAL  31          3HG1      VAL  31  -5.093  -1.242 -13.495
 1313   1HG2  VAL  31          1HG2      VAL  31  -3.639   0.598 -17.084
 1314   2HG2  VAL  31          2HG2      VAL  31  -3.660   1.431 -15.530
 1315   3HG2  VAL  31          3HG2      VAL  31  -2.403   0.225 -15.878
 1316    H    TRP  32           H        TRP  32  -4.703  -3.650 -14.015
 1317    HA   TRP  32           HA       TRP  32  -7.440  -3.678 -14.867
 1318   1HB   TRP  32          2HB       TRP  32  -7.833  -6.071 -15.038
 1319   2HB   TRP  32          3HB       TRP  32  -6.756  -5.470 -16.269
 1320    HD1  TRP  32           HD1      TRP  32  -6.553  -7.388 -12.931
 1321    HE1  TRP  32           HE1      TRP  32  -4.457  -8.836 -12.938
 1322    HE3  TRP  32           HE3      TRP  32  -4.627  -6.076 -17.486
 1323    HZ2  TRP  32           HZ2      TRP  32  -2.478  -9.730 -14.877
 1324    HZ3  TRP  32           HZ3      TRP  32  -2.694  -7.306 -18.432
 1325    HH2  TRP  32           HH2      TRP  32  -1.636  -9.147 -17.153
 1326    H    GLY  33           H        GLY  33  -8.626  -5.563 -13.178
 1327   1HA   GLY  33          1HA       GLY  33  -8.483  -6.313 -10.820
 1328   2HA   GLY  33          2HA       GLY  33  -7.688  -4.785 -10.429
 1329    H    SER  34           H        SER  34  -9.236  -4.136  -8.942
 1330    HA   SER  34           HA       SER  34 -11.820  -3.252  -9.934
 1331   1HB   SER  34          2HB       SER  34 -13.194  -4.637  -8.490
 1332   2HB   SER  34          3HB       SER  34 -12.249  -5.676  -9.567
 1333    HG   SER  34           HG       SER  34 -11.071  -4.978  -7.144
 1334    H    ILE  35           H        ILE  35 -12.705  -1.663  -8.712
 1335    HA   ILE  35           HA       ILE  35 -11.589  -1.080  -5.967
 1336    HB   ILE  35           HB       ILE  35 -13.186   0.878  -7.632
 1337   1HG1  ILE  35          2HG1      ILE  35 -11.345   0.482  -9.119
 1338   2HG1  ILE  35          3HG1      ILE  35 -11.231   2.068  -8.397
 1339   1HG2  ILE  35          1HG2      ILE  35 -12.308   2.544  -6.146
 1340   2HG2  ILE  35          2HG2      ILE  35 -12.888   1.196  -5.169
 1341   3HG2  ILE  35          3HG2      ILE  35 -11.160   1.410  -5.426
 1342   1HD1  ILE  35          1HD1      ILE  35  -9.039   1.009  -8.593
 1343   2HD1  ILE  35          2HD1      ILE  35  -9.424   1.298  -6.896
 1344   3HD1  ILE  35          3HD1      ILE  35  -9.560  -0.346  -7.575
 1345    H    LYS  36           H        LYS  36 -13.108  -1.587  -4.248
 1346    HA   LYS  36           HA       LYS  36 -15.906  -1.850  -5.064
 1347   1HB   LYS  36          2HB       LYS  36 -14.919  -4.086  -5.351
 1348   2HB   LYS  36          3HB       LYS  36 -14.333  -4.070  -3.672
 1349   1HG   LYS  36          2HG       LYS  36 -16.570  -4.042  -2.794
 1350   2HG   LYS  36          3HG       LYS  36 -17.219  -3.568  -4.364
 1351   1HD   LYS  36          2HD       LYS  36 -16.732  -5.860  -5.232
 1352   2HD   LYS  36          3HD       LYS  36 -16.216  -6.334  -3.593
 1353   1HE   LYS  36          2HE       LYS  36 -18.424  -5.781  -2.672
 1354   2HE   LYS  36          3HE       LYS  36 -18.892  -4.990  -4.177
 1355   1HZ   LYS  36          1HZ       LYS  36 -18.547  -7.919  -3.906
 1356   2HZ   LYS  36          2HZ       LYS  36 -19.953  -7.063  -4.155
 1357   3HZ   LYS  36          3HZ       LYS  36 -18.894  -7.081  -5.298
 1358    H    GLY  37           H        GLY  37 -17.374  -1.534  -3.499
 1359   1HA   GLY  37          1HA       GLY  37 -18.079  -1.241  -1.149
 1360   2HA   GLY  37          2HA       GLY  37 -16.550  -0.387  -0.853
 1361    H    LEU  38           H        LEU  38 -17.353   0.526  -3.844
 1362    HA   LEU  38           HA       LEU  38 -18.063   3.242  -3.276
 1363   1HB   LEU  38          2HB       LEU  38 -17.703   1.391  -5.688
 1364   2HB   LEU  38          3HB       LEU  38 -18.228   3.037  -5.894
 1365    HG   LEU  38           HG       LEU  38 -16.227   3.961  -5.147
 1366   1HD1  LEU  38          1HD1      LEU  38 -15.663   2.602  -3.204
 1367   2HD1  LEU  38          2HD1      LEU  38 -15.230   1.232  -4.262
 1368   3HD1  LEU  38          3HD1      LEU  38 -14.286   2.741  -4.287
 1369   1HD2  LEU  38          1HD2      LEU  38 -14.605   3.095  -6.724
 1370   2HD2  LEU  38          2HD2      LEU  38 -15.413   1.509  -6.748
 1371   3HD2  LEU  38          3HD2      LEU  38 -16.211   2.919  -7.440
 1372    H    THR  39           H        THR  39 -19.932   4.409  -4.012
 1373    HA   THR  39           HA       THR  39 -22.423   2.846  -4.298
 1374    HB   THR  39           HB       THR  39 -22.273   5.185  -3.258
 1375    HG1  THR  39           1HG      THR  39 -24.350   5.590  -4.253
 1376   1HG2  THR  39          1HG2      THR  39 -22.513   7.092  -4.665
 1377   2HG2  THR  39          2HG2      THR  39 -21.102   6.246  -5.311
 1378   3HG2  THR  39          3HG2      THR  39 -22.660   6.110  -6.139
 1379    H    GLU  40           H        GLU  40 -23.793   3.396  -6.358
 1380    HA   GLU  40           HA       GLU  40 -22.148   2.495  -8.608
 1381   1HB   GLU  40          2HB       GLU  40 -24.232   2.265  -9.841
 1382   2HB   GLU  40          3HB       GLU  40 -24.176   1.368  -8.331
 1383   1HG   GLU  40          2HG       GLU  40 -25.554   3.187  -7.244
 1384   2HG   GLU  40          3HG       GLU  40 -25.724   3.941  -8.848
 1385    H    GLY  41           H        GLY  41 -21.847   3.479 -10.571
 1386   1HA   GLY  41          1HA       GLY  41 -21.997   5.429 -12.066
 1387   2HA   GLY  41          2HA       GLY  41 -22.204   6.472 -10.649
 1388    H    LEU  42           H        LEU  42 -20.414   7.660 -11.709
 1389    HA   LEU  42           HA       LEU  42 -17.879   6.491 -12.281
 1390   1HB   LEU  42          2HB       LEU  42 -18.931   9.338 -12.033
 1391   2HB   LEU  42          3HB       LEU  42 -17.321   8.994 -12.644
 1392    HG   LEU  42           HG       LEU  42 -19.586   7.633 -14.041
 1393   1HD1  LEU  42          1HD1      LEU  42 -20.075   9.626 -15.413
 1394   2HD1  LEU  42          2HD1      LEU  42 -20.512   9.891 -13.718
 1395   3HD1  LEU  42          3HD1      LEU  42 -19.023  10.610 -14.373
 1396   1HD2  LEU  42          1HD2      LEU  42 -17.170   9.153 -15.117
 1397   2HD2  LEU  42          2HD2      LEU  42 -17.137   7.432 -14.708
 1398   3HD2  LEU  42          3HD2      LEU  42 -18.204   8.012 -16.002
 1399    H    HIS  43           H        HIS  43 -15.928   6.844 -11.323
 1400    HA   HIS  43           HA       HIS  43 -15.570   8.255  -8.724
 1401   1HB   HIS  43          2HB       HIS  43 -14.889   5.321  -9.129
 1402   2HB   HIS  43          3HB       HIS  43 -14.532   6.248  -7.711
 1403    HD1  HIS  43           1HD      HIS  43 -16.638   6.777  -6.136
 1404    HD2  HIS  43           2HD      HIS  43 -17.321   4.299  -9.437
 1405    HE1  HIS  43           1HE      HIS  43 -18.989   5.825  -5.824
 1406    HE2  HIS  43           2HE      HIS  43 -19.400   4.260  -7.789
 1407    H    GLY  44           H        GLY  44 -13.683   9.504  -8.940
 1408   1HA   GLY  44          1HA       GLY  44 -11.886   9.208 -11.230
 1409   2HA   GLY  44          2HA       GLY  44 -11.719  10.350  -9.896
 1410    H    PHE  45           H        PHE  45  -9.623   8.530 -11.246
 1411    HA   PHE  45           HA       PHE  45  -8.518   7.434  -8.772
 1412   1HB   PHE  45          2HB       PHE  45  -8.159   5.304  -9.483
 1413   2HB   PHE  45          3HB       PHE  45  -9.813   5.604  -9.952
 1414    HD1  PHE  45           HD1      PHE  45  -9.482   6.828 -12.667
 1415    HD2  PHE  45           HD2      PHE  45  -7.398   3.581 -10.760
 1416    HE1  PHE  45           HE1      PHE  45  -9.126   5.762 -14.875
 1417    HE2  PHE  45           HE2      PHE  45  -7.012   2.532 -12.969
 1418    HZ   PHE  45           HZ       PHE  45  -7.875   3.616 -15.029
 1419    H    HIS  46           H        HIS  46  -6.488   8.002  -8.469
 1420    HA   HIS  46           HA       HIS  46  -4.821   8.780 -10.839
 1421   1HB   HIS  46          2HB       HIS  46  -5.040  10.209  -8.163
 1422   2HB   HIS  46          3HB       HIS  46  -4.120  10.732  -9.573
 1423    HD1  HIS  46           1HD      HIS  46  -7.170  11.502  -7.940
 1424    HD2  HIS  46           2HD      HIS  46  -6.065  10.804 -11.923
 1425    HE1  HIS  46           1HE      HIS  46  -9.039  12.565  -9.410
 1426    H    VAL  47           H        VAL  47  -2.778   8.001 -10.875
 1427    HA   VAL  47           HA       VAL  47  -1.487   6.931  -8.464
 1428    HB   VAL  47           HB       VAL  47   0.565   6.814 -10.080
 1429   1HG1  VAL  47          1HG1      VAL  47  -0.349   4.632 -11.058
 1430   2HG1  VAL  47          2HG1      VAL  47  -0.583   4.790  -9.311
 1431   3HG1  VAL  47          3HG1      VAL  47  -1.941   5.066 -10.427
 1432   1HG2  VAL  47          1HG2      VAL  47   0.055   6.556 -12.461
 1433   2HG2  VAL  47          2HG2      VAL  47  -1.644   6.989 -12.195
 1434   3HG2  VAL  47          3HG2      VAL  47  -0.357   8.181 -11.919
 1435    H    HIS  48           H        HIS  48   0.127   8.083  -7.364
 1436    HA   HIS  48           HA       HIS  48   0.749  10.830  -8.415
 1437   1HB   HIS  48          2HB       HIS  48   0.744  10.132  -5.474
 1438   2HB   HIS  48          3HB       HIS  48   1.025  11.679  -6.183
 1439    HD1  HIS  48           1HD      HIS  48  -0.950  12.063  -4.169
 1440    HD2  HIS  48           2HD      HIS  48  -2.086  10.526  -7.892
 1441    HE1  HIS  48           1HE      HIS  48  -3.471  12.444  -4.351
 1442    H    GLU  49           H        GLU  49   2.808  11.678  -7.314
 1443    HA   GLU  49           HA       GLU  49   5.009   9.937  -8.018
 1444   1HB   GLU  49          2HB       GLU  49   4.662  12.566  -8.344
 1445   2HB   GLU  49          3HB       GLU  49   5.336  12.657  -6.722
 1446   1HG   GLU  49          2HG       GLU  49   7.102  12.945  -8.375
 1447   2HG   GLU  49          3HG       GLU  49   7.332  11.384  -7.582
 1448    H    PHE  50           H        PHE  50   6.424   9.040  -6.641
 1449    HA   PHE  50           HA       PHE  50   7.285   8.061  -4.762
 1450   1HB   PHE  50          2HB       PHE  50   5.472   9.790  -3.004
 1451   2HB   PHE  50          3HB       PHE  50   6.728   8.766  -2.470
 1452    HD1  PHE  50           HD1      PHE  50   6.145  12.018  -2.506
 1453    HD2  PHE  50           HD2      PHE  50   9.070   9.299  -4.132
 1454    HE1  PHE  50           HE1      PHE  50   7.841  13.830  -2.495
 1455    HE2  PHE  50           HE2      PHE  50  10.732  11.135  -4.205
 1456    HZ   PHE  50           HZ       PHE  50  10.143  13.389  -3.347
 1457    H    GLY  51           H        GLY  51   6.626   6.650  -3.033
 1458   1HA   GLY  51          1HA       GLY  51   3.898   5.462  -3.303
 1459   2HA   GLY  51          2HA       GLY  51   5.300   4.761  -2.448
 1460    H    ASP  52           H        ASP  52   4.720   8.172  -1.995
 1461    HA   ASP  52           HA       ASP  52   4.536   7.678   0.886
 1462   1HB   ASP  52          2HB       ASP  52   6.190   9.252  -0.328
 1463   2HB   ASP  52          3HB       ASP  52   4.852  10.380  -0.456
 1464    H    ASN  53           H        ASN  53   2.579   7.408   1.732
 1465    HA   ASN  53           HA       ASN  53   0.641   9.386   1.309
 1466   1HB   ASN  53          2HB       ASN  53  -1.236   7.930   0.374
 1467   2HB   ASN  53          3HB       ASN  53   0.110   8.174  -0.739
 1468   1HD2  ASN  53          1HD2      ASN  53   1.906   6.571  -0.396
 1469   2HD2  ASN  53          2HD2      ASN  53   1.556   4.914  -0.156
 1470    H    THR  54           H        THR  54   1.761   8.669   3.560
 1471    HA   THR  54           HA       THR  54   0.374   6.610   4.944
 1472    HB   THR  54           HB       THR  54   1.921   6.702   6.500
 1473    HG1  THR  54           1HG      THR  54   2.707   9.358   5.872
 1474   1HG2  THR  54          1HG2      THR  54   3.699   8.090   4.517
 1475   2HG2  THR  54          2HG2      THR  54   3.938   6.597   5.446
 1476   3HG2  THR  54          3HG2      THR  54   2.873   6.621   4.044
 1477    H    ALA  55           H        ALA  55   0.523   9.918   6.256
 1478    HA   ALA  55           HA       ALA  55  -2.022   9.511   7.646
 1479   1HB   ALA  55          1HB       ALA  55  -0.054  10.630   8.682
 1480   2HB   ALA  55          2HB       ALA  55  -0.139  11.916   7.456
 1481   3HB   ALA  55          3HB       ALA  55  -1.458  11.719   8.623
 1482    H    GLY  56           H        GLY  56  -1.159  10.961   4.640
 1483   1HA   GLY  56          1HA       GLY  56  -3.071  11.603   3.151
 1484   2HA   GLY  56          2HA       GLY  56  -3.634  12.641   4.491
 1485    H    CYS  57           H        CYS  57  -3.160  14.734   3.757
 1486    HA   CYS  57           HA       CYS  57  -1.638  15.447   1.614
 1487   1HB   CYS  57          2HB       CYS  57  -1.854  17.772   2.516
 1488   2HB   CYS  57          3HB       CYS  57  -3.367  16.849   2.538
 1489    HG   CYS  57           HG       CYS  57  -3.117  18.384   4.726
 1490    H    THR  58           H        THR  58  -0.218  15.355   4.894
 1491    HA   THR  58           HA       THR  58   2.241  16.614   4.165
 1492    HB   THR  58           HB       THR  58   1.840  14.542   6.361
 1493    HG1  THR  58           1HG      THR  58   1.354  16.493   7.583
 1494   1HG2  THR  58          1HG2      THR  58   3.699  16.956   6.120
 1495   2HG2  THR  58          2HG2      THR  58   3.510  15.947   7.576
 1496   3HG2  THR  58          3HG2      THR  58   4.189  15.249   6.102
 1497    H    SER  59           H        SER  59   1.044  13.491   3.587
 1498    HA   SER  59           HA       SER  59   3.568  12.435   2.401
 1499   1HB   SER  59          2HB       SER  59   1.146  11.067   3.661
 1500   2HB   SER  59          3HB       SER  59   2.221  10.278   2.505
 1501    HG   SER  59           HG       SER  59   3.883  10.408   3.795
 1502    H    ALA  60           H        ALA  60   2.675  14.206   0.910
 1503    HA   ALA  60           HA       ALA  60   2.216  14.602  -1.246
 1504   1HB   ALA  60          1HB       ALA  60   1.472  12.924  -2.816
 1505   2HB   ALA  60          2HB       ALA  60   2.652  12.188  -1.710
 1506   3HB   ALA  60          3HB       ALA  60   0.922  11.870  -1.505
 1507    H    GLY  61           H        GLY  61   0.756  15.710  -2.322
 1508   1HA   GLY  61          1HA       GLY  61  -2.031  15.941  -1.258
 1509   2HA   GLY  61          2HA       GLY  61  -1.140  17.198  -2.119
 1510    HA   PRO  62           HA       PRO  62  -3.556  15.428  -5.644
 1511   1HB   PRO  62          2HB       PRO  62  -2.944  17.279  -7.526
 1512   2HB   PRO  62          3HB       PRO  62  -3.911  17.747  -6.101
 1513   1HG   PRO  62          2HG       PRO  62  -0.926  18.100  -6.473
 1514   2HG   PRO  62          3HG       PRO  62  -2.139  19.342  -6.014
 1515   1HD   PRO  62          2HD       PRO  62  -0.674  17.982  -4.153
 1516   2HD   PRO  62          3HD       PRO  62  -2.375  18.453  -3.847
 1517    H    HIS  63           H        HIS  63  -2.963  14.989  -7.950
 1518    HA   HIS  63           HA       HIS  63  -0.676  13.232  -8.093
 1519   1HB   HIS  63          2HB       HIS  63  -1.665  13.415 -10.662
 1520   2HB   HIS  63          3HB       HIS  63  -2.110  12.227  -9.465
 1521    HD2  HIS  63           2HD      HIS  63  -4.290  13.151  -7.767
 1522    HE1  HIS  63           1HE      HIS  63  -6.370  14.757 -11.056
 1523    HE2  HIS  63           2HE      HIS  63  -6.543  14.038  -8.664
 1524    H    PHE  64           H        PHE  64   1.251  13.931  -8.384
 1525    HA   PHE  64           HA       PHE  64   2.010  16.504  -8.739
 1526   1HB   PHE  64          2HB       PHE  64   3.371  14.634  -7.821
 1527   2HB   PHE  64          3HB       PHE  64   3.619  14.062  -9.479
 1528    HD1  PHE  64           HD1      PHE  64   5.899  14.274  -9.916
 1529    HD2  PHE  64           HD2      PHE  64   3.856  17.546  -7.977
 1530    HE1  PHE  64           HE1      PHE  64   7.964  15.637 -10.020
 1531    HE2  PHE  64           HE2      PHE  64   5.892  18.931  -8.176
 1532    HZ   PHE  64           HZ       PHE  64   7.957  17.981  -9.186
 1533    H    ASN  65           H        ASN  65   2.841  17.816 -10.185
 1534    HA   ASN  65           HA       ASN  65   2.424  17.279 -13.074
 1535   1HB   ASN  65          2HB       ASN  65   2.047  19.679 -13.223
 1536   2HB   ASN  65          3HB       ASN  65   0.971  18.957 -12.042
 1537   1HD2  ASN  65          1HD2      ASN  65   1.985  21.831 -12.343
 1538   2HD2  ASN  65          2HD2      ASN  65   2.692  22.155 -10.772
 1539    HA   PRO  66           HA       PRO  66   7.074  17.735 -12.309
 1540   1HB   PRO  66          2HB       PRO  66   7.944  15.775 -14.061
 1541   2HB   PRO  66          3HB       PRO  66   7.522  15.485 -12.350
 1542   1HG   PRO  66          2HG       PRO  66   5.785  15.081 -14.793
 1543   2HG   PRO  66          3HG       PRO  66   6.041  13.960 -13.412
 1544   1HD   PRO  66          2HD       PRO  66   3.859  15.551 -13.525
 1545   2HD   PRO  66          3HD       PRO  66   4.709  15.281 -11.977
 1546    H    LEU  67           H        LEU  67   5.366  17.298 -15.447
 1547    HA   LEU  67           HA       LEU  67   7.156  19.158 -16.825
 1548   1HB   LEU  67          2HB       LEU  67   4.602  17.772 -17.686
 1549   2HB   LEU  67          3HB       LEU  67   5.571  18.812 -18.726
 1550    HG   LEU  67           HG       LEU  67   6.410  16.150 -17.515
 1551   1HD1  LEU  67          1HD1      LEU  67   6.417  15.401 -19.859
 1552   2HD1  LEU  67          2HD1      LEU  67   4.823  16.051 -19.433
 1553   3HD1  LEU  67          3HD1      LEU  67   5.945  17.025 -20.403
 1554   1HD2  LEU  67          1HD2      LEU  67   8.466  16.375 -18.927
 1555   2HD2  LEU  67          2HD2      LEU  67   8.028  18.065 -19.255
 1556   3HD2  LEU  67          3HD2      LEU  67   8.418  17.536 -17.601
 1557    H    SER  68           H        SER  68   5.027  19.841 -14.542
 1558    HA   SER  68           HA       SER  68   3.957  21.680 -13.786
 1559   1HB   SER  68          2HB       SER  68   6.021  22.814 -14.461
 1560   2HB   SER  68          3HB       SER  68   5.336  23.133 -16.070
 1561    HG   SER  68           HG       SER  68   3.702  24.287 -15.124
 1562    H    ARG  69           H        ARG  69   2.452  19.996 -15.236
 1563    HA   ARG  69           HA       ARG  69   0.887  21.476 -17.216
 1564   1HB   ARG  69          2HB       ARG  69   0.185  18.668 -16.477
 1565   2HB   ARG  69          3HB       ARG  69   0.184  19.465 -17.992
 1566   1HG   ARG  69          2HG       ARG  69   2.745  19.279 -17.976
 1567   2HG   ARG  69          3HG       ARG  69   2.561  18.286 -16.504
 1568   1HD   ARG  69          2HD       ARG  69   2.652  16.766 -18.427
 1569   2HD   ARG  69          3HD       ARG  69   0.977  16.807 -17.800
 1570    HE   ARG  69           HE       ARG  69   0.920  18.794 -19.545
 1571   1HH1  ARG  69          2HH2      ARG  69   1.034  15.349 -19.935
 1572   2HH1  ARG  69          1HH2      ARG  69   0.624  15.476 -21.577
 1573   1HH2  ARG  69          2HH1      ARG  69   0.453  18.840 -21.591
 1574   2HH2  ARG  69          1HH1      ARG  69   0.244  17.394 -22.538
 1575    H    LYS  70           H        LYS  70  -1.402  21.009 -17.402
 1576    HA   LYS  70           HA       LYS  70  -3.010  21.103 -14.887
 1577   1HB   LYS  70          2HB       LYS  70  -3.475  21.648 -17.807
 1578   2HB   LYS  70          3HB       LYS  70  -4.809  20.914 -16.946
 1579   1HG   LYS  70          2HG       LYS  70  -5.076  23.271 -16.958
 1580   2HG   LYS  70          3HG       LYS  70  -4.796  22.712 -15.316
 1581   1HD   LYS  70          2HD       LYS  70  -2.508  23.782 -16.997
 1582   2HD   LYS  70          3HD       LYS  70  -3.638  24.905 -16.258
 1583   1HE   LYS  70          2HE       LYS  70  -1.893  22.907 -14.755
 1584   2HE   LYS  70          3HE       LYS  70  -1.613  24.632 -14.913
 1585   1HZ   LYS  70          1HZ       LYS  70  -3.841  24.927 -13.781
 1586   2HZ   LYS  70          2HZ       LYS  70  -3.836  23.328 -13.436
 1587   3HZ   LYS  70          3HZ       LYS  70  -2.662  24.295 -12.831
 1588    H    HIS  71           H        HIS  71  -4.889  19.658 -14.838
 1589    HA   HIS  71           HA       HIS  71  -4.142  16.826 -15.129
 1590   1HB   HIS  71          2HB       HIS  71  -5.284  17.795 -13.102
 1591   2HB   HIS  71          3HB       HIS  71  -6.676  18.179 -14.096
 1592    HD2  HIS  71           2HD      HIS  71  -8.523  16.395 -14.057
 1593    HE1  HIS  71           1HE      HIS  71  -6.347  12.896 -13.125
 1594    HE2  HIS  71           2HE      HIS  71  -8.642  13.877 -13.604
 1595    H    GLY  72           H        GLY  72  -5.807  15.340 -16.070
 1596   1HA   GLY  72          1HA       GLY  72  -7.992  15.349 -17.225
 1597   2HA   GLY  72          2HA       GLY  72  -7.332  16.472 -18.379
 1598    H    GLY  73           H        GLY  73  -6.896  15.346 -20.293
 1599   1HA   GLY  73          1HA       GLY  73  -5.730  13.563 -21.431
 1600   2HA   GLY  73          2HA       GLY  73  -6.144  12.479 -20.085
 1601    HA   PRO  74           HA       PRO  74  -9.388  10.997 -22.667
 1602   1HB   PRO  74          2HB       PRO  74 -11.455  10.260 -20.967
 1603   2HB   PRO  74          3HB       PRO  74  -9.921   9.375 -21.198
 1604   1HG   PRO  74          2HG       PRO  74 -10.654  11.318 -19.022
 1605   2HG   PRO  74          3HG       PRO  74  -9.801   9.757 -18.873
 1606   1HD   PRO  74          2HD       PRO  74  -8.459  12.147 -18.898
 1607   2HD   PRO  74          3HD       PRO  74  -7.771  10.672 -19.626
 1608    H    LYS  75           H        LYS  75  -9.703  14.022 -21.545
 1609    HA   LYS  75           HA       LYS  75 -11.564  14.672 -23.605
 1610   1HB   LYS  75          2HB       LYS  75 -13.172  15.985 -22.370
 1611   2HB   LYS  75          3HB       LYS  75 -13.253  14.281 -21.942
 1612   1HG   LYS  75          2HG       LYS  75 -12.440  14.587 -19.825
 1613   2HG   LYS  75          3HG       LYS  75 -11.525  16.039 -20.225
 1614   1HD   LYS  75          2HD       LYS  75 -14.424  16.510 -20.540
 1615   2HD   LYS  75          3HD       LYS  75 -14.041  15.884 -18.943
 1616   1HE   LYS  75          2HE       LYS  75 -13.961  18.301 -18.861
 1617   2HE   LYS  75          3HE       LYS  75 -12.372  17.625 -18.572
 1618   1HZ   LYS  75          1HZ       LYS  75 -12.306  19.509 -20.050
 1619   2HZ   LYS  75          2HZ       LYS  75 -11.737  18.176 -20.835
 1620   3HZ   LYS  75          3HZ       LYS  75 -13.239  18.743 -21.167
 1621    H    ASP  76           H        ASP  76  -8.756  15.172 -22.565
 1622    HA   ASP  76           HA       ASP  76  -8.504  18.067 -22.892
 1623   1HB   ASP  76          2HB       ASP  76  -8.768  18.302 -20.615
 1624   2HB   ASP  76          3HB       ASP  76  -8.259  16.664 -20.267
 1625    H    GLU  77           H        GLU  77  -6.243  18.666 -23.057
 1626    HA   GLU  77           HA       GLU  77  -4.782  16.653 -24.685
 1627   1HB   GLU  77          2HB       GLU  77  -5.737  18.822 -25.634
 1628   2HB   GLU  77          3HB       GLU  77  -4.497  19.685 -24.725
 1629   1HG   GLU  77          2HG       GLU  77  -2.730  18.561 -26.005
 1630   2HG   GLU  77          3HG       GLU  77  -3.917  17.502 -26.781
 1631    H    GLU  78           H        GLU  78  -4.619  18.107 -21.588
 1632    HA   GLU  78           HA       GLU  78  -1.696  18.224 -21.516
 1633   1HB   GLU  78          2HB       GLU  78  -3.882  18.999 -19.600
 1634   2HB   GLU  78          3HB       GLU  78  -2.235  18.779 -19.027
 1635   1HG   GLU  78          2HG       GLU  78  -2.533  20.473 -21.491
 1636   2HG   GLU  78          3HG       GLU  78  -3.145  21.129 -19.977
 1637    H    ARG  79           H        ARG  79  -3.642  16.848 -18.933
 1638    HA   ARG  79           HA       ARG  79  -3.432  14.974 -17.676
 1639   1HB   ARG  79          2HB       ARG  79  -3.938  13.765 -19.790
 1640   2HB   ARG  79          3HB       ARG  79  -2.205  13.600 -20.103
 1641   1HG   ARG  79          2HG       ARG  79  -1.926  12.434 -17.958
 1642   2HG   ARG  79          3HG       ARG  79  -3.693  12.488 -17.710
 1643   1HD   ARG  79          2HD       ARG  79  -4.059  10.996 -19.520
 1644   2HD   ARG  79          3HD       ARG  79  -2.415  11.252 -20.149
 1645    HE   ARG  79           HE       ARG  79  -2.396  10.142 -17.458
 1646   1HH1  ARG  79          2HH2      ARG  79  -2.537   9.295 -20.914
 1647   2HH1  ARG  79          1HH2      ARG  79  -1.894   7.700 -20.615
 1648   1HH2  ARG  79          2HH1      ARG  79  -1.591   8.058 -17.196
 1649   2HH2  ARG  79          1HH1      ARG  79  -1.188   7.086 -18.616
 1650    H    HIS  80           H        HIS  80  -2.081  15.089 -16.026
 1651    HA   HIS  80           HA       HIS  80   0.701  15.624 -16.021
 1652   1HB   HIS  80          2HB       HIS  80  -0.846  14.005 -13.971
 1653   2HB   HIS  80          3HB       HIS  80   0.672  14.809 -13.735
 1654    HD2  HIS  80           2HD      HIS  80   0.365  17.659 -14.728
 1655    HE1  HIS  80           1HE      HIS  80  -3.129  18.021 -12.294
 1656    HE2  HIS  80           2HE      HIS  80  -1.197  19.270 -13.432
 1657    H    VAL  81           H        VAL  81   2.569  14.292 -15.574
 1658    HA   VAL  81           HA       VAL  81   2.547  11.671 -16.923
 1659    HB   VAL  81           HB       VAL  81   4.955  13.051 -15.700
 1660   1HG1  VAL  81          1HG1      VAL  81   5.244  10.644 -16.381
 1661   2HG1  VAL  81          2HG1      VAL  81   4.665  11.054 -18.006
 1662   3HG1  VAL  81          3HG1      VAL  81   6.191  11.732 -17.401
 1663   1HG2  VAL  81          1HG2      VAL  81   5.418  13.932 -17.987
 1664   2HG2  VAL  81          2HG2      VAL  81   3.777  13.460 -18.472
 1665   3HG2  VAL  81          3HG2      VAL  81   4.027  14.692 -17.212
 1666    H    GLY  82           H        GLY  82   0.985  11.155 -15.115
 1667   1HA   GLY  82          1HA       GLY  82   1.336   9.223 -13.399
 1668   2HA   GLY  82          2HA       GLY  82   2.086  10.452 -12.397
 1669    H    ASP  83           H        ASP  83  -0.696   9.796 -14.416
 1670    HA   ASP  83           HA       ASP  83  -2.582   9.852 -12.385
 1671   1HB   ASP  83          2HB       ASP  83  -4.089  11.652 -12.997
 1672   2HB   ASP  83          3HB       ASP  83  -2.523  12.265 -12.483
 1673    H    LEU  84           H        LEU  84  -4.794   9.428 -13.259
 1674    HA   LEU  84           HA       LEU  84  -5.017   8.413 -16.000
 1675   1HB   LEU  84          2HB       LEU  84  -5.771   6.809 -13.515
 1676   2HB   LEU  84          3HB       LEU  84  -6.320   6.421 -15.136
 1677    HG   LEU  84           HG       LEU  84  -3.384   6.478 -14.332
 1678   1HD1  LEU  84          1HD1      LEU  84  -5.224   4.078 -14.663
 1679   2HD1  LEU  84          2HD1      LEU  84  -3.488   4.042 -14.297
 1680   3HD1  LEU  84          3HD1      LEU  84  -4.623   4.716 -13.114
 1681   1HD2  LEU  84          1HD2      LEU  84  -3.042   5.227 -16.440
 1682   2HD2  LEU  84          2HD2      LEU  84  -4.773   5.352 -16.814
 1683   3HD2  LEU  84          3HD2      LEU  84  -3.755   6.806 -16.772
 1684    H    GLY  85           H        GLY  85  -7.646   7.820 -16.063
 1685   1HA   GLY  85          1HA       GLY  85  -8.843  10.488 -15.534
 1686   2HA   GLY  85          2HA       GLY  85  -9.523   9.213 -16.576
 1687    H    ASN  86           H        ASN  86 -11.204   8.104 -15.765
 1688    HA   ASN  86           HA       ASN  86 -11.439   7.721 -12.858
 1689   1HB   ASN  86          2HB       ASN  86 -13.714   8.502 -12.730
 1690   2HB   ASN  86          3HB       ASN  86 -12.649   9.779 -13.282
 1691   1HD2  ASN  86          1HD2      ASN  86 -13.749  11.075 -14.706
 1692   2HD2  ASN  86          2HD2      ASN  86 -14.895  10.460 -15.877
 1693    H    VAL  87           H        VAL  87 -13.083   6.234 -12.247
 1694    HA   VAL  87           HA       VAL  87 -13.573   4.019 -14.171
 1695    HB   VAL  87           HB       VAL  87 -13.504   2.433 -12.449
 1696   1HG1  VAL  87          1HG1      VAL  87 -11.273   3.146 -13.269
 1697   2HG1  VAL  87          2HG1      VAL  87 -11.149   4.288 -11.913
 1698   3HG1  VAL  87          3HG1      VAL  87 -11.209   2.556 -11.593
 1699   1HG2  VAL  87          1HG2      VAL  87 -13.131   2.806 -10.084
 1700   2HG2  VAL  87          2HG2      VAL  87 -13.060   4.549 -10.319
 1701   3HG2  VAL  87          3HG2      VAL  87 -14.589   3.662 -10.590
 1702    H    THR  88           H        THR  88 -15.640   2.703 -13.353
 1703    HA   THR  88           HA       THR  88 -17.673   4.369 -12.043
 1704    HB   THR  88           HB       THR  88 -17.907   3.281 -14.835
 1705    HG1  THR  88           1HG      THR  88 -17.402   5.383 -14.564
 1706   1HG2  THR  88          1HG2      THR  88 -20.252   3.855 -12.976
 1707   2HG2  THR  88          2HG2      THR  88 -20.368   3.736 -14.744
 1708   3HG2  THR  88          3HG2      THR  88 -19.897   2.323 -13.797
 1709    H    ALA  89           H        ALA  89 -19.063   3.133 -10.839
 1710    HA   ALA  89           HA       ALA  89 -18.350   0.269 -10.634
 1711   1HB   ALA  89          1HB       ALA  89 -19.416   2.189  -8.532
 1712   2HB   ALA  89          2HB       ALA  89 -19.084   0.478  -8.263
 1713   3HB   ALA  89          3HB       ALA  89 -17.747   1.577  -8.638
 1714    H    ASP  90           H        ASP  90 -19.812  -1.261 -10.746
 1715    HA   ASP  90           HA       ASP  90 -22.605  -0.757 -11.338
 1716   1HB   ASP  90          2HB       ASP  90 -20.902  -3.253 -11.050
 1717   2HB   ASP  90          3HB       ASP  90 -22.639  -3.292 -11.375
 1718    H    LYS  91           H        LYS  91 -24.287  -1.611 -10.107
 1719    HA   LYS  91           HA       LYS  91 -24.179  -0.793  -7.444
 1720   1HB   LYS  91          2HB       LYS  91 -26.480  -1.182  -7.319
 1721   2HB   LYS  91          3HB       LYS  91 -26.088  -0.656  -8.956
 1722   1HG   LYS  91          2HG       LYS  91 -26.474  -2.829  -9.880
 1723   2HG   LYS  91          3HG       LYS  91 -26.435  -3.589  -8.287
 1724   1HD   LYS  91          2HD       LYS  91 -28.684  -3.573  -8.904
 1725   2HD   LYS  91          3HD       LYS  91 -28.523  -2.349  -7.655
 1726   1HE   LYS  91          2HE       LYS  91 -28.685  -1.792 -10.663
 1727   2HE   LYS  91          3HE       LYS  91 -30.056  -1.773  -9.551
 1728   1HZ   LYS  91          1HZ       LYS  91 -29.389   0.472  -9.714
 1729   2HZ   LYS  91          2HZ       LYS  91 -28.634   0.050  -8.320
 1730   3HZ   LYS  91          3HZ       LYS  91 -27.818   0.177  -9.660
 1731    H    ASP  92           H        ASP  92 -22.880  -3.612  -8.204
 1732    HA   ASP  92           HA       ASP  92 -23.419  -5.111  -5.681
 1733   1HB   ASP  92          2HB       ASP  92 -22.843  -6.446  -7.589
 1734   2HB   ASP  92          3HB       ASP  92 -21.518  -5.376  -8.039
 1735    H    GLY  93           H        GLY  93 -21.858  -2.343  -6.653
 1736   1HA   GLY  93          1HA       GLY  93 -20.893  -0.733  -5.363
 1737   2HA   GLY  93          2HA       GLY  93 -20.377  -1.932  -4.144
 1738    H    VAL  94           H        VAL  94 -19.774  -2.379  -7.604
 1739    HA   VAL  94           HA       VAL  94 -16.855  -2.060  -7.019
 1740    HB   VAL  94           HB       VAL  94 -17.396  -4.374  -6.812
 1741   1HG1  VAL  94          1HG1      VAL  94 -19.307  -4.545  -8.426
 1742   2HG1  VAL  94          2HG1      VAL  94 -18.138  -4.512  -9.763
 1743   3HG1  VAL  94          3HG1      VAL  94 -18.097  -5.832  -8.593
 1744   1HG2  VAL  94          1HG2      VAL  94 -15.163  -3.673  -7.673
 1745   2HG2  VAL  94          2HG2      VAL  94 -15.637  -5.331  -8.080
 1746   3HG2  VAL  94          3HG2      VAL  94 -15.725  -4.064  -9.314
 1747    H    ALA  95           H        ALA  95 -15.625  -1.170  -8.424
 1748    HA   ALA  95           HA       ALA  95 -16.547  -0.714 -11.239
 1749   1HB   ALA  95          1HB       ALA  95 -15.719   1.304  -9.987
 1750   2HB   ALA  95          2HB       ALA  95 -14.184   0.452  -9.683
 1751   3HB   ALA  95          3HB       ALA  95 -14.664   0.849 -11.344
 1752    H    ASP  96           H        ASP  96 -15.488  -1.675 -12.841
 1753    HA   ASP  96           HA       ASP  96 -13.568  -3.833 -12.283
 1754   1HB   ASP  96          2HB       ASP  96 -15.342  -4.620 -13.789
 1755   2HB   ASP  96          3HB       ASP  96 -15.167  -3.181 -14.805
 1756    H    VAL  97           H        VAL  97 -11.678  -3.524 -13.054
 1757    HA   VAL  97           HA       VAL  97 -11.065  -1.075 -14.708
 1758    HB   VAL  97           HB       VAL  97  -9.787  -1.962 -12.160
 1759   1HG1  VAL  97          1HG1      VAL  97  -7.846  -1.839 -13.745
 1760   2HG1  VAL  97          2HG1      VAL  97  -8.456  -0.316 -14.414
 1761   3HG1  VAL  97          3HG1      VAL  97  -7.825  -0.380 -12.764
 1762   1HG2  VAL  97          1HG2      VAL  97  -9.786   0.457 -11.678
 1763   2HG2  VAL  97          2HG2      VAL  97 -10.526   0.761 -13.266
 1764   3HG2  VAL  97          3HG2      VAL  97 -11.403  -0.162 -12.023
 1765    H    SER  98           H        SER  98 -10.364  -1.641 -16.535
 1766    HA   SER  98           HA       SER  98  -8.391  -3.785 -16.995
 1767   1HB   SER  98          2HB       SER  98  -9.919  -4.826 -18.703
 1768   2HB   SER  98          3HB       SER  98 -10.419  -5.054 -17.024
 1769    HG   SER  98           HG       SER  98 -12.198  -3.949 -17.358
 1770    H    ILE  99           H        ILE  99  -7.637  -1.308 -17.192
 1771    HA   ILE  99           HA       ILE  99  -8.286  -0.133 -19.862
 1772    HB   ILE  99           HB       ILE  99  -7.495   0.979 -17.158
 1773   1HG1  ILE  99          2HG1      ILE  99  -9.725   1.917 -19.004
 1774   2HG1  ILE  99          3HG1      ILE  99  -9.923   0.457 -18.061
 1775   1HG2  ILE  99          1HG2      ILE  99  -7.428   3.278 -18.092
 1776   2HG2  ILE  99          2HG2      ILE  99  -6.086   2.289 -18.648
 1777   3HG2  ILE  99          3HG2      ILE  99  -7.462   2.605 -19.733
 1778   1HD1  ILE  99          1HD1      ILE  99  -9.406   3.236 -16.924
 1779   2HD1  ILE  99          2HD1      ILE  99 -10.916   2.315 -16.863
 1780   3HD1  ILE  99          3HD1      ILE  99  -9.503   1.742 -15.958
 1781    H    GLU 100           H        GLU 100  -6.756   0.837 -21.154
 1782    HA   GLU 100           HA       GLU 100  -3.997  -0.244 -21.005
 1783   1HB   GLU 100          2HB       GLU 100  -5.822   0.577 -23.285
 1784   2HB   GLU 100          3HB       GLU 100  -4.106   0.890 -23.443
 1785   1HG   GLU 100          2HG       GLU 100  -4.541  -1.187 -24.491
 1786   2HG   GLU 100          3HG       GLU 100  -3.555  -1.463 -23.051
 1787    H    ASP 101           H        ASP 101  -2.311   1.153 -21.239
 1788    HA   ASP 101           HA       ASP 101  -2.783   3.888 -22.000
 1789   1HB   ASP 101          2HB       ASP 101  -3.097   4.154 -19.586
 1790   2HB   ASP 101          3HB       ASP 101  -1.626   3.227 -19.273
 1791    H    SER 102           H        SER 102  -0.995   4.976 -22.720
 1792    HA   SER 102           HA       SER 102   1.401   3.292 -23.171
 1793   1HB   SER 102          2HB       SER 102   1.598   4.213 -25.404
 1794   2HB   SER 102          3HB       SER 102  -0.025   3.522 -25.209
 1795    HG   SER 102           HG       SER 102   0.708   6.239 -24.928
 1796    H    VAL 103           H        VAL 103   1.445   4.753 -20.927
 1797    HA   VAL 103           HA       VAL 103   3.813   6.266 -21.500
 1798    HB   VAL 103           HB       VAL 103   2.208   8.109 -21.814
 1799   1HG1  VAL 103          1HG1      VAL 103   1.108   9.155 -19.865
 1800   2HG1  VAL 103          2HG1      VAL 103   0.436   7.585 -20.285
 1801   3HG1  VAL 103          3HG1      VAL 103   1.515   7.740 -18.874
 1802   1HG2  VAL 103          1HG2      VAL 103   3.382   9.760 -20.526
 1803   2HG2  VAL 103          2HG2      VAL 103   3.941   8.552 -19.358
 1804   3HG2  VAL 103          3HG2      VAL 103   4.539   8.520 -21.033
 1805    H    ILE 104           H        ILE 104   1.572   5.071 -18.873
 1806    HA   ILE 104           HA       ILE 104   3.953   4.993 -17.130
 1807    HB   ILE 104           HB       ILE 104   2.811   4.175 -15.414
 1808   1HG1  ILE 104          2HG1      ILE 104   1.867   2.142 -16.302
 1809   2HG1  ILE 104          3HG1      ILE 104   0.700   3.015 -15.327
 1810   1HG2  ILE 104          1HG2      ILE 104   0.814   5.504 -15.099
 1811   2HG2  ILE 104          2HG2      ILE 104   2.052   6.423 -15.974
 1812   3HG2  ILE 104          3HG2      ILE 104   0.654   5.762 -16.845
 1813   1HD1  ILE 104          1HD1      ILE 104  -0.520   3.700 -17.304
 1814   2HD1  ILE 104          2HD1      ILE 104   0.706   2.960 -18.375
 1815   3HD1  ILE 104          3HD1      ILE 104  -0.288   1.947 -17.323
 1816    H    SER 105           H        SER 105   4.905   3.008 -16.276
 1817    HA   SER 105           HA       SER 105   4.384   0.416 -17.393
 1818   1HB   SER 105          2HB       SER 105   6.700   1.975 -18.517
 1819   2HB   SER 105          3HB       SER 105   6.908   0.249 -18.163
 1820    HG   SER 105           HG       SER 105   4.761   1.338 -19.686
 1821    H    LEU 106           H        LEU 106   5.765  -1.224 -16.375
 1822    HA   LEU 106           HA       LEU 106   6.403  -0.432 -13.653
 1823   1HB   LEU 106          2HB       LEU 106   6.238  -3.152 -15.035
 1824   2HB   LEU 106          3HB       LEU 106   6.662  -2.934 -13.358
 1825    HG   LEU 106           HG       LEU 106   4.388  -1.584 -13.227
 1826   1HD1  LEU 106          1HD1      LEU 106   2.635  -2.427 -14.638
 1827   2HD1  LEU 106          2HD1      LEU 106   3.851  -1.807 -15.706
 1828   3HD1  LEU 106          3HD1      LEU 106   3.720  -3.559 -15.465
 1829   1HD2  LEU 106          1HD2      LEU 106   3.203  -3.659 -12.621
 1830   2HD2  LEU 106          2HD2      LEU 106   4.510  -4.614 -13.323
 1831   3HD2  LEU 106          3HD2      LEU 106   4.819  -3.578 -11.915
 1832    H    SER 107           H        SER 107   8.210   0.903 -14.318
 1833    HA   SER 107           HA       SER 107  10.748  -0.581 -14.212
 1834   1HB   SER 107          2HB       SER 107  10.110  -0.565 -16.657
 1835   2HB   SER 107          3HB       SER 107  10.135   1.208 -16.591
 1836    HG   SER 107           HG       SER 107  12.133   0.807 -17.116
 1837    H    GLY 108           H        GLY 108  11.562   0.334 -12.522
 1838   1HA   GLY 108          1HA       GLY 108  12.655   1.998 -11.311
 1839   2HA   GLY 108          2HA       GLY 108  12.077   3.238 -12.445
 1840    H    ASP 109           H        ASP 109  12.142   3.298  -9.796
 1841    HA   ASP 109           HA       ASP 109   9.998   2.736  -8.113
 1842   1HB   ASP 109          2HB       ASP 109  11.952   5.087  -7.996
 1843   2HB   ASP 109          3HB       ASP 109  11.120   4.384  -6.621
 1844    H    HIS 110           H        HIS 110  10.328   5.246 -10.309
 1845    HA   HIS 110           HA       HIS 110   8.111   6.906  -9.295
 1846   1HB   HIS 110          2HB       HIS 110  10.687   7.558 -10.717
 1847   2HB   HIS 110          3HB       HIS 110   9.288   8.624 -10.898
 1848    HD1  HIS 110           1HD      HIS 110   8.302   9.740  -8.750
 1849    HD2  HIS 110           2HD      HIS 110  11.804   7.543  -8.142
 1850    HE1  HIS 110           1HE      HIS 110   9.155  10.427  -6.404
 1851    H    SER 111           H        SER 111   8.000   4.391 -11.060
 1852    HA   SER 111           HA       SER 111   6.804   5.581 -13.520
 1853   1HB   SER 111          2HB       SER 111   7.193   3.537 -14.570
 1854   2HB   SER 111          3HB       SER 111   8.642   4.021 -13.720
 1855    HG   SER 111           HG       SER 111   8.405   2.474 -12.238
 1856    H    ILE 112           H        ILE 112   6.107   3.039 -11.263
 1857    HA   ILE 112           HA       ILE 112   3.485   3.375 -10.442
 1858    HB   ILE 112           HB       ILE 112   2.525   1.230 -11.521
 1859   1HG1  ILE 112          2HG1      ILE 112   3.864   2.335 -13.999
 1860   2HG1  ILE 112          3HG1      ILE 112   4.504   0.951 -13.088
 1861   1HG2  ILE 112          1HG2      ILE 112   2.207   3.913 -12.913
 1862   2HG2  ILE 112          2HG2      ILE 112   1.035   2.598 -12.825
 1863   3HG2  ILE 112          3HG2      ILE 112   1.489   3.455 -11.357
 1864   1HD1  ILE 112          1HD1      ILE 112   2.420  -0.292 -13.438
 1865   2HD1  ILE 112          2HD1      ILE 112   1.725   1.075 -14.315
 1866   3HD1  ILE 112          3HD1      ILE 112   3.112   0.232 -14.994
 1867    H    ILE 113           H        ILE 113   6.065   1.159 -11.346
 1868    HA   ILE 113           HA       ILE 113   5.978  -0.502  -8.904
 1869    HB   ILE 113           HB       ILE 113   8.231   0.468 -10.733
 1870   1HG1  ILE 113          2HG1      ILE 113   6.680  -1.196 -11.716
 1871   2HG1  ILE 113          3HG1      ILE 113   8.381  -1.665 -11.686
 1872   1HG2  ILE 113          1HG2      ILE 113   9.691  -1.231  -9.576
 1873   2HG2  ILE 113          2HG2      ILE 113   9.287   0.187  -8.612
 1874   3HG2  ILE 113          3HG2      ILE 113   8.449  -1.349  -8.310
 1875   1HD1  ILE 113          1HD1      ILE 113   6.996  -3.578 -11.151
 1876   2HD1  ILE 113          2HD1      ILE 113   7.895  -3.123  -9.712
 1877   3HD1  ILE 113          3HD1      ILE 113   6.171  -2.673  -9.867
 1878    H    GLY 114           H        GLY 114   6.449   0.306  -6.872
 1879   1HA   GLY 114          1HA       GLY 114   7.409   1.609  -5.241
 1880   2HA   GLY 114          2HA       GLY 114   8.185   2.577  -6.523
 1881    H    ARG 115           H        ARG 115   5.359   3.122  -7.617
 1882    HA   ARG 115           HA       ARG 115   4.975   5.627  -6.213
 1883   1HB   ARG 115          2HB       ARG 115   3.855   4.390  -8.692
 1884   2HB   ARG 115          3HB       ARG 115   3.010   5.753  -7.995
 1885   1HG   ARG 115          2HG       ARG 115   5.143   7.088  -8.052
 1886   2HG   ARG 115          3HG       ARG 115   5.881   5.765  -8.986
 1887   1HD   ARG 115          2HD       ARG 115   4.208   6.008 -10.739
 1888   2HD   ARG 115          3HD       ARG 115   3.267   7.135  -9.762
 1889    HE   ARG 115           HE       ARG 115   5.540   8.561  -9.971
 1890   1HH1  ARG 115          2HH2      ARG 115   4.152   6.742 -12.686
 1891   2HH1  ARG 115          1HH2      ARG 115   4.344   8.123 -13.726
 1892   1HH2  ARG 115          2HH1      ARG 115   5.817  10.153 -11.376
 1893   2HH2  ARG 115          1HH1      ARG 115   5.190  10.054 -13.000
 1894    H    THR 116           H        THR 116   2.425   6.321  -6.165
 1895    HA   THR 116           HA       THR 116   0.919   4.454  -4.355
 1896    HB   THR 116           HB       THR 116   1.926   6.340  -3.074
 1897    HG1  THR 116           1HG      THR 116  -0.225   5.543  -2.526
 1898   1HG2  THR 116          1HG2      THR 116   1.232   8.608  -3.387
 1899   2HG2  THR 116          2HG2      THR 116   1.821   8.073  -4.968
 1900   3HG2  THR 116          3HG2      THR 116   0.077   8.156  -4.659
 1901    H    LEU 117           H        LEU 117  -1.486   5.155  -4.244
 1902    HA   LEU 117           HA       LEU 117  -2.532   6.673  -6.418
 1903   1HB   LEU 117          2HB       LEU 117  -2.496   4.870  -7.856
 1904   2HB   LEU 117          3HB       LEU 117  -2.602   3.708  -6.542
 1905    HG   LEU 117           HG       LEU 117  -5.104   4.306  -6.390
 1906   1HD1  LEU 117          1HD1      LEU 117  -4.508   5.448  -9.145
 1907   2HD1  LEU 117          2HD1      LEU 117  -6.106   4.886  -8.625
 1908   3HD1  LEU 117          3HD1      LEU 117  -5.363   6.227  -7.781
 1909   1HD2  LEU 117          1HD2      LEU 117  -4.002   2.925  -8.850
 1910   2HD2  LEU 117          2HD2      LEU 117  -4.155   2.198  -7.232
 1911   3HD2  LEU 117          3HD2      LEU 117  -5.606   2.670  -8.119
 1912    H    VAL 118           H        VAL 118  -4.557   7.411  -6.074
 1913    HA   VAL 118           HA       VAL 118  -6.179   6.320  -3.807
 1914    HB   VAL 118           HB       VAL 118  -5.158   8.337  -2.960
 1915   1HG1  VAL 118          1HG1      VAL 118  -5.506  10.565  -3.884
 1916   2HG1  VAL 118          2HG1      VAL 118  -4.673   9.549  -5.068
 1917   3HG1  VAL 118          3HG1      VAL 118  -6.403   9.904  -5.262
 1918   1HG2  VAL 118          1HG2      VAL 118  -7.534   7.813  -2.361
 1919   2HG2  VAL 118          2HG2      VAL 118  -7.099   9.525  -2.207
 1920   3HG2  VAL 118          3HG2      VAL 118  -8.057   8.987  -3.595
 1921    H    VAL 119           H        VAL 119  -8.342   6.104  -4.214
 1922    HA   VAL 119           HA       VAL 119  -9.331   7.186  -6.815
 1923    HB   VAL 119           HB       VAL 119 -10.412   4.751  -5.488
 1924   1HG1  VAL 119          1HG1      VAL 119 -11.182   5.700  -8.229
 1925   2HG1  VAL 119          2HG1      VAL 119 -11.751   4.272  -7.398
 1926   3HG1  VAL 119          3HG1      VAL 119 -12.190   5.851  -6.768
 1927   1HG2  VAL 119          1HG2      VAL 119  -8.648   3.692  -6.277
 1928   2HG2  VAL 119          2HG2      VAL 119  -9.455   3.789  -7.842
 1929   3HG2  VAL 119          3HG2      VAL 119  -8.222   4.986  -7.389
 1930    H    HIS 120           H        HIS 120 -11.522   7.912  -6.745
 1931    HA   HIS 120           HA       HIS 120 -12.100   9.473  -4.267
 1932   1HB   HIS 120          2HB       HIS 120 -12.179  10.110  -7.256
 1933   2HB   HIS 120          3HB       HIS 120 -12.773  11.190  -6.028
 1934    HD1  HIS 120           1HD      HIS 120 -10.950  12.362  -4.489
 1935    HD2  HIS 120           2HD      HIS 120  -9.467  10.018  -7.602
 1936    HE1  HIS 120           1HE      HIS 120  -8.460  13.037  -4.742
 1937    H    GLU 121           H        GLU 121 -14.288   9.646  -3.591
 1938    HA   GLU 121           HA       GLU 121 -16.048   7.749  -4.787
 1939   1HB   GLU 121          2HB       GLU 121 -15.853   8.099  -2.330
 1940   2HB   GLU 121          3HB       GLU 121 -16.672   9.627  -2.512
 1941   1HG   GLU 121          2HG       GLU 121 -18.070   7.755  -1.635
 1942   2HG   GLU 121          3HG       GLU 121 -18.749   8.609  -3.000
 1943    H    LYS 122           H        LYS 122 -15.457  10.638  -6.090
 1944    HA   LYS 122           HA       LYS 122 -18.186  10.729  -7.264
 1945   1HB   LYS 122          2HB       LYS 122 -16.440  13.185  -6.990
 1946   2HB   LYS 122          3HB       LYS 122 -18.078  13.144  -7.539
 1947   1HG   LYS 122          2HG       LYS 122 -17.076  12.659  -4.700
 1948   2HG   LYS 122          3HG       LYS 122 -17.871  14.107  -5.274
 1949   1HD   LYS 122          2HD       LYS 122 -19.309  11.442  -5.245
 1950   2HD   LYS 122          3HD       LYS 122 -19.212  12.500  -3.840
 1951   1HE   LYS 122          2HE       LYS 122 -20.213  14.344  -5.202
 1952   2HE   LYS 122          3HE       LYS 122 -20.386  13.217  -6.560
 1953   1HZ   LYS 122          1HZ       LYS 122 -22.422  13.378  -5.211
 1954   2HZ   LYS 122          2HZ       LYS 122 -21.802  11.847  -5.178
 1955   3HZ   LYS 122          3HZ       LYS 122 -21.605  12.833  -3.887
 1956    H    ALA 123           H        ALA 123 -18.115  11.773  -9.460
 1957    HA   ALA 123           HA       ALA 123 -16.327  10.526 -11.318
 1958   1HB   ALA 123          1HB       ALA 123 -17.395  12.032 -12.922
 1959   2HB   ALA 123          2HB       ALA 123 -18.655  11.476 -11.795
 1960   3HB   ALA 123          3HB       ALA 123 -17.956  13.093 -11.626
 1961    H    ASP 124           H        ASP 124 -14.828  11.790 -12.777
 1962    HA   ASP 124           HA       ASP 124 -13.441  14.035 -11.383
 1963   1HB   ASP 124          2HB       ASP 124 -12.034  11.936 -11.639
 1964   2HB   ASP 124          3HB       ASP 124 -12.111  12.191 -13.385
 1965    H    ASP 125           H        ASP 125 -12.880  15.760 -12.599
 1966    HA   ASP 125           HA       ASP 125 -14.687  16.349 -14.871
 1967   1HB   ASP 125          2HB       ASP 125 -14.707  17.538 -12.712
 1968   2HB   ASP 125          3HB       ASP 125 -13.031  18.078 -13.009
 1969    H    LEU 126           H        LEU 126 -11.393  15.600 -14.490
 1970    HA   LEU 126           HA       LEU 126  -9.577  15.684 -15.850
 1971   1HB   LEU 126          2HB       LEU 126 -11.813  15.622 -17.854
 1972   2HB   LEU 126          3HB       LEU 126 -10.137  15.342 -18.288
 1973    HG   LEU 126           HG       LEU 126 -11.145  13.288 -18.255
 1974   1HD1  LEU 126          1HD1      LEU 126  -9.942  11.988 -16.631
 1975   2HD1  LEU 126          2HD1      LEU 126  -8.914  13.337 -17.133
 1976   3HD1  LEU 126          3HD1      LEU 126  -9.733  13.385 -15.564
 1977   1HD2  LEU 126          1HD2      LEU 126 -13.166  13.849 -16.900
 1978   2HD2  LEU 126          2HD2      LEU 126 -12.456  12.260 -16.547
 1979   3HD2  LEU 126          3HD2      LEU 126 -12.174  13.611 -15.442
 1980    H    GLY 127           H        GLY 127  -9.243  17.984 -15.023
 1981   1HA   GLY 127          1HA       GLY 127  -7.771  19.695 -15.674
 1982   2HA   GLY 127          2HA       GLY 127  -8.228  19.439 -17.377
 1983    H    LYS 128           H        LYS 128 -10.823  19.898 -17.571
 1984    HA   LYS 128           HA       LYS 128 -11.686  22.065 -15.856
 1985   1HB   LYS 128          2HB       LYS 128 -10.504  22.570 -18.496
 1986   2HB   LYS 128          3HB       LYS 128 -12.118  23.221 -18.412
 1987   1HG   LYS 128          2HG       LYS 128 -10.619  23.826 -15.934
 1988   2HG   LYS 128          3HG       LYS 128  -9.748  24.276 -17.384
 1989   1HD   LYS 128          2HD       LYS 128 -11.156  26.139 -16.483
 1990   2HD   LYS 128          3HD       LYS 128 -11.735  25.649 -18.092
 1991   1HE   LYS 128          2HE       LYS 128 -13.435  24.183 -17.020
 1992   2HE   LYS 128          3HE       LYS 128 -12.882  24.672 -15.417
 1993   1HZ   LYS 128          1HZ       LYS 128 -13.900  26.647 -17.367
 1994   2HZ   LYS 128          2HZ       LYS 128 -14.911  25.773 -16.423
 1995   3HZ   LYS 128          3HZ       LYS 128 -13.833  26.776 -15.711
 1996    H    GLY 129           H        GLY 129 -13.525  21.614 -15.259
 1997   1HA   GLY 129          1HA       GLY 129 -15.852  21.483 -17.108
 1998   2HA   GLY 129          2HA       GLY 129 -15.791  21.132 -15.346
 1999    H    GLY 130           H        GLY 130 -15.425  22.660 -13.842
 2000   1HA   GLY 130          1HA       GLY 130 -16.679  25.276 -14.561
 2001   2HA   GLY 130          2HA       GLY 130 -16.719  24.449 -13.007
 2002    H    ASN 131           H        ASN 131 -14.146  24.145 -12.181
 2003    HA   ASN 131           HA       ASN 131 -13.510  27.035 -11.704
 2004   1HB   ASN 131          2HB       ASN 131 -13.466  26.417  -9.300
 2005   2HB   ASN 131          3HB       ASN 131 -15.023  26.170 -10.059
 2006   1HD2  ASN 131          1HD2      ASN 131 -12.966  23.479 -10.999
 2007   2HD2  ASN 131          2HD2      ASN 131 -13.578  22.446  -9.742
 2008    H    GLU 132           H        GLU 132 -11.632  27.118  -9.962
 2009    HA   GLU 132           HA       GLU 132  -9.087  26.575 -11.023
 2010   1HB   GLU 132          2HB       GLU 132  -9.495  28.183  -9.317
 2011   2HB   GLU 132          3HB       GLU 132 -10.145  27.004  -8.201
 2012   1HG   GLU 132          2HG       GLU 132  -7.327  26.503  -9.133
 2013   2HG   GLU 132          3HG       GLU 132  -7.601  27.974  -8.212
 2014    H    GLU 133           H        GLU 133 -10.275  24.795  -8.182
 2015    HA   GLU 133           HA       GLU 133  -8.899  22.666  -8.167
 2016   1HB   GLU 133          2HB       GLU 133 -10.826  23.341  -6.702
 2017   2HB   GLU 133          3HB       GLU 133 -11.893  22.442  -7.779
 2018   1HG   GLU 133          2HG       GLU 133 -11.279  21.186  -5.735
 2019   2HG   GLU 133          3HG       GLU 133 -10.754  20.350  -7.194
 2020    H    SER 134           H        SER 134 -11.001  23.016 -10.921
 2021    HA   SER 134           HA       SER 134 -10.942  20.217 -11.812
 2022   1HB   SER 134          2HB       SER 134 -11.088  22.717 -13.542
 2023   2HB   SER 134          3HB       SER 134 -11.615  21.082 -13.944
 2024    HG   SER 134           HG       SER 134 -13.419  21.350 -12.946
 2025    H    THR 135           H        THR 135  -8.981  23.060 -12.248
 2026    HA   THR 135           HA       THR 135  -7.096  21.804 -14.158
 2027    HB   THR 135           HB       THR 135  -6.034  23.965 -14.278
 2028    HG1  THR 135           1HG      THR 135  -7.462  24.518 -11.900
 2029   1HG2  THR 135          1HG2      THR 135  -8.107  24.011 -15.497
 2030   2HG2  THR 135          2HG2      THR 135  -9.012  24.485 -14.036
 2031   3HG2  THR 135          3HG2      THR 135  -7.809  25.579 -14.741
 2032    H    LYS 136           H        LYS 136  -7.375  21.780 -10.891
 2033    HA   LYS 136           HA       LYS 136  -4.510  21.893 -10.147
 2034   1HB   LYS 136          2HB       LYS 136  -6.505  23.331  -9.287
 2035   2HB   LYS 136          3HB       LYS 136  -7.046  21.865  -8.523
 2036   1HG   LYS 136          2HG       LYS 136  -4.536  22.089  -7.411
 2037   2HG   LYS 136          3HG       LYS 136  -4.907  23.802  -7.803
 2038   1HD   LYS 136          2HD       LYS 136  -7.275  23.170  -6.832
 2039   2HD   LYS 136          3HD       LYS 136  -6.393  21.863  -6.027
 2040   1HE   LYS 136          2HE       LYS 136  -5.390  23.310  -4.540
 2041   2HE   LYS 136          3HE       LYS 136  -5.555  24.719  -5.638
 2042   1HZ   LYS 136          1HZ       LYS 136  -7.940  23.335  -4.599
 2043   2HZ   LYS 136          2HZ       LYS 136  -7.263  24.655  -3.807
 2044   3HZ   LYS 136          3HZ       LYS 136  -7.822  24.785  -5.344
 2045    H    THR 137           H        THR 137  -7.226  20.010  -8.614
 2046    HA   THR 137           HA       THR 137  -5.617  17.512  -8.722
 2047    HB   THR 137           HB       THR 137  -7.693  16.448  -7.783
 2048    HG1  THR 137           1HG      THR 137  -8.528  19.094  -7.173
 2049   1HG2  THR 137          1HG2      THR 137  -6.376  18.666  -6.167
 2050   2HG2  THR 137          2HG2      THR 137  -7.484  17.463  -5.476
 2051   3HG2  THR 137          3HG2      THR 137  -5.969  16.925  -6.210
 2052    H    GLY 138           H        GLY 138  -8.943  17.869  -9.405
 2053   1HA   GLY 138          1HA       GLY 138  -9.200  17.724 -12.216
 2054   2HA   GLY 138          2HA       GLY 138  -9.225  16.080 -11.561
 2055    H    ASN 139           H        ASN 139 -10.411  18.856  -9.681
 2056    HA   ASN 139           HA       ASN 139 -12.298  19.148  -8.535
 2057   1HB   ASN 139          2HB       ASN 139 -12.824  19.628 -11.127
 2058   2HB   ASN 139          3HB       ASN 139 -13.920  18.273 -10.890
 2059   1HD2  ASN 139          1HD2      ASN 139 -13.356  20.733  -8.327
 2060   2HD2  ASN 139          2HD2      ASN 139 -14.948  21.459  -8.594
 2061    H    ALA 140           H        ALA 140 -11.406  16.156  -8.689
 2062    HA   ALA 140           HA       ALA 140 -13.407  14.400  -8.934
 2063   1HB   ALA 140          1HB       ALA 140 -11.090  14.100  -6.970
 2064   2HB   ALA 140          2HB       ALA 140 -11.915  12.817  -7.891
 2065   3HB   ALA 140          3HB       ALA 140 -10.932  14.015  -8.734
 2066    H    GLY 141           H        GLY 141 -14.059  16.533  -6.713
 2067   1HA   GLY 141          1HA       GLY 141 -15.552  16.874  -5.087
 2068   2HA   GLY 141          2HA       GLY 141 -16.316  15.456  -5.791
 2069    H    SER 142           H        SER 142 -14.136  13.672  -4.605
 2070    HA   SER 142           HA       SER 142 -14.254  14.029  -1.707
 2071   1HB   SER 142          2HB       SER 142 -16.544  13.182  -2.099
 2072   2HB   SER 142          3HB       SER 142 -15.877  11.760  -2.918
 2073    HG   SER 142           HG       SER 142 -15.314  10.932  -1.020
 2074    H    ARG 143           H        ARG 143 -13.191  12.282  -0.578
 2075    HA   ARG 143           HA       ARG 143 -11.131  10.812  -2.168
 2076   1HB   ARG 143          2HB       ARG 143  -9.809  10.826  -0.355
 2077   2HB   ARG 143          3HB       ARG 143 -10.720  12.253   0.057
 2078   1HG   ARG 143          2HG       ARG 143 -10.915   9.469   1.256
 2079   2HG   ARG 143          3HG       ARG 143 -10.373  10.935   2.025
 2080   1HD   ARG 143          2HD       ARG 143 -12.615  11.801   2.202
 2081   2HD   ARG 143          3HD       ARG 143 -13.263  10.540   1.159
 2082    HE   ARG 143           HE       ARG 143 -12.951   8.879   2.837
 2083   1HH1  ARG 143          2HH2      ARG 143 -12.201  12.074   4.197
 2084   2HH1  ARG 143          1HH2      ARG 143 -12.423  11.486   5.822
 2085   1HH2  ARG 143          2HH1      ARG 143 -13.170   8.235   4.777
 2086   2HH2  ARG 143          1HH1      ARG 143 -13.006   9.297   6.185
 2087    H    LEU 144           H        LEU 144 -10.704   8.636  -1.128
 2088    HA   LEU 144           HA       LEU 144 -12.427   7.246   0.470
 2089   1HB   LEU 144          2HB       LEU 144 -13.324   5.446  -0.802
 2090   2HB   LEU 144          3HB       LEU 144 -14.015   6.969  -1.245
 2091    HG   LEU 144           HG       LEU 144 -12.609   6.961  -3.336
 2092   1HD1  LEU 144          1HD1      LEU 144 -10.858   5.299  -2.977
 2093   2HD1  LEU 144          2HD1      LEU 144 -12.048   4.086  -2.451
 2094   3HD1  LEU 144          3HD1      LEU 144 -12.001   4.587  -4.128
 2095   1HD2  LEU 144          1HD2      LEU 144 -14.598   4.730  -2.885
 2096   2HD2  LEU 144          2HD2      LEU 144 -14.928   6.405  -3.316
 2097   3HD2  LEU 144          3HD2      LEU 144 -14.109   5.374  -4.479
 2098    H    ALA 145           H        ALA 145 -11.455   4.665  -0.727
 2099    HA   ALA 145           HA       ALA 145  -9.284   4.344   1.031
 2100   1HB   ALA 145          1HB       ALA 145 -10.694   2.504   0.185
 2101   2HB   ALA 145          2HB       ALA 145 -10.087   2.779  -1.471
 2102   3HB   ALA 145          3HB       ALA 145  -9.002   2.182  -0.217
 2103    H    CYS 146           H        CYS 146  -7.140   4.542   0.925
 2104    HA   CYS 146           HA       CYS 146  -5.830   5.132  -1.695
 2105   1HB   CYS 146          2HB       CYS 146  -4.761   7.012  -1.038
 2106   2HB   CYS 146          3HB       CYS 146  -6.261   7.196  -0.136
 2107    HG   CYS 146           HG       CYS 146  -3.228   6.219   0.795
 2108    H    GLY 147           H        GLY 147  -3.584   4.549  -1.838
 2109   1HA   GLY 147          1HA       GLY 147  -2.522   2.597   0.114
 2110   2HA   GLY 147          2HA       GLY 147  -3.157   1.941  -1.379
 2111    H    VAL 148           H        VAL 148  -0.748   1.239  -0.969
 2112    HA   VAL 148           HA       VAL 148   0.956   2.938  -2.737
 2113    HB   VAL 148           HB       VAL 148   2.323   0.875  -1.091
 2114   1HG1  VAL 148          1HG1      VAL 148   3.602   2.174  -2.642
 2115   2HG1  VAL 148          2HG1      VAL 148   2.928   3.692  -2.017
 2116   3HG1  VAL 148          3HG1      VAL 148   4.038   2.734  -1.017
 2117   1HG2  VAL 148          1HG2      VAL 148   1.060   1.662   0.734
 2118   2HG2  VAL 148          2HG2      VAL 148   2.651   2.424   0.849
 2119   3HG2  VAL 148          3HG2      VAL 148   1.261   3.352   0.259
 2120    H    ILE 149           H        ILE 149   2.169   1.768  -4.458
 2121    HA   ILE 149           HA       ILE 149   0.511  -0.434  -5.497
 2122    HB   ILE 149           HB       ILE 149   2.974   0.813  -6.720
 2123   1HG1  ILE 149          2HG1      ILE 149   1.299   2.586  -6.417
 2124   2HG1  ILE 149          3HG1      ILE 149   1.589   2.217  -8.098
 2125   1HG2  ILE 149          1HG2      ILE 149   2.536  -1.297  -7.773
 2126   2HG2  ILE 149          2HG2      ILE 149   0.789  -0.989  -7.853
 2127   3HG2  ILE 149          3HG2      ILE 149   1.911  -0.067  -8.870
 2128   1HD1  ILE 149          1HD1      ILE 149  -0.577   0.977  -8.161
 2129   2HD1  ILE 149          2HD1      ILE 149  -0.838   1.447  -6.450
 2130   3HD1  ILE 149          3HD1      ILE 149  -0.742   2.678  -7.716
 2131    H    GLY 150           H        GLY 150   0.908  -2.646  -5.293
 2132   1HA   GLY 150          1HA       GLY 150   3.568  -3.491  -4.217
 2133   2HA   GLY 150          2HA       GLY 150   2.021  -4.336  -4.040
 2134    H    ILE 151           H        ILE 151   4.361  -5.660  -4.819
 2135    HA   ILE 151           HA       ILE 151   3.723  -6.372  -7.655
 2136    HB   ILE 151           HB       ILE 151   6.483  -6.115  -6.398
 2137   1HG1  ILE 151          2HG1      ILE 151   6.577  -4.658  -8.641
 2138   2HG1  ILE 151          3HG1      ILE 151   4.854  -4.490  -8.386
 2139   1HG2  ILE 151          1HG2      ILE 151   7.234  -6.757  -8.713
 2140   2HG2  ILE 151          2HG2      ILE 151   6.486  -8.059  -7.829
 2141   3HG2  ILE 151          3HG2      ILE 151   5.574  -7.190  -9.111
 2142   1HD1  ILE 151          1HD1      ILE 151   6.041  -2.590  -7.423
 2143   2HD1  ILE 151          2HD1      ILE 151   5.401  -3.542  -6.077
 2144   3HD1  ILE 151          3HD1      ILE 151   7.114  -3.669  -6.518
 2145    H    ALA 152           H        ALA 152   3.281  -8.381  -8.101
 2146    HA   ALA 152           HA       ALA 152   4.178 -10.530  -6.229
 2147   1HB   ALA 152          1HB       ALA 152   1.741 -10.364  -6.454
 2148   2HB   ALA 152          2HB       ALA 152   1.879 -10.499  -8.227
 2149   3HB   ALA 152          3HB       ALA 152   2.340 -11.861  -7.181
 2150    H    GLN 153           H        GLN 153   5.050  -9.067  -9.024
 2151    HA   GLN 153           HA       GLN 153   6.094  -9.517 -10.966
 2152   1HB   GLN 153          2HB       GLN 153   7.910  -9.966  -9.270
 2153   2HB   GLN 153          3HB       GLN 153   7.562 -11.700  -9.461
 2154   1HG   GLN 153          2HG       GLN 153   7.956 -11.403 -11.968
 2155   2HG   GLN 153          3HG       GLN 153   8.415  -9.732 -11.648
 2156   1HE2  GLN 153          1HE2      GLN 153  10.350 -10.876 -12.927
 2157   2HE2  GLN 153          2HE2      GLN 153  11.594 -11.496 -11.836
  Start of MODEL    2
    1   1H    ALA   1          H1        ALA   1  14.368   6.337  -1.346
    2   2H    ALA   1          H2        ALA   1  15.392   6.932  -2.500
    3   3H    ALA   1          H3        ALA   1  14.400   7.951  -1.676
    4    HA   ALA   1           HA       ALA   1  16.703   6.457  -0.636
    5   1HB   ALA   1          1HB       ALA   1  17.222   8.589  -1.802
    6   2HB   ALA   1          2HB       ALA   1  16.168   9.460  -0.667
    7   3HB   ALA   1          3HB       ALA   1  17.636   8.639  -0.084
    8    H    THR   2           H        THR   2  16.335   8.779   1.597
    9    HA   THR   2           HA       THR   2  15.402   6.894   3.520
   10    HB   THR   2           HB       THR   2  15.954   8.761   5.092
   11    HG1  THR   2           1HG      THR   2  15.572  10.532   3.967
   12   1HG2  THR   2          1HG2      THR   2  18.348   8.836   4.631
   13   2HG2  THR   2          2HG2      THR   2  17.702   7.201   4.462
   14   3HG2  THR   2          3HG2      THR   2  18.085   8.161   3.007
   15    H    LYS   3           H        LYS   3  13.244   6.968   2.106
   16    HA   LYS   3           HA       LYS   3  11.420   7.280   4.229
   17   1HB   LYS   3          2HB       LYS   3  11.597   9.692   2.998
   18   2HB   LYS   3          3HB       LYS   3  10.514   8.842   1.932
   19   1HG   LYS   3          2HG       LYS   3   9.022   8.386   3.951
   20   2HG   LYS   3          3HG       LYS   3  10.142   9.407   4.887
   21   1HD   LYS   3          2HD       LYS   3   9.711  11.302   3.324
   22   2HD   LYS   3          3HD       LYS   3   8.659  10.266   2.359
   23   1HE   LYS   3          2HE       LYS   3   7.158  10.066   4.430
   24   2HE   LYS   3          3HE       LYS   3   8.121  11.394   5.112
   25   1HZ   LYS   3          1HZ       LYS   3   6.329  12.425   3.984
   26   2HZ   LYS   3          2HZ       LYS   3   7.542  12.515   2.840
   27   3HZ   LYS   3          3HZ       LYS   3   6.360  11.371   2.754
   28    H    ALA   4           H        ALA   4   9.746   5.905   3.997
   29    HA   ALA   4           HA       ALA   4   8.462   5.134   1.521
   30   1HB   ALA   4          1HB       ALA   4  10.148   3.174   3.126
   31   2HB   ALA   4          2HB       ALA   4   8.854   2.671   2.025
   32   3HB   ALA   4          3HB       ALA   4  10.267   3.552   1.403
   33    H    VAL   5           H        VAL   5   6.492   3.865   2.029
   34    HA   VAL   5           HA       VAL   5   5.514   4.369   4.803
   35    HB   VAL   5           HB       VAL   5   4.377   5.635   2.291
   36   1HG1  VAL   5          1HG1      VAL   5   3.098   5.457   5.052
   37   2HG1  VAL   5          2HG1      VAL   5   2.540   6.514   3.732
   38   3HG1  VAL   5          3HG1      VAL   5   2.474   4.763   3.534
   39   1HG2  VAL   5          1HG2      VAL   5   4.582   7.682   3.895
   40   2HG2  VAL   5          2HG2      VAL   5   5.580   6.628   4.889
   41   3HG2  VAL   5          3HG2      VAL   5   6.077   7.009   3.242
   42    H    ALA   6           H        ALA   6   4.234   2.929   5.582
   43    HA   ALA   6           HA       ALA   6   3.147   0.760   3.839
   44   1HB   ALA   6          1HB       ALA   6   3.500   0.822   6.855
   45   2HB   ALA   6          2HB       ALA   6   3.103  -0.586   5.857
   46   3HB   ALA   6          3HB       ALA   6   4.710   0.173   5.739
   47    H    VAL   7           H        VAL   7   1.105   0.888   3.382
   48    HA   VAL   7           HA       VAL   7  -0.697   2.660   4.940
   49    HB   VAL   7           HB       VAL   7  -0.814   1.541   2.145
   50   1HG1  VAL   7          1HG1      VAL   7  -3.109   2.212   3.023
   51   2HG1  VAL   7          2HG1      VAL   7  -2.553   3.894   2.907
   52   3HG1  VAL   7          3HG1      VAL   7  -2.593   2.882   1.472
   53   1HG2  VAL   7          1HG2      VAL   7  -0.026   3.557   1.196
   54   2HG2  VAL   7          2HG2      VAL   7  -0.206   4.460   2.687
   55   3HG2  VAL   7          3HG2      VAL   7   1.068   3.231   2.503
   56    H    LEU   8           H        LEU   8  -1.357   1.273   6.633
   57    HA   LEU   8           HA       LEU   8  -2.548  -1.334   5.735
   58   1HB   LEU   8          2HB       LEU   8  -1.884  -0.588   8.569
   59   2HB   LEU   8          3HB       LEU   8  -2.416  -2.120   7.940
   60    HG   LEU   8           HG       LEU   8  -0.168  -2.077   6.566
   61   1HD1  LEU   8          1HD1      LEU   8   0.523   0.238   7.202
   62   2HD1  LEU   8          2HD1      LEU   8   0.542  -0.245   8.905
   63   3HD1  LEU   8          3HD1      LEU   8   1.676  -0.973   7.759
   64   1HD2  LEU   8          1HD2      LEU   8  -0.295  -2.530   9.573
   65   2HD2  LEU   8          2HD2      LEU   8  -0.741  -3.708   8.315
   66   3HD2  LEU   8          3HD2      LEU   8   0.939  -3.188   8.480
   67    H    LYS   9           H        LYS   9  -4.554  -1.355   5.322
   68    HA   LYS   9           HA       LYS   9  -6.494  -0.868   7.429
   69   1HB   LYS   9          2HB       LYS   9  -6.416   0.713   4.846
   70   2HB   LYS   9          3HB       LYS   9  -7.992   0.128   5.389
   71   1HG   LYS   9          2HG       LYS   9  -7.977   1.370   7.367
   72   2HG   LYS   9          3HG       LYS   9  -6.260   1.736   7.245
   73   1HD   LYS   9          2HD       LYS   9  -6.666   3.038   5.167
   74   2HD   LYS   9          3HD       LYS   9  -8.395   2.705   5.282
   75   1HE   LYS   9          2HE       LYS   9  -6.782   4.228   7.378
   76   2HE   LYS   9          3HE       LYS   9  -7.583   5.011   6.027
   77   1HZ   LYS   9          1HZ       LYS   9  -8.899   4.926   8.177
   78   2HZ   LYS   9          2HZ       LYS   9  -9.678   4.438   6.810
   79   3HZ   LYS   9          3HZ       LYS   9  -9.119   3.339   7.908
   80    H    GLY  10           H        GLY  10  -8.013  -2.358   7.341
   81   1HA   GLY  10          1HA       GLY  10  -9.459  -3.555   5.372
   82   2HA   GLY  10          2HA       GLY  10  -7.950  -4.478   5.261
   83    H    ASP  11           H        ASP  11  -9.264  -3.230   8.287
   84    HA   ASP  11           HA       ASP  11 -10.301  -5.765   9.281
   85   1HB   ASP  11          2HB       ASP  11  -7.958  -6.214   9.501
   86   2HB   ASP  11          3HB       ASP  11  -7.627  -4.567  10.057
   87    H    GLY  12           H        GLY  12 -11.984  -5.128  10.344
   88   1HA   GLY  12          1HA       GLY  12 -13.643  -3.550  10.946
   89   2HA   GLY  12          2HA       GLY  12 -12.750  -3.910  12.387
   90    HA   PRO  13           HA       PRO  13 -12.272   0.653  12.321
   91   1HB   PRO  13          2HB       PRO  13 -11.937   1.053  14.956
   92   2HB   PRO  13          3HB       PRO  13 -13.464   0.324  14.374
   93   1HG   PRO  13          2HG       PRO  13 -11.009  -1.121  15.464
   94   2HG   PRO  13          3HG       PRO  13 -12.722  -1.326  15.964
   95   1HD   PRO  13          2HD       PRO  13 -11.483  -2.927  14.091
   96   2HD   PRO  13          3HD       PRO  13 -13.236  -2.583  14.099
   97    H    VAL  14           H        VAL  14  -9.804  -1.513  12.091
   98    HA   VAL  14           HA       VAL  14  -7.774  -0.007  13.625
   99    HB   VAL  14           HB       VAL  14  -7.500  -2.632  12.144
  100   1HG1  VAL  14          1HG1      VAL  14  -5.735  -1.198  14.180
  101   2HG1  VAL  14          2HG1      VAL  14  -5.500  -2.874  13.640
  102   3HG1  VAL  14          3HG1      VAL  14  -5.328  -1.554  12.492
  103   1HG2  VAL  14          1HG2      VAL  14  -9.117  -2.926  13.983
  104   2HG2  VAL  14          2HG2      VAL  14  -7.577  -3.632  14.475
  105   3HG2  VAL  14          3HG2      VAL  14  -8.053  -2.045  15.101
  106    H    GLN  15           H        GLN  15  -6.131   0.978  12.862
  107    HA   GLN  15           HA       GLN  15  -5.493   0.926   9.959
  108   1HB   GLN  15          2HB       GLN  15  -5.581   3.432  11.728
  109   2HB   GLN  15          3HB       GLN  15  -4.812   3.322  10.149
  110   1HG   GLN  15          2HG       GLN  15  -6.659   3.888   9.263
  111   2HG   GLN  15          3HG       GLN  15  -7.302   2.290   9.557
  112   1HE2  GLN  15          1HE2      GLN  15  -7.636   2.605  12.531
  113   2HE2  GLN  15          2HE2      GLN  15  -8.917   3.715  12.738
  114    H    GLY  16           H        GLY  16  -3.470   1.004   9.515
  115   1HA   GLY  16          1HA       GLY  16  -1.432   1.321  11.696
  116   2HA   GLY  16          2HA       GLY  16  -1.217   0.077  10.463
  117    H    ILE  17           H        ILE  17  -0.139   2.945  11.282
  118    HA   ILE  17           HA       ILE  17   0.406   3.766   8.476
  119    HB   ILE  17           HB       ILE  17  -1.098   5.410   8.693
  120   1HG1  ILE  17          2HG1      ILE  17  -0.261   7.523   9.749
  121   2HG1  ILE  17          3HG1      ILE  17   1.085   6.568  10.368
  122   1HG2  ILE  17          1HG2      ILE  17  -0.951   5.334  11.696
  123   2HG2  ILE  17          2HG2      ILE  17  -2.002   6.401  10.726
  124   3HG2  ILE  17          3HG2      ILE  17  -2.224   4.662  10.632
  125   1HD1  ILE  17          1HD1      ILE  17   0.436   7.132   7.473
  126   2HD1  ILE  17          2HD1      ILE  17   1.786   7.785   8.411
  127   3HD1  ILE  17          3HD1      ILE  17   1.763   6.060   8.007
  128    H    ILE  18           H        ILE  18   2.393   3.334   8.284
  129    HA   ILE  18           HA       ILE  18   4.348   3.855  10.488
  130    HB   ILE  18           HB       ILE  18   4.221   1.359   8.760
  131   1HG1  ILE  18          2HG1      ILE  18   2.277   1.274  10.279
  132   2HG1  ILE  18          3HG1      ILE  18   3.457   0.021  10.585
  133   1HG2  ILE  18          1HG2      ILE  18   5.874   0.461  10.369
  134   2HG2  ILE  18          2HG2      ILE  18   6.462   1.869   9.480
  135   3HG2  ILE  18          3HG2      ILE  18   5.932   2.049  11.163
  136   1HD1  ILE  18          1HD1      ILE  18   3.404   2.582  12.211
  137   2HD1  ILE  18          2HD1      ILE  18   2.463   1.146  12.638
  138   3HD1  ILE  18          3HD1      ILE  18   4.233   1.069  12.584
  139    H    ASN  19           H        ASN  19   6.167   4.806   9.768
  140    HA   ASN  19           HA       ASN  19   6.688   4.964   6.830
  141   1HB   ASN  19          2HB       ASN  19   7.969   6.574   9.040
  142   2HB   ASN  19          3HB       ASN  19   8.118   6.836   7.300
  143   1HD2  ASN  19          1HD2      ASN  19   5.219   6.604   6.675
  144   2HD2  ASN  19          2HD2      ASN  19   4.538   8.082   7.345
  145    H    PHE  20           H        PHE  20   8.773   4.505   6.083
  146    HA   PHE  20           HA       PHE  20  10.761   3.242   7.924
  147   1HB   PHE  20          2HB       PHE  20   9.905   2.326   5.140
  148   2HB   PHE  20          3HB       PHE  20  11.326   1.748   5.979
  149    HD1  PHE  20           1HD      PHE  20   7.561   1.958   6.438
  150    HD2  PHE  20           2HD      PHE  20  11.179  -0.314   7.042
  151    HE1  PHE  20           1HE      PHE  20   6.245   0.092   7.376
  152    HE2  PHE  20           2HE      PHE  20   9.836  -2.211   7.895
  153    HZ   PHE  20           HZ       PHE  20   7.368  -2.012   8.068
  154    H    GLU  21           H        GLU  21  12.700   4.511   7.709
  155    HA   GLU  21           HA       GLU  21  13.153   5.829   5.013
  156   1HB   GLU  21          2HB       GLU  21  14.632   7.351   5.950
  157   2HB   GLU  21          3HB       GLU  21  13.099   7.458   6.781
  158   1HG   GLU  21          2HG       GLU  21  14.636   7.796   8.443
  159   2HG   GLU  21          3HG       GLU  21  14.197   6.102   8.630
  160    H    GLN  22           H        GLN  22  14.924   4.994   3.870
  161    HA   GLN  22           HA       GLN  22  16.958   3.469   5.357
  162   1HB   GLN  22          2HB       GLN  22  15.680   1.712   4.489
  163   2HB   GLN  22          3HB       GLN  22  15.453   2.519   2.952
  164   1HG   GLN  22          2HG       GLN  22  16.973   0.579   2.811
  165   2HG   GLN  22          3HG       GLN  22  17.629   2.089   2.214
  166   1HE2  GLN  22          1HE2      GLN  22  19.492   0.255   2.587
  167   2HE2  GLN  22          2HE2      GLN  22  20.334   0.460   4.118
  168    H    LYS  23           H        LYS  23  18.957   3.765   4.500
  169    HA   LYS  23           HA       LYS  23  19.314   6.200   2.934
  170   1HB   LYS  23          2HB       LYS  23  21.829   5.126   3.643
  171   2HB   LYS  23          3HB       LYS  23  20.989   6.477   4.364
  172   1HG   LYS  23          2HG       LYS  23  20.705   3.595   5.314
  173   2HG   LYS  23          3HG       LYS  23  21.855   4.739   5.957
  174   1HD   LYS  23          2HD       LYS  23  20.099   6.178   6.851
  175   2HD   LYS  23          3HD       LYS  23  18.856   5.255   6.045
  176   1HE   LYS  23          2HE       LYS  23  20.074   3.255   7.472
  177   2HE   LYS  23          3HE       LYS  23  20.326   4.636   8.549
  178   1HZ   LYS  23          1HZ       LYS  23  18.270   3.618   9.109
  179   2HZ   LYS  23          2HZ       LYS  23  17.844   5.016   8.313
  180   3HZ   LYS  23          3HZ       LYS  23  17.758   3.563   7.559
  181    H    GLU  24           H        GLU  24  20.060   2.748   2.443
  182    HA   GLU  24           HA       GLU  24  20.931   3.325  -0.337
  183   1HB   GLU  24          2HB       GLU  24  22.794   3.276   1.434
  184   2HB   GLU  24          3HB       GLU  24  22.392   1.619   1.744
  185   1HG   GLU  24          2HG       GLU  24  24.422   2.266   0.205
  186   2HG   GLU  24          3HG       GLU  24  23.436   0.864  -0.174
  187    H    SER  25           H        SER  25  21.335   1.194  -1.512
  188    HA   SER  25           HA       SER  25  19.211  -0.781  -1.335
  189   1HB   SER  25          2HB       SER  25  20.631  -1.999  -2.947
  190   2HB   SER  25          3HB       SER  25  20.441  -0.306  -3.423
  191    HG   SER  25           HG       SER  25  22.521   0.148  -2.701
  192    H    ASN  26           H        ASN  26  22.217  -0.335   0.310
  193    HA   ASN  26           HA       ASN  26  21.987  -2.929   1.768
  194   1HB   ASN  26          2HB       ASN  26  24.438  -1.668   0.457
  195   2HB   ASN  26          3HB       ASN  26  24.539  -2.914   1.695
  196   1HD2  ASN  26          1HD2      ASN  26  23.177  -2.341  -1.644
  197   2HD2  ASN  26          2HD2      ASN  26  23.310  -4.042  -2.054
  198    H    GLY  27           H        GLY  27  21.048  -1.765   3.559
  199   1HA   GLY  27          1HA       GLY  27  22.989  -1.057   5.557
  200   2HA   GLY  27          2HA       GLY  27  22.189   0.398   5.009
  201    HA   PRO  28           HA       PRO  28  19.462  -1.775   8.176
  202   1HB   PRO  28          2HB       PRO  28  19.694  -0.215  10.381
  203   2HB   PRO  28          3HB       PRO  28  20.963  -1.391   9.970
  204   1HG   PRO  28          2HG       PRO  28  20.972   1.572   9.364
  205   2HG   PRO  28          3HG       PRO  28  22.276   0.581  10.089
  206   1HD   PRO  28          2HD       PRO  28  22.175   1.179   7.398
  207   2HD   PRO  28          3HD       PRO  28  22.857  -0.356   8.017
  208    H    VAL  29           H        VAL  29  17.264  -1.244   8.466
  209    HA   VAL  29           HA       VAL  29  16.467   1.439   7.341
  210    HB   VAL  29           HB       VAL  29  14.726  -0.995   7.672
  211   1HG1  VAL  29          1HG1      VAL  29  13.386   1.005   7.533
  212   2HG1  VAL  29          2HG1      VAL  29  14.250   1.537   6.083
  213   3HG1  VAL  29          3HG1      VAL  29  13.242   0.090   6.030
  214   1HG2  VAL  29          1HG2      VAL  29  14.978  -1.227   5.134
  215   2HG2  VAL  29          2HG2      VAL  29  16.394  -0.161   5.285
  216   3HG2  VAL  29          3HG2      VAL  29  16.358  -1.701   6.132
  217    H    LYS  30           H        LYS  30  15.353   2.875   8.596
  218    HA   LYS  30           HA       LYS  30  14.725   2.092  11.433
  219   1HB   LYS  30          2HB       LYS  30  16.194   4.075  10.762
  220   2HB   LYS  30          3HB       LYS  30  14.771   4.838  10.144
  221   1HG   LYS  30          2HG       LYS  30  13.733   4.694  12.414
  222   2HG   LYS  30          3HG       LYS  30  15.254   4.061  13.048
  223   1HD   LYS  30          2HD       LYS  30  15.063   6.728  11.573
  224   2HD   LYS  30          3HD       LYS  30  14.794   6.569  13.302
  225   1HE   LYS  30          2HE       LYS  30  17.027   7.345  12.965
  226   2HE   LYS  30          3HE       LYS  30  17.087   5.691  13.608
  227   1HZ   LYS  30          1HZ       LYS  30  18.635   6.207  11.709
  228   2HZ   LYS  30          2HZ       LYS  30  17.762   4.849  11.616
  229   3HZ   LYS  30          3HZ       LYS  30  17.314   6.153  10.698
  230    H    VAL  31           H        VAL  31  12.739   1.636  11.878
  231    HA   VAL  31           HA       VAL  31  10.426   2.528  10.221
  232    HB   VAL  31           HB       VAL  31  10.347   0.348  12.352
  233   1HG1  VAL  31          1HG1      VAL  31   8.474  -0.489  10.990
  234   2HG1  VAL  31          2HG1      VAL  31   8.219   1.200  11.448
  235   3HG1  VAL  31          3HG1      VAL  31   8.748   0.804   9.801
  236   1HG2  VAL  31          1HG2      VAL  31  10.661  -1.355  10.520
  237   2HG2  VAL  31          2HG2      VAL  31  11.280  -0.039   9.493
  238   3HG2  VAL  31          3HG2      VAL  31  12.123  -0.485  10.986
  239    H    TRP  32           H        TRP  32   8.931   3.851  11.108
  240    HA   TRP  32           HA       TRP  32   8.489   3.782  13.980
  241   1HB   TRP  32          2HB       TRP  32   8.648   6.128  14.416
  242   2HB   TRP  32          3HB       TRP  32  10.179   5.561  13.773
  243    HD1  TRP  32           HD1      TRP  32   7.002   7.392  12.591
  244    HE1  TRP  32           HE1      TRP  32   7.505   8.709  10.473
  245    HE3  TRP  32           HE3      TRP  32  11.968   6.238  12.046
  246    HZ2  TRP  32           HZ2      TRP  32   9.821   9.470   8.916
  247    HZ3  TRP  32           HZ3      TRP  32  13.296   7.322  10.272
  248    HH2  TRP  32           HH2      TRP  32  12.241   8.892   8.667
  249    H    GLY  33           H        GLY  33   6.435   4.848  14.659
  250   1HA   GLY  33          1HA       GLY  33   4.552   6.258  13.520
  251   2HA   GLY  33          2HA       GLY  33   4.404   4.883  12.438
  252    H    SER  34           H        SER  34   2.266   4.368  13.036
  253    HA   SER  34           HA       SER  34   1.944   3.314  15.749
  254   1HB   SER  34          2HB       SER  34   0.164   4.825  16.368
  255   2HB   SER  34          3HB       SER  34   1.626   5.741  16.022
  256    HG   SER  34           HG       SER  34   0.651   5.932  13.824
  257    H    ILE  35           H        ILE  35  -0.022   2.199  16.209
  258    HA   ILE  35           HA       ILE  35  -1.792   1.710  13.844
  259    HB   ILE  35           HB       ILE  35  -1.020  -0.509  15.773
  260   1HG1  ILE  35          2HG1      ILE  35  -0.060  -1.494  13.482
  261   2HG1  ILE  35          3HG1      ILE  35   0.162   0.198  13.070
  262   1HG2  ILE  35          1HG2      ILE  35  -2.437  -0.687  13.088
  263   2HG2  ILE  35          2HG2      ILE  35  -2.224  -1.963  14.294
  264   3HG2  ILE  35          3HG2      ILE  35  -3.292  -0.595  14.637
  265   1HD1  ILE  35          1HD1      ILE  35   2.192  -0.851  14.009
  266   2HD1  ILE  35          2HD1      ILE  35   1.644   0.438  15.093
  267   3HD1  ILE  35          3HD1      ILE  35   1.322  -1.266  15.487
  268    H    LYS  36           H        LYS  36  -3.852   2.379  14.308
  269    HA   LYS  36           HA       LYS  36  -4.647   2.743  17.132
  270   1HB   LYS  36          2HB       LYS  36  -4.507   4.876  16.147
  271   2HB   LYS  36          3HB       LYS  36  -4.996   4.287  14.572
  272   1HG   LYS  36          2HG       LYS  36  -6.667   5.733  15.413
  273   2HG   LYS  36          3HG       LYS  36  -7.318   4.125  15.217
  274   1HD   LYS  36          2HD       LYS  36  -8.211   5.240  17.183
  275   2HD   LYS  36          3HD       LYS  36  -7.356   3.789  17.658
  276   1HE   LYS  36          2HE       LYS  36  -5.666   6.249  17.649
  277   2HE   LYS  36          3HE       LYS  36  -7.055   6.340  18.741
  278   1HZ   LYS  36          1HZ       LYS  36  -5.051   4.165  18.838
  279   2HZ   LYS  36          2HZ       LYS  36  -5.176   5.441  19.865
  280   3HZ   LYS  36          3HZ       LYS  36  -6.370   4.380  19.839
  281    H    GLY  37           H        GLY  37  -6.246   1.517  17.794
  282   1HA   GLY  37          1HA       GLY  37  -8.692   1.025  17.345
  283   2HA   GLY  37          2HA       GLY  37  -8.149   0.148  15.910
  284    H    LEU  38           H        LEU  38  -5.828  -0.397  18.263
  285    HA   LEU  38           HA       LEU  38  -6.708  -3.101  18.766
  286   1HB   LEU  38          2HB       LEU  38  -4.253  -1.370  19.300
  287   2HB   LEU  38          3HB       LEU  38  -4.351  -2.992  19.958
  288    HG   LEU  38           HG       LEU  38  -4.462  -3.995  17.796
  289   1HD1  LEU  38          1HD1      LEU  38  -4.522  -1.181  16.662
  290   2HD1  LEU  38          2HD1      LEU  38  -4.083  -2.597  15.706
  291   3HD1  LEU  38          3HD1      LEU  38  -5.697  -2.503  16.402
  292   1HD2  LEU  38          1HD2      LEU  38  -2.193  -3.220  18.732
  293   2HD2  LEU  38          2HD2      LEU  38  -2.218  -3.470  16.981
  294   3HD2  LEU  38          3HD2      LEU  38  -2.309  -1.830  17.658
  295    H    THR  39           H        THR  39  -5.948  -3.918  21.021
  296    HA   THR  39           HA       THR  39  -7.071  -2.361  23.299
  297    HB   THR  39           HB       THR  39  -8.508  -4.243  22.980
  298    HG1  THR  39           1HG      THR  39  -7.635  -3.872  25.172
  299   1HG2  THR  39          1HG2      THR  39  -7.183  -5.732  21.561
  300   2HG2  THR  39          2HG2      THR  39  -5.998  -5.976  22.876
  301   3HG2  THR  39          3HG2      THR  39  -7.654  -6.590  23.031
  302    H    GLU  40           H        GLU  40  -6.024  -2.675  25.225
  303    HA   GLU  40           HA       GLU  40  -3.286  -2.153  25.308
  304   1HB   GLU  40          2HB       GLU  40  -3.621  -2.367  27.802
  305   2HB   GLU  40          3HB       GLU  40  -4.564  -1.166  26.957
  306   1HG   GLU  40          2HG       GLU  40  -5.811  -3.875  27.509
  307   2HG   GLU  40          3HG       GLU  40  -5.665  -2.682  28.798
  308    H    GLY  41           H        GLY  41  -2.346  -3.859  24.172
  309   1HA   GLY  41          1HA       GLY  41  -1.115  -5.910  25.796
  310   2HA   GLY  41          2HA       GLY  41  -2.375  -6.604  24.798
  311    H    LEU  42           H        LEU  42  -0.044  -7.656  24.276
  312    HA   LEU  42           HA       LEU  42   1.632  -6.246  22.368
  313   1HB   LEU  42          2HB       LEU  42   1.558  -9.198  23.076
  314   2HB   LEU  42          3HB       LEU  42   2.843  -8.327  22.254
  315    HG   LEU  42           HG       LEU  42   2.793  -6.935  24.602
  316   1HD1  LEU  42          1HD1      LEU  42   2.059  -9.792  25.374
  317   2HD1  LEU  42          2HD1      LEU  42   2.592  -8.511  26.481
  318   3HD1  LEU  42          3HD1      LEU  42   1.046  -8.358  25.643
  319   1HD2  LEU  42          1HD2      LEU  42   4.737  -8.290  25.279
  320   2HD2  LEU  42          2HD2      LEU  42   4.281  -9.549  24.111
  321   3HD2  LEU  42          3HD2      LEU  42   4.779  -7.937  23.546
  322    H    HIS  43           H        HIS  43   1.750  -6.718  20.180
  323    HA   HIS  43           HA       HIS  43  -0.102  -8.614  18.827
  324   1HB   HIS  43          2HB       HIS  43  -0.003  -5.656  18.092
  325   2HB   HIS  43          3HB       HIS  43  -0.979  -6.881  17.352
  326    HD1  HIS  43           1HD      HIS  43  -3.116  -7.646  18.791
  327    HD2  HIS  43           2HD      HIS  43  -0.839  -4.524  20.390
  328    HE1  HIS  43           1HE      HIS  43  -4.533  -6.648  20.711
  329    HE2  HIS  43           2HE      HIS  43  -3.165  -4.662  21.646
  330    H    GLY  44           H        GLY  44   1.073  -9.595  17.104
  331   1HA   GLY  44          1HA       GLY  44   3.899  -8.866  16.672
  332   2HA   GLY  44          2HA       GLY  44   3.026 -10.152  15.860
  333    H    PHE  45           H        PHE  45   4.730  -8.766  14.277
  334    HA   PHE  45           HA       PHE  45   3.034  -8.061  12.225
  335   1HB   PHE  45          2HB       PHE  45   3.672  -5.821  11.643
  336   2HB   PHE  45          3HB       PHE  45   2.933  -5.844  13.198
  337    HD1  PHE  45           1HD      PHE  45   4.103  -5.175  15.209
  338    HD2  PHE  45           2HD      PHE  45   6.144  -5.271  11.420
  339    HE1  PHE  45           1HE      PHE  45   5.872  -3.645  16.095
  340    HE2  PHE  45           2HE      PHE  45   7.826  -3.674  12.278
  341    HZ   PHE  45           HZ       PHE  45   7.697  -2.879  14.624
  342    H    HIS  46           H        HIS  46   3.867  -8.525  10.169
  343    HA   HIS  46           HA       HIS  46   6.694  -8.319   9.722
  344   1HB   HIS  46          2HB       HIS  46   7.432 -10.418   9.923
  345   2HB   HIS  46          3HB       HIS  46   6.044 -10.691  10.950
  346    HD1  HIS  46           1HD      HIS  46   3.872 -11.943   9.600
  347    HD2  HIS  46           2HD      HIS  46   7.665 -11.883   7.801
  348    HE1  HIS  46           1HE      HIS  46   3.743 -13.567   7.662
  349    H    VAL  47           H        VAL  47   7.280  -9.079   7.420
  350    HA   VAL  47           HA       VAL  47   5.119  -8.049   5.669
  351    HB   VAL  47           HB       VAL  47   7.792  -8.052   4.438
  352   1HG1  VAL  47          1HG1      VAL  47   5.723  -5.875   4.674
  353   2HG1  VAL  47          2HG1      VAL  47   7.095  -5.954   3.557
  354   3HG1  VAL  47          3HG1      VAL  47   5.778  -7.128   3.417
  355   1HG2  VAL  47          1HG2      VAL  47   8.548  -7.268   6.675
  356   2HG2  VAL  47          2HG2      VAL  47   8.536  -5.941   5.517
  357   3HG2  VAL  47          3HG2      VAL  47   7.229  -6.076   6.706
  358    H    HIS  48           H        HIS  48   4.256  -9.278   4.276
  359    HA   HIS  48           HA       HIS  48   5.278 -11.910   3.472
  360   1HB   HIS  48          2HB       HIS  48   2.818 -10.252   2.766
  361   2HB   HIS  48          3HB       HIS  48   3.166 -11.851   2.096
  362    HD1  HIS  48           1HD      HIS  48   3.180 -13.904   3.810
  363    HD2  HIS  48           2HD      HIS  48   2.245 -10.210   5.552
  364    HE1  HIS  48           1HE      HIS  48   2.384 -14.395   6.155
  365    H    GLU  49           H        GLU  49   5.443 -12.446   1.168
  366    HA   GLU  49           HA       GLU  49   7.561 -10.802   0.115
  367   1HB   GLU  49          2HB       GLU  49   8.118 -12.701  -1.173
  368   2HB   GLU  49          3HB       GLU  49   7.746 -13.246   0.450
  369   1HG   GLU  49          2HG       GLU  49   5.746 -13.405  -1.831
  370   2HG   GLU  49          3HG       GLU  49   6.939 -14.650  -1.535
  371    H    PHE  50           H        PHE  50   4.357 -10.455  -0.441
  372    HA   PHE  50           HA       PHE  50   4.593  -9.881  -3.355
  373   1HB   PHE  50          2HB       PHE  50   2.285 -11.210  -1.875
  374   2HB   PHE  50          3HB       PHE  50   2.261 -10.733  -3.561
  375    HD1  PHE  50           1HD      PHE  50   4.462 -11.679  -4.935
  376    HD2  PHE  50           2HD      PHE  50   2.542 -13.517  -1.538
  377    HE1  PHE  50           1HE      PHE  50   5.302 -13.903  -5.657
  378    HE2  PHE  50           2HE      PHE  50   3.380 -15.731  -2.260
  379    HZ   PHE  50           HZ       PHE  50   4.750 -15.935  -4.327
  380    H    GLY  51           H        GLY  51   2.977  -8.464  -4.161
  381   1HA   GLY  51          1HA       GLY  51   1.778  -6.482  -2.240
  382   2HA   GLY  51          2HA       GLY  51   2.272  -6.143  -3.902
  383    H    ASP  52           H        ASP  52   0.756  -9.133  -3.960
  384    HA   ASP  52           HA       ASP  52  -1.801  -7.971  -4.912
  385   1HB   ASP  52          2HB       ASP  52  -0.540 -10.043  -5.932
  386   2HB   ASP  52          3HB       ASP  52  -1.316 -10.931  -4.634
  387    H    ASN  53           H        ASN  53  -3.532  -7.720  -3.583
  388    HA   ASN  53           HA       ASN  53  -4.065  -9.407  -1.521
  389   1HB   ASN  53          2HB       ASN  53  -3.795  -7.962   0.559
  390   2HB   ASN  53          3HB       ASN  53  -2.335  -8.739  -0.066
  391   1HD2  ASN  53          1HD2      ASN  53  -1.529  -6.937  -1.922
  392   2HD2  ASN  53          2HD2      ASN  53  -1.192  -5.426  -1.111
  393    H    THR  54           H        THR  54  -4.543  -6.106  -0.706
  394    HA   THR  54           HA       THR  54  -6.326  -4.933   0.005
  395    HB   THR  54           HB       THR  54  -7.966  -4.509  -1.469
  396    HG1  THR  54           1HG      THR  54  -7.638  -7.141  -2.479
  397   1HG2  THR  54          1HG2      THR  54  -5.878  -5.712  -3.291
  398   2HG2  THR  54          2HG2      THR  54  -7.059  -4.453  -3.678
  399   3HG2  THR  54          3HG2      THR  54  -5.845  -4.139  -2.475
  400    H    ALA  55           H        ALA  55  -7.175  -8.330  -0.326
  401    HA   ALA  55           HA       ALA  55  -9.514  -8.214   1.316
  402   1HB   ALA  55          1HB       ALA  55  -9.510 -10.608   0.985
  403   2HB   ALA  55          2HB       ALA  55  -9.031  -9.837  -0.533
  404   3HB   ALA  55          3HB       ALA  55  -7.796 -10.592   0.500
  405    H    GLY  56           H        GLY  56  -6.222  -8.182   2.245
  406   1HA   GLY  56          1HA       GLY  56  -5.341  -7.833   4.339
  407   2HA   GLY  56          2HA       GLY  56  -6.992  -7.840   4.994
  408    H    CYS  57           H        CYS  57  -7.600  -9.487   6.181
  409    HA   CYS  57           HA       CYS  57  -5.804 -11.208   7.376
  410   1HB   CYS  57          2HB       CYS  57  -8.013 -10.438   8.259
  411   2HB   CYS  57          3HB       CYS  57  -8.836 -11.532   7.129
  412    HG   CYS  57           HG       CYS  57  -8.924 -12.557   9.546
  413    H    THR  58           H        THR  58  -7.727 -11.914   4.509
  414    HA   THR  58           HA       THR  58  -6.825 -14.734   4.417
  415    HB   THR  58           HB       THR  58  -9.206 -14.224   4.101
  416    HG1  THR  58           1HG      THR  58  -7.618 -15.335   2.086
  417   1HG2  THR  58          1HG2      THR  58  -8.355 -12.875   1.500
  418   2HG2  THR  58          2HG2      THR  58 -10.011 -13.264   1.993
  419   3HG2  THR  58          3HG2      THR  58  -9.091 -12.060   2.906
  420    H    SER  59           H        SER  59  -5.696 -11.768   3.042
  421    HA   SER  59           HA       SER  59  -4.475 -13.233   0.722
  422   1HB   SER  59          2HB       SER  59  -3.781 -10.981  -0.005
  423   2HB   SER  59          3HB       SER  59  -5.540 -11.128   0.151
  424    HG   SER  59           HG       SER  59  -3.742  -9.942   2.003
  425    H    ALA  60           H        ALA  60  -3.605 -11.662   3.813
  426    HA   ALA  60           HA       ALA  60  -0.728 -12.065   3.364
  427   1HB   ALA  60          1HB       ALA  60  -0.607 -11.509   5.791
  428   2HB   ALA  60          2HB       ALA  60  -1.478 -10.287   4.849
  429   3HB   ALA  60          3HB       ALA  60  -2.382 -11.448   5.851
  430    H    GLY  61           H        GLY  61   0.089 -14.078   3.261
  431   1HA   GLY  61          1HA       GLY  61  -1.292 -16.419   4.363
  432   2HA   GLY  61          2HA       GLY  61   0.163 -16.374   3.348
  433    HA   PRO  62           HA       PRO  62   2.154 -17.048   7.438
  434   1HB   PRO  62          2HB       PRO  62   3.458 -19.375   6.943
  435   2HB   PRO  62          3HB       PRO  62   1.675 -19.414   7.092
  436   1HG   PRO  62          2HG       PRO  62   3.335 -19.315   4.547
  437   2HG   PRO  62          3HG       PRO  62   1.968 -20.405   4.930
  438   1HD   PRO  62          2HD       PRO  62   1.766 -17.998   3.514
  439   2HD   PRO  62          3HD       PRO  62   0.410 -18.762   4.397
  440    H    HIS  63           H        HIS  63   4.682 -17.653   7.695
  441    HA   HIS  63           HA       HIS  63   5.901 -15.379   6.312
  442   1HB   HIS  63          2HB       HIS  63   7.140 -17.262   8.348
  443   2HB   HIS  63          3HB       HIS  63   7.775 -15.719   7.756
  444    HD2  HIS  63           2HD      HIS  63   4.061 -15.921   8.991
  445    HE1  HIS  63           1HE      HIS  63   6.210 -13.639  11.813
  446    HE2  HIS  63           2HE      HIS  63   3.944 -14.456  11.118
  447    H    PHE  64           H        PHE  64   6.659 -15.719   4.279
  448    HA   PHE  64           HA       PHE  64   7.791 -18.136   3.335
  449   1HB   PHE  64          2HB       PHE  64   6.920 -16.310   1.955
  450   2HB   PHE  64          3HB       PHE  64   8.279 -15.290   2.392
  451    HD1  PHE  64           1HD      PHE  64   9.388 -14.939   0.327
  452    HD2  PHE  64           2HD      PHE  64   8.182 -18.948   1.371
  453    HE1  PHE  64           1HE      PHE  64  10.613 -15.830  -1.635
  454    HE2  PHE  64           2HE      PHE  64   9.454 -19.829  -0.551
  455    HZ   PHE  64           HZ       PHE  64  10.666 -18.274  -2.067
  456    H    ASN  65           H        ASN  65   9.772 -19.033   3.424
  457    HA   ASN  65           HA       ASN  65  11.865 -17.669   5.053
  458   1HB   ASN  65          2HB       ASN  65  12.176 -19.747   6.216
  459   2HB   ASN  65          3HB       ASN  65  10.467 -19.319   6.277
  460   1HD2  ASN  65          1HD2      ASN  65  11.486 -21.996   6.727
  461   2HD2  ASN  65          2HD2      ASN  65  10.856 -22.965   5.402
  462    HA   PRO  66           HA       PRO  66  13.493 -19.562   1.001
  463   1HB   PRO  66          2HB       PRO  66  14.558 -17.358  -0.274
  464   2HB   PRO  66          3HB       PRO  66  12.866 -17.906  -0.442
  465   1HG   PRO  66          2HG       PRO  66  13.961 -15.782   1.419
  466   2HG   PRO  66          3HG       PRO  66  12.539 -15.669   0.340
  467   1HD   PRO  66          2HD       PRO  66  12.241 -16.248   2.971
  468   2HD   PRO  66          3HD       PRO  66  11.265 -17.095   1.736
  469    H    LEU  67           H        LEU  67  15.040 -17.359   3.287
  470    HA   LEU  67           HA       LEU  67  17.731 -18.345   2.733
  471   1HB   LEU  67          2HB       LEU  67  16.590 -16.584   4.950
  472   2HB   LEU  67          3HB       LEU  67  18.283 -17.033   4.791
  473    HG   LEU  67           HG       LEU  67  18.010 -14.815   4.063
  474   1HD1  LEU  67          1HD1      LEU  67  19.151 -14.920   1.929
  475   2HD1  LEU  67          2HD1      LEU  67  19.711 -16.249   2.957
  476   3HD1  LEU  67          3HD1      LEU  67  18.565 -16.565   1.634
  477   1HD2  LEU  67          1HD2      LEU  67  15.627 -14.941   3.259
  478   2HD2  LEU  67          2HD2      LEU  67  16.737 -14.043   2.208
  479   3HD2  LEU  67          3HD2      LEU  67  16.245 -15.678   1.755
  480    H    SER  68           H        SER  68  15.221 -19.937   3.982
  481    HA   SER  68           HA       SER  68  14.910 -21.855   5.102
  482   1HB   SER  68          2HB       SER  68  16.637 -22.459   3.451
  483   2HB   SER  68          3HB       SER  68  17.895 -22.193   4.678
  484    HG   SER  68           HG       SER  68  16.996 -23.778   5.919
  485    H    ARG  69           H        ARG  69  14.689 -20.079   7.018
  486    HA   ARG  69           HA       ARG  69  16.076 -21.205   9.372
  487   1HB   ARG  69          2HB       ARG  69  16.914 -19.019  10.059
  488   2HB   ARG  69          3HB       ARG  69  17.670 -19.629   8.632
  489   1HG   ARG  69          2HG       ARG  69  15.806 -18.044   7.428
  490   2HG   ARG  69          3HG       ARG  69  15.899 -17.246   9.006
  491   1HD   ARG  69          2HD       ARG  69  18.588 -17.745   8.358
  492   2HD   ARG  69          3HD       ARG  69  17.891 -17.457   6.805
  493    HE   ARG  69           HE       ARG  69  16.967 -15.276   7.843
  494   1HH1  ARG  69          2HH2      ARG  69  19.687 -16.838   9.536
  495   2HH1  ARG  69          1HH2      ARG  69  20.292 -15.296  10.074
  496   1HH2  ARG  69          2HH1      ARG  69  17.714 -13.441   8.650
  497   2HH2  ARG  69          1HH1      ARG  69  19.036 -13.428   9.758
  498    H    LYS  70           H        LYS  70  15.598 -19.688  11.356
  499    HA   LYS  70           HA       LYS  70  12.759 -20.219  11.783
  500   1HB   LYS  70          2HB       LYS  70  14.757 -18.917  13.665
  501   2HB   LYS  70          3HB       LYS  70  13.179 -19.530  14.084
  502   1HG   LYS  70          2HG       LYS  70  14.351 -21.312  14.798
  503   2HG   LYS  70          3HG       LYS  70  14.145 -21.826  13.130
  504   1HD   LYS  70          2HD       LYS  70  16.424 -22.226  13.794
  505   2HD   LYS  70          3HD       LYS  70  16.448 -20.908  12.628
  506   1HE   LYS  70          2HE       LYS  70  16.667 -19.253  14.479
  507   2HE   LYS  70          3HE       LYS  70  16.549 -20.539  15.671
  508   1HZ   LYS  70          1HZ       LYS  70  18.623 -21.445  14.825
  509   2HZ   LYS  70          2HZ       LYS  70  18.686 -20.302  13.636
  510   3HZ   LYS  70          3HZ       LYS  70  18.820 -19.893  15.250
  511    H    HIS  71           H        HIS  71  11.319 -18.762  12.809
  512    HA   HIS  71           HA       HIS  71  11.212 -16.054  11.674
  513   1HB   HIS  71          2HB       HIS  71   9.097 -17.457  11.980
  514   2HB   HIS  71          3HB       HIS  71   9.405 -17.468  13.706
  515    HD2  HIS  71           2HD      HIS  71   8.380 -15.497  15.045
  516    HE1  HIS  71           1HE      HIS  71   8.404 -12.410  12.152
  517    HE2  HIS  71           2HE      HIS  71   7.760 -13.037  14.503
  518    H    GLY  72           H        GLY  72  11.371 -14.152  12.890
  519   1HA   GLY  72          1HA       GLY  72  10.752 -13.402  15.226
  520   2HA   GLY  72          2HA       GLY  72  12.088 -14.381  15.794
  521    H    GLY  73           H        GLY  73  14.189 -13.655  15.391
  522   1HA   GLY  73          1HA       GLY  73  15.784 -12.279  14.587
  523   2HA   GLY  73          2HA       GLY  73  14.522 -11.095  14.203
  524    HA   PRO  74           HA       PRO  74  16.155  -9.482  18.259
  525   1HB   PRO  74          2HB       PRO  74  14.206  -8.739  19.937
  526   2HB   PRO  74          3HB       PRO  74  14.284  -8.080  18.270
  527   1HG   PRO  74          2HG       PRO  74  12.623 -10.390  19.290
  528   2HG   PRO  74          3HG       PRO  74  12.058  -8.987  18.322
  529   1HD   PRO  74          2HD       PRO  74  12.723 -11.419  17.217
  530   2HD   PRO  74          3HD       PRO  74  12.960  -9.877  16.347
  531    H    LYS  75           H        LYS  75  14.051 -12.292  19.016
  532    HA   LYS  75           HA       LYS  75  16.028 -13.044  21.133
  533   1HB   LYS  75          2HB       LYS  75  14.367 -14.156  22.408
  534   2HB   LYS  75          3HB       LYS  75  13.779 -12.530  22.093
  535   1HG   LYS  75          2HG       LYS  75  11.876 -13.386  21.253
  536   2HG   LYS  75          3HG       LYS  75  12.799 -14.089  19.947
  537   1HD   LYS  75          2HD       LYS  75  11.799 -15.980  20.704
  538   2HD   LYS  75          3HD       LYS  75  13.232 -16.075  21.699
  539   1HE   LYS  75          2HE       LYS  75  12.044 -15.451  23.649
  540   2HE   LYS  75          3HE       LYS  75  10.835 -14.538  22.720
  541   1HZ   LYS  75          1HZ       LYS  75  10.932 -17.504  22.711
  542   2HZ   LYS  75          2HZ       LYS  75   9.883 -16.606  23.601
  543   3HZ   LYS  75          3HZ       LYS  75   9.824 -16.558  21.986
  544    H    ASP  76           H        ASP  76  14.936 -13.711  18.105
  545    HA   ASP  76           HA       ASP  76  16.030 -16.478  17.970
  546   1HB   ASP  76          2HB       ASP  76  13.970 -16.663  16.876
  547   2HB   ASP  76          3HB       ASP  76  13.901 -14.979  16.530
  548    H    GLU  77           H        GLU  77  17.786 -16.670  16.576
  549    HA   GLU  77           HA       GLU  77  19.444 -14.243  16.488
  550   1HB   GLU  77          2HB       GLU  77  20.528 -16.699  15.218
  551   2HB   GLU  77          3HB       GLU  77  21.247 -15.586  16.356
  552   1HG   GLU  77          2HG       GLU  77  21.243 -17.532  17.564
  553   2HG   GLU  77          3HG       GLU  77  19.733 -16.831  18.142
  554    H    GLU  78           H        GLU  78  17.352 -15.962  14.330
  555    HA   GLU  78           HA       GLU  78  18.968 -15.272  11.969
  556   1HB   GLU  78          2HB       GLU  78  16.695 -17.263  12.347
  557   2HB   GLU  78          3HB       GLU  78  17.595 -16.963  10.861
  558   1HG   GLU  78          2HG       GLU  78  19.686 -17.307  12.562
  559   2HG   GLU  78          3HG       GLU  78  18.489 -18.255  13.416
  560    H    ARG  79           H        ARG  79  15.581 -15.796  11.633
  561    HA   ARG  79           HA       ARG  79  13.826 -14.440  11.311
  562   1HB   ARG  79          2HB       ARG  79  13.641 -12.317  11.691
  563   2HB   ARG  79          3HB       ARG  79  15.129 -12.644  12.488
  564   1HG   ARG  79          2HG       ARG  79  16.139 -11.731  10.109
  565   2HG   ARG  79          3HG       ARG  79  14.563 -10.953  10.065
  566   1HD   ARG  79          2HD       ARG  79  16.101  -9.412  11.132
  567   2HD   ARG  79          3HD       ARG  79  15.030 -10.024  12.385
  568    HE   ARG  79           HE       ARG  79  17.134 -11.826  12.349
  569   1HH1  ARG  79          2HH2      ARG  79  17.247  -8.303  12.699
  570   2HH1  ARG  79          1HH2      ARG  79  18.627  -8.358  13.707
  571   1HH2  ARG  79          2HH1      ARG  79  18.831 -11.897  13.687
  572   2HH2  ARG  79          1HH1      ARG  79  19.423 -10.435  14.412
  573    H    HIS  80           H        HIS  80  12.697 -14.448   9.575
  574    HA   HIS  80           HA       HIS  80  13.659 -15.167   6.991
  575   1HB   HIS  80          2HB       HIS  80  10.968 -13.896   7.655
  576   2HB   HIS  80          3HB       HIS  80  11.339 -14.912   6.298
  577    HD2  HIS  80           2HD      HIS  80  12.656 -17.413   7.485
  578    HE1  HIS  80           1HE      HIS  80   9.286 -17.876  10.006
  579    HE2  HIS  80           2HE      HIS  80  11.313 -19.022   8.971
  580    H    VAL  81           H        VAL  81  13.218 -13.936   4.885
  581    HA   VAL  81           HA       VAL  81  14.012 -11.126   5.085
  582    HB   VAL  81           HB       VAL  81  14.850 -12.381   3.258
  583   1HG1  VAL  81          1HG1      VAL  81  13.623 -13.261   1.414
  584   2HG1  VAL  81          2HG1      VAL  81  12.995 -13.999   2.894
  585   3HG1  VAL  81          3HG1      VAL  81  12.075 -12.724   2.067
  586   1HG2  VAL  81          1HG2      VAL  81  12.869 -10.283   2.268
  587   2HG2  VAL  81          2HG2      VAL  81  14.465  -9.955   2.975
  588   3HG2  VAL  81          3HG2      VAL  81  14.338 -10.822   1.433
  589    H    GLY  82           H        GLY  82  12.522 -10.169   6.309
  590   1HA   GLY  82          1HA       GLY  82  10.576  -8.578   5.826
  591   2HA   GLY  82          2HA       GLY  82   9.663 -10.040   5.406
  592    H    ASP  83           H        ASP  83  11.949 -10.213   8.118
  593    HA   ASP  83           HA       ASP  83   9.617 -10.373   9.963
  594   1HB   ASP  83          2HB       ASP  83  12.366 -11.588   9.898
  595   2HB   ASP  83          3HB       ASP  83  11.478 -11.441  11.411
  596    H    LEU  84           H        LEU  84   9.165  -8.515  10.929
  597    HA   LEU  84           HA       LEU  84  11.333  -7.139  12.446
  598   1HB   LEU  84          2HB       LEU  84   8.467  -6.324  11.798
  599   2HB   LEU  84          3HB       LEU  84   9.608  -5.383  12.739
  600    HG   LEU  84           HG       LEU  84   9.442  -4.394  10.634
  601   1HD1  LEU  84          1HD1      LEU  84  11.727  -4.483  11.597
  602   2HD1  LEU  84          2HD1      LEU  84  12.081  -5.900  10.582
  603   3HD1  LEU  84          3HD1      LEU  84  11.731  -4.332   9.831
  604   1HD2  LEU  84          1HD2      LEU  84  10.268  -6.857   9.096
  605   2HD2  LEU  84          2HD2      LEU  84   8.578  -6.334   9.322
  606   3HD2  LEU  84          3HD2      LEU  84   9.738  -5.290   8.485
  607    H    GLY  85           H        GLY  85  10.618  -6.501  14.698
  608   1HA   GLY  85          1HA       GLY  85   9.618  -8.820  16.177
  609   2HA   GLY  85          2HA       GLY  85  10.128  -7.260  16.861
  610    H    ASN  86           H        ASN  86   8.022  -8.248  18.107
  611    HA   ASN  86           HA       ASN  86   5.536  -7.426  16.826
  612   1HB   ASN  86          2HB       ASN  86   4.416  -8.180  18.808
  613   2HB   ASN  86          3HB       ASN  86   5.612  -9.343  18.326
  614   1HD2  ASN  86          1HD2      ASN  86   6.524 -10.308  20.133
  615   2HD2  ASN  86          2HD2      ASN  86   6.815  -9.421  21.614
  616    H    VAL  87           H        VAL  87   3.969  -6.095  17.998
  617    HA   VAL  87           HA       VAL  87   5.098  -3.623  19.165
  618    HB   VAL  87           HB       VAL  87   3.823  -3.571  16.822
  619   1HG1  VAL  87          1HG1      VAL  87   1.773  -4.625  17.377
  620   2HG1  VAL  87          2HG1      VAL  87   1.435  -3.469  18.690
  621   3HG1  VAL  87          3HG1      VAL  87   1.467  -2.944  17.004
  622   1HG2  VAL  87          1HG2      VAL  87   4.801  -1.672  17.861
  623   2HG2  VAL  87          2HG2      VAL  87   3.160  -1.252  17.340
  624   3HG2  VAL  87          3HG2      VAL  87   3.503  -1.553  19.053
  625    H    THR  88           H        THR  88   3.345  -2.481  20.549
  626    HA   THR  88           HA       THR  88   1.404  -4.238  21.876
  627    HB   THR  88           HB       THR  88   3.659  -2.838  23.326
  628    HG1  THR  88           1HG      THR  88   4.028  -4.933  22.648
  629   1HG2  THR  88          1HG2      THR  88   2.612  -3.529  25.449
  630   2HG2  THR  88          2HG2      THR  88   1.611  -2.342  24.609
  631   3HG2  THR  88          3HG2      THR  88   1.163  -4.059  24.577
  632    H    ALA  89           H        ALA  89  -0.377  -3.044  22.528
  633    HA   ALA  89           HA       ALA  89  -0.364  -0.168  21.725
  634   1HB   ALA  89          1HB       ALA  89  -2.680  -2.134  21.774
  635   2HB   ALA  89          2HB       ALA  89  -2.777  -0.426  21.324
  636   3HB   ALA  89          3HB       ALA  89  -1.853  -1.545  20.314
  637    H    ASP  90           H        ASP  90  -1.599   1.301  22.926
  638    HA   ASP  90           HA       ASP  90  -1.740   0.704  25.778
  639   1HB   ASP  90          2HB       ASP  90  -1.632   2.909  26.160
  640   2HB   ASP  90          3HB       ASP  90  -0.839   2.881  24.588
  641    H    LYS  91           H        LYS  91  -3.764   2.031  26.798
  642    HA   LYS  91           HA       LYS  91  -6.196   0.579  26.242
  643   1HB   LYS  91          2HB       LYS  91  -7.084   2.026  28.067
  644   2HB   LYS  91          3HB       LYS  91  -5.594   1.203  28.461
  645   1HG   LYS  91          2HG       LYS  91  -4.869   3.141  29.225
  646   2HG   LYS  91          3HG       LYS  91  -4.534   3.605  27.606
  647   1HD   LYS  91          2HD       LYS  91  -7.215   4.196  28.920
  648   2HD   LYS  91          3HD       LYS  91  -5.811   5.218  29.184
  649   1HE   LYS  91          2HE       LYS  91  -7.114   4.675  26.489
  650   2HE   LYS  91          3HE       LYS  91  -7.300   6.132  27.449
  651   1HZ   LYS  91          1HZ       LYS  91  -5.622   6.413  25.716
  652   2HZ   LYS  91          2HZ       LYS  91  -4.888   6.531  27.190
  653   3HZ   LYS  91          3HZ       LYS  91  -4.728   5.189  26.265
  654    H    ASP  92           H        ASP  92  -5.002   3.522  24.877
  655    HA   ASP  92           HA       ASP  92  -7.682   4.365  23.806
  656   1HB   ASP  92          2HB       ASP  92  -6.460   6.302  24.100
  657   2HB   ASP  92          3HB       ASP  92  -4.916   5.547  23.766
  658    H    GLY  93           H        GLY  93  -5.332   2.004  23.282
  659   1HA   GLY  93          1HA       GLY  93  -5.261   0.358  21.699
  660   2HA   GLY  93          2HA       GLY  93  -6.577   1.170  20.805
  661    H    VAL  94           H        VAL  94  -3.608   2.947  21.692
  662    HA   VAL  94           HA       VAL  94  -2.802   2.762  18.823
  663    HB   VAL  94           HB       VAL  94  -3.013   5.004  19.350
  664   1HG1  VAL  94          1HG1      VAL  94  -1.511   6.272  20.843
  665   2HG1  VAL  94          2HG1      VAL  94  -2.533   5.180  21.767
  666   3HG1  VAL  94          3HG1      VAL  94  -0.828   4.771  21.485
  667   1HG2  VAL  94          1HG2      VAL  94  -0.072   4.391  19.058
  668   2HG2  VAL  94          2HG2      VAL  94  -1.307   4.203  17.784
  669   3HG2  VAL  94          3HG2      VAL  94  -0.961   5.804  18.467
  670    H    ALA  95           H        ALA  95  -1.275   1.502  18.331
  671    HA   ALA  95           HA       ALA  95   0.803   0.677  20.329
  672   1HB   ALA  95          1HB       ALA  95  -0.384  -1.028  18.762
  673   2HB   ALA  95          2HB       ALA  95   0.527  -0.246  17.452
  674   3HB   ALA  95          3HB       ALA  95   1.371  -1.019  18.809
  675    H    ASP  96           H        ASP  96   2.936   1.323  20.011
  676    HA   ASP  96           HA       ASP  96   3.419   3.520  18.106
  677   1HB   ASP  96          2HB       ASP  96   3.740   4.433  20.357
  678   2HB   ASP  96          3HB       ASP  96   4.788   3.069  20.789
  679    H    VAL  97           H        VAL  97   4.863   3.130  16.805
  680    HA   VAL  97           HA       VAL  97   6.630   0.658  17.024
  681    HB   VAL  97           HB       VAL  97   5.145   1.874  14.749
  682   1HG1  VAL  97          1HG1      VAL  97   6.534   0.480  13.128
  683   2HG1  VAL  97          2HG1      VAL  97   7.456   1.814  13.815
  684   3HG1  VAL  97          3HG1      VAL  97   7.689   0.167  14.437
  685   1HG2  VAL  97          1HG2      VAL  97   4.158  -0.005  15.827
  686   2HG2  VAL  97          2HG2      VAL  97   4.703  -0.531  14.234
  687   3HG2  VAL  97          3HG2      VAL  97   5.647  -0.973  15.667
  688    H    SER  98           H        SER  98   8.658   1.012  17.296
  689    HA   SER  98           HA       SER  98  10.143   3.342  16.203
  690   1HB   SER  98          2HB       SER  98   9.685   2.782  19.167
  691   2HB   SER  98          3HB       SER  98  10.990   3.804  18.549
  692    HG   SER  98           HG       SER  98   8.244   4.336  18.707
  693    H    ILE  99           H        ILE  99  11.208   1.634  14.955
  694    HA   ILE  99           HA       ILE  99  13.225   0.004  16.409
  695    HB   ILE  99           HB       ILE  99  10.908  -0.913  14.704
  696   1HG1  ILE  99          2HG1      ILE  99  12.402  -2.087  17.079
  697   2HG1  ILE  99          3HG1      ILE  99  11.010  -1.051  17.199
  698   1HG2  ILE  99          1HG2      ILE  99  13.470  -2.554  14.808
  699   2HG2  ILE  99          2HG2      ILE  99  11.903  -3.073  14.156
  700   3HG2  ILE  99          3HG2      ILE  99  12.775  -1.788  13.355
  701   1HD1  ILE  99          1HD1      ILE  99  10.243  -3.290  17.546
  702   2HD1  ILE  99          2HD1      ILE  99   9.642  -2.771  15.962
  703   3HD1  ILE  99          3HD1      ILE  99  11.034  -3.878  16.078
  704    H    GLU 100           H        GLU 100  14.966  -0.736  15.161
  705    HA   GLU 100           HA       GLU 100  15.234  -0.130  12.384
  706   1HB   GLU 100          2HB       GLU 100  16.033   1.960  13.353
  707   2HB   GLU 100          3HB       GLU 100  17.205   1.111  14.353
  708   1HG   GLU 100          2HG       GLU 100  18.620   0.646  12.531
  709   2HG   GLU 100          3HG       GLU 100  17.325   0.776  11.348
  710    H    ASP 101           H        ASP 101  16.592  -1.626  11.409
  711    HA   ASP 101           HA       ASP 101  18.251  -3.460  12.991
  712   1HB   ASP 101          2HB       ASP 101  15.944  -4.372  13.219
  713   2HB   ASP 101          3HB       ASP 101  15.827  -4.471  11.462
  714    H    SER 102           H        SER 102  19.628  -4.783  11.733
  715    HA   SER 102           HA       SER 102  20.306  -3.375   9.189
  716   1HB   SER 102          2HB       SER 102  22.603  -3.717   9.740
  717   2HB   SER 102          3HB       SER 102  21.803  -3.083  11.186
  718    HG   SER 102           HG       SER 102  22.325  -5.819  10.648
  719    H    VAL 103           H        VAL 103  18.552  -5.352   8.701
  720    HA   VAL 103           HA       VAL 103  20.212  -7.178   7.043
  721    HB   VAL 103           HB       VAL 103  19.041  -9.212   7.717
  722   1HG1  VAL 103          1HG1      VAL 103  21.162  -8.699   8.852
  723   2HG1  VAL 103          2HG1      VAL 103  20.247  -7.951  10.189
  724   3HG1  VAL 103          3HG1      VAL 103  20.050  -9.672   9.826
  725   1HG2  VAL 103          1HG2      VAL 103  16.902  -8.229   8.508
  726   2HG2  VAL 103          2HG2      VAL 103  17.638  -9.333   9.675
  727   3HG2  VAL 103          3HG2      VAL 103  17.750  -7.573   9.925
  728    H    ILE 104           H        ILE 104  18.191  -4.976   6.492
  729    HA   ILE 104           HA       ILE 104  16.890  -6.235   4.223
  730    HB   ILE 104           HB       ILE 104  14.677  -5.433   4.587
  731   1HG1  ILE 104          2HG1      ILE 104  14.842  -3.506   5.926
  732   2HG1  ILE 104          3HG1      ILE 104  13.756  -4.636   6.690
  733   1HG2  ILE 104          1HG2      ILE 104  15.147  -7.721   5.286
  734   2HG2  ILE 104          2HG2      ILE 104  15.379  -7.168   6.959
  735   3HG2  ILE 104          3HG2      ILE 104  13.800  -6.995   6.176
  736   1HD1  ILE 104          1HD1      ILE 104  16.571  -3.933   7.597
  737   2HD1  ILE 104          2HD1      ILE 104  15.044  -3.573   8.405
  738   3HD1  ILE 104          3HD1      ILE 104  15.606  -5.251   8.312
  739    H    SER 105           H        SER 105  16.042  -4.589   2.713
  740    HA   SER 105           HA       SER 105  16.588  -1.765   3.259
  741   1HB   SER 105          2HB       SER 105  18.267  -3.357   1.301
  742   2HB   SER 105          3HB       SER 105  18.079  -1.601   1.176
  743    HG   SER 105           HG       SER 105  18.774  -2.659   3.689
  744    H    LEU 106           H        LEU 106  16.106  -0.380   1.315
  745    HA   LEU 106           HA       LEU 106  13.432  -1.125   0.354
  746   1HB   LEU 106          2HB       LEU 106  15.143   1.385   0.406
  747   2HB   LEU 106          3HB       LEU 106  13.809   1.287  -0.722
  748    HG   LEU 106           HG       LEU 106  12.170   1.182   0.959
  749   1HD1  LEU 106          1HD1      LEU 106  12.831  -0.225   2.624
  750   2HD1  LEU 106          2HD1      LEU 106  14.332   0.619   2.952
  751   3HD1  LEU 106          3HD1      LEU 106  12.778   1.338   3.442
  752   1HD2  LEU 106          1HD2      LEU 106  12.785   3.380   0.448
  753   2HD2  LEU 106          2HD2      LEU 106  12.622   3.338   2.210
  754   3HD2  LEU 106          3HD2      LEU 106  14.227   3.342   1.450
  755    H    SER 107           H        SER 107  13.975  -2.851  -0.978
  756    HA   SER 107           HA       SER 107  15.211  -2.164  -3.607
  757   1HB   SER 107          2HB       SER 107  17.022  -2.792  -1.971
  758   2HB   SER 107          3HB       SER 107  16.305  -4.412  -1.884
  759    HG   SER 107           HG       SER 107  16.503  -4.337  -4.281
  760    H    GLY 108           H        GLY 108  12.542  -3.815  -2.301
  761   1HA   GLY 108          1HA       GLY 108  10.917  -4.668  -3.707
  762   2HA   GLY 108          2HA       GLY 108  12.131  -4.981  -4.966
  763    H    ASP 109           H        ASP 109  12.800  -6.992  -5.192
  764    HA   ASP 109           HA       ASP 109  11.458  -9.091  -3.900
  765   1HB   ASP 109          2HB       ASP 109  12.517  -9.262  -6.212
  766   2HB   ASP 109          3HB       ASP 109  14.078  -9.054  -5.518
  767    H    HIS 110           H        HIS 110  14.774  -8.040  -3.734
  768    HA   HIS 110           HA       HIS 110  15.629 -10.080  -1.961
  769   1HB   HIS 110          2HB       HIS 110  17.082  -7.519  -2.724
  770   2HB   HIS 110          3HB       HIS 110  17.789  -9.082  -2.335
  771    HD1  HIS 110           1HD      HIS 110  16.205 -10.944  -4.378
  772    HD2  HIS 110           2HD      HIS 110  16.964  -7.003  -5.267
  773    HE1  HIS 110           1HE      HIS 110  16.339 -10.875  -6.880
  774    H    SER 111           H        SER 111  13.783  -7.511  -1.197
  775    HA   SER 111           HA       SER 111  13.962  -7.988   1.480
  776   1HB   SER 111          2HB       SER 111  15.477  -5.509   0.700
  777   2HB   SER 111          3HB       SER 111  14.636  -5.576   2.270
  778    HG   SER 111           HG       SER 111  16.434  -7.576   1.425
  779    H    ILE 112           H        ILE 112  13.283  -4.622   0.775
  780    HA   ILE 112           HA       ILE 112  10.402  -5.306   0.876
  781    HB   ILE 112           HB       ILE 112  10.014  -3.429   2.513
  782   1HG1  ILE 112          2HG1      ILE 112  12.971  -3.689   3.186
  783   2HG1  ILE 112          3HG1      ILE 112  12.283  -2.368   2.238
  784   1HG2  ILE 112          1HG2      ILE 112  11.611  -5.760   3.635
  785   2HG2  ILE 112          2HG2      ILE 112  10.364  -4.811   4.463
  786   3HG2  ILE 112          3HG2      ILE 112   9.916  -5.844   3.106
  787   1HD1  ILE 112          1HD1      ILE 112  12.555  -1.673   4.555
  788   2HD1  ILE 112          2HD1      ILE 112  10.825  -1.753   4.172
  789   3HD1  ILE 112          3HD1      ILE 112  11.598  -3.037   5.137
  790    H    ILE 113           H        ILE 113   9.257  -3.247   0.720
  791    HA   ILE 113           HA       ILE 113   8.269  -1.637  -0.599
  792    HB   ILE 113           HB       ILE 113  10.774  -1.742  -2.276
  793   1HG1  ILE 113          2HG1      ILE 113  10.977  -0.897   0.130
  794   2HG1  ILE 113          3HG1      ILE 113  11.408   0.150  -1.098
  795   1HG2  ILE 113          1HG2      ILE 113   9.013  -1.077  -3.740
  796   2HG2  ILE 113          2HG2      ILE 113   8.333   0.047  -2.554
  797   3HG2  ILE 113          3HG2      ILE 113   9.923   0.359  -3.292
  798   1HD1  ILE 113          1HD1      ILE 113   8.689   0.841  -0.539
  799   2HD1  ILE 113          2HD1      ILE 113   9.465   0.456   1.014
  800   3HD1  ILE 113          3HD1      ILE 113  10.144   1.702  -0.020
  801    H    GLY 114           H        GLY 114   6.640  -1.910  -2.092
  802   1HA   GLY 114          1HA       GLY 114   5.253  -3.100  -3.470
  803   2HA   GLY 114          2HA       GLY 114   6.676  -3.983  -4.118
  804    H    ARG 115           H        ARG 115   6.753  -4.466  -0.936
  805    HA   ARG 115           HA       ARG 115   5.388  -7.095  -0.917
  806   1HB   ARG 115          2HB       ARG 115   7.490  -5.725   0.803
  807   2HB   ARG 115          3HB       ARG 115   6.651  -7.162   1.337
  808   1HG   ARG 115          2HG       ARG 115   7.345  -8.194  -0.980
  809   2HG   ARG 115          3HG       ARG 115   8.538  -6.874  -1.013
  810   1HD   ARG 115          2HD       ARG 115   9.344  -7.613   1.226
  811   2HD   ARG 115          3HD       ARG 115   8.135  -8.890   1.233
  812    HE   ARG 115           HE       ARG 115  10.104  -8.873  -0.989
  813   1HH1  ARG 115          2HH2      ARG 115   9.086 -10.320   2.067
  814   2HH1  ARG 115          1HH2      ARG 115  10.227 -11.615   1.968
  815   1HH2  ARG 115          2HH1      ARG 115  11.532 -10.619  -1.098
  816   2HH2  ARG 115          1HH1      ARG 115  11.500 -11.861   0.121
  817    H    THR 116           H        THR 116   4.522  -7.538   1.569
  818    HA   THR 116           HA       THR 116   2.522  -5.347   2.150
  819    HB   THR 116           HB       THR 116   1.840  -8.278   1.757
  820    HG1  THR 116           1HG      THR 116   1.982  -7.397  -0.177
  821   1HG2  THR 116          1HG2      THR 116   0.026  -5.884   2.316
  822   2HG2  THR 116          2HG2      THR 116  -0.482  -7.553   2.015
  823   3HG2  THR 116          3HG2      THR 116   0.402  -7.164   3.495
  824    H    LEU 117           H        LEU 117   2.652  -4.814   4.240
  825    HA   LEU 117           HA       LEU 117   3.766  -6.714   6.239
  826   1HB   LEU 117          2HB       LEU 117   4.743  -4.581   6.317
  827   2HB   LEU 117          3HB       LEU 117   3.172  -3.761   6.208
  828    HG   LEU 117           HG       LEU 117   2.676  -4.592   8.544
  829   1HD1  LEU 117          1HD1      LEU 117   4.743  -5.209   9.857
  830   2HD1  LEU 117          2HD1      LEU 117   4.108  -6.458   8.807
  831   3HD1  LEU 117          3HD1      LEU 117   5.564  -5.546   8.327
  832   1HD2  LEU 117          1HD2      LEU 117   3.541  -2.308   8.055
  833   2HD2  LEU 117          2HD2      LEU 117   4.132  -2.917   9.606
  834   3HD2  LEU 117          3HD2      LEU 117   5.202  -2.915   8.187
  835    H    VAL 118           H        VAL 118   2.573  -7.951   7.480
  836    HA   VAL 118           HA       VAL 118  -0.278  -7.183   8.028
  837    HB   VAL 118           HB       VAL 118   0.192  -9.451   6.971
  838   1HG1  VAL 118          1HG1      VAL 118   2.153 -10.156   8.340
  839   2HG1  VAL 118          2HG1      VAL 118   1.115 -10.207   9.784
  840   3HG1  VAL 118          3HG1      VAL 118   0.817 -11.309   8.438
  841   1HG2  VAL 118          1HG2      VAL 118  -1.932  -8.861   8.079
  842   2HG2  VAL 118          2HG2      VAL 118  -1.521 -10.566   8.274
  843   3HG2  VAL 118          3HG2      VAL 118  -1.289  -9.448   9.628
  844    H    VAL 119           H        VAL 119  -0.938  -6.972  10.191
  845    HA   VAL 119           HA       VAL 119   1.205  -7.216  12.290
  846    HB   VAL 119           HB       VAL 119  -1.325  -5.729  12.584
  847   1HG1  VAL 119          1HG1      VAL 119  -0.509  -4.545  14.458
  848   2HG1  VAL 119          2HG1      VAL 119  -0.321  -6.277  14.750
  849   3HG1  VAL 119          3HG1      VAL 119   1.083  -5.262  14.305
  850   1HG2  VAL 119          1HG2      VAL 119  -0.099  -3.579  12.285
  851   2HG2  VAL 119          2HG2      VAL 119   1.345  -4.508  11.826
  852   3HG2  VAL 119          3HG2      VAL 119  -0.122  -4.558  10.823
  853    H    HIS 120           H        HIS 120   0.789  -8.647  13.950
  854    HA   HIS 120           HA       HIS 120  -1.400 -10.574  13.441
  855   1HB   HIS 120          2HB       HIS 120   1.323 -10.966  14.777
  856   2HB   HIS 120          3HB       HIS 120   0.062 -12.180  14.742
  857    HD1  HIS 120           1HD      HIS 120  -0.564 -13.181  12.306
  858    HD2  HIS 120           2HD      HIS 120   3.036 -11.100  12.722
  859    HE1  HIS 120           1HE      HIS 120   0.890 -13.908  10.305
  860    H    GLU 121           H        GLU 121  -2.461 -11.559  15.291
  861    HA   GLU 121           HA       GLU 121  -3.357  -9.354  16.905
  862   1HB   GLU 121          2HB       GLU 121  -4.738 -11.018  15.748
  863   2HB   GLU 121          3HB       GLU 121  -4.264 -12.220  16.942
  864   1HG   GLU 121          2HG       GLU 121  -5.450  -9.583  17.886
  865   2HG   GLU 121          3HG       GLU 121  -6.516 -10.718  17.061
  866    H    LYS 122           H        LYS 122  -1.741 -12.418  17.950
  867    HA   LYS 122           HA       LYS 122  -1.683 -11.322  20.724
  868   1HB   LYS 122          2HB       LYS 122  -1.458 -14.027  19.471
  869   2HB   LYS 122          3HB       LYS 122  -0.308 -13.759  20.753
  870   1HG   LYS 122          2HG       LYS 122  -2.314 -14.797  21.634
  871   2HG   LYS 122          3HG       LYS 122  -2.114 -13.177  22.327
  872   1HD   LYS 122          2HD       LYS 122  -3.772 -12.268  20.753
  873   2HD   LYS 122          3HD       LYS 122  -3.917 -13.847  19.970
  874   1HE   LYS 122          2HE       LYS 122  -4.874 -14.812  22.000
  875   2HE   LYS 122          3HE       LYS 122  -4.608 -13.285  22.884
  876   1HZ   LYS 122          1HZ       LYS 122  -6.093 -12.190  21.302
  877   2HZ   LYS 122          2HZ       LYS 122  -6.253 -13.458  20.432
  878   3HZ   LYS 122          3HZ       LYS 122  -6.930 -13.477  21.967
  879    H    ALA 123           H        ALA 123   0.552 -11.999  21.812
  880    HA   ALA 123           HA       ALA 123   2.681 -10.345  20.794
  881   1HB   ALA 123          1HB       ALA 123   4.028 -11.526  22.482
  882   2HB   ALA 123          2HB       ALA 123   2.449 -11.170  23.211
  883   3HB   ALA 123          3HB       ALA 123   2.808 -12.797  22.627
  884    H    ASP 124           H        ASP 124   4.465 -10.936  19.548
  885    HA   ASP 124           HA       ASP 124   4.359 -13.498  18.063
  886   1HB   ASP 124          2HB       ASP 124   4.863 -11.219  16.998
  887   2HB   ASP 124          3HB       ASP 124   6.411 -11.275  17.852
  888    H    ASP 125           H        ASP 125   5.467 -15.152  18.788
  889    HA   ASP 125           HA       ASP 125   7.000 -15.170  21.266
  890   1HB   ASP 125          2HB       ASP 125   5.399 -16.907  20.589
  891   2HB   ASP 125          3HB       ASP 125   6.367 -17.261  19.147
  892    H    LEU 126           H        LEU 126   7.712 -15.113  17.839
  893    HA   LEU 126           HA       LEU 126   9.601 -14.814  16.625
  894   1HB   LEU 126          2HB       LEU 126  10.696 -13.727  19.204
  895   2HB   LEU 126          3HB       LEU 126  11.231 -13.274  17.625
  896    HG   LEU 126           HG       LEU 126   8.334 -12.766  18.305
  897   1HD1  LEU 126          1HD1      LEU 126  10.571 -10.998  19.264
  898   2HD1  LEU 126          2HD1      LEU 126   8.840 -10.622  19.314
  899   3HD1  LEU 126          3HD1      LEU 126   9.484 -11.960  20.281
  900   1HD2  LEU 126          1HD2      LEU 126   9.108 -12.274  16.027
  901   2HD2  LEU 126          2HD2      LEU 126   8.637 -10.804  16.873
  902   3HD2  LEU 126          3HD2      LEU 126  10.361 -11.193  16.676
  903    H    GLY 127           H        GLY 127   9.578 -17.423  17.061
  904   1HA   GLY 127          1HA       GLY 127  11.523 -18.761  16.342
  905   2HA   GLY 127          2HA       GLY 127  12.434 -18.130  17.724
  906    H    LYS 128           H        LYS 128  11.638 -18.766  19.905
  907    HA   LYS 128           HA       LYS 128   9.592 -20.833  19.970
  908   1HB   LYS 128          2HB       LYS 128  12.459 -21.449  20.332
  909   2HB   LYS 128          3HB       LYS 128  11.462 -22.044  21.640
  910   1HG   LYS 128          2HG       LYS 128  10.142 -22.611  19.071
  911   2HG   LYS 128          3HG       LYS 128  11.822 -23.100  19.062
  912   1HD   LYS 128          2HD       LYS 128  10.449 -24.981  19.837
  913   2HD   LYS 128          3HD       LYS 128  11.298 -24.359  21.267
  914   1HE   LYS 128          2HE       LYS 128   9.193 -22.865  21.622
  915   2HE   LYS 128          3HE       LYS 128   8.400 -23.866  20.400
  916   1HZ   LYS 128          1HZ       LYS 128   9.476 -24.789  23.013
  917   2HZ   LYS 128          2HZ       LYS 128   7.904 -24.599  22.626
  918   3HZ   LYS 128          3HZ       LYS 128   8.766 -25.776  21.888
  919    H    GLY 129           H        GLY 129   8.321 -20.719  21.330
  920   1HA   GLY 129          1HA       GLY 129   8.799 -20.503  24.250
  921   2HA   GLY 129          2HA       GLY 129   7.506 -19.598  23.390
  922    H    GLY 130           H        GLY 130   6.067 -20.717  22.022
  923   1HA   GLY 130          1HA       GLY 130   4.768 -22.855  23.397
  924   2HA   GLY 130          2HA       GLY 130   4.270 -22.123  21.869
  925    H    ASN 131           H        ASN 131   4.952 -23.091  19.886
  926    HA   ASN 131           HA       ASN 131   5.620 -25.993  20.140
  927   1HB   ASN 131          2HB       ASN 131   3.509 -26.349  18.648
  928   2HB   ASN 131          3HB       ASN 131   3.344 -26.097  20.372
  929   1HD2  ASN 131          1HD2      ASN 131   2.731 -24.548  17.187
  930   2HD2  ASN 131          2HD2      ASN 131   1.793 -23.265  17.913
  931    H    GLU 132           H        GLU 132   4.723 -26.285  17.184
  932    HA   GLU 132           HA       GLU 132   7.372 -25.792  16.126
  933   1HB   GLU 132          2HB       GLU 132   6.074 -27.718  15.456
  934   2HB   GLU 132          3HB       GLU 132   4.779 -26.702  14.792
  935   1HG   GLU 132          2HG       GLU 132   6.215 -25.840  13.066
  936   2HG   GLU 132          3HG       GLU 132   7.643 -26.422  13.882
  937    H    GLU 133           H        GLU 133   4.216 -24.518  15.345
  938    HA   GLU 133           HA       GLU 133   4.466 -22.466  13.616
  939   1HB   GLU 133          2HB       GLU 133   2.796 -22.389  16.123
  940   2HB   GLU 133          3HB       GLU 133   2.634 -21.281  14.789
  941   1HG   GLU 133          2HG       GLU 133   0.942 -23.130  14.796
  942   2HG   GLU 133          3HG       GLU 133   1.842 -22.913  13.293
  943    H    SER 134           H        SER 134   5.727 -22.354  16.885
  944    HA   SER 134           HA       SER 134   6.312 -19.555  17.159
  945   1HB   SER 134          2HB       SER 134   7.783 -22.010  18.183
  946   2HB   SER 134          3HB       SER 134   7.918 -20.358  18.776
  947    HG   SER 134           HG       SER 134   6.174 -20.484  19.837
  948    H    THR 135           H        THR 135   8.152 -22.253  15.786
  949    HA   THR 135           HA       THR 135  10.399 -20.525  14.932
  950    HB   THR 135           HB       THR 135  11.388 -22.480  13.951
  951    HG1  THR 135           1HG      THR 135   8.892 -23.747  14.465
  952   1HG2  THR 135          1HG2      THR 135  11.578 -24.014  15.847
  953   2HG2  THR 135          2HG2      THR 135  11.697 -22.324  16.359
  954   3HG2  THR 135          3HG2      THR 135  10.191 -23.237  16.642
  955    H    LYS 136           H        LYS 136   7.743 -22.206  13.461
  956    HA   LYS 136           HA       LYS 136   8.081 -21.726  10.714
  957   1HB   LYS 136          2HB       LYS 136   6.212 -22.797  12.581
  958   2HB   LYS 136          3HB       LYS 136   5.280 -21.663  11.622
  959   1HG   LYS 136          2HG       LYS 136   5.801 -22.979   9.595
  960   2HG   LYS 136          3HG       LYS 136   6.842 -24.052  10.570
  961   1HD   LYS 136          2HD       LYS 136   4.856 -24.465  12.095
  962   2HD   LYS 136          3HD       LYS 136   3.840 -23.578  10.977
  963   1HE   LYS 136          2HE       LYS 136   3.951 -25.276   9.342
  964   2HE   LYS 136          3HE       LYS 136   5.442 -25.971  10.020
  965   1HZ   LYS 136          1HZ       LYS 136   3.156 -27.095  10.538
  966   2HZ   LYS 136          2HZ       LYS 136   4.369 -27.046  11.611
  967   3HZ   LYS 136          3HZ       LYS 136   3.140 -25.996  11.805
  968    H    THR 137           H        THR 137   6.204 -19.818  13.079
  969    HA   THR 137           HA       THR 137   6.179 -17.391  11.337
  970    HB   THR 137           HB       THR 137   3.709 -17.277  11.769
  971    HG1  THR 137           1HG      THR 137   4.155 -19.194  13.381
  972   1HG2  THR 137          1HG2      THR 137   3.042 -18.703   9.954
  973   2HG2  THR 137          2HG2      THR 137   4.695 -18.173   9.565
  974   3HG2  THR 137          3HG2      THR 137   4.410 -19.799  10.198
  975    H    GLY 138           H        GLY 138   6.482 -18.486  14.580
  976   1HA   GLY 138          1HA       GLY 138   7.083 -16.938  16.283
  977   2HA   GLY 138          2HA       GLY 138   6.138 -15.677  15.443
  978    H    ASN 139           H        ASN 139   4.612 -18.774  15.826
  979    HA   ASN 139           HA       ASN 139   2.772 -19.425  16.977
  980   1HB   ASN 139          2HB       ASN 139   4.884 -19.111  18.638
  981   2HB   ASN 139          3HB       ASN 139   3.843 -17.910  19.365
  982   1HD2  ASN 139          1HD2      ASN 139   2.420 -20.923  18.065
  983   2HD2  ASN 139          2HD2      ASN 139   2.161 -21.596  19.676
  984    H    ALA 140           H        ALA 140   2.777 -16.418  16.047
  985    HA   ALA 140           HA       ALA 140   1.722 -14.789  17.862
  986   1HB   ALA 140          1HB       ALA 140   2.988 -14.251  15.805
  987   2HB   ALA 140          2HB       ALA 140   1.493 -14.459  14.856
  988   3HB   ALA 140          3HB       ALA 140   1.619 -13.183  16.100
  989    H    GLY 141           H        GLY 141  -0.263 -17.081  17.372
  990   1HA   GLY 141          1HA       GLY 141  -2.421 -17.463  17.912
  991   2HA   GLY 141          2HA       GLY 141  -2.521 -15.756  18.371
  992    H    SER 142           H        SER 142  -2.447 -14.396  16.069
  993    HA   SER 142           HA       SER 142  -4.239 -15.327  14.016
  994   1HB   SER 142          2HB       SER 142  -5.825 -15.270  15.975
  995   2HB   SER 142          3HB       SER 142  -5.629 -13.521  16.022
  996    HG   SER 142           HG       SER 142  -7.426 -14.177  14.779
  997    H    ARG 143           H        ARG 143  -5.542 -12.762  13.507
  998    HA   ARG 143           HA       ARG 143  -3.253 -10.958  12.812
  999   1HB   ARG 143          2HB       ARG 143  -5.580 -11.768  11.033
 1000   2HB   ARG 143          3HB       ARG 143  -4.381 -10.532  10.644
 1001   1HG   ARG 143          2HG       ARG 143  -2.585 -12.268  10.685
 1002   2HG   ARG 143          3HG       ARG 143  -3.855 -13.502  10.925
 1003   1HD   ARG 143          2HD       ARG 143  -5.023 -12.453   8.889
 1004   2HD   ARG 143          3HD       ARG 143  -3.515 -11.606   8.544
 1005    HE   ARG 143           HE       ARG 143  -4.208 -14.243   7.881
 1006   1HH1  ARG 143          2HH2      ARG 143  -1.311 -12.381   8.637
 1007   2HH1  ARG 143          1HH2      ARG 143  -0.271 -13.673   8.109
 1008   1HH2  ARG 143          2HH1      ARG 143  -2.836 -15.898   7.545
 1009   2HH2  ARG 143          1HH1      ARG 143  -1.120 -15.605   7.498
 1010    H    LEU 144           H        LEU 144  -3.893  -8.898  12.133
 1011    HA   LEU 144           HA       LEU 144  -6.623  -7.904  12.533
 1012   1HB   LEU 144          2HB       LEU 144  -5.821  -5.838  13.647
 1013   2HB   LEU 144          3HB       LEU 144  -5.814  -7.244  14.652
 1014    HG   LEU 144           HG       LEU 144  -3.216  -6.633  13.290
 1015   1HD1  LEU 144          1HD1      LEU 144  -2.696  -4.863  15.016
 1016   2HD1  LEU 144          2HD1      LEU 144  -3.846  -4.364  13.771
 1017   3HD1  LEU 144          3HD1      LEU 144  -4.430  -4.821  15.394
 1018   1HD2  LEU 144          1HD2      LEU 144  -3.984  -7.243  16.176
 1019   2HD2  LEU 144          2HD2      LEU 144  -3.462  -8.420  14.943
 1020   3HD2  LEU 144          3HD2      LEU 144  -2.342  -7.166  15.505
 1021    H    ALA 145           H        ALA 145  -4.399  -5.462  12.022
 1022    HA   ALA 145           HA       ALA 145  -5.351  -5.083   9.355
 1023   1HB   ALA 145          1HB       ALA 145  -3.184  -3.596  10.911
 1024   2HB   ALA 145          2HB       ALA 145  -4.039  -2.994   9.470
 1025   3HB   ALA 145          3HB       ALA 145  -4.932  -3.268  10.969
 1026    H    CYS 146           H        CYS 146  -4.038  -4.493   7.529
 1027    HA   CYS 146           HA       CYS 146  -1.554  -5.941   6.920
 1028   1HB   CYS 146          2HB       CYS 146  -3.409  -7.600   6.800
 1029   2HB   CYS 146          3HB       CYS 146  -4.293  -6.518   5.709
 1030    HG   CYS 146           HG       CYS 146  -2.502  -6.553   3.747
 1031    H    GLY 147           H        GLY 147  -0.437  -4.730   5.293
 1032   1HA   GLY 147          1HA       GLY 147  -1.962  -3.020   3.396
 1033   2HA   GLY 147          2HA       GLY 147  -0.974  -2.176   4.564
 1034    H    VAL 148           H        VAL 148  -0.700  -2.022   1.717
 1035    HA   VAL 148           HA       VAL 148   1.736  -3.530   1.044
 1036    HB   VAL 148           HB       VAL 148   0.061  -1.616  -0.609
 1037   1HG1  VAL 148          1HG1      VAL 148   2.502  -3.238  -1.481
 1038   2HG1  VAL 148          2HG1      VAL 148   1.379  -2.408  -2.576
 1039   3HG1  VAL 148          3HG1      VAL 148   2.376  -1.465  -1.478
 1040   1HG2  VAL 148          1HG2      VAL 148   0.501  -4.610  -0.675
 1041   2HG2  VAL 148          2HG2      VAL 148  -0.992  -3.765  -0.198
 1042   3HG2  VAL 148          3HG2      VAL 148  -0.418  -3.698  -1.877
 1043    H    ILE 149           H        ILE 149   3.678  -2.634   0.440
 1044    HA   ILE 149           HA       ILE 149   4.484  -0.142   1.872
 1045    HB   ILE 149           HB       ILE 149   6.189  -2.391   0.745
 1046   1HG1  ILE 149          2HG1      ILE 149   4.816  -3.418   2.476
 1047   2HG1  ILE 149          3HG1      ILE 149   6.482  -3.284   2.989
 1048   1HG2  ILE 149          1HG2      ILE 149   7.937  -1.483   2.257
 1049   2HG2  ILE 149          2HG2      ILE 149   7.384  -0.286   1.076
 1050   3HG2  ILE 149          3HG2      ILE 149   6.835  -0.173   2.742
 1051   1HD1  ILE 149          1HD1      ILE 149   4.199  -1.472   3.849
 1052   2HD1  ILE 149          2HD1      ILE 149   4.912  -2.785   4.797
 1053   3HD1  ILE 149          3HD1      ILE 149   5.887  -1.360   4.432
 1054    H    GLY 150           H        GLY 150   4.658   1.668   0.732
 1055   1HA   GLY 150          1HA       GLY 150   5.667   1.646  -2.094
 1056   2HA   GLY 150          2HA       GLY 150   4.624   2.863  -1.350
 1057    H    ILE 151           H        ILE 151   7.019   3.424  -2.771
 1058    HA   ILE 151           HA       ILE 151   9.087   4.168  -0.758
 1059    HB   ILE 151           HB       ILE 151  10.105   5.114  -3.110
 1060   1HG1  ILE 151          2HG1      ILE 151   9.955   3.213  -4.766
 1061   2HG1  ILE 151          3HG1      ILE 151   8.525   2.650  -3.943
 1062   1HG2  ILE 151          1HG2      ILE 151  11.588   3.244  -3.069
 1063   2HG2  ILE 151          2HG2      ILE 151  11.191   3.685  -1.402
 1064   3HG2  ILE 151          3HG2      ILE 151  10.422   2.270  -2.165
 1065   1HD1  ILE 151          1HD1      ILE 151   7.399   4.837  -4.471
 1066   2HD1  ILE 151          2HD1      ILE 151   8.886   5.390  -5.255
 1067   3HD1  ILE 151          3HD1      ILE 151   7.981   4.018  -5.926
 1068    H    ALA 152           H        ALA 152   9.113   6.158   0.168
 1069    HA   ALA 152           HA       ALA 152   7.407   8.251  -1.087
 1070   1HB   ALA 152          1HB       ALA 152   8.103   7.733   1.820
 1071   2HB   ALA 152          2HB       ALA 152   7.048   9.019   1.202
 1072   3HB   ALA 152          3HB       ALA 152   6.573   7.339   1.001
 1073    H    GLN 153           H        GLN 153   7.997  10.503  -0.301
 1074    HA   GLN 153           HA       GLN 153  10.535  11.153   0.709
 1075   1HB   GLN 153          2HB       GLN 153  10.613  10.738  -2.149
 1076   2HB   GLN 153          3HB       GLN 153  10.863  12.451  -1.838
 1077   1HG   GLN 153          2HG       GLN 153  12.798  12.054  -0.523
 1078   2HG   GLN 153          3HG       GLN 153  12.382  10.367  -0.221
 1079   1HE2  GLN 153          1HE2      GLN 153  12.931  12.373  -3.234
 1080   2HE2  GLN 153          2HE2      GLN 153  13.966  11.134  -3.932
 1081    HA   ALA   1           HA       ALA   1   3.288 -11.824 -18.562
 1082   1HB   ALA   1          1HB       ALA   1   0.579 -12.217 -17.214
 1083   2HB   ALA   1          2HB       ALA   1   1.110 -10.807 -18.166
 1084   3HB   ALA   1          3HB       ALA   1   0.884 -12.375 -18.959
 1085    H    THR   2           H        THR   2   3.777  -9.976 -17.537
 1086    HA   THR   2           HA       THR   2   4.882 -10.345 -14.822
 1087    HB   THR   2           HB       THR   2   5.213  -8.232 -16.987
 1088    HG1  THR   2           1HG      THR   2   6.939  -9.341 -17.514
 1089   1HG2  THR   2          1HG2      THR   2   5.742  -7.214 -14.863
 1090   2HG2  THR   2          2HG2      THR   2   6.685  -8.634 -14.346
 1091   3HG2  THR   2          3HG2      THR   2   7.260  -7.599 -15.675
 1092    H    LYS   3           H        LYS   3   3.150 -10.095 -13.385
 1093    HA   LYS   3           HA       LYS   3   1.683  -7.523 -13.661
 1094   1HB   LYS   3          2HB       LYS   3  -0.275  -8.355 -12.748
 1095   2HB   LYS   3          3HB       LYS   3   0.229  -9.422 -14.043
 1096   1HG   LYS   3          2HG       LYS   3   0.638 -11.210 -12.614
 1097   2HG   LYS   3          3HG       LYS   3   1.009 -10.177 -11.233
 1098   1HD   LYS   3          2HD       LYS   3  -1.363  -9.551 -11.001
 1099   2HD   LYS   3          3HD       LYS   3  -1.785 -10.601 -12.371
 1100   1HE   LYS   3          2HE       LYS   3  -1.135 -12.589 -11.165
 1101   2HE   LYS   3          3HE       LYS   3  -0.295 -11.653  -9.939
 1102   1HZ   LYS   3          1HZ       LYS   3  -3.238 -11.584 -10.250
 1103   2HZ   LYS   3          2HZ       LYS   3  -2.419 -12.477  -9.135
 1104   3HZ   LYS   3          3HZ       LYS   3  -2.365 -10.889  -9.033
 1105    H    ALA   4           H        ALA   4   0.983  -6.246 -12.135
 1106    HA   ALA   4           HA       ALA   4   2.043  -6.487  -9.346
 1107   1HB   ALA   4          1HB       ALA   4   1.663  -3.989 -11.051
 1108   2HB   ALA   4          2HB       ALA   4   2.039  -3.982  -9.323
 1109   3HB   ALA   4          3HB       ALA   4   3.193  -4.645 -10.482
 1110    H    VAL   5           H        VAL   5   0.646  -5.342  -7.764
 1111    HA   VAL   5           HA       VAL   5  -2.140  -4.862  -8.658
 1112    HB   VAL   5           HB       VAL   5  -1.270  -6.746  -6.504
 1113   1HG1  VAL   5          1HG1      VAL   5  -3.794  -5.019  -6.242
 1114   2HG1  VAL   5          2HG1      VAL   5  -3.453  -6.468  -5.273
 1115   3HG1  VAL   5          3HG1      VAL   5  -2.407  -5.047  -5.134
 1116   1HG2  VAL   5          1HG2      VAL   5  -3.443  -7.819  -7.281
 1117   2HG2  VAL   5          2HG2      VAL   5  -3.666  -6.456  -8.367
 1118   3HG2  VAL   5          3HG2      VAL   5  -2.279  -7.550  -8.588
 1119    H    ALA   6           H        ALA   6  -3.045  -3.087  -7.946
 1120    HA   ALA   6           HA       ALA   6  -1.547  -1.352  -6.018
 1121   1HB   ALA   6          1HB       ALA   6  -3.744  -0.597  -7.970
 1122   2HB   ALA   6          2HB       ALA   6  -2.826   0.500  -6.930
 1123   3HB   ALA   6          3HB       ALA   6  -2.009  -0.356  -8.257
 1124    H    VAL   7           H        VAL   7  -2.213  -1.702  -4.033
 1125    HA   VAL   7           HA       VAL   7  -4.970  -2.638  -3.515
 1126    HB   VAL   7           HB       VAL   7  -2.418  -2.590  -1.900
 1127   1HG1  VAL   7          1HG1      VAL   7  -3.927  -1.996  -0.194
 1128   2HG1  VAL   7          2HG1      VAL   7  -5.180  -3.102  -0.752
 1129   3HG1  VAL   7          3HG1      VAL   7  -3.690  -3.723  -0.021
 1130   1HG2  VAL   7          1HG2      VAL   7  -3.625  -5.136  -1.950
 1131   2HG2  VAL   7          2HG2      VAL   7  -3.874  -4.508  -3.551
 1132   3HG2  VAL   7          3HG2      VAL   7  -2.238  -4.572  -2.919
 1133    H    LEU   8           H        LEU   8  -6.467  -1.258  -3.203
 1134    HA   LEU   8           HA       LEU   8  -5.817   1.381  -1.893
 1135   1HB   LEU   8          2HB       LEU   8  -7.998   0.500  -3.811
 1136   2HB   LEU   8          3HB       LEU   8  -8.146   1.929  -2.808
 1137    HG   LEU   8           HG       LEU   8  -6.132   2.886  -3.861
 1138   1HD1  LEU   8          1HD1      LEU   8  -6.359   0.489  -5.741
 1139   2HD1  LEU   8          2HD1      LEU   8  -5.418   1.953  -6.088
 1140   3HD1  LEU   8          3HD1      LEU   8  -4.955   0.922  -4.741
 1141   1HD2  LEU   8          1HD2      LEU   8  -7.356   3.760  -5.602
 1142   2HD2  LEU   8          2HD2      LEU   8  -8.145   2.211  -5.998
 1143   3HD2  LEU   8          3HD2      LEU   8  -8.635   3.154  -4.574
 1144    H    LYS   9           H        LYS   9  -6.608   1.855   0.051
 1145    HA   LYS   9           HA       LYS   9  -9.245   1.230   0.830
 1146   1HB   LYS   9          2HB       LYS   9  -7.240  -0.680   1.738
 1147   2HB   LYS   9          3HB       LYS   9  -7.927   0.164   3.118
 1148   1HG   LYS   9          2HG       LYS   9 -10.161  -0.378   2.485
 1149   2HG   LYS   9          3HG       LYS   9  -9.637  -1.020   0.938
 1150   1HD   LYS   9          2HD       LYS   9  -8.459  -2.876   2.013
 1151   2HD   LYS   9          3HD       LYS   9  -9.011  -2.303   3.602
 1152   1HE   LYS   9          2HE       LYS   9 -11.331  -2.705   3.056
 1153   2HE   LYS   9          3HE       LYS   9 -10.959  -2.866   1.344
 1154   1HZ   LYS   9          1HZ       LYS   9 -10.149  -4.838   3.373
 1155   2HZ   LYS   9          2HZ       LYS   9 -11.371  -4.989   2.270
 1156   3HZ   LYS   9          3HZ       LYS   9  -9.794  -4.911   1.781
 1157    H    GLY  10           H        GLY  10  -9.949   3.012   1.828
 1158   1HA   GLY  10          1HA       GLY  10  -8.141   4.520   3.676
 1159   2HA   GLY  10          2HA       GLY  10  -8.797   5.332   2.269
 1160    H    ASP  11           H        ASP  11 -11.077   5.222   1.923
 1161    HA   ASP  11           HA       ASP  11 -12.361   6.504   4.121
 1162   1HB   ASP  11          2HB       ASP  11 -13.498   5.932   1.367
 1163   2HB   ASP  11          3HB       ASP  11 -13.936   7.237   2.464
 1164    H    GLY  12           H        GLY  12 -12.513   4.587   5.504
 1165   1HA   GLY  12          1HA       GLY  12 -13.595   2.923   6.629
 1166   2HA   GLY  12          2HA       GLY  12 -15.036   3.787   6.140
 1167    HA   PRO  13           HA       PRO  13 -15.918  -0.054   3.970
 1168   1HB   PRO  13          2HB       PRO  13 -18.319   0.559   2.860
 1169   2HB   PRO  13          3HB       PRO  13 -18.093   0.460   4.631
 1170   1HG   PRO  13          2HG       PRO  13 -18.090   2.942   2.885
 1171   2HG   PRO  13          3HG       PRO  13 -18.968   2.672   4.428
 1172   1HD   PRO  13          2HD       PRO  13 -16.559   3.961   4.270
 1173   2HD   PRO  13          3HD       PRO  13 -17.014   3.028   5.702
 1174    H    VAL  14           H        VAL  14 -14.873   2.770   2.274
 1175    HA   VAL  14           HA       VAL  14 -15.195   1.421  -0.344
 1176    HB   VAL  14           HB       VAL  14 -13.851   4.120  -0.144
 1177   1HG1  VAL  14          1HG1      VAL  14 -13.754   2.914  -2.268
 1178   2HG1  VAL  14          2HG1      VAL  14 -15.507   2.638  -2.237
 1179   3HG1  VAL  14          3HG1      VAL  14 -14.878   4.270  -2.395
 1180   1HG2  VAL  14          1HG2      VAL  14 -16.128   5.121  -0.569
 1181   2HG2  VAL  14          2HG2      VAL  14 -16.868   3.556  -0.198
 1182   3HG2  VAL  14          3HG2      VAL  14 -16.005   4.461   1.054
 1183    H    GLN  15           H        GLN  15 -13.743   0.511  -1.440
 1184    HA   GLN  15           HA       GLN  15 -10.876   0.466  -0.703
 1185   1HB   GLN  15          2HB       GLN  15 -10.872  -1.958  -0.616
 1186   2HB   GLN  15          3HB       GLN  15 -12.019  -1.344   0.578
 1187   1HG   GLN  15          2HG       GLN  15 -13.380  -1.959  -1.963
 1188   2HG   GLN  15          3HG       GLN  15 -12.422  -3.325  -1.421
 1189   1HE2  GLN  15          1HE2      GLN  15 -15.265  -1.416  -0.810
 1190   2HE2  GLN  15          2HE2      GLN  15 -15.742  -2.232   0.639
 1191    H    GLY  16           H        GLY  16  -9.620  -0.834  -2.372
 1192   1HA   GLY  16          1HA       GLY  16 -11.065  -1.477  -4.815
 1193   2HA   GLY  16          2HA       GLY  16  -9.907  -0.161  -5.008
 1194    H    ILE  17           H        ILE  17 -10.005  -2.597  -6.304
 1195    HA   ILE  17           HA       ILE  17  -7.285  -3.658  -5.789
 1196    HB   ILE  17           HB       ILE  17  -8.633  -5.372  -4.820
 1197   1HG1  ILE  17          2HG1      ILE  17  -8.463  -7.288  -6.357
 1198   2HG1  ILE  17          3HG1      ILE  17  -8.251  -6.165  -7.707
 1199   1HG2  ILE  17          1HG2      ILE  17 -10.886  -4.701  -5.482
 1200   2HG2  ILE  17          2HG2      ILE  17 -10.579  -5.268  -7.139
 1201   3HG2  ILE  17          3HG2      ILE  17 -10.602  -6.411  -5.790
 1202   1HD1  ILE  17          1HD1      ILE  17  -6.327  -6.467  -5.406
 1203   2HD1  ILE  17          2HD1      ILE  17  -6.144  -7.155  -7.035
 1204   3HD1  ILE  17          3HD1      ILE  17  -6.134  -5.397  -6.825
 1205    H    ILE  18           H        ILE  18  -6.228  -2.839  -7.454
 1206    HA   ILE  18           HA       ILE  18  -7.375  -3.179 -10.211
 1207    HB   ILE  18           HB       ILE  18  -5.359  -1.094  -9.335
 1208   1HG1  ILE  18          2HG1      ILE  18  -7.391  -0.397  -8.255
 1209   2HG1  ILE  18          3HG1      ILE  18  -7.042   0.648  -9.617
 1210   1HG2  ILE  18          1HG2      ILE  18  -6.868  -1.487 -11.944
 1211   2HG2  ILE  18          2HG2      ILE  18  -5.876  -0.067 -11.548
 1212   3HG2  ILE  18          3HG2      ILE  18  -5.128  -1.659 -11.665
 1213   1HD1  ILE  18          1HD1      ILE  18  -9.203  -1.467  -9.425
 1214   2HD1  ILE  18          2HD1      ILE  18  -9.392   0.272  -9.636
 1215   3HD1  ILE  18          3HD1      ILE  18  -8.763  -0.705 -10.965
 1216    H    ASN  19           H        ASN  19  -6.203  -4.356 -11.625
 1217    HA   ASN  19           HA       ASN  19  -3.551  -5.449 -10.825
 1218   1HB   ASN  19          2HB       ASN  19  -5.482  -6.156 -13.073
 1219   2HB   ASN  19          3HB       ASN  19  -3.890  -6.878 -12.871
 1220   1HD2  ASN  19          1HD2      ASN  19  -3.853  -7.363 -10.052
 1221   2HD2  ASN  19          2HD2      ASN  19  -5.126  -8.520  -9.726
 1222    H    PHE  20           H        PHE  20  -1.747  -5.165 -12.112
 1223    HA   PHE  20           HA       PHE  20  -1.940  -3.441 -14.566
 1224   1HB   PHE  20          2HB       PHE  20   0.021  -3.349 -12.255
 1225   2HB   PHE  20          3HB       PHE  20   0.362  -2.646 -13.818
 1226    HD1  PHE  20           1HD      PHE  20  -2.054  -2.463 -10.920
 1227    HD2  PHE  20           2HD      PHE  20  -0.363  -0.415 -14.313
 1228    HE1  PHE  20           1HE      PHE  20  -3.185  -0.368 -10.252
 1229    HE2  PHE  20           2HE      PHE  20  -1.419   1.686 -13.588
 1230    HZ   PHE  20           HZ       PHE  20  -2.845   1.719 -11.550
 1231    H    GLU  21           H        GLU  21  -1.564  -4.811 -16.181
 1232    HA   GLU  21           HA       GLU  21   0.317  -7.082 -15.977
 1233   1HB   GLU  21          2HB       GLU  21  -1.902  -7.616 -16.379
 1234   2HB   GLU  21          3HB       GLU  21  -2.108  -6.412 -17.650
 1235   1HG   GLU  21          2HG       GLU  21  -0.152  -8.695 -18.027
 1236   2HG   GLU  21          3HG       GLU  21  -1.881  -8.986 -18.200
 1237    H    GLN  22           H        GLN  22   2.173  -7.026 -16.941
 1238    HA   GLN  22           HA       GLN  22   2.786  -4.922 -18.943
 1239   1HB   GLN  22          2HB       GLN  22   3.686  -4.666 -16.737
 1240   2HB   GLN  22          3HB       GLN  22   4.385  -6.280 -16.727
 1241   1HG   GLN  22          2HG       GLN  22   6.180  -4.780 -17.055
 1242   2HG   GLN  22          3HG       GLN  22   5.900  -5.520 -18.626
 1243   1HE2  GLN  22          1HE2      GLN  22   5.889  -3.867 -20.204
 1244   2HE2  GLN  22          2HE2      GLN  22   4.953  -2.359 -20.036
 1245    H    LYS  23           H        LYS  23   4.089  -5.375 -20.653
 1246    HA   LYS  23           HA       LYS  23   4.862  -8.206 -21.180
 1247   1HB   LYS  23          2HB       LYS  23   4.727  -7.549 -23.588
 1248   2HB   LYS  23          3HB       LYS  23   3.231  -7.745 -22.723
 1249   1HG   LYS  23          2HG       LYS  23   4.445  -5.033 -23.333
 1250   2HG   LYS  23          3HG       LYS  23   3.329  -5.871 -24.395
 1251   1HD   LYS  23          2HD       LYS  23   2.800  -4.518 -21.756
 1252   2HD   LYS  23          3HD       LYS  23   2.100  -4.224 -23.342
 1253   1HE   LYS  23          2HE       LYS  23   0.804  -6.298 -23.220
 1254   2HE   LYS  23          3HE       LYS  23   1.591  -6.737 -21.702
 1255   1HZ   LYS  23          1HZ       LYS  23   0.595  -4.667 -20.754
 1256   2HZ   LYS  23          2HZ       LYS  23  -0.368  -4.536 -22.084
 1257   3HZ   LYS  23          3HZ       LYS  23  -0.411  -5.889 -21.097
 1258    H    GLU  24           H        GLU  24   6.192  -5.057 -22.549
 1259    HA   GLU  24           HA       GLU  24   8.886  -6.105 -22.110
 1260   1HB   GLU  24          2HB       GLU  24   8.111  -3.356 -23.146
 1261   2HB   GLU  24          3HB       GLU  24   9.668  -4.146 -23.269
 1262   1HG   GLU  24          2HG       GLU  24   8.695  -4.228 -25.422
 1263   2HG   GLU  24          3HG       GLU  24   8.668  -5.875 -24.775
 1264    H    SER  25           H        SER  25  10.419  -4.065 -21.409
 1265    HA   SER  25           HA       SER  25  10.049  -3.406 -18.583
 1266   1HB   SER  25          2HB       SER  25  12.030  -1.850 -19.216
 1267   2HB   SER  25          3HB       SER  25  12.269  -3.595 -19.398
 1268    HG   SER  25           HG       SER  25  11.897  -1.651 -21.450
 1269    H    ASN  26           H        ASN  26   8.983  -1.980 -21.498
 1270    HA   ASN  26           HA       ASN  26   7.860   0.429 -20.240
 1271   1HB   ASN  26          2HB       ASN  26   9.049   1.936 -21.760
 1272   2HB   ASN  26          3HB       ASN  26  10.122   1.103 -20.633
 1273   1HD2  ASN  26          1HD2      ASN  26   8.827   0.944 -23.953
 1274   2HD2  ASN  26          2HD2      ASN  26  10.210   0.059 -24.599
 1275    H    GLY  27           H        GLY  27   6.818  -1.982 -21.478
 1276   1HA   GLY  27          1HA       GLY  27   5.479  -1.200 -23.975
 1277   2HA   GLY  27          2HA       GLY  27   5.193  -2.656 -22.994
 1278    HA   PRO  28           HA       PRO  28   1.909   0.718 -22.112
 1279   1HB   PRO  28          2HB       PRO  28  -0.187  -0.193 -23.647
 1280   2HB   PRO  28          3HB       PRO  28   1.015   0.979 -24.256
 1281   1HG   PRO  28          2HG       PRO  28   0.983  -2.019 -24.671
 1282   2HG   PRO  28          3HG       PRO  28   1.230  -0.731 -25.894
 1283   1HD   PRO  28          2HD       PRO  28   3.325  -2.050 -24.767
 1284   2HD   PRO  28          3HD       PRO  28   3.432  -0.302 -25.131
 1285    H    VAL  29           H        VAL  29   0.621   0.213 -20.343
 1286    HA   VAL  29           HA       VAL  29   0.454  -2.703 -19.681
 1287    HB   VAL  29           HB       VAL  29   0.392  -0.251 -17.943
 1288   1HG1  VAL  29          1HG1      VAL  29   0.137  -3.117 -16.983
 1289   2HG1  VAL  29          2HG1      VAL  29   0.314  -1.688 -15.982
 1290   3HG1  VAL  29          3HG1      VAL  29  -1.152  -1.903 -16.928
 1291   1HG2  VAL  29          1HG2      VAL  29   2.627  -0.939 -18.733
 1292   2HG2  VAL  29          2HG2      VAL  29   2.473  -1.364 -17.028
 1293   3HG2  VAL  29          3HG2      VAL  29   2.295  -2.617 -18.256
 1294    H    LYS  30           H        LYS  30  -1.331  -3.711 -19.481
 1295    HA   LYS  30           HA       LYS  30  -3.959  -2.415 -19.920
 1296   1HB   LYS  30          2HB       LYS  30  -2.920  -4.769 -20.665
 1297   2HB   LYS  30          3HB       LYS  30  -3.520  -5.295 -19.119
 1298   1HG   LYS  30          2HG       LYS  30  -5.805  -4.553 -19.754
 1299   2HG   LYS  30          3HG       LYS  30  -5.217  -4.026 -21.321
 1300   1HD   LYS  30          2HD       LYS  30  -4.854  -6.900 -20.400
 1301   2HD   LYS  30          3HD       LYS  30  -6.343  -6.338 -21.143
 1302   1HE   LYS  30          2HE       LYS  30  -4.975  -7.410 -22.814
 1303   2HE   LYS  30          3HE       LYS  30  -5.147  -5.683 -23.189
 1304   1HZ   LYS  30          1HZ       LYS  30  -2.990  -5.263 -22.583
 1305   2HZ   LYS  30          2HZ       LYS  30  -2.770  -6.689 -21.756
 1306   3HZ   LYS  30          3HZ       LYS  30  -2.853  -6.639 -23.424
 1307    H    VAL  31           H        VAL  31  -4.800  -1.422 -18.276
 1308    HA   VAL  31           HA       VAL  31  -4.385  -2.322 -15.460
 1309    HB   VAL  31           HB       VAL  31  -5.137   0.483 -16.455
 1310   1HG1  VAL  31          1HG1      VAL  31  -4.609   1.122 -14.100
 1311   2HG1  VAL  31          2HG1      VAL  31  -5.946  -0.032 -14.175
 1312   3HG1  VAL  31          3HG1      VAL  31  -4.318  -0.581 -13.713
 1313   1HG2  VAL  31          1HG2      VAL  31  -2.437  -0.567 -15.575
 1314   2HG2  VAL  31          2HG2      VAL  31  -2.857   0.140 -17.146
 1315   3HG2  VAL  31          3HG2      VAL  31  -2.845   1.161 -15.710
 1316    H    TRP  32           H        TRP  32  -5.988  -3.766 -15.408
 1317    HA   TRP  32           HA       TRP  32  -8.742  -2.685 -15.671
 1318   1HB   TRP  32          2HB       TRP  32  -9.631  -4.824 -16.138
 1319   2HB   TRP  32          3HB       TRP  32  -8.276  -4.613 -17.242
 1320    HD1  TRP  32           HD1      TRP  32  -9.211  -6.412 -13.969
 1321    HE1  TRP  32           HE1      TRP  32  -7.405  -8.100 -13.358
 1322    HE3  TRP  32           HE3      TRP  32  -6.106  -5.816 -17.977
 1323    HZ2  TRP  32           HZ2      TRP  32  -5.104  -9.302 -14.567
 1324    HZ3  TRP  32           HZ3      TRP  32  -4.116  -7.288 -18.241
 1325    HH2  TRP  32           HH2      TRP  32  -3.552  -8.932 -16.499
 1326    H    GLY  33           H        GLY  33 -10.262  -3.593 -14.038
 1327   1HA   GLY  33          1HA       GLY  33 -10.075  -5.193 -11.962
 1328   2HA   GLY  33          2HA       GLY  33  -8.976  -3.955 -11.366
 1329    H    SER  34           H        SER  34 -10.349  -3.517  -9.620
 1330    HA   SER  34           HA       SER  34 -12.712  -1.920 -10.264
 1331   1HB   SER  34          2HB       SER  34 -14.147  -3.436  -8.924
 1332   2HB   SER  34          3HB       SER  34 -13.638  -4.102 -10.478
 1333    HG   SER  34           HG       SER  34 -12.095  -4.626  -8.210
 1334    H    ILE  35           H        ILE  35 -13.400  -0.546  -8.827
 1335    HA   ILE  35           HA       ILE  35 -12.287  -0.414  -6.028
 1336    HB   ILE  35           HB       ILE  35 -14.070   1.604  -7.414
 1337   1HG1  ILE  35          2HG1      ILE  35 -12.118   1.522  -8.858
 1338   2HG1  ILE  35          3HG1      ILE  35 -12.107   3.003  -7.928
 1339   1HG2  ILE  35          1HG2      ILE  35 -13.981   1.871  -4.998
 1340   2HG2  ILE  35          2HG2      ILE  35 -12.211   1.938  -5.037
 1341   3HG2  ILE  35          3HG2      ILE  35 -13.169   3.216  -5.796
 1342   1HD1  ILE  35          1HD1      ILE  35 -10.410   2.023  -6.381
 1343   2HD1  ILE  35          2HD1      ILE  35 -10.411   0.528  -7.343
 1344   3HD1  ILE  35          3HD1      ILE  35  -9.857   2.049  -8.060
 1345    H    LYS  36           H        LYS  36 -13.991  -0.458  -4.191
 1346    HA   LYS  36           HA       LYS  36 -16.722  -0.646  -5.073
 1347   1HB   LYS  36          2HB       LYS  36 -15.991  -2.979  -5.174
 1348   2HB   LYS  36          3HB       LYS  36 -15.413  -2.909  -3.494
 1349   1HG   LYS  36          2HG       LYS  36 -17.598  -2.694  -2.627
 1350   2HG   LYS  36          3HG       LYS  36 -18.237  -2.125  -4.175
 1351   1HD   LYS  36          2HD       LYS  36 -17.950  -4.376  -5.149
 1352   2HD   LYS  36          3HD       LYS  36 -17.398  -4.994  -3.576
 1353   1HE   LYS  36          2HE       LYS  36 -19.518  -4.824  -2.609
 1354   2HE   LYS  36          3HE       LYS  36 -19.949  -3.415  -3.579
 1355   1HZ   LYS  36          1HZ       LYS  36 -20.267  -4.818  -5.478
 1356   2HZ   LYS  36          2HZ       LYS  36 -19.946  -6.189  -4.599
 1357   3HZ   LYS  36          3HZ       LYS  36 -21.257  -5.218  -4.277
 1358    H    GLY  37           H        GLY  37 -18.141   0.146  -3.654
 1359   1HA   GLY  37          1HA       GLY  37 -18.691   0.541  -1.201
 1360   2HA   GLY  37          2HA       GLY  37 -17.148   1.387  -1.105
 1361    H    LEU  38           H        LEU  38 -18.190   2.097  -4.154
 1362    HA   LEU  38           HA       LEU  38 -19.410   4.673  -3.559
 1363   1HB   LEU  38          2HB       LEU  38 -19.164   2.987  -6.119
 1364   2HB   LEU  38          3HB       LEU  38 -19.745   4.636  -6.060
 1365    HG   LEU  38           HG       LEU  38 -17.595   4.706  -6.898
 1366   1HD1  LEU  38          1HD1      LEU  38 -18.214   6.436  -5.142
 1367   2HD1  LEU  38          2HD1      LEU  38 -17.206   5.538  -3.999
 1368   3HD1  LEU  38          3HD1      LEU  38 -16.481   6.258  -5.454
 1369   1HD2  LEU  38          1HD2      LEU  38 -16.343   3.288  -4.540
 1370   2HD2  LEU  38          2HD2      LEU  38 -16.760   2.500  -6.081
 1371   3HD2  LEU  38          3HD2      LEU  38 -15.588   3.827  -6.044
 1372    H    THR  39           H        THR  39 -21.631   5.070  -4.765
 1373    HA   THR  39           HA       THR  39 -23.525   2.847  -4.113
 1374    HB   THR  39           HB       THR  39 -24.015   5.053  -3.133
 1375    HG1  THR  39           1HG      THR  39 -25.660   3.681  -4.913
 1376   1HG2  THR  39          1HG2      THR  39 -23.294   6.547  -5.026
 1377   2HG2  THR  39          2HG2      THR  39 -24.699   5.972  -5.962
 1378   3HG2  THR  39          3HG2      THR  39 -24.939   6.852  -4.447
 1379    H    GLU  40           H        GLU  40 -22.399   4.837  -6.774
 1380    HA   GLU  40           HA       GLU  40 -22.751   3.195  -8.967
 1381   1HB   GLU  40          2HB       GLU  40 -25.157   3.329  -8.492
 1382   2HB   GLU  40          3HB       GLU  40 -25.116   5.077  -8.507
 1383   1HG   GLU  40          2HG       GLU  40 -24.341   3.487 -10.976
 1384   2HG   GLU  40          3HG       GLU  40 -26.026   3.557 -10.497
 1385    H    GLY  41           H        GLY  41 -23.137   5.345 -10.878
 1386   1HA   GLY  41          1HA       GLY  41 -22.652   7.452 -11.505
 1387   2HA   GLY  41          2HA       GLY  41 -21.869   7.796  -9.951
 1388    H    LEU  42           H        LEU  42 -20.918   8.753 -12.326
 1389    HA   LEU  42           HA       LEU  42 -18.494   7.293 -13.102
 1390   1HB   LEU  42          2HB       LEU  42 -18.012   9.282 -14.429
 1391   2HB   LEU  42          3HB       LEU  42 -19.480   8.449 -14.872
 1392    HG   LEU  42           HG       LEU  42 -19.629  10.931 -13.129
 1393   1HD1  LEU  42          1HD1      LEU  42 -19.814  12.287 -15.175
 1394   2HD1  LEU  42          2HD1      LEU  42 -18.245  11.471 -15.147
 1395   3HD1  LEU  42          3HD1      LEU  42 -19.542  10.847 -16.182
 1396   1HD2  LEU  42          1HD2      LEU  42 -21.775   9.756 -13.376
 1397   2HD2  LEU  42          2HD2      LEU  42 -21.809  11.230 -14.329
 1398   3HD2  LEU  42          3HD2      LEU  42 -21.557   9.671 -15.135
 1399    H    HIS  43           H        HIS  43 -16.437   7.978 -12.534
 1400    HA   HIS  43           HA       HIS  43 -15.945   9.810 -10.234
 1401   1HB   HIS  43          2HB       HIS  43 -15.245   6.834 -10.278
 1402   2HB   HIS  43          3HB       HIS  43 -14.729   7.962  -9.073
 1403    HD1  HIS  43           1HD      HIS  43 -16.695   8.893  -7.472
 1404    HD2  HIS  43           2HD      HIS  43 -17.703   5.825 -10.144
 1405    HE1  HIS  43           1HE      HIS  43 -19.063   8.099  -6.784
 1406    HE2  HIS  43           2HE      HIS  43 -19.702   6.229  -8.463
 1407    H    GLY  44           H        GLY  44 -13.685  10.356  -9.953
 1408   1HA   GLY  44          1HA       GLY  44 -12.000  10.002 -12.422
 1409   2HA   GLY  44          2HA       GLY  44 -11.883  11.294 -11.210
 1410    H    PHE  45           H        PHE  45  -9.822   9.276 -12.250
 1411    HA   PHE  45           HA       PHE  45  -8.555   9.121  -9.634
 1412   1HB   PHE  45          2HB       PHE  45  -7.778   6.886  -9.882
 1413   2HB   PHE  45          3HB       PHE  45  -9.514   6.941  -9.942
 1414    HD1  PHE  45           1HD      PHE  45  -9.979   7.403 -12.957
 1415    HD2  PHE  45           2HD      PHE  45  -7.308   4.821 -10.775
 1416    HE1  PHE  45           1HE      PHE  45 -10.230   5.669 -14.676
 1417    HE2  PHE  45           2HE      PHE  45  -7.506   3.113 -12.555
 1418    HZ   PHE  45           HZ       PHE  45  -8.992   3.535 -14.505
 1419    H    HIS  46           H        HIS  46  -6.342   9.169  -9.463
 1420    HA   HIS  46           HA       HIS  46  -4.705   9.200 -11.860
 1421   1HB   HIS  46          2HB       HIS  46  -3.571  11.278 -11.321
 1422   2HB   HIS  46          3HB       HIS  46  -5.251  11.526 -11.737
 1423    HD1  HIS  46           1HD      HIS  46  -6.823  11.830  -9.157
 1424    HD2  HIS  46           2HD      HIS  46  -2.831  12.976  -9.638
 1425    HE1  HIS  46           1HE      HIS  46  -6.448  13.757  -7.543
 1426    H    VAL  47           H        VAL  47  -2.247   9.331 -11.173
 1427    HA   VAL  47           HA       VAL  47  -1.906   7.671  -8.745
 1428    HB   VAL  47           HB       VAL  47  -0.176   6.292  -9.955
 1429   1HG1  VAL  47          1HG1      VAL  47  -2.518   5.510  -9.583
 1430   2HG1  VAL  47          2HG1      VAL  47  -2.963   6.061 -11.198
 1431   3HG1  VAL  47          3HG1      VAL  47  -1.765   4.758 -10.985
 1432   1HG2  VAL  47          1HG2      VAL  47  -0.287   5.967 -12.325
 1433   2HG2  VAL  47          2HG2      VAL  47  -1.315   7.400 -12.475
 1434   3HG2  VAL  47          3HG2      VAL  47   0.363   7.518 -11.801
 1435    H    HIS  48           H        HIS  48  -0.311   8.288  -7.472
 1436    HA   HIS  48           HA       HIS  48   1.042  10.827  -8.262
 1437   1HB   HIS  48          2HB       HIS  48   1.269   9.726  -5.492
 1438   2HB   HIS  48          3HB       HIS  48   1.338  11.359  -6.035
 1439    HD1  HIS  48           1HD      HIS  48  -0.296  10.487  -3.580
 1440    HD2  HIS  48           2HD      HIS  48  -1.937  10.888  -7.423
 1441    HE1  HIS  48           1HE      HIS  48  -2.800  10.901  -3.228
 1442    H    GLU  49           H        GLU  49   3.227  10.871  -8.686
 1443    HA   GLU  49           HA       GLU  49   4.972   8.618  -8.544
 1444   1HB   GLU  49          2HB       GLU  49   5.218  11.203  -9.491
 1445   2HB   GLU  49          3HB       GLU  49   6.128  11.289  -7.981
 1446   1HG   GLU  49          2HG       GLU  49   7.816  10.656  -9.361
 1447   2HG   GLU  49          3HG       GLU  49   7.251   9.054  -8.888
 1448    H    PHE  50           H        PHE  50   6.056   7.784  -6.882
 1449    HA   PHE  50           HA       PHE  50   6.846   7.337  -4.790
 1450   1HB   PHE  50          2HB       PHE  50   5.373   9.757  -3.682
 1451   2HB   PHE  50          3HB       PHE  50   6.412   8.703  -2.812
 1452    HD1  PHE  50           1HD      PHE  50   6.360  11.829  -4.282
 1453    HD2  PHE  50           2HD      PHE  50   8.851   8.316  -4.126
 1454    HE1  PHE  50           1HE      PHE  50   8.322  13.193  -4.951
 1455    HE2  PHE  50           2HE      PHE  50  10.805   9.668  -4.826
 1456    HZ   PHE  50           HZ       PHE  50  10.545  12.110  -5.245
 1457    H    GLY  51           H        GLY  51   5.948   6.562  -2.756
 1458   1HA   GLY  51          1HA       GLY  51   3.185   5.397  -3.028
 1459   2HA   GLY  51          2HA       GLY  51   4.607   4.614  -2.346
 1460    H    ASP  52           H        ASP  52   3.394   7.856  -1.639
 1461    HA   ASP  52           HA       ASP  52   3.268   7.213   1.274
 1462   1HB   ASP  52          2HB       ASP  52   4.785   9.044   0.133
 1463   2HB   ASP  52          3HB       ASP  52   3.314   9.986   0.015
 1464    H    ASN  53           H        ASN  53   1.076   6.950   2.048
 1465    HA   ASN  53           HA       ASN  53  -0.872   8.853   1.224
 1466   1HB   ASN  53          2HB       ASN  53  -2.539   6.937   0.307
 1467   2HB   ASN  53          3HB       ASN  53  -1.516   7.936  -0.700
 1468   1HD2  ASN  53          1HD2      ASN  53   0.552   7.006  -1.378
 1469   2HD2  ASN  53          2HD2      ASN  53   0.576   5.307  -1.784
 1470    H    THR  54           H        THR  54  -0.237   6.506   3.534
 1471    HA   THR  54           HA       THR  54  -2.957   6.103   4.466
 1472    HB   THR  54           HB       THR  54  -1.568   4.375   4.602
 1473    HG1  THR  54           1HG      THR  54  -1.612   3.795   6.761
 1474   1HG2  THR  54          1HG2      THR  54   0.479   4.683   6.450
 1475   2HG2  THR  54          2HG2      THR  54   0.609   4.530   4.701
 1476   3HG2  THR  54          3HG2      THR  54   0.578   6.137   5.441
 1477    H    ALA  55           H        ALA  55  -0.813   8.698   5.138
 1478    HA   ALA  55           HA       ALA  55  -2.347   9.481   7.551
 1479   1HB   ALA  55          1HB       ALA  55  -0.817  11.384   7.623
 1480   2HB   ALA  55          2HB       ALA  55   0.117   9.881   7.469
 1481   3HB   ALA  55          3HB       ALA  55  -0.120  10.939   6.059
 1482    H    GLY  56           H        GLY  56  -3.225   9.216   4.507
 1483   1HA   GLY  56          1HA       GLY  56  -4.907  10.133   3.235
 1484   2HA   GLY  56          2HA       GLY  56  -5.275  11.227   4.596
 1485    H    CYS  57           H        CYS  57  -5.510  13.089   3.509
 1486    HA   CYS  57           HA       CYS  57  -4.027  13.952   1.261
 1487   1HB   CYS  57          2HB       CYS  57  -6.358  14.681   2.153
 1488   2HB   CYS  57          3HB       CYS  57  -5.458  15.845   3.155
 1489    HG   CYS  57           HG       CYS  57  -3.986  16.667   1.021
 1490    H    THR  58           H        THR  58  -2.950  13.932   4.494
 1491    HA   THR  58           HA       THR  58  -0.902  16.031   4.156
 1492    HB   THR  58           HB       THR  58  -1.510  14.137   6.473
 1493    HG1  THR  58           1HG      THR  58  -2.177  16.856   6.130
 1494   1HG2  THR  58          1HG2      THR  58   0.717  15.111   6.761
 1495   2HG2  THR  58          2HG2      THR  58   0.113  16.727   6.337
 1496   3HG2  THR  58          3HG2      THR  58  -0.412  15.933   7.844
 1497    H    SER  59           H        SER  59  -1.123  12.568   3.693
 1498    HA   SER  59           HA       SER  59   1.844  12.244   3.706
 1499   1HB   SER  59          2HB       SER  59   0.936  10.055   2.426
 1500   2HB   SER  59          3HB       SER  59   1.132  10.163   4.178
 1501    HG   SER  59           HG       SER  59  -1.336  10.627   2.814
 1502    H    ALA  60           H        ALA  60  -0.880  12.322   1.420
 1503    HA   ALA  60           HA       ALA  60   0.484  13.868  -0.496
 1504   1HB   ALA  60          1HB       ALA  60   0.000  10.976  -1.334
 1505   2HB   ALA  60          2HB       ALA  60   0.631  12.286  -2.359
 1506   3HB   ALA  60          3HB       ALA  60   1.605  11.666  -1.020
 1507    H    GLY  61           H        GLY  61  -0.900  14.023  -2.472
 1508   1HA   GLY  61          1HA       GLY  61  -3.681  13.207  -2.419
 1509   2HA   GLY  61          2HA       GLY  61  -3.487  14.883  -1.939
 1510    HA   PRO  62           HA       PRO  62  -2.752  14.825  -6.564
 1511   1HB   PRO  62          2HB       PRO  62  -1.111  16.844  -7.150
 1512   2HB   PRO  62          3HB       PRO  62  -2.434  17.125  -5.977
 1513   1HG   PRO  62          2HG       PRO  62   0.494  16.556  -5.408
 1514   2HG   PRO  62          3HG       PRO  62  -0.565  17.800  -4.670
 1515   1HD   PRO  62          2HD       PRO  62  -0.056  15.195  -3.662
 1516   2HD   PRO  62          3HD       PRO  62  -1.388  16.277  -3.154
 1517    H    HIS  63           H        HIS  63  -1.601  14.625  -8.465
 1518    HA   HIS  63           HA       HIS  63   0.584  12.812  -8.778
 1519   1HB   HIS  63          2HB       HIS  63   0.448  13.801 -11.202
 1520   2HB   HIS  63          3HB       HIS  63  -0.864  12.836 -10.573
 1521    HD2  HIS  63           2HD      HIS  63  -0.793  16.537  -9.407
 1522    HE1  HIS  63           1HE      HIS  63  -4.286  15.938 -11.668
 1523    HE2  HIS  63           2HE      HIS  63  -3.069  17.484 -10.096
 1524    H    PHE  64           H        PHE  64   2.569  13.458  -7.892
 1525    HA   PHE  64           HA       PHE  64   3.903  15.929  -8.552
 1526   1HB   PHE  64          2HB       PHE  64   4.767  14.425  -6.824
 1527   2HB   PHE  64          3HB       PHE  64   4.937  13.136  -8.002
 1528    HD1  PHE  64           1HD      PHE  64   6.937  12.938  -9.346
 1529    HD2  PHE  64           2HD      PHE  64   6.206  16.552  -7.108
 1530    HE1  PHE  64           1HE      PHE  64   9.233  13.692  -9.831
 1531    HE2  PHE  64           2HE      PHE  64   8.505  17.327  -7.632
 1532    HZ   PHE  64           HZ       PHE  64  10.027  15.896  -8.987
 1533    H    ASN  65           H        ASN  65   4.585  16.617 -10.513
 1534    HA   ASN  65           HA       ASN  65   4.125  14.832 -12.802
 1535   1HB   ASN  65          2HB       ASN  65   4.137  17.047 -14.056
 1536   2HB   ASN  65          3HB       ASN  65   2.820  16.640 -12.964
 1537   1HD2  ASN  65          1HD2      ASN  65   6.049  18.181 -12.178
 1538   2HD2  ASN  65          2HD2      ASN  65   5.252  19.608 -11.514
 1539    HA   PRO  66           HA       PRO  66   8.694  14.574 -13.096
 1540   1HB   PRO  66          2HB       PRO  66   8.775  12.551 -14.990
 1541   2HB   PRO  66          3HB       PRO  66   8.640  12.300 -13.225
 1542   1HG   PRO  66          2HG       PRO  66   6.385  12.424 -15.253
 1543   2HG   PRO  66          3HG       PRO  66   6.674  11.170 -14.017
 1544   1HD   PRO  66          2HD       PRO  66   4.939  13.119 -13.518
 1545   2HD   PRO  66          3HD       PRO  66   6.123  12.690 -12.248
 1546    H    LEU  67           H        LEU  67   6.353  14.861 -15.776
 1547    HA   LEU  67           HA       LEU  67   8.371  16.021 -17.560
 1548   1HB   LEU  67          2HB       LEU  67   5.413  15.415 -17.856
 1549   2HB   LEU  67          3HB       LEU  67   6.366  16.261 -19.067
 1550    HG   LEU  67           HG       LEU  67   6.082  14.024 -19.742
 1551   1HD1  LEU  67          1HD1      LEU  67   8.207  15.183 -20.319
 1552   2HD1  LEU  67          2HD1      LEU  67   8.992  14.395 -18.930
 1553   3HD1  LEU  67          3HD1      LEU  67   8.362  13.418 -20.266
 1554   1HD2  LEU  67          1HD2      LEU  67   6.939  12.083 -18.627
 1555   2HD2  LEU  67          2HD2      LEU  67   7.616  13.048 -17.310
 1556   3HD2  LEU  67          3HD2      LEU  67   5.846  12.934 -17.520
 1557    H    SER  68           H        SER  68   6.793  17.462 -15.020
 1558    HA   SER  68           HA       SER  68   6.212  19.636 -14.473
 1559   1HB   SER  68          2HB       SER  68   8.545  20.015 -15.023
 1560   2HB   SER  68          3HB       SER  68   8.132  20.318 -16.724
 1561    HG   SER  68           HG       SER  68   6.901  22.045 -16.111
 1562    H    ARG  69           H        ARG  69   4.084  18.745 -15.488
 1563    HA   ARG  69           HA       ARG  69   3.006  20.586 -17.583
 1564   1HB   ARG  69          2HB       ARG  69   2.999  17.546 -17.402
 1565   2HB   ARG  69          3HB       ARG  69   1.905  18.425 -18.451
 1566   1HG   ARG  69          2HG       ARG  69   3.817  19.484 -19.636
 1567   2HG   ARG  69          3HG       ARG  69   4.919  18.674 -18.537
 1568   1HD   ARG  69          2HD       ARG  69   4.988  17.304 -20.389
 1569   2HD   ARG  69          3HD       ARG  69   3.889  16.484 -19.232
 1570    HE   ARG  69           HE       ARG  69   2.307  16.484 -20.669
 1571   1HH1  ARG  69          2HH2      ARG  69   4.038  19.413 -21.537
 1572   2HH1  ARG  69          1HH2      ARG  69   3.038  19.607 -22.905
 1573   1HH2  ARG  69          2HH1      ARG  69   1.701  16.497 -22.904
 1574   2HH2  ARG  69          1HH1      ARG  69   2.121  17.841 -23.904
 1575    H    LYS  70           H        LYS  70   0.440  19.947 -17.756
 1576    HA   LYS  70           HA       LYS  70  -0.551  19.894 -14.957
 1577   1HB   LYS  70          2HB       LYS  70  -1.871  21.558 -15.103
 1578   2HB   LYS  70          3HB       LYS  70  -0.709  22.129 -16.248
 1579   1HG   LYS  70          2HG       LYS  70  -3.517  21.091 -16.770
 1580   2HG   LYS  70          3HG       LYS  70  -2.877  22.722 -16.981
 1581   1HD   LYS  70          2HD       LYS  70  -1.254  21.619 -18.717
 1582   2HD   LYS  70          3HD       LYS  70  -2.421  20.265 -18.617
 1583   1HE   LYS  70          2HE       LYS  70  -4.237  21.891 -19.204
 1584   2HE   LYS  70          3HE       LYS  70  -2.988  23.125 -19.505
 1585   1HZ   LYS  70          1HZ       LYS  70  -3.161  20.488 -20.810
 1586   2HZ   LYS  70          2HZ       LYS  70  -3.690  21.798 -21.541
 1587   3HZ   LYS  70          3HZ       LYS  70  -2.059  21.650 -21.224
 1588    H    HIS  71           H        HIS  71  -3.083  19.424 -15.060
 1589    HA   HIS  71           HA       HIS  71  -2.858  16.545 -15.444
 1590   1HB   HIS  71          2HB       HIS  71  -3.671  17.603 -13.349
 1591   2HB   HIS  71          3HB       HIS  71  -5.059  18.247 -14.206
 1592    HD2  HIS  71           2HD      HIS  71  -7.144  16.792 -14.165
 1593    HE1  HIS  71           1HE      HIS  71  -5.500  12.915 -13.741
 1594    HE2  HIS  71           2HE      HIS  71  -7.642  14.286 -14.054
 1595    H    GLY  72           H        GLY  72  -4.679  15.213 -16.140
 1596   1HA   GLY  72          1HA       GLY  72  -6.883  15.130 -17.094
 1597   2HA   GLY  72          2HA       GLY  72  -6.431  16.337 -18.297
 1598    H    GLY  73           H        GLY  73  -6.298  15.336 -20.245
 1599   1HA   GLY  73          1HA       GLY  73  -4.542  14.034 -21.453
 1600   2HA   GLY  73          2HA       GLY  73  -5.000  12.686 -20.433
 1601    HA   PRO  74           HA       PRO  74  -8.192  11.930 -23.615
 1602   1HB   PRO  74          2HB       PRO  74 -10.399  10.980 -22.336
 1603   2HB   PRO  74          3HB       PRO  74  -8.846  10.100 -22.356
 1604   1HG   PRO  74          2HG       PRO  74  -9.986  11.816 -20.160
 1605   2HG   PRO  74          3HG       PRO  74  -9.159  10.240 -20.023
 1606   1HD   PRO  74          2HD       PRO  74  -7.949  12.751 -19.675
 1607   2HD   PRO  74          3HD       PRO  74  -7.063  11.258 -20.064
 1608    H    LYS  75           H        LYS  75  -7.938  14.592 -22.321
 1609    HA   LYS  75           HA       LYS  75  -9.964  16.129 -23.658
 1610   1HB   LYS  75          2HB       LYS  75 -11.378  15.609 -21.866
 1611   2HB   LYS  75          3HB       LYS  75 -10.095  15.701 -20.666
 1612   1HG   LYS  75          2HG       LYS  75  -9.995  18.035 -20.719
 1613   2HG   LYS  75          3HG       LYS  75 -11.055  18.161 -22.152
 1614   1HD   LYS  75          2HD       LYS  75 -12.986  17.737 -20.911
 1615   2HD   LYS  75          3HD       LYS  75 -12.087  16.964 -19.594
 1616   1HE   LYS  75          2HE       LYS  75 -10.964  19.128 -19.089
 1617   2HE   LYS  75          3HE       LYS  75 -11.914  19.938 -20.350
 1618   1HZ   LYS  75          1HZ       LYS  75 -13.050  18.524 -18.027
 1619   2HZ   LYS  75          2HZ       LYS  75 -12.739  20.073 -17.940
 1620   3HZ   LYS  75          3HZ       LYS  75 -13.889  19.548 -19.039
 1621    H    ASP  76           H        ASP  76  -6.801  15.815 -22.660
 1622    HA   ASP  76           HA       ASP  76  -6.261  18.627 -22.548
 1623   1HB   ASP  76          2HB       ASP  76  -6.886  18.136 -20.210
 1624   2HB   ASP  76          3HB       ASP  76  -5.598  16.959 -20.107
 1625    H    GLU  77           H        GLU  77  -4.390  19.142 -22.881
 1626    HA   GLU  77           HA       GLU  77  -3.059  17.710 -24.999
 1627   1HB   GLU  77          2HB       GLU  77  -2.426  20.473 -23.877
 1628   2HB   GLU  77          3HB       GLU  77  -2.148  19.869 -25.499
 1629   1HG   GLU  77          2HG       GLU  77  -3.928  21.384 -25.710
 1630   2HG   GLU  77          3HG       GLU  77  -4.687  19.798 -25.807
 1631    H    GLU  78           H        GLU  78  -2.341  18.501 -21.634
 1632    HA   GLU  78           HA       GLU  78   0.506  18.244 -22.039
 1633   1HB   GLU  78          2HB       GLU  78  -1.204  19.398 -20.055
 1634   2HB   GLU  78          3HB       GLU  78   0.002  18.446 -19.293
 1635   1HG   GLU  78          2HG       GLU  78   0.715  20.763 -19.547
 1636   2HG   GLU  78          3HG       GLU  78   1.729  19.624 -20.430
 1637    H    ARG  79           H        ARG  79  -1.665  16.909 -19.601
 1638    HA   ARG  79           HA       ARG  79  -1.919  14.933 -18.593
 1639   1HB   ARG  79          2HB       ARG  79  -2.108  14.140 -21.039
 1640   2HB   ARG  79          3HB       ARG  79  -0.455  13.521 -20.849
 1641   1HG   ARG  79          2HG       ARG  79  -1.241  12.221 -18.840
 1642   2HG   ARG  79          3HG       ARG  79  -2.878  12.804 -19.152
 1643   1HD   ARG  79          2HD       ARG  79  -2.769  11.697 -21.406
 1644   2HD   ARG  79          3HD       ARG  79  -1.162  11.066 -20.970
 1645    HE   ARG  79           HE       ARG  79  -2.986  10.439 -18.885
 1646   1HH1  ARG  79          2HH2      ARG  79  -2.249   9.360 -22.180
 1647   2HH1  ARG  79          1HH2      ARG  79  -2.906   7.776 -21.857
 1648   1HH2  ARG  79          2HH1      ARG  79  -3.819   8.372 -18.602
 1649   2HH2  ARG  79          1HH1      ARG  79  -3.884   7.311 -20.022
 1650    H    HIS  80           H        HIS  80  -0.949  14.002 -16.948
 1651    HA   HIS  80           HA       HIS  80   2.000  13.948 -16.715
 1652   1HB   HIS  80          2HB       HIS  80  -0.043  12.940 -14.723
 1653   2HB   HIS  80          3HB       HIS  80   1.625  13.388 -14.426
 1654    HD2  HIS  80           2HD      HIS  80   1.860  16.237 -15.745
 1655    HE1  HIS  80           1HE      HIS  80  -1.321  17.354 -13.115
 1656    HE2  HIS  80           2HE      HIS  80   0.796  18.138 -14.313
 1657    H    VAL  81           H        VAL  81   3.267  12.003 -16.378
 1658    HA   VAL  81           HA       VAL  81   2.419   9.545 -17.523
 1659    HB   VAL  81           HB       VAL  81   4.709  10.545 -15.893
 1660   1HG1  VAL  81          1HG1      VAL  81   4.590   8.345 -14.888
 1661   2HG1  VAL  81          2HG1      VAL  81   4.488   7.572 -16.488
 1662   3HG1  VAL  81          3HG1      VAL  81   5.958   8.430 -15.995
 1663   1HG2  VAL  81          1HG2      VAL  81   4.528   9.150 -18.592
 1664   2HG2  VAL  81          2HG2      VAL  81   4.566  10.906 -18.330
 1665   3HG2  VAL  81          3HG2      VAL  81   5.974   9.917 -17.902
 1666    H    GLY  82           H        GLY  82   1.367  10.869 -14.572
 1667   1HA   GLY  82          1HA       GLY  82   0.357   8.202 -13.797
 1668   2HA   GLY  82          2HA       GLY  82   0.789   9.466 -12.626
 1669    H    ASP  83           H        ASP  83  -1.438   8.891 -15.379
 1670    HA   ASP  83           HA       ASP  83  -3.735   9.955 -13.814
 1671   1HB   ASP  83          2HB       ASP  83  -2.735  11.099 -16.472
 1672   2HB   ASP  83          3HB       ASP  83  -4.359  11.376 -15.865
 1673    H    LEU  84           H        LEU  84  -5.280   8.225 -13.975
 1674    HA   LEU  84           HA       LEU  84  -5.514   6.942 -16.698
 1675   1HB   LEU  84          2HB       LEU  84  -6.298   6.037 -13.910
 1676   2HB   LEU  84          3HB       LEU  84  -6.497   5.087 -15.375
 1677    HG   LEU  84           HG       LEU  84  -3.782   5.970 -14.299
 1678   1HD1  LEU  84          1HD1      LEU  84  -3.563   3.613 -13.568
 1679   2HD1  LEU  84          2HD1      LEU  84  -4.866   4.463 -12.722
 1680   3HD1  LEU  84          3HD1      LEU  84  -5.259   3.329 -14.030
 1681   1HD2  LEU  84          1HD2      LEU  84  -4.547   3.961 -16.467
 1682   2HD2  LEU  84          2HD2      LEU  84  -3.744   5.525 -16.731
 1683   3HD2  LEU  84          3HD2      LEU  84  -2.906   4.243 -15.848
 1684    H    GLY  85           H        GLY  85  -6.863   9.499 -16.356
 1685   1HA   GLY  85          1HA       GLY  85  -8.860  10.328 -17.208
 1686   2HA   GLY  85          2HA       GLY  85  -9.210   8.673 -17.734
 1687    H    ASN  86           H        ASN  86 -11.276   8.435 -17.262
 1688    HA   ASN  86           HA       ASN  86 -12.257   8.867 -14.479
 1689   1HB   ASN  86          2HB       ASN  86 -13.485   9.555 -17.137
 1690   2HB   ASN  86          3HB       ASN  86 -14.552   8.902 -15.908
 1691   1HD2  ASN  86          1HD2      ASN  86 -12.861  11.809 -16.899
 1692   2HD2  ASN  86          2HD2      ASN  86 -13.397  12.752 -15.523
 1693    H    VAL  87           H        VAL  87 -13.826   7.460 -13.770
 1694    HA   VAL  87           HA       VAL  87 -14.068   4.720 -14.881
 1695    HB   VAL  87           HB       VAL  87 -12.260   4.322 -13.474
 1696   1HG1  VAL  87          1HG1      VAL  87 -13.315   6.213 -11.314
 1697   2HG1  VAL  87          2HG1      VAL  87 -11.783   5.332 -11.293
 1698   3HG1  VAL  87          3HG1      VAL  87 -12.042   6.630 -12.456
 1699   1HG2  VAL  87          1HG2      VAL  87 -14.254   2.960 -12.648
 1700   2HG2  VAL  87          2HG2      VAL  87 -12.968   3.199 -11.447
 1701   3HG2  VAL  87          3HG2      VAL  87 -14.441   4.162 -11.367
 1702    H    THR  88           H        THR  88 -16.026   3.793 -14.490
 1703    HA   THR  88           HA       THR  88 -17.968   5.400 -12.831
 1704    HB   THR  88           HB       THR  88 -18.460   3.898 -15.389
 1705    HG1  THR  88           1HG      THR  88 -18.744   5.896 -16.225
 1706   1HG2  THR  88          1HG2      THR  88 -20.514   3.764 -14.039
 1707   2HG2  THR  88          2HG2      THR  88 -20.450   5.516 -13.751
 1708   3HG2  THR  88          3HG2      THR  88 -20.729   4.884 -15.380
 1709    H    ALA  89           H        ALA  89 -19.614   4.303 -11.774
 1710    HA   ALA  89           HA       ALA  89 -18.982   1.512 -11.072
 1711   1HB   ALA  89          1HB       ALA  89 -19.911   3.767  -9.218
 1712   2HB   ALA  89          2HB       ALA  89 -19.598   2.094  -8.724
 1713   3HB   ALA  89          3HB       ALA  89 -18.256   3.124  -9.264
 1714    H    ASP  90           H        ASP  90 -20.501   0.117 -10.636
 1715    HA   ASP  90           HA       ASP  90 -23.204   0.780 -11.595
 1716   1HB   ASP  90          2HB       ASP  90 -21.826  -1.148 -12.534
 1717   2HB   ASP  90          3HB       ASP  90 -22.064  -1.962 -10.987
 1718    H    LYS  91           H        LYS  91 -25.000  -0.184 -10.511
 1719    HA   LYS  91           HA       LYS  91 -25.527   0.853  -7.998
 1720   1HB   LYS  91          2HB       LYS  91 -27.606  -0.582  -8.129
 1721   2HB   LYS  91          3HB       LYS  91 -27.237   0.390  -9.542
 1722   1HG   LYS  91          2HG       LYS  91 -27.901  -1.568 -10.504
 1723   2HG   LYS  91          3HG       LYS  91 -26.186  -1.731 -10.574
 1724   1HD   LYS  91          2HD       LYS  91 -26.337  -3.260  -8.539
 1725   2HD   LYS  91          3HD       LYS  91 -28.085  -3.128  -8.679
 1726   1HE   LYS  91          2HE       LYS  91 -27.368  -5.141  -9.804
 1727   2HE   LYS  91          3HE       LYS  91 -27.936  -3.989 -11.035
 1728   1HZ   LYS  91          1HZ       LYS  91 -25.095  -4.514 -10.323
 1729   2HZ   LYS  91          2HZ       LYS  91 -25.824  -5.072 -11.675
 1730   3HZ   LYS  91          3HZ       LYS  91 -25.525  -3.484 -11.474
 1731    H    ASP  92           H        ASP  92 -24.067  -2.234  -8.499
 1732    HA   ASP  92           HA       ASP  92 -24.512  -3.220  -5.772
 1733   1HB   ASP  92          2HB       ASP  92 -22.206  -4.313  -7.319
 1734   2HB   ASP  92          3HB       ASP  92 -23.440  -5.145  -6.391
 1735    H    GLY  93           H        GLY  93 -22.781  -0.686  -6.792
 1736   1HA   GLY  93          1HA       GLY  93 -21.561   0.776  -5.593
 1737   2HA   GLY  93          2HA       GLY  93 -21.203  -0.451  -4.349
 1738    H    VAL  94           H        VAL  94 -20.476  -1.315  -7.605
 1739    HA   VAL  94           HA       VAL  94 -17.582  -1.184  -6.942
 1740    HB   VAL  94           HB       VAL  94 -17.905  -3.383  -7.222
 1741   1HG1  VAL  94          1HG1      VAL  94 -19.269  -4.526  -8.952
 1742   2HG1  VAL  94          2HG1      VAL  94 -20.226  -3.460  -7.926
 1743   3HG1  VAL  94          3HG1      VAL  94 -19.795  -2.946  -9.572
 1744   1HG2  VAL  94          1HG2      VAL  94 -16.828  -4.195  -9.195
 1745   2HG2  VAL  94          2HG2      VAL  94 -17.254  -2.745 -10.123
 1746   3HG2  VAL  94          3HG2      VAL  94 -16.104  -2.637  -8.777
 1747    H    ALA  95           H        ALA  95 -16.216  -0.107  -8.178
 1748    HA   ALA  95           HA       ALA  95 -17.169   1.189 -10.673
 1749   1HB   ALA  95          1HB       ALA  95 -15.847   2.938 -10.311
 1750   2HB   ALA  95          2HB       ALA  95 -15.980   2.478  -8.612
 1751   3HB   ALA  95          3HB       ALA  95 -14.550   1.987  -9.572
 1752    H    ASP  96           H        ASP  96 -16.290   0.670 -12.607
 1753    HA   ASP  96           HA       ASP  96 -14.617  -1.767 -12.655
 1754   1HB   ASP  96          2HB       ASP  96 -16.716  -2.061 -13.888
 1755   2HB   ASP  96          3HB       ASP  96 -16.391  -0.602 -14.840
 1756    H    VAL  97           H        VAL  97 -12.784  -1.678 -13.463
 1757    HA   VAL  97           HA       VAL  97 -11.817   0.761 -14.981
 1758    HB   VAL  97           HB       VAL  97 -10.704  -0.643 -12.608
 1759   1HG1  VAL  97          1HG1      VAL  97  -8.797  -0.889 -14.182
 1760   2HG1  VAL  97          2HG1      VAL  97  -8.972   0.802 -14.701
 1761   3HG1  VAL  97          3HG1      VAL  97  -8.427   0.417 -13.058
 1762   1HG2  VAL  97          1HG2      VAL  97 -10.844   2.252 -13.459
 1763   2HG2  VAL  97          2HG2      VAL  97 -11.845   1.408 -12.256
 1764   3HG2  VAL  97          3HG2      VAL  97 -10.126   1.664 -11.940
 1765    H    SER  98           H        SER  98 -11.185   0.356 -16.909
 1766    HA   SER  98           HA       SER  98 -10.043  -2.236 -17.783
 1767   1HB   SER  98          2HB       SER  98 -11.997  -2.333 -19.487
 1768   2HB   SER  98          3HB       SER  98 -12.289  -2.840 -17.821
 1769    HG   SER  98           HG       SER  98 -13.750  -1.364 -17.628
 1770    H    ILE  99           H        ILE  99  -8.333  -0.439 -17.899
 1771    HA   ILE  99           HA       ILE  99  -8.397   0.903 -20.582
 1772    HB   ILE  99           HB       ILE  99  -7.470   1.766 -17.838
 1773   1HG1  ILE  99          2HG1      ILE  99  -8.876   3.404 -19.983
 1774   2HG1  ILE  99          3HG1      ILE  99  -9.766   2.255 -19.010
 1775   1HG2  ILE  99          1HG2      ILE  99  -6.464   3.056 -20.413
 1776   2HG2  ILE  99          2HG2      ILE  99  -6.313   3.745 -18.787
 1777   3HG2  ILE  99          3HG2      ILE  99  -5.475   2.252 -19.165
 1778   1HD1  ILE  99          1HD1      ILE  99  -9.964   4.471 -18.023
 1779   2HD1  ILE  99          2HD1      ILE  99  -9.044   3.425 -16.930
 1780   3HD1  ILE  99          3HD1      ILE  99  -8.204   4.638 -17.922
 1781    H    GLU 100           H        GLU 100  -6.469   1.066 -21.741
 1782    HA   GLU 100           HA       GLU 100  -4.039  -0.119 -20.716
 1783   1HB   GLU 100          2HB       GLU 100  -5.011  -1.986 -21.983
 1784   2HB   GLU 100          3HB       GLU 100  -5.071  -1.005 -23.444
 1785   1HG   GLU 100          2HG       GLU 100  -2.735  -1.044 -23.733
 1786   2HG   GLU 100          3HG       GLU 100  -2.416  -1.303 -22.024
 1787    H    ASP 101           H        ASP 101  -2.369   1.191 -21.198
 1788    HA   ASP 101           HA       ASP 101  -2.668   3.336 -23.219
 1789   1HB   ASP 101          2HB       ASP 101  -3.836   3.782 -20.888
 1790   2HB   ASP 101          3HB       ASP 101  -2.201   4.051 -20.313
 1791    H    SER 102           H        SER 102  -0.789   4.473 -23.718
 1792    HA   SER 102           HA       SER 102   1.633   2.843 -23.176
 1793   1HB   SER 102          2HB       SER 102   2.503   3.758 -25.225
 1794   2HB   SER 102          3HB       SER 102   0.859   3.174 -25.528
 1795    HG   SER 102           HG       SER 102   1.615   5.846 -24.952
 1796    H    VAL 103           H        VAL 103   1.106   4.233 -21.008
 1797    HA   VAL 103           HA       VAL 103   3.120   6.458 -20.988
 1798    HB   VAL 103           HB       VAL 103   1.609   7.866 -19.624
 1799   1HG1  VAL 103          1HG1      VAL 103   0.152   8.642 -21.372
 1800   2HG1  VAL 103          2HG1      VAL 103   1.739   8.229 -22.036
 1801   3HG1  VAL 103          3HG1      VAL 103   0.365   7.137 -22.287
 1802   1HG2  VAL 103          1HG2      VAL 103  -0.489   5.731 -20.159
 1803   2HG2  VAL 103          2HG2      VAL 103   0.170   6.207 -18.588
 1804   3HG2  VAL 103          3HG2      VAL 103  -0.811   7.351 -19.504
 1805    H    ILE 104           H        ILE 104   2.802   3.556 -19.691
 1806    HA   ILE 104           HA       ILE 104   4.186   4.200 -17.241
 1807    HB   ILE 104           HB       ILE 104   2.712   2.899 -15.768
 1808   1HG1  ILE 104          2HG1      ILE 104   1.417   1.623 -17.424
 1809   2HG1  ILE 104          3HG1      ILE 104   0.489   2.313 -16.111
 1810   1HG2  ILE 104          1HG2      ILE 104   2.684   5.322 -15.688
 1811   2HG2  ILE 104          2HG2      ILE 104   1.267   5.360 -16.748
 1812   3HG2  ILE 104          3HG2      ILE 104   1.148   4.588 -15.161
 1813   1HD1  ILE 104          1HD1      ILE 104  -0.760   2.406 -18.184
 1814   2HD1  ILE 104          2HD1      ILE 104  -0.424   4.045 -17.616
 1815   3HD1  ILE 104          3HD1      ILE 104   0.504   3.350 -18.970
 1816    H    SER 105           H        SER 105   5.206   2.318 -16.304
 1817    HA   SER 105           HA       SER 105   4.487  -0.334 -17.246
 1818   1HB   SER 105          2HB       SER 105   6.692  -0.953 -18.071
 1819   2HB   SER 105          3HB       SER 105   6.058   0.399 -19.014
 1820    HG   SER 105           HG       SER 105   8.371   0.347 -18.060
 1821    H    LEU 106           H        LEU 106   5.850  -2.094 -16.154
 1822    HA   LEU 106           HA       LEU 106   6.199  -1.407 -13.355
 1823   1HB   LEU 106          2HB       LEU 106   6.384  -4.003 -14.918
 1824   2HB   LEU 106          3HB       LEU 106   7.065  -3.870 -13.312
 1825    HG   LEU 106           HG       LEU 106   4.753  -3.007 -12.550
 1826   1HD1  LEU 106          1HD1      LEU 106   3.656  -4.786 -14.691
 1827   2HD1  LEU 106          2HD1      LEU 106   2.807  -3.678 -13.640
 1828   3HD1  LEU 106          3HD1      LEU 106   3.770  -3.018 -14.979
 1829   1HD2  LEU 106          1HD2      LEU 106   4.050  -5.470 -12.280
 1830   2HD2  LEU 106          2HD2      LEU 106   5.468  -5.864 -13.240
 1831   3HD2  LEU 106          3HD2      LEU 106   5.673  -5.025 -11.703
 1832    H    SER 107           H        SER 107   7.616   0.294 -14.320
 1833    HA   SER 107           HA       SER 107  10.485  -0.490 -14.018
 1834   1HB   SER 107          2HB       SER 107   9.909   0.477 -16.231
 1835   2HB   SER 107          3HB       SER 107   9.362   1.959 -15.422
 1836    HG   SER 107           HG       SER 107  11.514   2.002 -14.468
 1837    H    GLY 108           H        GLY 108   8.274   0.239 -11.868
 1838   1HA   GLY 108          1HA       GLY 108   8.869   0.640  -9.711
 1839   2HA   GLY 108          2HA       GLY 108  10.306   1.529 -10.230
 1840    H    ASP 109           H        ASP 109  10.232   3.337  -9.479
 1841    HA   ASP 109           HA       ASP 109   8.101   4.408  -8.128
 1842   1HB   ASP 109          2HB       ASP 109  10.622   5.950  -8.959
 1843   2HB   ASP 109          3HB       ASP 109   9.694   6.177  -7.487
 1844    H    HIS 110           H        HIS 110   9.449   5.190 -11.145
 1845    HA   HIS 110           HA       HIS 110   7.957   7.574 -11.818
 1846   1HB   HIS 110          2HB       HIS 110   9.137   5.998 -14.033
 1847   2HB   HIS 110          3HB       HIS 110   9.448   7.651 -13.533
 1848    HD1  HIS 110           1HD      HIS 110  10.748   4.061 -12.928
 1849    HD2  HIS 110           2HD      HIS 110  11.477   8.004 -11.708
 1850    HE1  HIS 110           1HE      HIS 110  12.936   3.985 -11.641
 1851    H    SER 111           H        SER 111   6.892   4.359 -11.575
 1852    HA   SER 111           HA       SER 111   4.682   4.955 -13.281
 1853   1HB   SER 111          2HB       SER 111   6.718   3.009 -14.281
 1854   2HB   SER 111          3HB       SER 111   4.997   2.856 -14.708
 1855    HG   SER 111           HG       SER 111   6.216   5.335 -15.041
 1856    H    ILE 112           H        ILE 112   6.047   1.843 -12.072
 1857    HA   ILE 112           HA       ILE 112   3.575   1.233 -10.676
 1858    HB   ILE 112           HB       ILE 112   4.372  -0.607 -12.956
 1859   1HG1  ILE 112          2HG1      ILE 112   1.862   1.104 -12.982
 1860   2HG1  ILE 112          3HG1      ILE 112   3.326   1.502 -13.883
 1861   1HG2  ILE 112          1HG2      ILE 112   3.281  -1.679 -10.966
 1862   2HG2  ILE 112          2HG2      ILE 112   1.861  -0.626 -11.241
 1863   3HG2  ILE 112          3HG2      ILE 112   2.337  -1.843 -12.419
 1864   1HD1  ILE 112          1HD1      ILE 112   3.240  -0.583 -15.114
 1865   2HD1  ILE 112          2HD1      ILE 112   1.744  -1.022 -14.314
 1866   3HD1  ILE 112          3HD1      ILE 112   1.789   0.400 -15.356
 1867    H    ILE 113           H        ILE 113   3.968  -0.517  -9.282
 1868    HA   ILE 113           HA       ILE 113   5.056  -1.526  -7.591
 1869    HB   ILE 113           HB       ILE 113   7.568  -1.392  -9.291
 1870   1HG1  ILE 113          2HG1      ILE 113   5.688  -2.657 -10.383
 1871   2HG1  ILE 113          3HG1      ILE 113   7.012  -3.625  -9.926
 1872   1HG2  ILE 113          1HG2      ILE 113   8.297  -3.244  -7.760
 1873   2HG2  ILE 113          2HG2      ILE 113   8.231  -1.636  -7.031
 1874   3HG2  ILE 113          3HG2      ILE 113   6.951  -2.807  -6.681
 1875   1HD1  ILE 113          1HD1      ILE 113   5.721  -4.312  -7.805
 1876   2HD1  ILE 113          2HD1      ILE 113   4.333  -3.468  -8.515
 1877   3HD1  ILE 113          3HD1      ILE 113   5.060  -4.862  -9.339
 1878    H    GLY 114           H        GLY 114   5.165  -0.454  -5.773
 1879   1HA   GLY 114          1HA       GLY 114   6.012   0.949  -4.172
 1880   2HA   GLY 114          2HA       GLY 114   7.172   1.604  -5.360
 1881    H    ARG 115           H        ARG 115   4.456   2.153  -7.077
 1882    HA   ARG 115           HA       ARG 115   4.481   4.937  -6.228
 1883   1HB   ARG 115          2HB       ARG 115   4.785   3.991  -8.589
 1884   2HB   ARG 115          3HB       ARG 115   3.029   3.776  -8.631
 1885   1HG   ARG 115          2HG       ARG 115   2.646   6.106  -8.498
 1886   2HG   ARG 115          3HG       ARG 115   4.285   6.414  -7.872
 1887   1HD   ARG 115          2HD       ARG 115   4.430   7.258  -9.973
 1888   2HD   ARG 115          3HD       ARG 115   5.107   5.649 -10.192
 1889    HE   ARG 115           HE       ARG 115   2.793   5.000 -11.003
 1890   1HH1  ARG 115          2HH2      ARG 115   4.382   8.092 -11.776
 1891   2HH1  ARG 115          1HH2      ARG 115   3.680   8.100 -13.348
 1892   1HH2  ARG 115          2HH1      ARG 115   1.970   5.140 -12.990
 1893   2HH2  ARG 115          1HH1      ARG 115   2.266   6.537 -14.010
 1894    H    THR 116           H        THR 116   2.147   6.130  -6.558
 1895    HA   THR 116           HA       THR 116   0.214   4.834  -4.658
 1896    HB   THR 116           HB       THR 116   0.626   7.726  -5.465
 1897    HG1  THR 116           1HG      THR 116   2.263   7.039  -4.215
 1898   1HG2  THR 116          1HG2      THR 116  -1.619   7.741  -4.754
 1899   2HG2  THR 116          2HG2      THR 116  -1.335   6.512  -3.503
 1900   3HG2  THR 116          3HG2      THR 116  -0.722   8.152  -3.289
 1901    H    LEU 117           H        LEU 117  -2.104   5.083  -5.068
 1902    HA   LEU 117           HA       LEU 117  -2.947   6.370  -7.583
 1903   1HB   LEU 117          2HB       LEU 117  -2.789   3.970  -8.128
 1904   2HB   LEU 117          3HB       LEU 117  -3.915   3.577  -6.836
 1905    HG   LEU 117           HG       LEU 117  -4.721   5.466  -9.091
 1906   1HD1  LEU 117          1HD1      LEU 117  -4.788   2.402  -9.114
 1907   2HD1  LEU 117          2HD1      LEU 117  -5.546   3.448 -10.328
 1908   3HD1  LEU 117          3HD1      LEU 117  -3.790   3.427 -10.161
 1909   1HD2  LEU 117          1HD2      LEU 117  -6.293   5.113  -7.103
 1910   2HD2  LEU 117          2HD2      LEU 117  -6.960   4.683  -8.666
 1911   3HD2  LEU 117          3HD2      LEU 117  -6.384   3.409  -7.595
 1912    H    VAL 118           H        VAL 118  -4.695   7.662  -7.303
 1913    HA   VAL 118           HA       VAL 118  -6.351   7.264  -4.838
 1914    HB   VAL 118           HB       VAL 118  -4.835   9.262  -4.646
 1915   1HG1  VAL 118          1HG1      VAL 118  -6.635  10.500  -6.786
 1916   2HG1  VAL 118          2HG1      VAL 118  -5.412  11.339  -5.836
 1917   3HG1  VAL 118          3HG1      VAL 118  -4.921  10.093  -7.002
 1918   1HG2  VAL 118          1HG2      VAL 118  -6.493  10.685  -3.652
 1919   2HG2  VAL 118          2HG2      VAL 118  -7.785   9.971  -4.629
 1920   3HG2  VAL 118          3HG2      VAL 118  -6.974   9.001  -3.379
 1921    H    VAL 119           H        VAL 119  -8.529   7.408  -5.136
 1922    HA   VAL 119           HA       VAL 119  -9.540   8.221  -7.841
 1923    HB   VAL 119           HB       VAL 119 -11.005   6.367  -6.026
 1924   1HG1  VAL 119          1HG1      VAL 119 -11.428   6.747  -8.978
 1925   2HG1  VAL 119          2HG1      VAL 119 -12.236   5.557  -7.958
 1926   3HG1  VAL 119          3HG1      VAL 119 -12.508   7.259  -7.669
 1927   1HG2  VAL 119          1HG2      VAL 119 -10.291   4.422  -7.346
 1928   2HG2  VAL 119          2HG2      VAL 119  -9.180   5.455  -8.261
 1929   3HG2  VAL 119          3HG2      VAL 119  -8.934   5.174  -6.526
 1930    H    HIS 120           H        HIS 120 -11.707   9.183  -7.751
 1931    HA   HIS 120           HA       HIS 120 -12.167  10.883  -5.357
 1932   1HB   HIS 120          2HB       HIS 120 -12.515  11.407  -8.340
 1933   2HB   HIS 120          3HB       HIS 120 -12.815  12.577  -7.051
 1934    HD1  HIS 120           1HD      HIS 120 -10.340  12.289  -5.308
 1935    HD2  HIS 120           2HD      HIS 120 -10.199  12.063  -9.477
 1936    HE1  HIS 120           1HE      HIS 120  -7.856  12.610  -5.930
 1937    H    GLU 121           H        GLU 121 -14.211  11.082  -4.484
 1938    HA   GLU 121           HA       GLU 121 -16.156   9.142  -5.247
 1939   1HB   GLU 121          2HB       GLU 121 -15.635  10.418  -2.970
 1940   2HB   GLU 121          3HB       GLU 121 -16.936  11.465  -3.518
 1941   1HG   GLU 121          2HG       GLU 121 -17.138   8.417  -3.286
 1942   2HG   GLU 121          3HG       GLU 121 -17.572   9.535  -1.990
 1943    H    LYS 122           H        LYS 122 -15.537  12.273  -6.589
 1944    HA   LYS 122           HA       LYS 122 -17.966  11.949  -8.290
 1945   1HB   LYS 122          2HB       LYS 122 -16.976  14.378  -6.868
 1946   2HB   LYS 122          3HB       LYS 122 -17.345  14.610  -8.565
 1947   1HG   LYS 122          2HG       LYS 122 -19.246  15.160  -7.143
 1948   2HG   LYS 122          3HG       LYS 122 -19.630  13.882  -8.277
 1949   1HD   LYS 122          2HD       LYS 122 -18.763  12.834  -5.639
 1950   2HD   LYS 122          3HD       LYS 122 -20.131  13.914  -5.510
 1951   1HE   LYS 122          2HE       LYS 122 -21.544  12.610  -6.830
 1952   2HE   LYS 122          3HE       LYS 122 -20.203  11.771  -7.636
 1953   1HZ   LYS 122          1HZ       LYS 122 -21.455  10.429  -5.865
 1954   2HZ   LYS 122          2HZ       LYS 122 -19.824  10.432  -5.778
 1955   3HZ   LYS 122          3HZ       LYS 122 -20.606  11.306  -4.743
 1956    H    ALA 123           H        ALA 123 -17.547  13.097 -10.464
 1957    HA   ALA 123           HA       ALA 123 -15.404  11.543 -11.686
 1958   1HB   ALA 123          1HB       ALA 123 -17.456  13.461 -12.853
 1959   2HB   ALA 123          2HB       ALA 123 -16.394  12.385 -13.776
 1960   3HB   ALA 123          3HB       ALA 123 -17.618  11.689 -12.693
 1961    H    ASP 124           H        ASP 124 -13.797  12.332 -13.105
 1962    HA   ASP 124           HA       ASP 124 -12.433  14.696 -12.048
 1963   1HB   ASP 124          2HB       ASP 124 -11.428  12.358 -12.924
 1964   2HB   ASP 124          3HB       ASP 124 -11.441  13.187 -14.463
 1965    H    ASP 125           H        ASP 125 -12.155  16.647 -13.023
 1966    HA   ASP 125           HA       ASP 125 -13.790  17.334 -15.361
 1967   1HB   ASP 125          2HB       ASP 125 -13.684  19.266 -14.220
 1968   2HB   ASP 125          3HB       ASP 125 -12.302  18.771 -13.278
 1969    H    LEU 126           H        LEU 126 -10.380  16.840 -14.610
 1970    HA   LEU 126           HA       LEU 126  -8.654  16.095 -15.819
 1971   1HB   LEU 126          2HB       LEU 126 -10.216  16.273 -18.399
 1972   2HB   LEU 126          3HB       LEU 126  -8.737  15.461 -18.171
 1973    HG   LEU 126           HG       LEU 126 -11.083  14.556 -16.471
 1974   1HD1  LEU 126          1HD1      LEU 126 -10.543  13.810 -19.365
 1975   2HD1  LEU 126          2HD1      LEU 126 -11.625  12.917 -18.269
 1976   3HD1  LEU 126          3HD1      LEU 126 -11.993  14.591 -18.710
 1977   1HD2  LEU 126          1HD2      LEU 126  -8.745  13.027 -17.696
 1978   2HD2  LEU 126          2HD2      LEU 126  -8.739  13.690 -16.060
 1979   3HD2  LEU 126          3HD2      LEU 126  -9.912  12.438 -16.494
 1980    H    GLY 127           H        GLY 127  -8.314  18.470 -14.951
 1981   1HA   GLY 127          1HA       GLY 127  -6.264  19.608 -15.355
 1982   2HA   GLY 127          2HA       GLY 127  -6.561  19.534 -17.097
 1983    H    LYS 128           H        LYS 128  -9.419  20.793 -16.350
 1984    HA   LYS 128           HA       LYS 128  -8.508  23.529 -15.932
 1985   1HB   LYS 128          2HB       LYS 128  -8.968  24.239 -18.382
 1986   2HB   LYS 128          3HB       LYS 128  -7.431  23.549 -17.923
 1987   1HG   LYS 128          2HG       LYS 128  -7.931  21.418 -18.881
 1988   2HG   LYS 128          3HG       LYS 128  -9.631  21.869 -19.157
 1989   1HD   LYS 128          2HD       LYS 128  -8.855  23.660 -20.726
 1990   2HD   LYS 128          3HD       LYS 128  -7.181  23.118 -20.515
 1991   1HE   LYS 128          2HE       LYS 128  -9.404  21.260 -21.461
 1992   2HE   LYS 128          3HE       LYS 128  -8.496  22.273 -22.597
 1993   1HZ   LYS 128          1HZ       LYS 128  -7.678  19.933 -22.215
 1994   2HZ   LYS 128          2HZ       LYS 128  -6.580  21.102 -22.257
 1995   3HZ   LYS 128          3HZ       LYS 128  -6.997  20.487 -20.795
 1996    H    GLY 129           H        GLY 129 -10.699  22.004 -14.890
 1997   1HA   GLY 129          1HA       GLY 129 -13.168  23.161 -15.663
 1998   2HA   GLY 129          2HA       GLY 129 -12.790  22.419 -14.095
 1999    H    GLY 130           H        GLY 130 -10.951  25.210 -15.058
 2000   1HA   GLY 130          1HA       GLY 130 -11.189  27.478 -14.708
 2001   2HA   GLY 130          2HA       GLY 130 -12.783  27.190 -13.970
 2002    H    ASN 131           H        ASN 131 -10.682  25.259 -12.200
 2003    HA   ASN 131           HA       ASN 131 -10.320  27.409 -10.161
 2004   1HB   ASN 131          2HB       ASN 131 -10.843  24.423  -9.833
 2005   2HB   ASN 131          3HB       ASN 131 -10.671  25.587  -8.519
 2006   1HD2  ASN 131          1HD2      ASN 131 -12.863  24.342 -10.994
 2007   2HD2  ASN 131          2HD2      ASN 131 -14.157  25.425 -10.586
 2008    H    GLU 132           H        GLU 132  -8.825  26.605  -8.465
 2009    HA   GLU 132           HA       GLU 132  -6.105  26.002  -9.378
 2010   1HB   GLU 132          2HB       GLU 132  -6.325  27.364  -7.500
 2011   2HB   GLU 132          3HB       GLU 132  -7.552  26.382  -6.740
 2012   1HG   GLU 132          2HG       GLU 132  -4.896  25.035  -7.108
 2013   2HG   GLU 132          3HG       GLU 132  -4.923  26.455  -6.075
 2014    H    GLU 133           H        GLU 133  -8.235  24.178  -7.208
 2015    HA   GLU 133           HA       GLU 133  -7.367  21.742  -7.249
 2016   1HB   GLU 133          2HB       GLU 133  -9.402  22.642  -6.143
 2017   2HB   GLU 133          3HB       GLU 133 -10.295  22.200  -7.587
 2018   1HG   GLU 133          2HG       GLU 133 -10.641  20.495  -5.962
 2019   2HG   GLU 133          3HG       GLU 133  -9.613  19.804  -7.210
 2020    H    SER 134           H        SER 134  -9.004  22.925 -10.228
 2021    HA   SER 134           HA       SER 134  -9.101  20.433 -11.659
 2022   1HB   SER 134          2HB       SER 134  -8.886  22.290 -13.630
 2023   2HB   SER 134          3HB       SER 134 -10.368  21.844 -12.838
 2024    HG   SER 134           HG       SER 134  -8.737  24.087 -12.195
 2025    H    THR 135           H        THR 135  -6.417  22.488 -11.047
 2026    HA   THR 135           HA       THR 135  -4.797  20.839 -12.987
 2027    HB   THR 135           HB       THR 135  -4.873  23.054 -13.823
 2028    HG1  THR 135           1HG      THR 135  -2.530  22.212 -12.531
 2029   1HG2  THR 135          1HG2      THR 135  -5.405  24.435 -11.871
 2030   2HG2  THR 135          2HG2      THR 135  -3.871  23.995 -11.085
 2031   3HG2  THR 135          3HG2      THR 135  -3.872  24.979 -12.564
 2032    H    LYS 136           H        LYS 136  -5.118  21.927  -9.744
 2033    HA   LYS 136           HA       LYS 136  -2.670  20.983  -8.540
 2034   1HB   LYS 136          2HB       LYS 136  -4.513  22.557  -7.677
 2035   2HB   LYS 136          3HB       LYS 136  -5.525  21.142  -7.596
 2036   1HG   LYS 136          2HG       LYS 136  -3.614  20.308  -5.874
 2037   2HG   LYS 136          3HG       LYS 136  -3.398  22.079  -5.736
 2038   1HD   LYS 136          2HD       LYS 136  -6.027  22.087  -5.653
 2039   2HD   LYS 136          3HD       LYS 136  -5.866  20.393  -5.210
 2040   1HE   LYS 136          2HE       LYS 136  -4.992  20.950  -3.088
 2041   2HE   LYS 136          3HE       LYS 136  -4.459  22.562  -3.645
 2042   1HZ   LYS 136          1HZ       LYS 136  -6.530  22.695  -2.332
 2043   2HZ   LYS 136          2HZ       LYS 136  -6.643  23.291  -3.851
 2044   3HZ   LYS 136          3HZ       LYS 136  -7.323  21.836  -3.533
 2045    H    THR 137           H        THR 137  -5.918  19.556  -8.946
 2046    HA   THR 137           HA       THR 137  -4.806  16.807  -9.075
 2047    HB   THR 137           HB       THR 137  -6.763  15.838  -8.135
 2048    HG1  THR 137           1HG      THR 137  -7.653  18.219  -6.963
 2049   1HG2  THR 137          1HG2      THR 137  -6.358  16.296  -5.785
 2050   2HG2  THR 137          2HG2      THR 137  -4.833  16.293  -6.670
 2051   3HG2  THR 137          3HG2      THR 137  -5.559  17.838  -6.171
 2052    H    GLY 138           H        GLY 138  -8.046  17.022  -9.554
 2053   1HA   GLY 138          1HA       GLY 138  -8.038  17.869 -12.393
 2054   2HA   GLY 138          2HA       GLY 138  -8.604  16.226 -12.009
 2055    H    ASN 139           H        ASN 139  -9.100  18.920  -9.813
 2056    HA   ASN 139           HA       ASN 139 -10.890  19.949  -8.990
 2057   1HB   ASN 139          2HB       ASN 139 -11.164  20.221 -11.802
 2058   2HB   ASN 139          3HB       ASN 139 -12.738  19.753 -11.279
 2059   1HD2  ASN 139          1HD2      ASN 139 -12.144  21.280  -8.547
 2060   2HD2  ASN 139          2HD2      ASN 139 -12.653  22.887  -9.052
 2061    H    ALA 140           H        ALA 140 -11.155  16.786  -9.532
 2062    HA   ALA 140           HA       ALA 140 -13.721  16.009  -9.784
 2063   1HB   ALA 140          1HB       ALA 140 -11.515  14.574  -8.267
 2064   2HB   ALA 140          2HB       ALA 140 -12.840  13.832  -9.206
 2065   3HB   ALA 140          3HB       ALA 140 -11.565  14.734 -10.029
 2066    H    GLY 141           H        GLY 141 -13.566  17.904  -7.419
 2067   1HA   GLY 141          1HA       GLY 141 -14.956  18.433  -5.708
 2068   2HA   GLY 141          2HA       GLY 141 -15.859  16.949  -6.093
 2069    H    SER 142           H        SER 142 -14.324  14.936  -5.431
 2070    HA   SER 142           HA       SER 142 -13.892  15.299  -2.468
 2071   1HB   SER 142          2HB       SER 142 -15.486  13.165  -3.928
 2072   2HB   SER 142          3HB       SER 142 -15.103  13.135  -2.195
 2073    HG   SER 142           HG       SER 142 -17.171  14.019  -2.559
 2074    H    ARG 143           H        ARG 143 -12.564  13.771  -1.441
 2075    HA   ARG 143           HA       ARG 143 -10.657  12.224  -3.168
 2076   1HB   ARG 143          2HB       ARG 143 -10.746  12.930  -0.223
 2077   2HB   ARG 143          3HB       ARG 143  -9.754  11.605  -0.818
 2078   1HG   ARG 143          2HG       ARG 143  -8.521  13.768  -0.562
 2079   2HG   ARG 143          3HG       ARG 143  -8.389  13.019  -2.154
 2080   1HD   ARG 143          2HD       ARG 143  -9.896  14.609  -3.142
 2081   2HD   ARG 143          3HD       ARG 143 -10.336  15.272  -1.561
 2082    HE   ARG 143           HE       ARG 143  -7.818  15.917  -1.443
 2083   1HH1  ARG 143          2HH2      ARG 143  -9.619  16.006  -4.550
 2084   2HH1  ARG 143          1HH2      ARG 143  -8.769  17.479  -4.994
 2085   1HH2  ARG 143          2HH1      ARG 143  -6.891  17.898  -2.260
 2086   2HH2  ARG 143          1HH1      ARG 143  -7.456  18.453  -3.840
 2087    H    LEU 144           H        LEU 144 -10.356   9.899  -2.089
 2088    HA   LEU 144           HA       LEU 144 -12.507   8.373  -1.247
 2089   1HB   LEU 144          2HB       LEU 144 -12.933   9.127  -3.912
 2090   2HB   LEU 144          3HB       LEU 144 -11.975   7.698  -4.111
 2091    HG   LEU 144           HG       LEU 144 -14.686   7.856  -4.036
 2092   1HD1  LEU 144          1HD1      LEU 144 -12.997   5.373  -3.589
 2093   2HD1  LEU 144          2HD1      LEU 144 -14.642   5.448  -4.241
 2094   3HD1  LEU 144          3HD1      LEU 144 -13.320   6.162  -5.150
 2095   1HD2  LEU 144          1HD2      LEU 144 -15.539   6.631  -2.169
 2096   2HD2  LEU 144          2HD2      LEU 144 -13.929   6.522  -1.417
 2097   3HD2  LEU 144          3HD2      LEU 144 -14.751   8.096  -1.579
 2098    H    ALA 145           H        ALA 145 -11.874   6.061  -2.268
 2099    HA   ALA 145           HA       ALA 145  -9.810   5.218  -0.759
 2100   1HB   ALA 145          1HB       ALA 145  -9.903   3.072  -1.957
 2101   2HB   ALA 145          2HB       ALA 145 -11.527   3.745  -1.763
 2102   3HB   ALA 145          3HB       ALA 145 -10.702   3.857  -3.337
 2103    H    CYS 146           H        CYS 146  -7.718   5.275  -0.700
 2104    HA   CYS 146           HA       CYS 146  -6.109   5.782  -3.134
 2105   1HB   CYS 146          2HB       CYS 146  -6.372   7.704  -1.437
 2106   2HB   CYS 146          3HB       CYS 146  -5.354   6.738  -0.343
 2107    HG   CYS 146           HG       CYS 146  -4.625   7.395  -3.534
 2108    H    GLY 147           H        GLY 147  -4.014   4.831  -3.160
 2109   1HA   GLY 147          1HA       GLY 147  -3.525   2.512  -1.389
 2110   2HA   GLY 147          2HA       GLY 147  -4.058   2.172  -3.037
 2111    H    VAL 148           H        VAL 148  -1.944   1.055  -2.304
 2112    HA   VAL 148           HA       VAL 148   0.424   2.448  -3.472
 2113    HB   VAL 148           HB       VAL 148   1.420   0.597  -1.620
 2114   1HG1  VAL 148          1HG1      VAL 148   1.009   3.572  -1.210
 2115   2HG1  VAL 148          2HG1      VAL 148   2.187   2.550  -0.363
 2116   3HG1  VAL 148          3HG1      VAL 148   2.341   2.824  -2.111
 2117   1HG2  VAL 148          1HG2      VAL 148  -0.827   0.327  -0.608
 2118   2HG2  VAL 148          2HG2      VAL 148   0.422   0.946   0.485
 2119   3HG2  VAL 148          3HG2      VAL 148  -0.812   2.038  -0.194
 2120    H    ILE 149           H        ILE 149   1.819   1.230  -4.697
 2121    HA   ILE 149           HA       ILE 149   0.635  -1.275  -5.785
 2122    HB   ILE 149           HB       ILE 149   2.854   0.411  -6.987
 2123   1HG1  ILE 149          2HG1      ILE 149  -0.147   0.612  -7.357
 2124   2HG1  ILE 149          3HG1      ILE 149   0.906   1.862  -6.791
 2125   1HG2  ILE 149          1HG2      ILE 149   0.940  -1.657  -8.193
 2126   2HG2  ILE 149          2HG2      ILE 149   2.198  -0.768  -9.059
 2127   3HG2  ILE 149          3HG2      ILE 149   2.660  -1.932  -7.846
 2128   1HD1  ILE 149          1HD1      ILE 149   2.028   1.822  -9.091
 2129   2HD1  ILE 149          2HD1      ILE 149   0.640   0.840  -9.619
 2130   3HD1  ILE 149          3HD1      ILE 149   0.376   2.470  -8.993
 2131    H    GLY 150           H        GLY 150   1.445  -3.274  -5.648
 2132   1HA   GLY 150          1HA       GLY 150   4.381  -3.615  -5.320
 2133   2HA   GLY 150          2HA       GLY 150   3.295  -4.403  -4.190
 2134    H    ILE 151           H        ILE 151   4.842  -6.142  -5.231
 2135    HA   ILE 151           HA       ILE 151   4.258  -6.844  -8.034
 2136    HB   ILE 151           HB       ILE 151   5.898  -8.875  -7.202
 2137   1HG1  ILE 151          2HG1      ILE 151   7.876  -7.782  -6.139
 2138   2HG1  ILE 151          3HG1      ILE 151   6.873  -6.405  -5.698
 2139   1HG2  ILE 151          1HG2      ILE 151   7.580  -7.823  -8.514
 2140   2HG2  ILE 151          2HG2      ILE 151   6.018  -7.481  -9.257
 2141   3HG2  ILE 151          3HG2      ILE 151   6.857  -6.225  -8.307
 2142   1HD1  ILE 151          1HD1      ILE 151   5.442  -7.964  -4.332
 2143   2HD1  ILE 151          2HD1      ILE 151   6.508  -9.302  -4.804
 2144   3HD1  ILE 151          3HD1      ILE 151   7.137  -7.968  -3.815
 2145    H    ALA 152           H        ALA 152   2.800  -8.190  -8.729
 2146    HA   ALA 152           HA       ALA 152   1.415  -9.952  -6.755
 2147   1HB   ALA 152          1HB       ALA 152   0.030  -8.273  -7.833
 2148   2HB   ALA 152          2HB       ALA 152   0.559  -8.776  -9.452
 2149   3HB   ALA 152          3HB       ALA 152  -0.420  -9.862  -8.446
 2150    H    GLN 153           H        GLN 153   3.850 -10.238  -8.858
 2151    HA   GLN 153           HA       GLN 153   3.858 -13.064  -9.224
 2152   1HB   GLN 153          2HB       GLN 153   2.073 -12.241 -10.911
 2153   2HB   GLN 153          3HB       GLN 153   3.372 -11.408 -11.755
 2154   1HG   GLN 153          2HG       GLN 153   3.191 -14.414 -11.230
 2155   2HG   GLN 153          3HG       GLN 153   2.688 -13.615 -12.722
 2156   1HE2  GLN 153          1HE2      GLN 153   4.341 -12.828 -14.219
 2157   2HE2  GLN 153          2HE2      GLN 153   6.027 -13.259 -13.924
  Start of MODEL    3
    1   1H    ALA   1          H1        ALA   1  14.368   6.337  -1.346
    2   2H    ALA   1          H2        ALA   1  15.392   6.932  -2.500
    3   3H    ALA   1          H3        ALA   1  14.400   7.951  -1.676
    4    HA   ALA   1           HA       ALA   1  16.703   6.457  -0.636
    5   1HB   ALA   1          1HB       ALA   1  17.222   8.589  -1.802
    6   2HB   ALA   1          2HB       ALA   1  16.168   9.460  -0.667
    7   3HB   ALA   1          3HB       ALA   1  17.636   8.639  -0.084
    8    H    THR   2           H        THR   2  16.335   8.779   1.597
    9    HA   THR   2           HA       THR   2  15.402   6.894   3.520
   10    HB   THR   2           HB       THR   2  15.954   8.761   5.092
   11    HG1  THR   2           1HG      THR   2  15.572  10.532   3.967
   12   1HG2  THR   2          1HG2      THR   2  18.348   8.836   4.631
   13   2HG2  THR   2          2HG2      THR   2  17.702   7.201   4.462
   14   3HG2  THR   2          3HG2      THR   2  18.085   8.161   3.007
   15    H    LYS   3           H        LYS   3  13.244   6.968   2.106
   16    HA   LYS   3           HA       LYS   3  11.420   7.280   4.229
   17   1HB   LYS   3          2HB       LYS   3  11.597   9.692   2.998
   18   2HB   LYS   3          3HB       LYS   3  10.514   8.842   1.932
   19   1HG   LYS   3          2HG       LYS   3   9.022   8.386   3.951
   20   2HG   LYS   3          3HG       LYS   3  10.142   9.407   4.887
   21   1HD   LYS   3          2HD       LYS   3   9.711  11.302   3.324
   22   2HD   LYS   3          3HD       LYS   3   8.659  10.266   2.359
   23   1HE   LYS   3          2HE       LYS   3   7.158  10.066   4.430
   24   2HE   LYS   3          3HE       LYS   3   8.121  11.394   5.112
   25   1HZ   LYS   3          1HZ       LYS   3   6.329  12.425   3.984
   26   2HZ   LYS   3          2HZ       LYS   3   7.542  12.515   2.840
   27   3HZ   LYS   3          3HZ       LYS   3   6.360  11.371   2.754
   28    H    ALA   4           H        ALA   4   9.746   5.905   3.997
   29    HA   ALA   4           HA       ALA   4   8.462   5.134   1.521
   30   1HB   ALA   4          1HB       ALA   4  10.148   3.174   3.126
   31   2HB   ALA   4          2HB       ALA   4   8.854   2.671   2.025
   32   3HB   ALA   4          3HB       ALA   4  10.267   3.552   1.403
   33    H    VAL   5           H        VAL   5   6.492   3.865   2.029
   34    HA   VAL   5           HA       VAL   5   5.514   4.369   4.803
   35    HB   VAL   5           HB       VAL   5   4.377   5.635   2.291
   36   1HG1  VAL   5          1HG1      VAL   5   3.098   5.457   5.052
   37   2HG1  VAL   5          2HG1      VAL   5   2.540   6.514   3.732
   38   3HG1  VAL   5          3HG1      VAL   5   2.474   4.763   3.534
   39   1HG2  VAL   5          1HG2      VAL   5   4.582   7.682   3.895
   40   2HG2  VAL   5          2HG2      VAL   5   5.580   6.628   4.889
   41   3HG2  VAL   5          3HG2      VAL   5   6.077   7.009   3.242
   42    H    ALA   6           H        ALA   6   4.234   2.929   5.582
   43    HA   ALA   6           HA       ALA   6   3.147   0.760   3.839
   44   1HB   ALA   6          1HB       ALA   6   3.500   0.822   6.855
   45   2HB   ALA   6          2HB       ALA   6   3.103  -0.586   5.857
   46   3HB   ALA   6          3HB       ALA   6   4.710   0.173   5.739
   47    H    VAL   7           H        VAL   7   1.105   0.888   3.382
   48    HA   VAL   7           HA       VAL   7  -0.697   2.660   4.940
   49    HB   VAL   7           HB       VAL   7  -0.814   1.541   2.145
   50   1HG1  VAL   7          1HG1      VAL   7  -3.109   2.212   3.023
   51   2HG1  VAL   7          2HG1      VAL   7  -2.553   3.894   2.907
   52   3HG1  VAL   7          3HG1      VAL   7  -2.593   2.882   1.472
   53   1HG2  VAL   7          1HG2      VAL   7  -0.026   3.557   1.196
   54   2HG2  VAL   7          2HG2      VAL   7  -0.206   4.460   2.687
   55   3HG2  VAL   7          3HG2      VAL   7   1.068   3.231   2.503
   56    H    LEU   8           H        LEU   8  -1.357   1.273   6.633
   57    HA   LEU   8           HA       LEU   8  -2.548  -1.334   5.735
   58   1HB   LEU   8          2HB       LEU   8  -1.884  -0.588   8.569
   59   2HB   LEU   8          3HB       LEU   8  -2.416  -2.120   7.940
   60    HG   LEU   8           HG       LEU   8  -0.168  -2.077   6.566
   61   1HD1  LEU   8          1HD1      LEU   8   0.523   0.238   7.202
   62   2HD1  LEU   8          2HD1      LEU   8   0.542  -0.245   8.905
   63   3HD1  LEU   8          3HD1      LEU   8   1.676  -0.973   7.759
   64   1HD2  LEU   8          1HD2      LEU   8  -0.295  -2.530   9.573
   65   2HD2  LEU   8          2HD2      LEU   8  -0.741  -3.708   8.315
   66   3HD2  LEU   8          3HD2      LEU   8   0.939  -3.188   8.480
   67    H    LYS   9           H        LYS   9  -4.554  -1.355   5.322
   68    HA   LYS   9           HA       LYS   9  -6.494  -0.868   7.429
   69   1HB   LYS   9          2HB       LYS   9  -6.416   0.713   4.846
   70   2HB   LYS   9          3HB       LYS   9  -7.992   0.128   5.389
   71   1HG   LYS   9          2HG       LYS   9  -7.977   1.370   7.367
   72   2HG   LYS   9          3HG       LYS   9  -6.260   1.736   7.245
   73   1HD   LYS   9          2HD       LYS   9  -6.666   3.038   5.167
   74   2HD   LYS   9          3HD       LYS   9  -8.395   2.705   5.282
   75   1HE   LYS   9          2HE       LYS   9  -6.782   4.228   7.378
   76   2HE   LYS   9          3HE       LYS   9  -7.583   5.011   6.027
   77   1HZ   LYS   9          1HZ       LYS   9  -8.899   4.926   8.177
   78   2HZ   LYS   9          2HZ       LYS   9  -9.678   4.438   6.810
   79   3HZ   LYS   9          3HZ       LYS   9  -9.119   3.339   7.908
   80    H    GLY  10           H        GLY  10  -8.013  -2.358   7.341
   81   1HA   GLY  10          1HA       GLY  10  -9.459  -3.555   5.372
   82   2HA   GLY  10          2HA       GLY  10  -7.950  -4.478   5.261
   83    H    ASP  11           H        ASP  11  -9.264  -3.230   8.287
   84    HA   ASP  11           HA       ASP  11 -10.301  -5.765   9.281
   85   1HB   ASP  11          2HB       ASP  11  -7.958  -6.214   9.501
   86   2HB   ASP  11          3HB       ASP  11  -7.627  -4.567  10.057
   87    H    GLY  12           H        GLY  12 -11.984  -5.128  10.344
   88   1HA   GLY  12          1HA       GLY  12 -13.643  -3.550  10.946
   89   2HA   GLY  12          2HA       GLY  12 -12.750  -3.910  12.387
   90    HA   PRO  13           HA       PRO  13 -12.272   0.653  12.321
   91   1HB   PRO  13          2HB       PRO  13 -11.937   1.053  14.956
   92   2HB   PRO  13          3HB       PRO  13 -13.464   0.324  14.374
   93   1HG   PRO  13          2HG       PRO  13 -11.009  -1.121  15.464
   94   2HG   PRO  13          3HG       PRO  13 -12.722  -1.326  15.964
   95   1HD   PRO  13          2HD       PRO  13 -11.483  -2.927  14.091
   96   2HD   PRO  13          3HD       PRO  13 -13.236  -2.583  14.099
   97    H    VAL  14           H        VAL  14  -9.804  -1.513  12.091
   98    HA   VAL  14           HA       VAL  14  -7.774  -0.007  13.625
   99    HB   VAL  14           HB       VAL  14  -7.500  -2.632  12.144
  100   1HG1  VAL  14          1HG1      VAL  14  -5.735  -1.198  14.180
  101   2HG1  VAL  14          2HG1      VAL  14  -5.500  -2.874  13.640
  102   3HG1  VAL  14          3HG1      VAL  14  -5.328  -1.554  12.492
  103   1HG2  VAL  14          1HG2      VAL  14  -9.117  -2.926  13.983
  104   2HG2  VAL  14          2HG2      VAL  14  -7.577  -3.632  14.475
  105   3HG2  VAL  14          3HG2      VAL  14  -8.053  -2.045  15.101
  106    H    GLN  15           H        GLN  15  -6.131   0.978  12.862
  107    HA   GLN  15           HA       GLN  15  -5.493   0.926   9.959
  108   1HB   GLN  15          2HB       GLN  15  -5.581   3.432  11.728
  109   2HB   GLN  15          3HB       GLN  15  -4.812   3.322  10.149
  110   1HG   GLN  15          2HG       GLN  15  -6.659   3.888   9.263
  111   2HG   GLN  15          3HG       GLN  15  -7.302   2.290   9.557
  112   1HE2  GLN  15          1HE2      GLN  15  -7.636   2.605  12.531
  113   2HE2  GLN  15          2HE2      GLN  15  -8.917   3.715  12.738
  114    H    GLY  16           H        GLY  16  -3.470   1.004   9.515
  115   1HA   GLY  16          1HA       GLY  16  -1.432   1.321  11.696
  116   2HA   GLY  16          2HA       GLY  16  -1.217   0.077  10.463
  117    H    ILE  17           H        ILE  17  -0.139   2.945  11.282
  118    HA   ILE  17           HA       ILE  17   0.406   3.766   8.476
  119    HB   ILE  17           HB       ILE  17  -1.098   5.410   8.693
  120   1HG1  ILE  17          2HG1      ILE  17  -0.261   7.523   9.749
  121   2HG1  ILE  17          3HG1      ILE  17   1.085   6.568  10.368
  122   1HG2  ILE  17          1HG2      ILE  17  -0.951   5.334  11.696
  123   2HG2  ILE  17          2HG2      ILE  17  -2.002   6.401  10.726
  124   3HG2  ILE  17          3HG2      ILE  17  -2.224   4.662  10.632
  125   1HD1  ILE  17          1HD1      ILE  17   0.436   7.132   7.473
  126   2HD1  ILE  17          2HD1      ILE  17   1.786   7.785   8.411
  127   3HD1  ILE  17          3HD1      ILE  17   1.763   6.060   8.007
  128    H    ILE  18           H        ILE  18   2.393   3.334   8.284
  129    HA   ILE  18           HA       ILE  18   4.348   3.855  10.488
  130    HB   ILE  18           HB       ILE  18   4.221   1.359   8.760
  131   1HG1  ILE  18          2HG1      ILE  18   2.277   1.274  10.279
  132   2HG1  ILE  18          3HG1      ILE  18   3.457   0.021  10.585
  133   1HG2  ILE  18          1HG2      ILE  18   5.874   0.461  10.369
  134   2HG2  ILE  18          2HG2      ILE  18   6.462   1.869   9.480
  135   3HG2  ILE  18          3HG2      ILE  18   5.932   2.049  11.163
  136   1HD1  ILE  18          1HD1      ILE  18   3.404   2.582  12.211
  137   2HD1  ILE  18          2HD1      ILE  18   2.463   1.146  12.638
  138   3HD1  ILE  18          3HD1      ILE  18   4.233   1.069  12.584
  139    H    ASN  19           H        ASN  19   6.167   4.806   9.768
  140    HA   ASN  19           HA       ASN  19   6.688   4.964   6.830
  141   1HB   ASN  19          2HB       ASN  19   7.969   6.574   9.040
  142   2HB   ASN  19          3HB       ASN  19   8.118   6.836   7.300
  143   1HD2  ASN  19          1HD2      ASN  19   5.219   6.604   6.675
  144   2HD2  ASN  19          2HD2      ASN  19   4.538   8.082   7.345
  145    H    PHE  20           H        PHE  20   8.773   4.505   6.083
  146    HA   PHE  20           HA       PHE  20  10.761   3.242   7.924
  147   1HB   PHE  20          2HB       PHE  20   9.905   2.326   5.140
  148   2HB   PHE  20          3HB       PHE  20  11.326   1.748   5.979
  149    HD1  PHE  20           1HD      PHE  20   7.561   1.958   6.438
  150    HD2  PHE  20           2HD      PHE  20  11.179  -0.314   7.042
  151    HE1  PHE  20           1HE      PHE  20   6.245   0.092   7.376
  152    HE2  PHE  20           2HE      PHE  20   9.836  -2.211   7.895
  153    HZ   PHE  20           HZ       PHE  20   7.368  -2.012   8.068
  154    H    GLU  21           H        GLU  21  12.700   4.511   7.709
  155    HA   GLU  21           HA       GLU  21  13.153   5.829   5.013
  156   1HB   GLU  21          2HB       GLU  21  14.632   7.351   5.950
  157   2HB   GLU  21          3HB       GLU  21  13.099   7.458   6.781
  158   1HG   GLU  21          2HG       GLU  21  14.636   7.796   8.443
  159   2HG   GLU  21          3HG       GLU  21  14.197   6.102   8.630
  160    H    GLN  22           H        GLN  22  14.924   4.994   3.870
  161    HA   GLN  22           HA       GLN  22  16.958   3.469   5.357
  162   1HB   GLN  22          2HB       GLN  22  15.680   1.712   4.489
  163   2HB   GLN  22          3HB       GLN  22  15.453   2.519   2.952
  164   1HG   GLN  22          2HG       GLN  22  16.973   0.579   2.811
  165   2HG   GLN  22          3HG       GLN  22  17.629   2.089   2.214
  166   1HE2  GLN  22          1HE2      GLN  22  19.492   0.255   2.587
  167   2HE2  GLN  22          2HE2      GLN  22  20.334   0.460   4.118
  168    H    LYS  23           H        LYS  23  18.957   3.765   4.500
  169    HA   LYS  23           HA       LYS  23  19.314   6.200   2.934
  170   1HB   LYS  23          2HB       LYS  23  21.829   5.126   3.643
  171   2HB   LYS  23          3HB       LYS  23  20.989   6.477   4.364
  172   1HG   LYS  23          2HG       LYS  23  20.705   3.595   5.314
  173   2HG   LYS  23          3HG       LYS  23  21.855   4.739   5.957
  174   1HD   LYS  23          2HD       LYS  23  20.099   6.178   6.851
  175   2HD   LYS  23          3HD       LYS  23  18.856   5.255   6.045
  176   1HE   LYS  23          2HE       LYS  23  20.074   3.255   7.472
  177   2HE   LYS  23          3HE       LYS  23  20.326   4.636   8.549
  178   1HZ   LYS  23          1HZ       LYS  23  18.270   3.618   9.109
  179   2HZ   LYS  23          2HZ       LYS  23  17.844   5.016   8.313
  180   3HZ   LYS  23          3HZ       LYS  23  17.758   3.563   7.559
  181    H    GLU  24           H        GLU  24  20.060   2.748   2.443
  182    HA   GLU  24           HA       GLU  24  20.931   3.325  -0.337
  183   1HB   GLU  24          2HB       GLU  24  22.794   3.276   1.434
  184   2HB   GLU  24          3HB       GLU  24  22.392   1.619   1.744
  185   1HG   GLU  24          2HG       GLU  24  24.422   2.266   0.205
  186   2HG   GLU  24          3HG       GLU  24  23.436   0.864  -0.174
  187    H    SER  25           H        SER  25  21.335   1.194  -1.512
  188    HA   SER  25           HA       SER  25  19.211  -0.781  -1.335
  189   1HB   SER  25          2HB       SER  25  20.631  -1.999  -2.947
  190   2HB   SER  25          3HB       SER  25  20.441  -0.306  -3.423
  191    HG   SER  25           HG       SER  25  22.521   0.148  -2.701
  192    H    ASN  26           H        ASN  26  22.217  -0.335   0.310
  193    HA   ASN  26           HA       ASN  26  21.987  -2.929   1.768
  194   1HB   ASN  26          2HB       ASN  26  24.438  -1.668   0.457
  195   2HB   ASN  26          3HB       ASN  26  24.539  -2.914   1.695
  196   1HD2  ASN  26          1HD2      ASN  26  23.177  -2.341  -1.644
  197   2HD2  ASN  26          2HD2      ASN  26  23.310  -4.042  -2.054
  198    H    GLY  27           H        GLY  27  21.048  -1.765   3.559
  199   1HA   GLY  27          1HA       GLY  27  22.989  -1.057   5.557
  200   2HA   GLY  27          2HA       GLY  27  22.189   0.398   5.009
  201    HA   PRO  28           HA       PRO  28  19.462  -1.775   8.176
  202   1HB   PRO  28          2HB       PRO  28  19.694  -0.215  10.381
  203   2HB   PRO  28          3HB       PRO  28  20.963  -1.391   9.970
  204   1HG   PRO  28          2HG       PRO  28  20.972   1.572   9.364
  205   2HG   PRO  28          3HG       PRO  28  22.276   0.581  10.089
  206   1HD   PRO  28          2HD       PRO  28  22.175   1.179   7.398
  207   2HD   PRO  28          3HD       PRO  28  22.857  -0.356   8.017
  208    H    VAL  29           H        VAL  29  17.264  -1.244   8.466
  209    HA   VAL  29           HA       VAL  29  16.467   1.439   7.341
  210    HB   VAL  29           HB       VAL  29  14.726  -0.995   7.672
  211   1HG1  VAL  29          1HG1      VAL  29  13.386   1.005   7.533
  212   2HG1  VAL  29          2HG1      VAL  29  14.250   1.537   6.083
  213   3HG1  VAL  29          3HG1      VAL  29  13.242   0.090   6.030
  214   1HG2  VAL  29          1HG2      VAL  29  14.978  -1.227   5.134
  215   2HG2  VAL  29          2HG2      VAL  29  16.394  -0.161   5.285
  216   3HG2  VAL  29          3HG2      VAL  29  16.358  -1.701   6.132
  217    H    LYS  30           H        LYS  30  15.353   2.875   8.596
  218    HA   LYS  30           HA       LYS  30  14.725   2.092  11.433
  219   1HB   LYS  30          2HB       LYS  30  16.194   4.075  10.762
  220   2HB   LYS  30          3HB       LYS  30  14.771   4.838  10.144
  221   1HG   LYS  30          2HG       LYS  30  13.733   4.694  12.414
  222   2HG   LYS  30          3HG       LYS  30  15.254   4.061  13.048
  223   1HD   LYS  30          2HD       LYS  30  15.063   6.728  11.573
  224   2HD   LYS  30          3HD       LYS  30  14.794   6.569  13.302
  225   1HE   LYS  30          2HE       LYS  30  17.027   7.345  12.965
  226   2HE   LYS  30          3HE       LYS  30  17.087   5.691  13.608
  227   1HZ   LYS  30          1HZ       LYS  30  18.635   6.207  11.709
  228   2HZ   LYS  30          2HZ       LYS  30  17.762   4.849  11.616
  229   3HZ   LYS  30          3HZ       LYS  30  17.314   6.153  10.698
  230    H    VAL  31           H        VAL  31  12.739   1.636  11.878
  231    HA   VAL  31           HA       VAL  31  10.426   2.528  10.221
  232    HB   VAL  31           HB       VAL  31  10.347   0.348  12.352
  233   1HG1  VAL  31          1HG1      VAL  31   8.474  -0.489  10.990
  234   2HG1  VAL  31          2HG1      VAL  31   8.219   1.200  11.448
  235   3HG1  VAL  31          3HG1      VAL  31   8.748   0.804   9.801
  236   1HG2  VAL  31          1HG2      VAL  31  10.661  -1.355  10.520
  237   2HG2  VAL  31          2HG2      VAL  31  11.280  -0.039   9.493
  238   3HG2  VAL  31          3HG2      VAL  31  12.123  -0.485  10.986
  239    H    TRP  32           H        TRP  32   8.931   3.851  11.108
  240    HA   TRP  32           HA       TRP  32   8.489   3.782  13.980
  241   1HB   TRP  32          2HB       TRP  32   8.648   6.128  14.416
  242   2HB   TRP  32          3HB       TRP  32  10.179   5.561  13.773
  243    HD1  TRP  32           HD1      TRP  32   7.002   7.392  12.591
  244    HE1  TRP  32           HE1      TRP  32   7.505   8.709  10.473
  245    HE3  TRP  32           HE3      TRP  32  11.968   6.238  12.046
  246    HZ2  TRP  32           HZ2      TRP  32   9.821   9.470   8.916
  247    HZ3  TRP  32           HZ3      TRP  32  13.296   7.322  10.272
  248    HH2  TRP  32           HH2      TRP  32  12.241   8.892   8.667
  249    H    GLY  33           H        GLY  33   6.435   4.848  14.659
  250   1HA   GLY  33          1HA       GLY  33   4.552   6.258  13.520
  251   2HA   GLY  33          2HA       GLY  33   4.404   4.883  12.438
  252    H    SER  34           H        SER  34   2.266   4.368  13.036
  253    HA   SER  34           HA       SER  34   1.944   3.314  15.749
  254   1HB   SER  34          2HB       SER  34   0.164   4.825  16.368
  255   2HB   SER  34          3HB       SER  34   1.626   5.741  16.022
  256    HG   SER  34           HG       SER  34   0.651   5.932  13.824
  257    H    ILE  35           H        ILE  35  -0.022   2.199  16.209
  258    HA   ILE  35           HA       ILE  35  -1.792   1.710  13.844
  259    HB   ILE  35           HB       ILE  35  -1.020  -0.509  15.773
  260   1HG1  ILE  35          2HG1      ILE  35  -0.060  -1.494  13.482
  261   2HG1  ILE  35          3HG1      ILE  35   0.162   0.198  13.070
  262   1HG2  ILE  35          1HG2      ILE  35  -2.437  -0.687  13.088
  263   2HG2  ILE  35          2HG2      ILE  35  -2.224  -1.963  14.294
  264   3HG2  ILE  35          3HG2      ILE  35  -3.292  -0.595  14.637
  265   1HD1  ILE  35          1HD1      ILE  35   2.192  -0.851  14.009
  266   2HD1  ILE  35          2HD1      ILE  35   1.644   0.438  15.093
  267   3HD1  ILE  35          3HD1      ILE  35   1.322  -1.266  15.487
  268    H    LYS  36           H        LYS  36  -3.852   2.379  14.308
  269    HA   LYS  36           HA       LYS  36  -4.647   2.743  17.132
  270   1HB   LYS  36          2HB       LYS  36  -4.507   4.876  16.147
  271   2HB   LYS  36          3HB       LYS  36  -4.996   4.287  14.572
  272   1HG   LYS  36          2HG       LYS  36  -6.667   5.733  15.413
  273   2HG   LYS  36          3HG       LYS  36  -7.318   4.125  15.217
  274   1HD   LYS  36          2HD       LYS  36  -8.211   5.240  17.183
  275   2HD   LYS  36          3HD       LYS  36  -7.356   3.789  17.658
  276   1HE   LYS  36          2HE       LYS  36  -5.666   6.249  17.649
  277   2HE   LYS  36          3HE       LYS  36  -7.055   6.340  18.741
  278   1HZ   LYS  36          1HZ       LYS  36  -5.051   4.165  18.838
  279   2HZ   LYS  36          2HZ       LYS  36  -5.176   5.441  19.865
  280   3HZ   LYS  36          3HZ       LYS  36  -6.370   4.380  19.839
  281    H    GLY  37           H        GLY  37  -6.246   1.517  17.794
  282   1HA   GLY  37          1HA       GLY  37  -8.692   1.025  17.345
  283   2HA   GLY  37          2HA       GLY  37  -8.149   0.148  15.910
  284    H    LEU  38           H        LEU  38  -5.828  -0.397  18.263
  285    HA   LEU  38           HA       LEU  38  -6.708  -3.101  18.766
  286   1HB   LEU  38          2HB       LEU  38  -4.253  -1.370  19.300
  287   2HB   LEU  38          3HB       LEU  38  -4.351  -2.992  19.958
  288    HG   LEU  38           HG       LEU  38  -4.462  -3.995  17.796
  289   1HD1  LEU  38          1HD1      LEU  38  -4.522  -1.181  16.662
  290   2HD1  LEU  38          2HD1      LEU  38  -4.083  -2.597  15.706
  291   3HD1  LEU  38          3HD1      LEU  38  -5.697  -2.503  16.402
  292   1HD2  LEU  38          1HD2      LEU  38  -2.193  -3.220  18.732
  293   2HD2  LEU  38          2HD2      LEU  38  -2.218  -3.470  16.981
  294   3HD2  LEU  38          3HD2      LEU  38  -2.309  -1.830  17.658
  295    H    THR  39           H        THR  39  -5.948  -3.918  21.021
  296    HA   THR  39           HA       THR  39  -7.071  -2.361  23.299
  297    HB   THR  39           HB       THR  39  -8.508  -4.243  22.980
  298    HG1  THR  39           1HG      THR  39  -7.635  -3.872  25.172
  299   1HG2  THR  39          1HG2      THR  39  -7.183  -5.732  21.561
  300   2HG2  THR  39          2HG2      THR  39  -5.998  -5.976  22.876
  301   3HG2  THR  39          3HG2      THR  39  -7.654  -6.590  23.031
  302    H    GLU  40           H        GLU  40  -6.024  -2.675  25.225
  303    HA   GLU  40           HA       GLU  40  -3.286  -2.153  25.308
  304   1HB   GLU  40          2HB       GLU  40  -3.621  -2.367  27.802
  305   2HB   GLU  40          3HB       GLU  40  -4.564  -1.166  26.957
  306   1HG   GLU  40          2HG       GLU  40  -5.811  -3.875  27.509
  307   2HG   GLU  40          3HG       GLU  40  -5.665  -2.682  28.798
  308    H    GLY  41           H        GLY  41  -2.346  -3.859  24.172
  309   1HA   GLY  41          1HA       GLY  41  -1.115  -5.910  25.796
  310   2HA   GLY  41          2HA       GLY  41  -2.375  -6.604  24.798
  311    H    LEU  42           H        LEU  42  -0.044  -7.656  24.276
  312    HA   LEU  42           HA       LEU  42   1.632  -6.246  22.368
  313   1HB   LEU  42          2HB       LEU  42   1.558  -9.198  23.076
  314   2HB   LEU  42          3HB       LEU  42   2.843  -8.327  22.254
  315    HG   LEU  42           HG       LEU  42   2.793  -6.935  24.602
  316   1HD1  LEU  42          1HD1      LEU  42   2.059  -9.792  25.374
  317   2HD1  LEU  42          2HD1      LEU  42   2.592  -8.511  26.481
  318   3HD1  LEU  42          3HD1      LEU  42   1.046  -8.358  25.643
  319   1HD2  LEU  42          1HD2      LEU  42   4.737  -8.290  25.279
  320   2HD2  LEU  42          2HD2      LEU  42   4.281  -9.549  24.111
  321   3HD2  LEU  42          3HD2      LEU  42   4.779  -7.937  23.546
  322    H    HIS  43           H        HIS  43   1.750  -6.718  20.180
  323    HA   HIS  43           HA       HIS  43  -0.102  -8.614  18.827
  324   1HB   HIS  43          2HB       HIS  43  -0.003  -5.656  18.092
  325   2HB   HIS  43          3HB       HIS  43  -0.979  -6.881  17.352
  326    HD1  HIS  43           1HD      HIS  43  -3.116  -7.646  18.791
  327    HD2  HIS  43           2HD      HIS  43  -0.839  -4.524  20.390
  328    HE1  HIS  43           1HE      HIS  43  -4.533  -6.648  20.711
  329    HE2  HIS  43           2HE      HIS  43  -3.165  -4.662  21.646
  330    H    GLY  44           H        GLY  44   1.073  -9.595  17.104
  331   1HA   GLY  44          1HA       GLY  44   3.899  -8.866  16.672
  332   2HA   GLY  44          2HA       GLY  44   3.026 -10.152  15.860
  333    H    PHE  45           H        PHE  45   4.730  -8.766  14.277
  334    HA   PHE  45           HA       PHE  45   3.034  -8.061  12.225
  335   1HB   PHE  45          2HB       PHE  45   3.672  -5.821  11.643
  336   2HB   PHE  45          3HB       PHE  45   2.933  -5.844  13.198
  337    HD1  PHE  45           1HD      PHE  45   4.103  -5.175  15.209
  338    HD2  PHE  45           2HD      PHE  45   6.144  -5.271  11.420
  339    HE1  PHE  45           1HE      PHE  45   5.872  -3.645  16.095
  340    HE2  PHE  45           2HE      PHE  45   7.826  -3.674  12.278
  341    HZ   PHE  45           HZ       PHE  45   7.697  -2.879  14.624
  342    H    HIS  46           H        HIS  46   3.867  -8.525  10.169
  343    HA   HIS  46           HA       HIS  46   6.694  -8.319   9.722
  344   1HB   HIS  46          2HB       HIS  46   7.432 -10.418   9.923
  345   2HB   HIS  46          3HB       HIS  46   6.044 -10.691  10.950
  346    HD1  HIS  46           1HD      HIS  46   3.872 -11.943   9.600
  347    HD2  HIS  46           2HD      HIS  46   7.665 -11.883   7.801
  348    HE1  HIS  46           1HE      HIS  46   3.743 -13.567   7.662
  349    H    VAL  47           H        VAL  47   7.280  -9.079   7.420
  350    HA   VAL  47           HA       VAL  47   5.119  -8.049   5.669
  351    HB   VAL  47           HB       VAL  47   7.792  -8.052   4.438
  352   1HG1  VAL  47          1HG1      VAL  47   5.723  -5.875   4.674
  353   2HG1  VAL  47          2HG1      VAL  47   7.095  -5.954   3.557
  354   3HG1  VAL  47          3HG1      VAL  47   5.778  -7.128   3.417
  355   1HG2  VAL  47          1HG2      VAL  47   8.548  -7.268   6.675
  356   2HG2  VAL  47          2HG2      VAL  47   8.536  -5.941   5.517
  357   3HG2  VAL  47          3HG2      VAL  47   7.229  -6.076   6.706
  358    H    HIS  48           H        HIS  48   4.256  -9.278   4.276
  359    HA   HIS  48           HA       HIS  48   5.278 -11.910   3.472
  360   1HB   HIS  48          2HB       HIS  48   2.818 -10.252   2.766
  361   2HB   HIS  48          3HB       HIS  48   3.166 -11.851   2.096
  362    HD1  HIS  48           1HD      HIS  48   3.180 -13.904   3.810
  363    HD2  HIS  48           2HD      HIS  48   2.245 -10.210   5.552
  364    HE1  HIS  48           1HE      HIS  48   2.384 -14.395   6.155
  365    H    GLU  49           H        GLU  49   5.443 -12.446   1.168
  366    HA   GLU  49           HA       GLU  49   7.561 -10.802   0.115
  367   1HB   GLU  49          2HB       GLU  49   8.118 -12.701  -1.173
  368   2HB   GLU  49          3HB       GLU  49   7.746 -13.246   0.450
  369   1HG   GLU  49          2HG       GLU  49   5.746 -13.405  -1.831
  370   2HG   GLU  49          3HG       GLU  49   6.939 -14.650  -1.535
  371    H    PHE  50           H        PHE  50   4.357 -10.455  -0.441
  372    HA   PHE  50           HA       PHE  50   4.593  -9.881  -3.355
  373   1HB   PHE  50          2HB       PHE  50   2.285 -11.210  -1.875
  374   2HB   PHE  50          3HB       PHE  50   2.261 -10.733  -3.561
  375    HD1  PHE  50           1HD      PHE  50   4.462 -11.679  -4.935
  376    HD2  PHE  50           2HD      PHE  50   2.542 -13.517  -1.538
  377    HE1  PHE  50           1HE      PHE  50   5.302 -13.903  -5.657
  378    HE2  PHE  50           2HE      PHE  50   3.380 -15.731  -2.260
  379    HZ   PHE  50           HZ       PHE  50   4.750 -15.935  -4.327
  380    H    GLY  51           H        GLY  51   2.977  -8.464  -4.161
  381   1HA   GLY  51          1HA       GLY  51   1.778  -6.482  -2.240
  382   2HA   GLY  51          2HA       GLY  51   2.272  -6.143  -3.902
  383    H    ASP  52           H        ASP  52   0.756  -9.133  -3.960
  384    HA   ASP  52           HA       ASP  52  -1.801  -7.971  -4.912
  385   1HB   ASP  52          2HB       ASP  52  -0.540 -10.043  -5.932
  386   2HB   ASP  52          3HB       ASP  52  -1.316 -10.931  -4.634
  387    H    ASN  53           H        ASN  53  -3.532  -7.720  -3.583
  388    HA   ASN  53           HA       ASN  53  -4.065  -9.407  -1.521
  389   1HB   ASN  53          2HB       ASN  53  -3.795  -7.962   0.559
  390   2HB   ASN  53          3HB       ASN  53  -2.335  -8.739  -0.066
  391   1HD2  ASN  53          1HD2      ASN  53  -1.529  -6.937  -1.922
  392   2HD2  ASN  53          2HD2      ASN  53  -1.192  -5.426  -1.111
  393    H    THR  54           H        THR  54  -4.543  -6.106  -0.706
  394    HA   THR  54           HA       THR  54  -6.326  -4.933   0.005
  395    HB   THR  54           HB       THR  54  -7.966  -4.509  -1.469
  396    HG1  THR  54           1HG      THR  54  -7.638  -7.141  -2.479
  397   1HG2  THR  54          1HG2      THR  54  -5.878  -5.712  -3.291
  398   2HG2  THR  54          2HG2      THR  54  -7.059  -4.453  -3.678
  399   3HG2  THR  54          3HG2      THR  54  -5.845  -4.139  -2.475
  400    H    ALA  55           H        ALA  55  -7.175  -8.330  -0.326
  401    HA   ALA  55           HA       ALA  55  -9.514  -8.214   1.316
  402   1HB   ALA  55          1HB       ALA  55  -9.510 -10.608   0.985
  403   2HB   ALA  55          2HB       ALA  55  -9.031  -9.837  -0.533
  404   3HB   ALA  55          3HB       ALA  55  -7.796 -10.592   0.500
  405    H    GLY  56           H        GLY  56  -6.222  -8.182   2.245
  406   1HA   GLY  56          1HA       GLY  56  -5.341  -7.833   4.339
  407   2HA   GLY  56          2HA       GLY  56  -6.992  -7.840   4.994
  408    H    CYS  57           H        CYS  57  -7.600  -9.487   6.181
  409    HA   CYS  57           HA       CYS  57  -5.804 -11.208   7.376
  410   1HB   CYS  57          2HB       CYS  57  -8.013 -10.438   8.259
  411   2HB   CYS  57          3HB       CYS  57  -8.836 -11.532   7.129
  412    HG   CYS  57           HG       CYS  57  -8.924 -12.557   9.546
  413    H    THR  58           H        THR  58  -7.727 -11.914   4.509
  414    HA   THR  58           HA       THR  58  -6.825 -14.734   4.417
  415    HB   THR  58           HB       THR  58  -9.206 -14.224   4.101
  416    HG1  THR  58           1HG      THR  58  -7.618 -15.335   2.086
  417   1HG2  THR  58          1HG2      THR  58  -8.355 -12.875   1.500
  418   2HG2  THR  58          2HG2      THR  58 -10.011 -13.264   1.993
  419   3HG2  THR  58          3HG2      THR  58  -9.091 -12.060   2.906
  420    H    SER  59           H        SER  59  -5.696 -11.768   3.042
  421    HA   SER  59           HA       SER  59  -4.475 -13.233   0.722
  422   1HB   SER  59          2HB       SER  59  -3.781 -10.981  -0.005
  423   2HB   SER  59          3HB       SER  59  -5.540 -11.128   0.151
  424    HG   SER  59           HG       SER  59  -3.742  -9.942   2.003
  425    H    ALA  60           H        ALA  60  -3.605 -11.662   3.813
  426    HA   ALA  60           HA       ALA  60  -0.728 -12.065   3.364
  427   1HB   ALA  60          1HB       ALA  60  -0.607 -11.509   5.791
  428   2HB   ALA  60          2HB       ALA  60  -1.478 -10.287   4.849
  429   3HB   ALA  60          3HB       ALA  60  -2.382 -11.448   5.851
  430    H    GLY  61           H        GLY  61   0.089 -14.078   3.261
  431   1HA   GLY  61          1HA       GLY  61  -1.292 -16.419   4.363
  432   2HA   GLY  61          2HA       GLY  61   0.163 -16.374   3.348
  433    HA   PRO  62           HA       PRO  62   2.154 -17.048   7.438
  434   1HB   PRO  62          2HB       PRO  62   3.458 -19.375   6.943
  435   2HB   PRO  62          3HB       PRO  62   1.675 -19.414   7.092
  436   1HG   PRO  62          2HG       PRO  62   3.335 -19.315   4.547
  437   2HG   PRO  62          3HG       PRO  62   1.968 -20.405   4.930
  438   1HD   PRO  62          2HD       PRO  62   1.766 -17.998   3.514
  439   2HD   PRO  62          3HD       PRO  62   0.410 -18.762   4.397
  440    H    HIS  63           H        HIS  63   4.682 -17.653   7.695
  441    HA   HIS  63           HA       HIS  63   5.901 -15.379   6.312
  442   1HB   HIS  63          2HB       HIS  63   7.140 -17.262   8.348
  443   2HB   HIS  63          3HB       HIS  63   7.775 -15.719   7.756
  444    HD2  HIS  63           2HD      HIS  63   4.061 -15.921   8.991
  445    HE1  HIS  63           1HE      HIS  63   6.210 -13.639  11.813
  446    HE2  HIS  63           2HE      HIS  63   3.944 -14.456  11.118
  447    H    PHE  64           H        PHE  64   6.659 -15.719   4.279
  448    HA   PHE  64           HA       PHE  64   7.791 -18.136   3.335
  449   1HB   PHE  64          2HB       PHE  64   6.920 -16.310   1.955
  450   2HB   PHE  64          3HB       PHE  64   8.279 -15.290   2.392
  451    HD1  PHE  64           1HD      PHE  64   9.388 -14.939   0.327
  452    HD2  PHE  64           2HD      PHE  64   8.182 -18.948   1.371
  453    HE1  PHE  64           1HE      PHE  64  10.613 -15.830  -1.635
  454    HE2  PHE  64           2HE      PHE  64   9.454 -19.829  -0.551
  455    HZ   PHE  64           HZ       PHE  64  10.666 -18.274  -2.067
  456    H    ASN  65           H        ASN  65   9.772 -19.033   3.424
  457    HA   ASN  65           HA       ASN  65  11.865 -17.669   5.053
  458   1HB   ASN  65          2HB       ASN  65  12.176 -19.747   6.216
  459   2HB   ASN  65          3HB       ASN  65  10.467 -19.319   6.277
  460   1HD2  ASN  65          1HD2      ASN  65  11.486 -21.996   6.727
  461   2HD2  ASN  65          2HD2      ASN  65  10.856 -22.965   5.402
  462    HA   PRO  66           HA       PRO  66  13.493 -19.562   1.001
  463   1HB   PRO  66          2HB       PRO  66  14.558 -17.358  -0.274
  464   2HB   PRO  66          3HB       PRO  66  12.866 -17.906  -0.442
  465   1HG   PRO  66          2HG       PRO  66  13.961 -15.782   1.419
  466   2HG   PRO  66          3HG       PRO  66  12.539 -15.669   0.340
  467   1HD   PRO  66          2HD       PRO  66  12.241 -16.248   2.971
  468   2HD   PRO  66          3HD       PRO  66  11.265 -17.095   1.736
  469    H    LEU  67           H        LEU  67  15.040 -17.359   3.287
  470    HA   LEU  67           HA       LEU  67  17.731 -18.345   2.733
  471   1HB   LEU  67          2HB       LEU  67  16.590 -16.584   4.950
  472   2HB   LEU  67          3HB       LEU  67  18.283 -17.033   4.791
  473    HG   LEU  67           HG       LEU  67  18.010 -14.815   4.063
  474   1HD1  LEU  67          1HD1      LEU  67  19.151 -14.920   1.929
  475   2HD1  LEU  67          2HD1      LEU  67  19.711 -16.249   2.957
  476   3HD1  LEU  67          3HD1      LEU  67  18.565 -16.565   1.634
  477   1HD2  LEU  67          1HD2      LEU  67  15.627 -14.941   3.259
  478   2HD2  LEU  67          2HD2      LEU  67  16.737 -14.043   2.208
  479   3HD2  LEU  67          3HD2      LEU  67  16.245 -15.678   1.755
  480    H    SER  68           H        SER  68  15.221 -19.937   3.982
  481    HA   SER  68           HA       SER  68  14.910 -21.855   5.102
  482   1HB   SER  68          2HB       SER  68  16.637 -22.459   3.451
  483   2HB   SER  68          3HB       SER  68  17.895 -22.193   4.678
  484    HG   SER  68           HG       SER  68  16.996 -23.778   5.919
  485    H    ARG  69           H        ARG  69  14.689 -20.079   7.018
  486    HA   ARG  69           HA       ARG  69  16.076 -21.205   9.372
  487   1HB   ARG  69          2HB       ARG  69  16.914 -19.019  10.059
  488   2HB   ARG  69          3HB       ARG  69  17.670 -19.629   8.632
  489   1HG   ARG  69          2HG       ARG  69  15.806 -18.044   7.428
  490   2HG   ARG  69          3HG       ARG  69  15.899 -17.246   9.006
  491   1HD   ARG  69          2HD       ARG  69  18.588 -17.745   8.358
  492   2HD   ARG  69          3HD       ARG  69  17.891 -17.457   6.805
  493    HE   ARG  69           HE       ARG  69  16.967 -15.276   7.843
  494   1HH1  ARG  69          2HH2      ARG  69  19.687 -16.838   9.536
  495   2HH1  ARG  69          1HH2      ARG  69  20.292 -15.296  10.074
  496   1HH2  ARG  69          2HH1      ARG  69  17.714 -13.441   8.650
  497   2HH2  ARG  69          1HH1      ARG  69  19.036 -13.428   9.758
  498    H    LYS  70           H        LYS  70  15.598 -19.688  11.356
  499    HA   LYS  70           HA       LYS  70  12.759 -20.219  11.783
  500   1HB   LYS  70          2HB       LYS  70  14.757 -18.917  13.665
  501   2HB   LYS  70          3HB       LYS  70  13.179 -19.530  14.084
  502   1HG   LYS  70          2HG       LYS  70  14.351 -21.312  14.798
  503   2HG   LYS  70          3HG       LYS  70  14.145 -21.826  13.130
  504   1HD   LYS  70          2HD       LYS  70  16.424 -22.226  13.794
  505   2HD   LYS  70          3HD       LYS  70  16.448 -20.908  12.628
  506   1HE   LYS  70          2HE       LYS  70  16.667 -19.253  14.479
  507   2HE   LYS  70          3HE       LYS  70  16.549 -20.539  15.671
  508   1HZ   LYS  70          1HZ       LYS  70  18.623 -21.445  14.825
  509   2HZ   LYS  70          2HZ       LYS  70  18.686 -20.302  13.636
  510   3HZ   LYS  70          3HZ       LYS  70  18.820 -19.893  15.250
  511    H    HIS  71           H        HIS  71  11.319 -18.762  12.809
  512    HA   HIS  71           HA       HIS  71  11.212 -16.054  11.674
  513   1HB   HIS  71          2HB       HIS  71   9.097 -17.457  11.980
  514   2HB   HIS  71          3HB       HIS  71   9.405 -17.468  13.706
  515    HD2  HIS  71           2HD      HIS  71   8.380 -15.497  15.045
  516    HE1  HIS  71           1HE      HIS  71   8.404 -12.410  12.152
  517    HE2  HIS  71           2HE      HIS  71   7.760 -13.037  14.503
  518    H    GLY  72           H        GLY  72  11.371 -14.152  12.890
  519   1HA   GLY  72          1HA       GLY  72  10.752 -13.402  15.226
  520   2HA   GLY  72          2HA       GLY  72  12.088 -14.381  15.794
  521    H    GLY  73           H        GLY  73  14.189 -13.655  15.391
  522   1HA   GLY  73          1HA       GLY  73  15.784 -12.279  14.587
  523   2HA   GLY  73          2HA       GLY  73  14.522 -11.095  14.203
  524    HA   PRO  74           HA       PRO  74  16.155  -9.482  18.259
  525   1HB   PRO  74          2HB       PRO  74  14.206  -8.739  19.937
  526   2HB   PRO  74          3HB       PRO  74  14.284  -8.080  18.270
  527   1HG   PRO  74          2HG       PRO  74  12.623 -10.390  19.290
  528   2HG   PRO  74          3HG       PRO  74  12.058  -8.987  18.322
  529   1HD   PRO  74          2HD       PRO  74  12.723 -11.419  17.217
  530   2HD   PRO  74          3HD       PRO  74  12.960  -9.877  16.347
  531    H    LYS  75           H        LYS  75  14.051 -12.292  19.016
  532    HA   LYS  75           HA       LYS  75  16.028 -13.044  21.133
  533   1HB   LYS  75          2HB       LYS  75  14.367 -14.156  22.408
  534   2HB   LYS  75          3HB       LYS  75  13.779 -12.530  22.093
  535   1HG   LYS  75          2HG       LYS  75  11.876 -13.386  21.253
  536   2HG   LYS  75          3HG       LYS  75  12.799 -14.089  19.947
  537   1HD   LYS  75          2HD       LYS  75  11.799 -15.980  20.704
  538   2HD   LYS  75          3HD       LYS  75  13.232 -16.075  21.699
  539   1HE   LYS  75          2HE       LYS  75  12.044 -15.451  23.649
  540   2HE   LYS  75          3HE       LYS  75  10.835 -14.538  22.720
  541   1HZ   LYS  75          1HZ       LYS  75  10.932 -17.504  22.711
  542   2HZ   LYS  75          2HZ       LYS  75   9.883 -16.606  23.601
  543   3HZ   LYS  75          3HZ       LYS  75   9.824 -16.558  21.986
  544    H    ASP  76           H        ASP  76  14.936 -13.711  18.105
  545    HA   ASP  76           HA       ASP  76  16.030 -16.478  17.970
  546   1HB   ASP  76          2HB       ASP  76  13.970 -16.663  16.876
  547   2HB   ASP  76          3HB       ASP  76  13.901 -14.979  16.530
  548    H    GLU  77           H        GLU  77  17.786 -16.670  16.576
  549    HA   GLU  77           HA       GLU  77  19.444 -14.243  16.488
  550   1HB   GLU  77          2HB       GLU  77  20.528 -16.699  15.218
  551   2HB   GLU  77          3HB       GLU  77  21.247 -15.586  16.356
  552   1HG   GLU  77          2HG       GLU  77  21.243 -17.532  17.564
  553   2HG   GLU  77          3HG       GLU  77  19.733 -16.831  18.142
  554    H    GLU  78           H        GLU  78  17.352 -15.962  14.330
  555    HA   GLU  78           HA       GLU  78  18.968 -15.272  11.969
  556   1HB   GLU  78          2HB       GLU  78  16.695 -17.263  12.347
  557   2HB   GLU  78          3HB       GLU  78  17.595 -16.963  10.861
  558   1HG   GLU  78          2HG       GLU  78  19.686 -17.307  12.562
  559   2HG   GLU  78          3HG       GLU  78  18.489 -18.255  13.416
  560    H    ARG  79           H        ARG  79  15.581 -15.796  11.633
  561    HA   ARG  79           HA       ARG  79  13.826 -14.440  11.311
  562   1HB   ARG  79          2HB       ARG  79  13.641 -12.317  11.691
  563   2HB   ARG  79          3HB       ARG  79  15.129 -12.644  12.488
  564   1HG   ARG  79          2HG       ARG  79  16.139 -11.731  10.109
  565   2HG   ARG  79          3HG       ARG  79  14.563 -10.953  10.065
  566   1HD   ARG  79          2HD       ARG  79  16.101  -9.412  11.132
  567   2HD   ARG  79          3HD       ARG  79  15.030 -10.024  12.385
  568    HE   ARG  79           HE       ARG  79  17.134 -11.826  12.349
  569   1HH1  ARG  79          2HH2      ARG  79  17.247  -8.303  12.699
  570   2HH1  ARG  79          1HH2      ARG  79  18.627  -8.358  13.707
  571   1HH2  ARG  79          2HH1      ARG  79  18.831 -11.897  13.687
  572   2HH2  ARG  79          1HH1      ARG  79  19.423 -10.435  14.412
  573    H    HIS  80           H        HIS  80  12.697 -14.448   9.575
  574    HA   HIS  80           HA       HIS  80  13.659 -15.167   6.991
  575   1HB   HIS  80          2HB       HIS  80  10.968 -13.896   7.655
  576   2HB   HIS  80          3HB       HIS  80  11.339 -14.912   6.298
  577    HD2  HIS  80           2HD      HIS  80  12.656 -17.413   7.485
  578    HE1  HIS  80           1HE      HIS  80   9.286 -17.876  10.006
  579    HE2  HIS  80           2HE      HIS  80  11.313 -19.022   8.971
  580    H    VAL  81           H        VAL  81  13.218 -13.936   4.885
  581    HA   VAL  81           HA       VAL  81  14.012 -11.126   5.085
  582    HB   VAL  81           HB       VAL  81  14.850 -12.381   3.258
  583   1HG1  VAL  81          1HG1      VAL  81  13.623 -13.261   1.414
  584   2HG1  VAL  81          2HG1      VAL  81  12.995 -13.999   2.894
  585   3HG1  VAL  81          3HG1      VAL  81  12.075 -12.724   2.067
  586   1HG2  VAL  81          1HG2      VAL  81  12.869 -10.283   2.268
  587   2HG2  VAL  81          2HG2      VAL  81  14.465  -9.955   2.975
  588   3HG2  VAL  81          3HG2      VAL  81  14.338 -10.822   1.433
  589    H    GLY  82           H        GLY  82  12.522 -10.169   6.309
  590   1HA   GLY  82          1HA       GLY  82  10.576  -8.578   5.826
  591   2HA   GLY  82          2HA       GLY  82   9.663 -10.040   5.406
  592    H    ASP  83           H        ASP  83  11.949 -10.213   8.118
  593    HA   ASP  83           HA       ASP  83   9.617 -10.373   9.963
  594   1HB   ASP  83          2HB       ASP  83  12.366 -11.588   9.898
  595   2HB   ASP  83          3HB       ASP  83  11.478 -11.441  11.411
  596    H    LEU  84           H        LEU  84   9.165  -8.515  10.929
  597    HA   LEU  84           HA       LEU  84  11.333  -7.139  12.446
  598   1HB   LEU  84          2HB       LEU  84   8.467  -6.324  11.798
  599   2HB   LEU  84          3HB       LEU  84   9.608  -5.383  12.739
  600    HG   LEU  84           HG       LEU  84   9.442  -4.394  10.634
  601   1HD1  LEU  84          1HD1      LEU  84  11.727  -4.483  11.597
  602   2HD1  LEU  84          2HD1      LEU  84  12.081  -5.900  10.582
  603   3HD1  LEU  84          3HD1      LEU  84  11.731  -4.332   9.831
  604   1HD2  LEU  84          1HD2      LEU  84  10.268  -6.857   9.096
  605   2HD2  LEU  84          2HD2      LEU  84   8.578  -6.334   9.322
  606   3HD2  LEU  84          3HD2      LEU  84   9.738  -5.290   8.485
  607    H    GLY  85           H        GLY  85  10.618  -6.501  14.698
  608   1HA   GLY  85          1HA       GLY  85   9.618  -8.820  16.177
  609   2HA   GLY  85          2HA       GLY  85  10.128  -7.260  16.861
  610    H    ASN  86           H        ASN  86   8.022  -8.248  18.107
  611    HA   ASN  86           HA       ASN  86   5.536  -7.426  16.826
  612   1HB   ASN  86          2HB       ASN  86   4.416  -8.180  18.808
  613   2HB   ASN  86          3HB       ASN  86   5.612  -9.343  18.326
  614   1HD2  ASN  86          1HD2      ASN  86   6.524 -10.308  20.133
  615   2HD2  ASN  86          2HD2      ASN  86   6.815  -9.421  21.614
  616    H    VAL  87           H        VAL  87   3.969  -6.095  17.998
  617    HA   VAL  87           HA       VAL  87   5.098  -3.623  19.165
  618    HB   VAL  87           HB       VAL  87   3.823  -3.571  16.822
  619   1HG1  VAL  87          1HG1      VAL  87   1.773  -4.625  17.377
  620   2HG1  VAL  87          2HG1      VAL  87   1.435  -3.469  18.690
  621   3HG1  VAL  87          3HG1      VAL  87   1.467  -2.944  17.004
  622   1HG2  VAL  87          1HG2      VAL  87   4.801  -1.672  17.861
  623   2HG2  VAL  87          2HG2      VAL  87   3.160  -1.252  17.340
  624   3HG2  VAL  87          3HG2      VAL  87   3.503  -1.553  19.053
  625    H    THR  88           H        THR  88   3.345  -2.481  20.549
  626    HA   THR  88           HA       THR  88   1.404  -4.238  21.876
  627    HB   THR  88           HB       THR  88   3.659  -2.838  23.326
  628    HG1  THR  88           1HG      THR  88   4.028  -4.933  22.648
  629   1HG2  THR  88          1HG2      THR  88   2.612  -3.529  25.449
  630   2HG2  THR  88          2HG2      THR  88   1.611  -2.342  24.609
  631   3HG2  THR  88          3HG2      THR  88   1.163  -4.059  24.577
  632    H    ALA  89           H        ALA  89  -0.377  -3.044  22.528
  633    HA   ALA  89           HA       ALA  89  -0.364  -0.168  21.725
  634   1HB   ALA  89          1HB       ALA  89  -2.680  -2.134  21.774
  635   2HB   ALA  89          2HB       ALA  89  -2.777  -0.426  21.324
  636   3HB   ALA  89          3HB       ALA  89  -1.853  -1.545  20.314
  637    H    ASP  90           H        ASP  90  -1.599   1.301  22.926
  638    HA   ASP  90           HA       ASP  90  -1.740   0.704  25.778
  639   1HB   ASP  90          2HB       ASP  90  -1.632   2.909  26.160
  640   2HB   ASP  90          3HB       ASP  90  -0.839   2.881  24.588
  641    H    LYS  91           H        LYS  91  -3.764   2.031  26.798
  642    HA   LYS  91           HA       LYS  91  -6.196   0.579  26.242
  643   1HB   LYS  91          2HB       LYS  91  -7.084   2.026  28.067
  644   2HB   LYS  91          3HB       LYS  91  -5.594   1.203  28.461
  645   1HG   LYS  91          2HG       LYS  91  -4.869   3.141  29.225
  646   2HG   LYS  91          3HG       LYS  91  -4.534   3.605  27.606
  647   1HD   LYS  91          2HD       LYS  91  -7.215   4.196  28.920
  648   2HD   LYS  91          3HD       LYS  91  -5.811   5.218  29.184
  649   1HE   LYS  91          2HE       LYS  91  -7.114   4.675  26.489
  650   2HE   LYS  91          3HE       LYS  91  -7.300   6.132  27.449
  651   1HZ   LYS  91          1HZ       LYS  91  -5.622   6.413  25.716
  652   2HZ   LYS  91          2HZ       LYS  91  -4.888   6.531  27.190
  653   3HZ   LYS  91          3HZ       LYS  91  -4.728   5.189  26.265
  654    H    ASP  92           H        ASP  92  -5.002   3.522  24.877
  655    HA   ASP  92           HA       ASP  92  -7.682   4.365  23.806
  656   1HB   ASP  92          2HB       ASP  92  -6.460   6.302  24.100
  657   2HB   ASP  92          3HB       ASP  92  -4.916   5.547  23.766
  658    H    GLY  93           H        GLY  93  -5.332   2.004  23.282
  659   1HA   GLY  93          1HA       GLY  93  -5.261   0.358  21.699
  660   2HA   GLY  93          2HA       GLY  93  -6.577   1.170  20.805
  661    H    VAL  94           H        VAL  94  -3.608   2.947  21.692
  662    HA   VAL  94           HA       VAL  94  -2.802   2.762  18.823
  663    HB   VAL  94           HB       VAL  94  -3.013   5.004  19.350
  664   1HG1  VAL  94          1HG1      VAL  94  -1.511   6.272  20.843
  665   2HG1  VAL  94          2HG1      VAL  94  -2.533   5.180  21.767
  666   3HG1  VAL  94          3HG1      VAL  94  -0.828   4.771  21.485
  667   1HG2  VAL  94          1HG2      VAL  94  -0.072   4.391  19.058
  668   2HG2  VAL  94          2HG2      VAL  94  -1.307   4.203  17.784
  669   3HG2  VAL  94          3HG2      VAL  94  -0.961   5.804  18.467
  670    H    ALA  95           H        ALA  95  -1.275   1.502  18.331
  671    HA   ALA  95           HA       ALA  95   0.803   0.677  20.329
  672   1HB   ALA  95          1HB       ALA  95  -0.384  -1.028  18.762
  673   2HB   ALA  95          2HB       ALA  95   0.527  -0.246  17.452
  674   3HB   ALA  95          3HB       ALA  95   1.371  -1.019  18.809
  675    H    ASP  96           H        ASP  96   2.936   1.323  20.011
  676    HA   ASP  96           HA       ASP  96   3.419   3.520  18.106
  677   1HB   ASP  96          2HB       ASP  96   3.740   4.433  20.357
  678   2HB   ASP  96          3HB       ASP  96   4.788   3.069  20.789
  679    H    VAL  97           H        VAL  97   4.863   3.130  16.805
  680    HA   VAL  97           HA       VAL  97   6.630   0.658  17.024
  681    HB   VAL  97           HB       VAL  97   5.145   1.874  14.749
  682   1HG1  VAL  97          1HG1      VAL  97   6.534   0.480  13.128
  683   2HG1  VAL  97          2HG1      VAL  97   7.456   1.814  13.815
  684   3HG1  VAL  97          3HG1      VAL  97   7.689   0.167  14.437
  685   1HG2  VAL  97          1HG2      VAL  97   4.158  -0.005  15.827
  686   2HG2  VAL  97          2HG2      VAL  97   4.703  -0.531  14.234
  687   3HG2  VAL  97          3HG2      VAL  97   5.647  -0.973  15.667
  688    H    SER  98           H        SER  98   8.658   1.012  17.296
  689    HA   SER  98           HA       SER  98  10.143   3.342  16.203
  690   1HB   SER  98          2HB       SER  98   9.685   2.782  19.167
  691   2HB   SER  98          3HB       SER  98  10.990   3.804  18.549
  692    HG   SER  98           HG       SER  98   8.244   4.336  18.707
  693    H    ILE  99           H        ILE  99  11.208   1.634  14.955
  694    HA   ILE  99           HA       ILE  99  13.225   0.004  16.409
  695    HB   ILE  99           HB       ILE  99  10.908  -0.913  14.704
  696   1HG1  ILE  99          2HG1      ILE  99  12.402  -2.087  17.079
  697   2HG1  ILE  99          3HG1      ILE  99  11.010  -1.051  17.199
  698   1HG2  ILE  99          1HG2      ILE  99  13.470  -2.554  14.808
  699   2HG2  ILE  99          2HG2      ILE  99  11.903  -3.073  14.156
  700   3HG2  ILE  99          3HG2      ILE  99  12.775  -1.788  13.355
  701   1HD1  ILE  99          1HD1      ILE  99  10.243  -3.290  17.546
  702   2HD1  ILE  99          2HD1      ILE  99   9.642  -2.771  15.962
  703   3HD1  ILE  99          3HD1      ILE  99  11.034  -3.878  16.078
  704    H    GLU 100           H        GLU 100  14.966  -0.736  15.161
  705    HA   GLU 100           HA       GLU 100  15.234  -0.130  12.384
  706   1HB   GLU 100          2HB       GLU 100  16.033   1.960  13.353
  707   2HB   GLU 100          3HB       GLU 100  17.205   1.111  14.353
  708   1HG   GLU 100          2HG       GLU 100  18.620   0.646  12.531
  709   2HG   GLU 100          3HG       GLU 100  17.325   0.776  11.348
  710    H    ASP 101           H        ASP 101  16.592  -1.626  11.409
  711    HA   ASP 101           HA       ASP 101  18.251  -3.460  12.991
  712   1HB   ASP 101          2HB       ASP 101  15.944  -4.372  13.219
  713   2HB   ASP 101          3HB       ASP 101  15.827  -4.471  11.462
  714    H    SER 102           H        SER 102  19.628  -4.783  11.733
  715    HA   SER 102           HA       SER 102  20.306  -3.375   9.189
  716   1HB   SER 102          2HB       SER 102  22.603  -3.717   9.740
  717   2HB   SER 102          3HB       SER 102  21.803  -3.083  11.186
  718    HG   SER 102           HG       SER 102  22.325  -5.819  10.648
  719    H    VAL 103           H        VAL 103  18.552  -5.352   8.701
  720    HA   VAL 103           HA       VAL 103  20.212  -7.178   7.043
  721    HB   VAL 103           HB       VAL 103  19.041  -9.212   7.717
  722   1HG1  VAL 103          1HG1      VAL 103  21.162  -8.699   8.852
  723   2HG1  VAL 103          2HG1      VAL 103  20.247  -7.951  10.189
  724   3HG1  VAL 103          3HG1      VAL 103  20.050  -9.672   9.826
  725   1HG2  VAL 103          1HG2      VAL 103  16.902  -8.229   8.508
  726   2HG2  VAL 103          2HG2      VAL 103  17.638  -9.333   9.675
  727   3HG2  VAL 103          3HG2      VAL 103  17.750  -7.573   9.925
  728    H    ILE 104           H        ILE 104  18.191  -4.976   6.492
  729    HA   ILE 104           HA       ILE 104  16.890  -6.235   4.223
  730    HB   ILE 104           HB       ILE 104  14.677  -5.433   4.587
  731   1HG1  ILE 104          2HG1      ILE 104  14.842  -3.506   5.926
  732   2HG1  ILE 104          3HG1      ILE 104  13.756  -4.636   6.690
  733   1HG2  ILE 104          1HG2      ILE 104  15.147  -7.721   5.286
  734   2HG2  ILE 104          2HG2      ILE 104  15.379  -7.168   6.959
  735   3HG2  ILE 104          3HG2      ILE 104  13.800  -6.995   6.176
  736   1HD1  ILE 104          1HD1      ILE 104  16.571  -3.933   7.597
  737   2HD1  ILE 104          2HD1      ILE 104  15.044  -3.573   8.405
  738   3HD1  ILE 104          3HD1      ILE 104  15.606  -5.251   8.312
  739    H    SER 105           H        SER 105  16.042  -4.589   2.713
  740    HA   SER 105           HA       SER 105  16.588  -1.765   3.259
  741   1HB   SER 105          2HB       SER 105  18.267  -3.357   1.301
  742   2HB   SER 105          3HB       SER 105  18.079  -1.601   1.176
  743    HG   SER 105           HG       SER 105  18.774  -2.659   3.689
  744    H    LEU 106           H        LEU 106  16.106  -0.380   1.315
  745    HA   LEU 106           HA       LEU 106  13.432  -1.125   0.354
  746   1HB   LEU 106          2HB       LEU 106  15.143   1.385   0.406
  747   2HB   LEU 106          3HB       LEU 106  13.809   1.287  -0.722
  748    HG   LEU 106           HG       LEU 106  12.170   1.182   0.959
  749   1HD1  LEU 106          1HD1      LEU 106  12.831  -0.225   2.624
  750   2HD1  LEU 106          2HD1      LEU 106  14.332   0.619   2.952
  751   3HD1  LEU 106          3HD1      LEU 106  12.778   1.338   3.442
  752   1HD2  LEU 106          1HD2      LEU 106  12.785   3.380   0.448
  753   2HD2  LEU 106          2HD2      LEU 106  12.622   3.338   2.210
  754   3HD2  LEU 106          3HD2      LEU 106  14.227   3.342   1.450
  755    H    SER 107           H        SER 107  13.975  -2.851  -0.978
  756    HA   SER 107           HA       SER 107  15.211  -2.164  -3.607
  757   1HB   SER 107          2HB       SER 107  17.022  -2.792  -1.971
  758   2HB   SER 107          3HB       SER 107  16.305  -4.412  -1.884
  759    HG   SER 107           HG       SER 107  16.503  -4.337  -4.281
  760    H    GLY 108           H        GLY 108  12.542  -3.815  -2.301
  761   1HA   GLY 108          1HA       GLY 108  10.917  -4.668  -3.707
  762   2HA   GLY 108          2HA       GLY 108  12.131  -4.981  -4.966
  763    H    ASP 109           H        ASP 109  12.800  -6.992  -5.192
  764    HA   ASP 109           HA       ASP 109  11.458  -9.091  -3.900
  765   1HB   ASP 109          2HB       ASP 109  12.517  -9.262  -6.212
  766   2HB   ASP 109          3HB       ASP 109  14.078  -9.054  -5.518
  767    H    HIS 110           H        HIS 110  14.774  -8.040  -3.734
  768    HA   HIS 110           HA       HIS 110  15.629 -10.080  -1.961
  769   1HB   HIS 110          2HB       HIS 110  17.082  -7.519  -2.724
  770   2HB   HIS 110          3HB       HIS 110  17.789  -9.082  -2.335
  771    HD1  HIS 110           1HD      HIS 110  16.205 -10.944  -4.378
  772    HD2  HIS 110           2HD      HIS 110  16.964  -7.003  -5.267
  773    HE1  HIS 110           1HE      HIS 110  16.339 -10.875  -6.880
  774    H    SER 111           H        SER 111  13.783  -7.511  -1.197
  775    HA   SER 111           HA       SER 111  13.962  -7.988   1.480
  776   1HB   SER 111          2HB       SER 111  15.477  -5.509   0.700
  777   2HB   SER 111          3HB       SER 111  14.636  -5.576   2.270
  778    HG   SER 111           HG       SER 111  16.434  -7.576   1.425
  779    H    ILE 112           H        ILE 112  13.283  -4.622   0.775
  780    HA   ILE 112           HA       ILE 112  10.402  -5.306   0.876
  781    HB   ILE 112           HB       ILE 112  10.014  -3.429   2.513
  782   1HG1  ILE 112          2HG1      ILE 112  12.971  -3.689   3.186
  783   2HG1  ILE 112          3HG1      ILE 112  12.283  -2.368   2.238
  784   1HG2  ILE 112          1HG2      ILE 112  11.611  -5.760   3.635
  785   2HG2  ILE 112          2HG2      ILE 112  10.364  -4.811   4.463
  786   3HG2  ILE 112          3HG2      ILE 112   9.916  -5.844   3.106
  787   1HD1  ILE 112          1HD1      ILE 112  12.555  -1.673   4.555
  788   2HD1  ILE 112          2HD1      ILE 112  10.825  -1.753   4.172
  789   3HD1  ILE 112          3HD1      ILE 112  11.598  -3.037   5.137
  790    H    ILE 113           H        ILE 113   9.257  -3.247   0.720
  791    HA   ILE 113           HA       ILE 113   8.269  -1.637  -0.599
  792    HB   ILE 113           HB       ILE 113  10.774  -1.742  -2.276
  793   1HG1  ILE 113          2HG1      ILE 113  10.977  -0.897   0.130
  794   2HG1  ILE 113          3HG1      ILE 113  11.408   0.150  -1.098
  795   1HG2  ILE 113          1HG2      ILE 113   9.013  -1.077  -3.740
  796   2HG2  ILE 113          2HG2      ILE 113   8.333   0.047  -2.554
  797   3HG2  ILE 113          3HG2      ILE 113   9.923   0.359  -3.292
  798   1HD1  ILE 113          1HD1      ILE 113   8.689   0.841  -0.539
  799   2HD1  ILE 113          2HD1      ILE 113   9.465   0.456   1.014
  800   3HD1  ILE 113          3HD1      ILE 113  10.144   1.702  -0.020
  801    H    GLY 114           H        GLY 114   6.640  -1.910  -2.092
  802   1HA   GLY 114          1HA       GLY 114   5.253  -3.100  -3.470
  803   2HA   GLY 114          2HA       GLY 114   6.676  -3.983  -4.118
  804    H    ARG 115           H        ARG 115   6.753  -4.466  -0.936
  805    HA   ARG 115           HA       ARG 115   5.388  -7.095  -0.917
  806   1HB   ARG 115          2HB       ARG 115   7.490  -5.725   0.803
  807   2HB   ARG 115          3HB       ARG 115   6.651  -7.162   1.337
  808   1HG   ARG 115          2HG       ARG 115   7.345  -8.194  -0.980
  809   2HG   ARG 115          3HG       ARG 115   8.538  -6.874  -1.013
  810   1HD   ARG 115          2HD       ARG 115   9.344  -7.613   1.226
  811   2HD   ARG 115          3HD       ARG 115   8.135  -8.890   1.233
  812    HE   ARG 115           HE       ARG 115  10.104  -8.873  -0.989
  813   1HH1  ARG 115          2HH2      ARG 115   9.086 -10.320   2.067
  814   2HH1  ARG 115          1HH2      ARG 115  10.227 -11.615   1.968
  815   1HH2  ARG 115          2HH1      ARG 115  11.532 -10.619  -1.098
  816   2HH2  ARG 115          1HH1      ARG 115  11.500 -11.861   0.121
  817    H    THR 116           H        THR 116   4.522  -7.538   1.569
  818    HA   THR 116           HA       THR 116   2.522  -5.347   2.150
  819    HB   THR 116           HB       THR 116   1.840  -8.278   1.757
  820    HG1  THR 116           1HG      THR 116   1.982  -7.397  -0.177
  821   1HG2  THR 116          1HG2      THR 116   0.026  -5.884   2.316
  822   2HG2  THR 116          2HG2      THR 116  -0.482  -7.553   2.015
  823   3HG2  THR 116          3HG2      THR 116   0.402  -7.164   3.495
  824    H    LEU 117           H        LEU 117   2.652  -4.814   4.240
  825    HA   LEU 117           HA       LEU 117   3.766  -6.714   6.239
  826   1HB   LEU 117          2HB       LEU 117   4.743  -4.581   6.317
  827   2HB   LEU 117          3HB       LEU 117   3.172  -3.761   6.208
  828    HG   LEU 117           HG       LEU 117   2.676  -4.592   8.544
  829   1HD1  LEU 117          1HD1      LEU 117   4.743  -5.209   9.857
  830   2HD1  LEU 117          2HD1      LEU 117   4.108  -6.458   8.807
  831   3HD1  LEU 117          3HD1      LEU 117   5.564  -5.546   8.327
  832   1HD2  LEU 117          1HD2      LEU 117   3.541  -2.308   8.055
  833   2HD2  LEU 117          2HD2      LEU 117   4.132  -2.917   9.606
  834   3HD2  LEU 117          3HD2      LEU 117   5.202  -2.915   8.187
  835    H    VAL 118           H        VAL 118   2.573  -7.951   7.480
  836    HA   VAL 118           HA       VAL 118  -0.278  -7.183   8.028
  837    HB   VAL 118           HB       VAL 118   0.192  -9.451   6.971
  838   1HG1  VAL 118          1HG1      VAL 118   2.153 -10.156   8.340
  839   2HG1  VAL 118          2HG1      VAL 118   1.115 -10.207   9.784
  840   3HG1  VAL 118          3HG1      VAL 118   0.817 -11.309   8.438
  841   1HG2  VAL 118          1HG2      VAL 118  -1.932  -8.861   8.079
  842   2HG2  VAL 118          2HG2      VAL 118  -1.521 -10.566   8.274
  843   3HG2  VAL 118          3HG2      VAL 118  -1.289  -9.448   9.628
  844    H    VAL 119           H        VAL 119  -0.938  -6.972  10.191
  845    HA   VAL 119           HA       VAL 119   1.205  -7.216  12.290
  846    HB   VAL 119           HB       VAL 119  -1.325  -5.729  12.584
  847   1HG1  VAL 119          1HG1      VAL 119  -0.509  -4.545  14.458
  848   2HG1  VAL 119          2HG1      VAL 119  -0.321  -6.277  14.750
  849   3HG1  VAL 119          3HG1      VAL 119   1.083  -5.262  14.305
  850   1HG2  VAL 119          1HG2      VAL 119  -0.099  -3.579  12.285
  851   2HG2  VAL 119          2HG2      VAL 119   1.345  -4.508  11.826
  852   3HG2  VAL 119          3HG2      VAL 119  -0.122  -4.558  10.823
  853    H    HIS 120           H        HIS 120   0.789  -8.647  13.950
  854    HA   HIS 120           HA       HIS 120  -1.400 -10.574  13.441
  855   1HB   HIS 120          2HB       HIS 120   1.323 -10.966  14.777
  856   2HB   HIS 120          3HB       HIS 120   0.062 -12.180  14.742
  857    HD1  HIS 120           1HD      HIS 120  -0.564 -13.181  12.306
  858    HD2  HIS 120           2HD      HIS 120   3.036 -11.100  12.722
  859    HE1  HIS 120           1HE      HIS 120   0.890 -13.908  10.305
  860    H    GLU 121           H        GLU 121  -2.461 -11.559  15.291
  861    HA   GLU 121           HA       GLU 121  -3.357  -9.354  16.905
  862   1HB   GLU 121          2HB       GLU 121  -4.738 -11.018  15.748
  863   2HB   GLU 121          3HB       GLU 121  -4.264 -12.220  16.942
  864   1HG   GLU 121          2HG       GLU 121  -5.450  -9.583  17.886
  865   2HG   GLU 121          3HG       GLU 121  -6.516 -10.718  17.061
  866    H    LYS 122           H        LYS 122  -1.741 -12.418  17.950
  867    HA   LYS 122           HA       LYS 122  -1.683 -11.322  20.724
  868   1HB   LYS 122          2HB       LYS 122  -1.458 -14.027  19.471
  869   2HB   LYS 122          3HB       LYS 122  -0.308 -13.759  20.753
  870   1HG   LYS 122          2HG       LYS 122  -2.314 -14.797  21.634
  871   2HG   LYS 122          3HG       LYS 122  -2.114 -13.177  22.327
  872   1HD   LYS 122          2HD       LYS 122  -3.772 -12.268  20.753
  873   2HD   LYS 122          3HD       LYS 122  -3.917 -13.847  19.970
  874   1HE   LYS 122          2HE       LYS 122  -4.874 -14.812  22.000
  875   2HE   LYS 122          3HE       LYS 122  -4.608 -13.285  22.884
  876   1HZ   LYS 122          1HZ       LYS 122  -6.093 -12.190  21.302
  877   2HZ   LYS 122          2HZ       LYS 122  -6.253 -13.458  20.432
  878   3HZ   LYS 122          3HZ       LYS 122  -6.930 -13.477  21.967
  879    H    ALA 123           H        ALA 123   0.552 -11.999  21.812
  880    HA   ALA 123           HA       ALA 123   2.681 -10.345  20.794
  881   1HB   ALA 123          1HB       ALA 123   4.028 -11.526  22.482
  882   2HB   ALA 123          2HB       ALA 123   2.449 -11.170  23.211
  883   3HB   ALA 123          3HB       ALA 123   2.808 -12.797  22.627
  884    H    ASP 124           H        ASP 124   4.465 -10.936  19.548
  885    HA   ASP 124           HA       ASP 124   4.359 -13.498  18.063
  886   1HB   ASP 124          2HB       ASP 124   4.863 -11.219  16.998
  887   2HB   ASP 124          3HB       ASP 124   6.411 -11.275  17.852
  888    H    ASP 125           H        ASP 125   5.467 -15.152  18.788
  889    HA   ASP 125           HA       ASP 125   7.000 -15.170  21.266
  890   1HB   ASP 125          2HB       ASP 125   5.399 -16.907  20.589
  891   2HB   ASP 125          3HB       ASP 125   6.367 -17.261  19.147
  892    H    LEU 126           H        LEU 126   7.712 -15.113  17.839
  893    HA   LEU 126           HA       LEU 126   9.601 -14.814  16.625
  894   1HB   LEU 126          2HB       LEU 126  10.696 -13.727  19.204
  895   2HB   LEU 126          3HB       LEU 126  11.231 -13.274  17.625
  896    HG   LEU 126           HG       LEU 126   8.334 -12.766  18.305
  897   1HD1  LEU 126          1HD1      LEU 126  10.571 -10.998  19.264
  898   2HD1  LEU 126          2HD1      LEU 126   8.840 -10.622  19.314
  899   3HD1  LEU 126          3HD1      LEU 126   9.484 -11.960  20.281
  900   1HD2  LEU 126          1HD2      LEU 126   9.108 -12.274  16.027
  901   2HD2  LEU 126          2HD2      LEU 126   8.637 -10.804  16.873
  902   3HD2  LEU 126          3HD2      LEU 126  10.361 -11.193  16.676
  903    H    GLY 127           H        GLY 127   9.578 -17.423  17.061
  904   1HA   GLY 127          1HA       GLY 127  11.523 -18.761  16.342
  905   2HA   GLY 127          2HA       GLY 127  12.434 -18.130  17.724
  906    H    LYS 128           H        LYS 128  11.638 -18.766  19.905
  907    HA   LYS 128           HA       LYS 128   9.592 -20.833  19.970
  908   1HB   LYS 128          2HB       LYS 128  12.459 -21.449  20.332
  909   2HB   LYS 128          3HB       LYS 128  11.462 -22.044  21.640
  910   1HG   LYS 128          2HG       LYS 128  10.142 -22.611  19.071
  911   2HG   LYS 128          3HG       LYS 128  11.822 -23.100  19.062
  912   1HD   LYS 128          2HD       LYS 128  10.449 -24.981  19.837
  913   2HD   LYS 128          3HD       LYS 128  11.298 -24.359  21.267
  914   1HE   LYS 128          2HE       LYS 128   9.193 -22.865  21.622
  915   2HE   LYS 128          3HE       LYS 128   8.400 -23.866  20.400
  916   1HZ   LYS 128          1HZ       LYS 128   9.476 -24.789  23.013
  917   2HZ   LYS 128          2HZ       LYS 128   7.904 -24.599  22.626
  918   3HZ   LYS 128          3HZ       LYS 128   8.766 -25.776  21.888
  919    H    GLY 129           H        GLY 129   8.321 -20.719  21.330
  920   1HA   GLY 129          1HA       GLY 129   8.799 -20.503  24.250
  921   2HA   GLY 129          2HA       GLY 129   7.506 -19.598  23.390
  922    H    GLY 130           H        GLY 130   6.067 -20.717  22.022
  923   1HA   GLY 130          1HA       GLY 130   4.768 -22.855  23.397
  924   2HA   GLY 130          2HA       GLY 130   4.270 -22.123  21.869
  925    H    ASN 131           H        ASN 131   4.952 -23.091  19.886
  926    HA   ASN 131           HA       ASN 131   5.620 -25.993  20.140
  927   1HB   ASN 131          2HB       ASN 131   3.509 -26.349  18.648
  928   2HB   ASN 131          3HB       ASN 131   3.344 -26.097  20.372
  929   1HD2  ASN 131          1HD2      ASN 131   2.731 -24.548  17.187
  930   2HD2  ASN 131          2HD2      ASN 131   1.793 -23.265  17.913
  931    H    GLU 132           H        GLU 132   4.723 -26.285  17.184
  932    HA   GLU 132           HA       GLU 132   7.372 -25.792  16.126
  933   1HB   GLU 132          2HB       GLU 132   6.074 -27.718  15.456
  934   2HB   GLU 132          3HB       GLU 132   4.779 -26.702  14.792
  935   1HG   GLU 132          2HG       GLU 132   6.215 -25.840  13.066
  936   2HG   GLU 132          3HG       GLU 132   7.643 -26.422  13.882
  937    H    GLU 133           H        GLU 133   4.216 -24.518  15.345
  938    HA   GLU 133           HA       GLU 133   4.466 -22.466  13.616
  939   1HB   GLU 133          2HB       GLU 133   2.796 -22.389  16.123
  940   2HB   GLU 133          3HB       GLU 133   2.634 -21.281  14.789
  941   1HG   GLU 133          2HG       GLU 133   0.942 -23.130  14.796
  942   2HG   GLU 133          3HG       GLU 133   1.842 -22.913  13.293
  943    H    SER 134           H        SER 134   5.727 -22.354  16.885
  944    HA   SER 134           HA       SER 134   6.312 -19.555  17.159
  945   1HB   SER 134          2HB       SER 134   7.783 -22.010  18.183
  946   2HB   SER 134          3HB       SER 134   7.918 -20.358  18.776
  947    HG   SER 134           HG       SER 134   6.174 -20.484  19.837
  948    H    THR 135           H        THR 135   8.152 -22.253  15.786
  949    HA   THR 135           HA       THR 135  10.399 -20.525  14.932
  950    HB   THR 135           HB       THR 135  11.388 -22.480  13.951
  951    HG1  THR 135           1HG      THR 135   8.892 -23.747  14.465
  952   1HG2  THR 135          1HG2      THR 135  11.578 -24.014  15.847
  953   2HG2  THR 135          2HG2      THR 135  11.697 -22.324  16.359
  954   3HG2  THR 135          3HG2      THR 135  10.191 -23.237  16.642
  955    H    LYS 136           H        LYS 136   7.743 -22.206  13.461
  956    HA   LYS 136           HA       LYS 136   8.081 -21.726  10.714
  957   1HB   LYS 136          2HB       LYS 136   6.212 -22.797  12.581
  958   2HB   LYS 136          3HB       LYS 136   5.280 -21.663  11.622
  959   1HG   LYS 136          2HG       LYS 136   5.801 -22.979   9.595
  960   2HG   LYS 136          3HG       LYS 136   6.842 -24.052  10.570
  961   1HD   LYS 136          2HD       LYS 136   4.856 -24.465  12.095
  962   2HD   LYS 136          3HD       LYS 136   3.840 -23.578  10.977
  963   1HE   LYS 136          2HE       LYS 136   3.951 -25.276   9.342
  964   2HE   LYS 136          3HE       LYS 136   5.442 -25.971  10.020
  965   1HZ   LYS 136          1HZ       LYS 136   3.156 -27.095  10.538
  966   2HZ   LYS 136          2HZ       LYS 136   4.369 -27.046  11.611
  967   3HZ   LYS 136          3HZ       LYS 136   3.140 -25.996  11.805
  968    H    THR 137           H        THR 137   6.204 -19.818  13.079
  969    HA   THR 137           HA       THR 137   6.179 -17.391  11.337
  970    HB   THR 137           HB       THR 137   3.709 -17.277  11.769
  971    HG1  THR 137           1HG      THR 137   4.155 -19.194  13.381
  972   1HG2  THR 137          1HG2      THR 137   3.042 -18.703   9.954
  973   2HG2  THR 137          2HG2      THR 137   4.695 -18.173   9.565
  974   3HG2  THR 137          3HG2      THR 137   4.410 -19.799  10.198
  975    H    GLY 138           H        GLY 138   6.482 -18.486  14.580
  976   1HA   GLY 138          1HA       GLY 138   7.083 -16.938  16.283
  977   2HA   GLY 138          2HA       GLY 138   6.138 -15.677  15.443
  978    H    ASN 139           H        ASN 139   4.612 -18.774  15.826
  979    HA   ASN 139           HA       ASN 139   2.772 -19.425  16.977
  980   1HB   ASN 139          2HB       ASN 139   4.884 -19.111  18.638
  981   2HB   ASN 139          3HB       ASN 139   3.843 -17.910  19.365
  982   1HD2  ASN 139          1HD2      ASN 139   2.420 -20.923  18.065
  983   2HD2  ASN 139          2HD2      ASN 139   2.161 -21.596  19.676
  984    H    ALA 140           H        ALA 140   2.777 -16.418  16.047
  985    HA   ALA 140           HA       ALA 140   1.722 -14.789  17.862
  986   1HB   ALA 140          1HB       ALA 140   2.988 -14.251  15.805
  987   2HB   ALA 140          2HB       ALA 140   1.493 -14.459  14.856
  988   3HB   ALA 140          3HB       ALA 140   1.619 -13.183  16.100
  989    H    GLY 141           H        GLY 141  -0.263 -17.081  17.372
  990   1HA   GLY 141          1HA       GLY 141  -2.421 -17.463  17.912
  991   2HA   GLY 141          2HA       GLY 141  -2.521 -15.756  18.371
  992    H    SER 142           H        SER 142  -2.447 -14.396  16.069
  993    HA   SER 142           HA       SER 142  -4.239 -15.327  14.016
  994   1HB   SER 142          2HB       SER 142  -5.825 -15.270  15.975
  995   2HB   SER 142          3HB       SER 142  -5.629 -13.521  16.022
  996    HG   SER 142           HG       SER 142  -7.426 -14.177  14.779
  997    H    ARG 143           H        ARG 143  -5.542 -12.762  13.507
  998    HA   ARG 143           HA       ARG 143  -3.253 -10.958  12.812
  999   1HB   ARG 143          2HB       ARG 143  -5.580 -11.768  11.033
 1000   2HB   ARG 143          3HB       ARG 143  -4.381 -10.532  10.644
 1001   1HG   ARG 143          2HG       ARG 143  -2.585 -12.268  10.685
 1002   2HG   ARG 143          3HG       ARG 143  -3.855 -13.502  10.925
 1003   1HD   ARG 143          2HD       ARG 143  -5.023 -12.453   8.889
 1004   2HD   ARG 143          3HD       ARG 143  -3.515 -11.606   8.544
 1005    HE   ARG 143           HE       ARG 143  -4.208 -14.243   7.881
 1006   1HH1  ARG 143          2HH2      ARG 143  -1.311 -12.381   8.637
 1007   2HH1  ARG 143          1HH2      ARG 143  -0.271 -13.673   8.109
 1008   1HH2  ARG 143          2HH1      ARG 143  -2.836 -15.898   7.545
 1009   2HH2  ARG 143          1HH1      ARG 143  -1.120 -15.605   7.498
 1010    H    LEU 144           H        LEU 144  -3.893  -8.898  12.133
 1011    HA   LEU 144           HA       LEU 144  -6.623  -7.904  12.533
 1012   1HB   LEU 144          2HB       LEU 144  -5.821  -5.838  13.647
 1013   2HB   LEU 144          3HB       LEU 144  -5.814  -7.244  14.652
 1014    HG   LEU 144           HG       LEU 144  -3.216  -6.633  13.290
 1015   1HD1  LEU 144          1HD1      LEU 144  -2.696  -4.863  15.016
 1016   2HD1  LEU 144          2HD1      LEU 144  -3.846  -4.364  13.771
 1017   3HD1  LEU 144          3HD1      LEU 144  -4.430  -4.821  15.394
 1018   1HD2  LEU 144          1HD2      LEU 144  -3.984  -7.243  16.176
 1019   2HD2  LEU 144          2HD2      LEU 144  -3.462  -8.420  14.943
 1020   3HD2  LEU 144          3HD2      LEU 144  -2.342  -7.166  15.505
 1021    H    ALA 145           H        ALA 145  -4.399  -5.462  12.022
 1022    HA   ALA 145           HA       ALA 145  -5.351  -5.083   9.355
 1023   1HB   ALA 145          1HB       ALA 145  -3.184  -3.596  10.911
 1024   2HB   ALA 145          2HB       ALA 145  -4.039  -2.994   9.470
 1025   3HB   ALA 145          3HB       ALA 145  -4.932  -3.268  10.969
 1026    H    CYS 146           H        CYS 146  -4.038  -4.493   7.529
 1027    HA   CYS 146           HA       CYS 146  -1.554  -5.941   6.920
 1028   1HB   CYS 146          2HB       CYS 146  -3.409  -7.600   6.800
 1029   2HB   CYS 146          3HB       CYS 146  -4.293  -6.518   5.709
 1030    HG   CYS 146           HG       CYS 146  -2.502  -6.553   3.747
 1031    H    GLY 147           H        GLY 147  -0.437  -4.730   5.293
 1032   1HA   GLY 147          1HA       GLY 147  -1.962  -3.020   3.396
 1033   2HA   GLY 147          2HA       GLY 147  -0.974  -2.176   4.564
 1034    H    VAL 148           H        VAL 148  -0.700  -2.022   1.717
 1035    HA   VAL 148           HA       VAL 148   1.736  -3.530   1.044
 1036    HB   VAL 148           HB       VAL 148   0.061  -1.616  -0.609
 1037   1HG1  VAL 148          1HG1      VAL 148   2.502  -3.238  -1.481
 1038   2HG1  VAL 148          2HG1      VAL 148   1.379  -2.408  -2.576
 1039   3HG1  VAL 148          3HG1      VAL 148   2.376  -1.465  -1.478
 1040   1HG2  VAL 148          1HG2      VAL 148   0.501  -4.610  -0.675
 1041   2HG2  VAL 148          2HG2      VAL 148  -0.992  -3.765  -0.198
 1042   3HG2  VAL 148          3HG2      VAL 148  -0.418  -3.698  -1.877
 1043    H    ILE 149           H        ILE 149   3.678  -2.634   0.440
 1044    HA   ILE 149           HA       ILE 149   4.484  -0.142   1.872
 1045    HB   ILE 149           HB       ILE 149   6.189  -2.391   0.745
 1046   1HG1  ILE 149          2HG1      ILE 149   4.816  -3.418   2.476
 1047   2HG1  ILE 149          3HG1      ILE 149   6.482  -3.284   2.989
 1048   1HG2  ILE 149          1HG2      ILE 149   7.937  -1.483   2.257
 1049   2HG2  ILE 149          2HG2      ILE 149   7.384  -0.286   1.076
 1050   3HG2  ILE 149          3HG2      ILE 149   6.835  -0.173   2.742
 1051   1HD1  ILE 149          1HD1      ILE 149   4.199  -1.472   3.849
 1052   2HD1  ILE 149          2HD1      ILE 149   4.912  -2.785   4.797
 1053   3HD1  ILE 149          3HD1      ILE 149   5.887  -1.360   4.432
 1054    H    GLY 150           H        GLY 150   4.658   1.668   0.732
 1055   1HA   GLY 150          1HA       GLY 150   5.667   1.646  -2.094
 1056   2HA   GLY 150          2HA       GLY 150   4.624   2.863  -1.350
 1057    H    ILE 151           H        ILE 151   7.019   3.424  -2.771
 1058    HA   ILE 151           HA       ILE 151   9.087   4.168  -0.758
 1059    HB   ILE 151           HB       ILE 151  10.105   5.114  -3.110
 1060   1HG1  ILE 151          2HG1      ILE 151   9.955   3.213  -4.766
 1061   2HG1  ILE 151          3HG1      ILE 151   8.525   2.650  -3.943
 1062   1HG2  ILE 151          1HG2      ILE 151  11.588   3.244  -3.069
 1063   2HG2  ILE 151          2HG2      ILE 151  11.191   3.685  -1.402
 1064   3HG2  ILE 151          3HG2      ILE 151  10.422   2.270  -2.165
 1065   1HD1  ILE 151          1HD1      ILE 151   7.399   4.837  -4.471
 1066   2HD1  ILE 151          2HD1      ILE 151   8.886   5.390  -5.255
 1067   3HD1  ILE 151          3HD1      ILE 151   7.981   4.018  -5.926
 1068    H    ALA 152           H        ALA 152   9.113   6.158   0.168
 1069    HA   ALA 152           HA       ALA 152   7.407   8.251  -1.087
 1070   1HB   ALA 152          1HB       ALA 152   8.103   7.733   1.820
 1071   2HB   ALA 152          2HB       ALA 152   7.048   9.019   1.202
 1072   3HB   ALA 152          3HB       ALA 152   6.573   7.339   1.001
 1073    H    GLN 153           H        GLN 153   7.997  10.503  -0.301
 1074    HA   GLN 153           HA       GLN 153  10.535  11.153   0.709
 1075   1HB   GLN 153          2HB       GLN 153  10.613  10.738  -2.149
 1076   2HB   GLN 153          3HB       GLN 153  10.863  12.451  -1.838
 1077   1HG   GLN 153          2HG       GLN 153  12.798  12.054  -0.523
 1078   2HG   GLN 153          3HG       GLN 153  12.382  10.367  -0.221
 1079   1HE2  GLN 153          1HE2      GLN 153  12.931  12.373  -3.234
 1080   2HE2  GLN 153          2HE2      GLN 153  13.966  11.134  -3.932
 1081    HA   ALA   1           HA       ALA   1   3.288 -11.824 -18.562
 1082   1HB   ALA   1          1HB       ALA   1   0.579 -12.217 -17.214
 1083   2HB   ALA   1          2HB       ALA   1   1.110 -10.807 -18.166
 1084   3HB   ALA   1          3HB       ALA   1   0.884 -12.375 -18.959
 1085    H    THR   2           H        THR   2   3.777  -9.976 -17.537
 1086    HA   THR   2           HA       THR   2   4.882 -10.345 -14.822
 1087    HB   THR   2           HB       THR   2   5.213  -8.232 -16.987
 1088    HG1  THR   2           1HG      THR   2   6.939  -9.341 -17.514
 1089   1HG2  THR   2          1HG2      THR   2   5.742  -7.214 -14.863
 1090   2HG2  THR   2          2HG2      THR   2   6.685  -8.634 -14.346
 1091   3HG2  THR   2          3HG2      THR   2   7.260  -7.599 -15.675
 1092    H    LYS   3           H        LYS   3   3.150 -10.095 -13.385
 1093    HA   LYS   3           HA       LYS   3   1.683  -7.523 -13.661
 1094   1HB   LYS   3          2HB       LYS   3  -0.275  -8.355 -12.748
 1095   2HB   LYS   3          3HB       LYS   3   0.229  -9.422 -14.043
 1096   1HG   LYS   3          2HG       LYS   3   0.638 -11.210 -12.614
 1097   2HG   LYS   3          3HG       LYS   3   1.009 -10.177 -11.233
 1098   1HD   LYS   3          2HD       LYS   3  -1.363  -9.551 -11.001
 1099   2HD   LYS   3          3HD       LYS   3  -1.785 -10.601 -12.371
 1100   1HE   LYS   3          2HE       LYS   3  -1.135 -12.589 -11.165
 1101   2HE   LYS   3          3HE       LYS   3  -0.295 -11.653  -9.939
 1102   1HZ   LYS   3          1HZ       LYS   3  -3.238 -11.584 -10.250
 1103   2HZ   LYS   3          2HZ       LYS   3  -2.419 -12.477  -9.135
 1104   3HZ   LYS   3          3HZ       LYS   3  -2.365 -10.889  -9.033
 1105    H    ALA   4           H        ALA   4   0.983  -6.246 -12.135
 1106    HA   ALA   4           HA       ALA   4   2.043  -6.487  -9.346
 1107   1HB   ALA   4          1HB       ALA   4   1.663  -3.989 -11.051
 1108   2HB   ALA   4          2HB       ALA   4   2.039  -3.982  -9.323
 1109   3HB   ALA   4          3HB       ALA   4   3.193  -4.645 -10.482
 1110    H    VAL   5           H        VAL   5   0.646  -5.342  -7.764
 1111    HA   VAL   5           HA       VAL   5  -2.140  -4.862  -8.658
 1112    HB   VAL   5           HB       VAL   5  -1.270  -6.746  -6.504
 1113   1HG1  VAL   5          1HG1      VAL   5  -3.794  -5.019  -6.242
 1114   2HG1  VAL   5          2HG1      VAL   5  -3.453  -6.468  -5.273
 1115   3HG1  VAL   5          3HG1      VAL   5  -2.407  -5.047  -5.134
 1116   1HG2  VAL   5          1HG2      VAL   5  -3.443  -7.819  -7.281
 1117   2HG2  VAL   5          2HG2      VAL   5  -3.666  -6.456  -8.367
 1118   3HG2  VAL   5          3HG2      VAL   5  -2.279  -7.550  -8.588
 1119    H    ALA   6           H        ALA   6  -3.045  -3.087  -7.946
 1120    HA   ALA   6           HA       ALA   6  -1.547  -1.352  -6.018
 1121   1HB   ALA   6          1HB       ALA   6  -3.744  -0.597  -7.970
 1122   2HB   ALA   6          2HB       ALA   6  -2.826   0.500  -6.930
 1123   3HB   ALA   6          3HB       ALA   6  -2.009  -0.356  -8.257
 1124    H    VAL   7           H        VAL   7  -2.213  -1.702  -4.033
 1125    HA   VAL   7           HA       VAL   7  -4.970  -2.638  -3.515
 1126    HB   VAL   7           HB       VAL   7  -2.418  -2.590  -1.900
 1127   1HG1  VAL   7          1HG1      VAL   7  -3.927  -1.996  -0.194
 1128   2HG1  VAL   7          2HG1      VAL   7  -5.180  -3.102  -0.752
 1129   3HG1  VAL   7          3HG1      VAL   7  -3.690  -3.723  -0.021
 1130   1HG2  VAL   7          1HG2      VAL   7  -3.625  -5.136  -1.950
 1131   2HG2  VAL   7          2HG2      VAL   7  -3.874  -4.508  -3.551
 1132   3HG2  VAL   7          3HG2      VAL   7  -2.238  -4.572  -2.919
 1133    H    LEU   8           H        LEU   8  -6.467  -1.258  -3.203
 1134    HA   LEU   8           HA       LEU   8  -5.817   1.381  -1.893
 1135   1HB   LEU   8          2HB       LEU   8  -7.998   0.500  -3.811
 1136   2HB   LEU   8          3HB       LEU   8  -8.146   1.929  -2.808
 1137    HG   LEU   8           HG       LEU   8  -6.132   2.886  -3.861
 1138   1HD1  LEU   8          1HD1      LEU   8  -6.359   0.489  -5.741
 1139   2HD1  LEU   8          2HD1      LEU   8  -5.418   1.953  -6.088
 1140   3HD1  LEU   8          3HD1      LEU   8  -4.955   0.922  -4.741
 1141   1HD2  LEU   8          1HD2      LEU   8  -7.356   3.760  -5.602
 1142   2HD2  LEU   8          2HD2      LEU   8  -8.145   2.211  -5.998
 1143   3HD2  LEU   8          3HD2      LEU   8  -8.635   3.154  -4.574
 1144    H    LYS   9           H        LYS   9  -6.608   1.855   0.051
 1145    HA   LYS   9           HA       LYS   9  -9.245   1.230   0.830
 1146   1HB   LYS   9          2HB       LYS   9  -7.240  -0.680   1.738
 1147   2HB   LYS   9          3HB       LYS   9  -7.927   0.164   3.118
 1148   1HG   LYS   9          2HG       LYS   9 -10.161  -0.378   2.485
 1149   2HG   LYS   9          3HG       LYS   9  -9.637  -1.020   0.938
 1150   1HD   LYS   9          2HD       LYS   9  -8.459  -2.876   2.013
 1151   2HD   LYS   9          3HD       LYS   9  -9.011  -2.303   3.602
 1152   1HE   LYS   9          2HE       LYS   9 -11.331  -2.705   3.056
 1153   2HE   LYS   9          3HE       LYS   9 -10.959  -2.866   1.344
 1154   1HZ   LYS   9          1HZ       LYS   9 -10.149  -4.838   3.373
 1155   2HZ   LYS   9          2HZ       LYS   9 -11.371  -4.989   2.270
 1156   3HZ   LYS   9          3HZ       LYS   9  -9.794  -4.911   1.781
 1157    H    GLY  10           H        GLY  10  -9.949   3.012   1.828
 1158   1HA   GLY  10          1HA       GLY  10  -8.141   4.520   3.676
 1159   2HA   GLY  10          2HA       GLY  10  -8.797   5.332   2.269
 1160    H    ASP  11           H        ASP  11 -11.077   5.222   1.923
 1161    HA   ASP  11           HA       ASP  11 -12.361   6.504   4.121
 1162   1HB   ASP  11          2HB       ASP  11 -13.498   5.932   1.367
 1163   2HB   ASP  11          3HB       ASP  11 -13.936   7.237   2.464
 1164    H    GLY  12           H        GLY  12 -12.513   4.587   5.504
 1165   1HA   GLY  12          1HA       GLY  12 -13.595   2.923   6.629
 1166   2HA   GLY  12          2HA       GLY  12 -15.036   3.787   6.140
 1167    HA   PRO  13           HA       PRO  13 -15.918  -0.054   3.970
 1168   1HB   PRO  13          2HB       PRO  13 -18.319   0.559   2.860
 1169   2HB   PRO  13          3HB       PRO  13 -18.093   0.460   4.631
 1170   1HG   PRO  13          2HG       PRO  13 -18.090   2.942   2.885
 1171   2HG   PRO  13          3HG       PRO  13 -18.968   2.672   4.428
 1172   1HD   PRO  13          2HD       PRO  13 -16.559   3.961   4.270
 1173   2HD   PRO  13          3HD       PRO  13 -17.014   3.028   5.702
 1174    H    VAL  14           H        VAL  14 -14.873   2.770   2.274
 1175    HA   VAL  14           HA       VAL  14 -15.195   1.421  -0.344
 1176    HB   VAL  14           HB       VAL  14 -13.851   4.120  -0.144
 1177   1HG1  VAL  14          1HG1      VAL  14 -13.754   2.914  -2.268
 1178   2HG1  VAL  14          2HG1      VAL  14 -15.507   2.638  -2.237
 1179   3HG1  VAL  14          3HG1      VAL  14 -14.878   4.270  -2.395
 1180   1HG2  VAL  14          1HG2      VAL  14 -16.128   5.121  -0.569
 1181   2HG2  VAL  14          2HG2      VAL  14 -16.868   3.556  -0.198
 1182   3HG2  VAL  14          3HG2      VAL  14 -16.005   4.461   1.054
 1183    H    GLN  15           H        GLN  15 -13.743   0.511  -1.440
 1184    HA   GLN  15           HA       GLN  15 -10.876   0.466  -0.703
 1185   1HB   GLN  15          2HB       GLN  15 -10.872  -1.958  -0.616
 1186   2HB   GLN  15          3HB       GLN  15 -12.019  -1.344   0.578
 1187   1HG   GLN  15          2HG       GLN  15 -13.380  -1.959  -1.963
 1188   2HG   GLN  15          3HG       GLN  15 -12.422  -3.325  -1.421
 1189   1HE2  GLN  15          1HE2      GLN  15 -15.265  -1.416  -0.810
 1190   2HE2  GLN  15          2HE2      GLN  15 -15.742  -2.232   0.639
 1191    H    GLY  16           H        GLY  16  -9.620  -0.834  -2.372
 1192   1HA   GLY  16          1HA       GLY  16 -11.065  -1.477  -4.815
 1193   2HA   GLY  16          2HA       GLY  16  -9.907  -0.161  -5.008
 1194    H    ILE  17           H        ILE  17 -10.005  -2.597  -6.304
 1195    HA   ILE  17           HA       ILE  17  -7.285  -3.658  -5.789
 1196    HB   ILE  17           HB       ILE  17  -8.633  -5.372  -4.820
 1197   1HG1  ILE  17          2HG1      ILE  17  -8.463  -7.288  -6.357
 1198   2HG1  ILE  17          3HG1      ILE  17  -8.251  -6.165  -7.707
 1199   1HG2  ILE  17          1HG2      ILE  17 -10.886  -4.701  -5.482
 1200   2HG2  ILE  17          2HG2      ILE  17 -10.579  -5.268  -7.139
 1201   3HG2  ILE  17          3HG2      ILE  17 -10.602  -6.411  -5.790
 1202   1HD1  ILE  17          1HD1      ILE  17  -6.327  -6.467  -5.406
 1203   2HD1  ILE  17          2HD1      ILE  17  -6.144  -7.155  -7.035
 1204   3HD1  ILE  17          3HD1      ILE  17  -6.134  -5.397  -6.825
 1205    H    ILE  18           H        ILE  18  -6.228  -2.839  -7.454
 1206    HA   ILE  18           HA       ILE  18  -7.375  -3.179 -10.211
 1207    HB   ILE  18           HB       ILE  18  -5.359  -1.094  -9.335
 1208   1HG1  ILE  18          2HG1      ILE  18  -7.391  -0.397  -8.255
 1209   2HG1  ILE  18          3HG1      ILE  18  -7.042   0.648  -9.617
 1210   1HG2  ILE  18          1HG2      ILE  18  -6.868  -1.487 -11.944
 1211   2HG2  ILE  18          2HG2      ILE  18  -5.876  -0.067 -11.548
 1212   3HG2  ILE  18          3HG2      ILE  18  -5.128  -1.659 -11.665
 1213   1HD1  ILE  18          1HD1      ILE  18  -9.203  -1.467  -9.425
 1214   2HD1  ILE  18          2HD1      ILE  18  -9.392   0.272  -9.636
 1215   3HD1  ILE  18          3HD1      ILE  18  -8.763  -0.705 -10.965
 1216    H    ASN  19           H        ASN  19  -6.203  -4.356 -11.625
 1217    HA   ASN  19           HA       ASN  19  -3.551  -5.449 -10.825
 1218   1HB   ASN  19          2HB       ASN  19  -5.482  -6.156 -13.073
 1219   2HB   ASN  19          3HB       ASN  19  -3.890  -6.878 -12.871
 1220   1HD2  ASN  19          1HD2      ASN  19  -3.853  -7.363 -10.052
 1221   2HD2  ASN  19          2HD2      ASN  19  -5.126  -8.520  -9.726
 1222    H    PHE  20           H        PHE  20  -1.747  -5.165 -12.112
 1223    HA   PHE  20           HA       PHE  20  -1.940  -3.441 -14.566
 1224   1HB   PHE  20          2HB       PHE  20   0.021  -3.349 -12.255
 1225   2HB   PHE  20          3HB       PHE  20   0.362  -2.646 -13.818
 1226    HD1  PHE  20           1HD      PHE  20  -2.054  -2.463 -10.920
 1227    HD2  PHE  20           2HD      PHE  20  -0.363  -0.415 -14.313
 1228    HE1  PHE  20           1HE      PHE  20  -3.185  -0.368 -10.252
 1229    HE2  PHE  20           2HE      PHE  20  -1.419   1.686 -13.588
 1230    HZ   PHE  20           HZ       PHE  20  -2.845   1.719 -11.550
 1231    H    GLU  21           H        GLU  21  -1.564  -4.811 -16.181
 1232    HA   GLU  21           HA       GLU  21   0.317  -7.082 -15.977
 1233   1HB   GLU  21          2HB       GLU  21  -1.902  -7.616 -16.379
 1234   2HB   GLU  21          3HB       GLU  21  -2.108  -6.412 -17.650
 1235   1HG   GLU  21          2HG       GLU  21  -0.152  -8.695 -18.027
 1236   2HG   GLU  21          3HG       GLU  21  -1.881  -8.986 -18.200
 1237    H    GLN  22           H        GLN  22   2.173  -7.026 -16.941
 1238    HA   GLN  22           HA       GLN  22   2.786  -4.922 -18.943
 1239   1HB   GLN  22          2HB       GLN  22   3.686  -4.666 -16.737
 1240   2HB   GLN  22          3HB       GLN  22   4.385  -6.280 -16.727
 1241   1HG   GLN  22          2HG       GLN  22   6.180  -4.780 -17.055
 1242   2HG   GLN  22          3HG       GLN  22   5.900  -5.520 -18.626
 1243   1HE2  GLN  22          1HE2      GLN  22   5.889  -3.867 -20.204
 1244   2HE2  GLN  22          2HE2      GLN  22   4.953  -2.359 -20.036
 1245    H    LYS  23           H        LYS  23   4.089  -5.375 -20.653
 1246    HA   LYS  23           HA       LYS  23   4.862  -8.206 -21.180
 1247   1HB   LYS  23          2HB       LYS  23   4.727  -7.549 -23.588
 1248   2HB   LYS  23          3HB       LYS  23   3.231  -7.745 -22.723
 1249   1HG   LYS  23          2HG       LYS  23   4.445  -5.033 -23.333
 1250   2HG   LYS  23          3HG       LYS  23   3.329  -5.871 -24.395
 1251   1HD   LYS  23          2HD       LYS  23   2.800  -4.518 -21.756
 1252   2HD   LYS  23          3HD       LYS  23   2.100  -4.224 -23.342
 1253   1HE   LYS  23          2HE       LYS  23   0.804  -6.298 -23.220
 1254   2HE   LYS  23          3HE       LYS  23   1.591  -6.737 -21.702
 1255   1HZ   LYS  23          1HZ       LYS  23   0.595  -4.667 -20.754
 1256   2HZ   LYS  23          2HZ       LYS  23  -0.368  -4.536 -22.084
 1257   3HZ   LYS  23          3HZ       LYS  23  -0.411  -5.889 -21.097
 1258    H    GLU  24           H        GLU  24   6.192  -5.057 -22.549
 1259    HA   GLU  24           HA       GLU  24   8.886  -6.105 -22.110
 1260   1HB   GLU  24          2HB       GLU  24   8.111  -3.356 -23.146
 1261   2HB   GLU  24          3HB       GLU  24   9.668  -4.146 -23.269
 1262   1HG   GLU  24          2HG       GLU  24   8.695  -4.228 -25.422
 1263   2HG   GLU  24          3HG       GLU  24   8.668  -5.875 -24.775
 1264    H    SER  25           H        SER  25  10.419  -4.065 -21.409
 1265    HA   SER  25           HA       SER  25  10.049  -3.406 -18.583
 1266   1HB   SER  25          2HB       SER  25  12.030  -1.850 -19.216
 1267   2HB   SER  25          3HB       SER  25  12.269  -3.595 -19.398
 1268    HG   SER  25           HG       SER  25  11.897  -1.651 -21.450
 1269    H    ASN  26           H        ASN  26   8.983  -1.980 -21.498
 1270    HA   ASN  26           HA       ASN  26   7.860   0.429 -20.240
 1271   1HB   ASN  26          2HB       ASN  26   9.049   1.936 -21.760
 1272   2HB   ASN  26          3HB       ASN  26  10.122   1.103 -20.633
 1273   1HD2  ASN  26          1HD2      ASN  26   8.827   0.944 -23.953
 1274   2HD2  ASN  26          2HD2      ASN  26  10.210   0.059 -24.599
 1275    H    GLY  27           H        GLY  27   6.818  -1.982 -21.478
 1276   1HA   GLY  27          1HA       GLY  27   5.479  -1.200 -23.975
 1277   2HA   GLY  27          2HA       GLY  27   5.193  -2.656 -22.994
 1278    HA   PRO  28           HA       PRO  28   1.909   0.718 -22.112
 1279   1HB   PRO  28          2HB       PRO  28  -0.187  -0.193 -23.647
 1280   2HB   PRO  28          3HB       PRO  28   1.015   0.979 -24.256
 1281   1HG   PRO  28          2HG       PRO  28   0.983  -2.019 -24.671
 1282   2HG   PRO  28          3HG       PRO  28   1.230  -0.731 -25.894
 1283   1HD   PRO  28          2HD       PRO  28   3.325  -2.050 -24.767
 1284   2HD   PRO  28          3HD       PRO  28   3.432  -0.302 -25.131
 1285    H    VAL  29           H        VAL  29   0.621   0.213 -20.343
 1286    HA   VAL  29           HA       VAL  29   0.454  -2.703 -19.681
 1287    HB   VAL  29           HB       VAL  29   0.392  -0.251 -17.943
 1288   1HG1  VAL  29          1HG1      VAL  29   0.137  -3.117 -16.983
 1289   2HG1  VAL  29          2HG1      VAL  29   0.314  -1.688 -15.982
 1290   3HG1  VAL  29          3HG1      VAL  29  -1.152  -1.903 -16.928
 1291   1HG2  VAL  29          1HG2      VAL  29   2.627  -0.939 -18.733
 1292   2HG2  VAL  29          2HG2      VAL  29   2.473  -1.364 -17.028
 1293   3HG2  VAL  29          3HG2      VAL  29   2.295  -2.617 -18.256
 1294    H    LYS  30           H        LYS  30  -1.331  -3.711 -19.481
 1295    HA   LYS  30           HA       LYS  30  -3.959  -2.415 -19.920
 1296   1HB   LYS  30          2HB       LYS  30  -2.920  -4.769 -20.665
 1297   2HB   LYS  30          3HB       LYS  30  -3.520  -5.295 -19.119
 1298   1HG   LYS  30          2HG       LYS  30  -5.805  -4.553 -19.754
 1299   2HG   LYS  30          3HG       LYS  30  -5.217  -4.026 -21.321
 1300   1HD   LYS  30          2HD       LYS  30  -4.854  -6.900 -20.400
 1301   2HD   LYS  30          3HD       LYS  30  -6.343  -6.338 -21.143
 1302   1HE   LYS  30          2HE       LYS  30  -4.975  -7.410 -22.814
 1303   2HE   LYS  30          3HE       LYS  30  -5.147  -5.683 -23.189
 1304   1HZ   LYS  30          1HZ       LYS  30  -2.990  -5.263 -22.583
 1305   2HZ   LYS  30          2HZ       LYS  30  -2.770  -6.689 -21.756
 1306   3HZ   LYS  30          3HZ       LYS  30  -2.853  -6.639 -23.424
 1307    H    VAL  31           H        VAL  31  -4.800  -1.422 -18.276
 1308    HA   VAL  31           HA       VAL  31  -4.385  -2.322 -15.460
 1309    HB   VAL  31           HB       VAL  31  -5.137   0.483 -16.455
 1310   1HG1  VAL  31          1HG1      VAL  31  -4.609   1.122 -14.100
 1311   2HG1  VAL  31          2HG1      VAL  31  -5.946  -0.032 -14.175
 1312   3HG1  VAL  31          3HG1      VAL  31  -4.318  -0.581 -13.713
 1313   1HG2  VAL  31          1HG2      VAL  31  -2.437  -0.567 -15.575
 1314   2HG2  VAL  31          2HG2      VAL  31  -2.857   0.140 -17.146
 1315   3HG2  VAL  31          3HG2      VAL  31  -2.845   1.161 -15.710
 1316    H    TRP  32           H        TRP  32  -5.988  -3.766 -15.408
 1317    HA   TRP  32           HA       TRP  32  -8.742  -2.685 -15.671
 1318   1HB   TRP  32          2HB       TRP  32  -9.631  -4.824 -16.138
 1319   2HB   TRP  32          3HB       TRP  32  -8.276  -4.613 -17.242
 1320    HD1  TRP  32           HD1      TRP  32  -9.211  -6.412 -13.969
 1321    HE1  TRP  32           HE1      TRP  32  -7.405  -8.100 -13.358
 1322    HE3  TRP  32           HE3      TRP  32  -6.106  -5.816 -17.977
 1323    HZ2  TRP  32           HZ2      TRP  32  -5.104  -9.302 -14.567
 1324    HZ3  TRP  32           HZ3      TRP  32  -4.116  -7.288 -18.241
 1325    HH2  TRP  32           HH2      TRP  32  -3.552  -8.932 -16.499
 1326    H    GLY  33           H        GLY  33 -10.262  -3.593 -14.038
 1327   1HA   GLY  33          1HA       GLY  33 -10.075  -5.193 -11.962
 1328   2HA   GLY  33          2HA       GLY  33  -8.976  -3.955 -11.366
 1329    H    SER  34           H        SER  34 -10.349  -3.517  -9.620
 1330    HA   SER  34           HA       SER  34 -12.712  -1.920 -10.264
 1331   1HB   SER  34          2HB       SER  34 -14.147  -3.436  -8.924
 1332   2HB   SER  34          3HB       SER  34 -13.638  -4.102 -10.478
 1333    HG   SER  34           HG       SER  34 -12.095  -4.626  -8.210
 1334    H    ILE  35           H        ILE  35 -13.400  -0.546  -8.827
 1335    HA   ILE  35           HA       ILE  35 -12.287  -0.414  -6.028
 1336    HB   ILE  35           HB       ILE  35 -14.070   1.604  -7.414
 1337   1HG1  ILE  35          2HG1      ILE  35 -12.118   1.522  -8.858
 1338   2HG1  ILE  35          3HG1      ILE  35 -12.107   3.003  -7.928
 1339   1HG2  ILE  35          1HG2      ILE  35 -13.981   1.871  -4.998
 1340   2HG2  ILE  35          2HG2      ILE  35 -12.211   1.938  -5.037
 1341   3HG2  ILE  35          3HG2      ILE  35 -13.169   3.216  -5.796
 1342   1HD1  ILE  35          1HD1      ILE  35 -10.410   2.023  -6.381
 1343   2HD1  ILE  35          2HD1      ILE  35 -10.411   0.528  -7.343
 1344   3HD1  ILE  35          3HD1      ILE  35  -9.857   2.049  -8.060
 1345    H    LYS  36           H        LYS  36 -13.991  -0.458  -4.191
 1346    HA   LYS  36           HA       LYS  36 -16.722  -0.646  -5.073
 1347   1HB   LYS  36          2HB       LYS  36 -15.991  -2.979  -5.174
 1348   2HB   LYS  36          3HB       LYS  36 -15.413  -2.909  -3.494
 1349   1HG   LYS  36          2HG       LYS  36 -17.598  -2.694  -2.627
 1350   2HG   LYS  36          3HG       LYS  36 -18.237  -2.125  -4.175
 1351   1HD   LYS  36          2HD       LYS  36 -17.950  -4.376  -5.149
 1352   2HD   LYS  36          3HD       LYS  36 -17.398  -4.994  -3.576
 1353   1HE   LYS  36          2HE       LYS  36 -19.518  -4.824  -2.609
 1354   2HE   LYS  36          3HE       LYS  36 -19.949  -3.415  -3.579
 1355   1HZ   LYS  36          1HZ       LYS  36 -20.267  -4.818  -5.478
 1356   2HZ   LYS  36          2HZ       LYS  36 -19.946  -6.189  -4.599
 1357   3HZ   LYS  36          3HZ       LYS  36 -21.257  -5.218  -4.277
 1358    H    GLY  37           H        GLY  37 -18.141   0.146  -3.654
 1359   1HA   GLY  37          1HA       GLY  37 -18.691   0.541  -1.201
 1360   2HA   GLY  37          2HA       GLY  37 -17.148   1.387  -1.105
 1361    H    LEU  38           H        LEU  38 -18.190   2.097  -4.154
 1362    HA   LEU  38           HA       LEU  38 -19.410   4.673  -3.559
 1363   1HB   LEU  38          2HB       LEU  38 -19.164   2.987  -6.119
 1364   2HB   LEU  38          3HB       LEU  38 -19.745   4.636  -6.060
 1365    HG   LEU  38           HG       LEU  38 -17.595   4.706  -6.898
 1366   1HD1  LEU  38          1HD1      LEU  38 -18.214   6.436  -5.142
 1367   2HD1  LEU  38          2HD1      LEU  38 -17.206   5.538  -3.999
 1368   3HD1  LEU  38          3HD1      LEU  38 -16.481   6.258  -5.454
 1369   1HD2  LEU  38          1HD2      LEU  38 -16.343   3.288  -4.540
 1370   2HD2  LEU  38          2HD2      LEU  38 -16.760   2.500  -6.081
 1371   3HD2  LEU  38          3HD2      LEU  38 -15.588   3.827  -6.044
 1372    H    THR  39           H        THR  39 -21.631   5.070  -4.765
 1373    HA   THR  39           HA       THR  39 -23.525   2.847  -4.113
 1374    HB   THR  39           HB       THR  39 -24.015   5.053  -3.133
 1375    HG1  THR  39           1HG      THR  39 -25.660   3.681  -4.913
 1376   1HG2  THR  39          1HG2      THR  39 -23.294   6.547  -5.026
 1377   2HG2  THR  39          2HG2      THR  39 -24.699   5.972  -5.962
 1378   3HG2  THR  39          3HG2      THR  39 -24.939   6.852  -4.447
 1379    H    GLU  40           H        GLU  40 -22.399   4.837  -6.774
 1380    HA   GLU  40           HA       GLU  40 -22.751   3.195  -8.967
 1381   1HB   GLU  40          2HB       GLU  40 -25.157   3.329  -8.492
 1382   2HB   GLU  40          3HB       GLU  40 -25.116   5.077  -8.507
 1383   1HG   GLU  40          2HG       GLU  40 -24.341   3.487 -10.976
 1384   2HG   GLU  40          3HG       GLU  40 -26.026   3.557 -10.497
 1385    H    GLY  41           H        GLY  41 -23.137   5.345 -10.878
 1386   1HA   GLY  41          1HA       GLY  41 -22.652   7.452 -11.505
 1387   2HA   GLY  41          2HA       GLY  41 -21.869   7.796  -9.951
 1388    H    LEU  42           H        LEU  42 -20.918   8.753 -12.326
 1389    HA   LEU  42           HA       LEU  42 -18.494   7.293 -13.102
 1390   1HB   LEU  42          2HB       LEU  42 -18.012   9.282 -14.429
 1391   2HB   LEU  42          3HB       LEU  42 -19.480   8.449 -14.872
 1392    HG   LEU  42           HG       LEU  42 -19.629  10.931 -13.129
 1393   1HD1  LEU  42          1HD1      LEU  42 -19.814  12.287 -15.175
 1394   2HD1  LEU  42          2HD1      LEU  42 -18.245  11.471 -15.147
 1395   3HD1  LEU  42          3HD1      LEU  42 -19.542  10.847 -16.182
 1396   1HD2  LEU  42          1HD2      LEU  42 -21.775   9.756 -13.376
 1397   2HD2  LEU  42          2HD2      LEU  42 -21.809  11.230 -14.329
 1398   3HD2  LEU  42          3HD2      LEU  42 -21.557   9.671 -15.135
 1399    H    HIS  43           H        HIS  43 -16.437   7.978 -12.534
 1400    HA   HIS  43           HA       HIS  43 -15.945   9.810 -10.234
 1401   1HB   HIS  43          2HB       HIS  43 -15.245   6.834 -10.278
 1402   2HB   HIS  43          3HB       HIS  43 -14.729   7.962  -9.073
 1403    HD1  HIS  43           1HD      HIS  43 -16.695   8.893  -7.472
 1404    HD2  HIS  43           2HD      HIS  43 -17.703   5.825 -10.144
 1405    HE1  HIS  43           1HE      HIS  43 -19.063   8.099  -6.784
 1406    HE2  HIS  43           2HE      HIS  43 -19.702   6.229  -8.463
 1407    H    GLY  44           H        GLY  44 -13.685  10.356  -9.953
 1408   1HA   GLY  44          1HA       GLY  44 -12.000  10.002 -12.422
 1409   2HA   GLY  44          2HA       GLY  44 -11.883  11.294 -11.210
 1410    H    PHE  45           H        PHE  45  -9.822   9.276 -12.250
 1411    HA   PHE  45           HA       PHE  45  -8.555   9.121  -9.634
 1412   1HB   PHE  45          2HB       PHE  45  -7.778   6.886  -9.882
 1413   2HB   PHE  45          3HB       PHE  45  -9.514   6.941  -9.942
 1414    HD1  PHE  45           1HD      PHE  45  -9.979   7.403 -12.957
 1415    HD2  PHE  45           2HD      PHE  45  -7.308   4.821 -10.775
 1416    HE1  PHE  45           1HE      PHE  45 -10.230   5.669 -14.676
 1417    HE2  PHE  45           2HE      PHE  45  -7.506   3.113 -12.555
 1418    HZ   PHE  45           HZ       PHE  45  -8.992   3.535 -14.505
 1419    H    HIS  46           H        HIS  46  -6.342   9.169  -9.463
 1420    HA   HIS  46           HA       HIS  46  -4.705   9.200 -11.860
 1421   1HB   HIS  46          2HB       HIS  46  -3.571  11.278 -11.321
 1422   2HB   HIS  46          3HB       HIS  46  -5.251  11.526 -11.737
 1423    HD1  HIS  46           1HD      HIS  46  -6.823  11.830  -9.157
 1424    HD2  HIS  46           2HD      HIS  46  -2.831  12.976  -9.638
 1425    HE1  HIS  46           1HE      HIS  46  -6.448  13.757  -7.543
 1426    H    VAL  47           H        VAL  47  -2.247   9.331 -11.173
 1427    HA   VAL  47           HA       VAL  47  -1.906   7.671  -8.745
 1428    HB   VAL  47           HB       VAL  47  -0.176   6.292  -9.955
 1429   1HG1  VAL  47          1HG1      VAL  47  -2.518   5.510  -9.583
 1430   2HG1  VAL  47          2HG1      VAL  47  -2.963   6.061 -11.198
 1431   3HG1  VAL  47          3HG1      VAL  47  -1.765   4.758 -10.985
 1432   1HG2  VAL  47          1HG2      VAL  47  -0.287   5.967 -12.325
 1433   2HG2  VAL  47          2HG2      VAL  47  -1.315   7.400 -12.475
 1434   3HG2  VAL  47          3HG2      VAL  47   0.363   7.518 -11.801
 1435    H    HIS  48           H        HIS  48  -0.311   8.288  -7.472
 1436    HA   HIS  48           HA       HIS  48   1.042  10.827  -8.262
 1437   1HB   HIS  48          2HB       HIS  48   1.269   9.726  -5.492
 1438   2HB   HIS  48          3HB       HIS  48   1.338  11.359  -6.035
 1439    HD1  HIS  48           1HD      HIS  48  -0.296  10.487  -3.580
 1440    HD2  HIS  48           2HD      HIS  48  -1.937  10.888  -7.423
 1441    HE1  HIS  48           1HE      HIS  48  -2.800  10.901  -3.228
 1442    H    GLU  49           H        GLU  49   3.227  10.871  -8.686
 1443    HA   GLU  49           HA       GLU  49   4.972   8.618  -8.544
 1444   1HB   GLU  49          2HB       GLU  49   5.218  11.203  -9.491
 1445   2HB   GLU  49          3HB       GLU  49   6.128  11.289  -7.981
 1446   1HG   GLU  49          2HG       GLU  49   7.816  10.656  -9.361
 1447   2HG   GLU  49          3HG       GLU  49   7.251   9.054  -8.888
 1448    H    PHE  50           H        PHE  50   6.056   7.784  -6.882
 1449    HA   PHE  50           HA       PHE  50   6.846   7.337  -4.790
 1450   1HB   PHE  50          2HB       PHE  50   5.373   9.757  -3.682
 1451   2HB   PHE  50          3HB       PHE  50   6.412   8.703  -2.812
 1452    HD1  PHE  50           1HD      PHE  50   6.360  11.829  -4.282
 1453    HD2  PHE  50           2HD      PHE  50   8.851   8.316  -4.126
 1454    HE1  PHE  50           1HE      PHE  50   8.322  13.193  -4.951
 1455    HE2  PHE  50           2HE      PHE  50  10.805   9.668  -4.826
 1456    HZ   PHE  50           HZ       PHE  50  10.545  12.110  -5.245
 1457    H    GLY  51           H        GLY  51   5.948   6.562  -2.756
 1458   1HA   GLY  51          1HA       GLY  51   3.185   5.397  -3.028
 1459   2HA   GLY  51          2HA       GLY  51   4.607   4.614  -2.346
 1460    H    ASP  52           H        ASP  52   3.394   7.856  -1.639
 1461    HA   ASP  52           HA       ASP  52   3.268   7.213   1.274
 1462   1HB   ASP  52          2HB       ASP  52   4.785   9.044   0.133
 1463   2HB   ASP  52          3HB       ASP  52   3.314   9.986   0.015
 1464    H    ASN  53           H        ASN  53   1.076   6.950   2.048
 1465    HA   ASN  53           HA       ASN  53  -0.872   8.853   1.224
 1466   1HB   ASN  53          2HB       ASN  53  -2.539   6.937   0.307
 1467   2HB   ASN  53          3HB       ASN  53  -1.516   7.936  -0.700
 1468   1HD2  ASN  53          1HD2      ASN  53   0.552   7.006  -1.378
 1469   2HD2  ASN  53          2HD2      ASN  53   0.576   5.307  -1.784
 1470    H    THR  54           H        THR  54  -0.237   6.506   3.534
 1471    HA   THR  54           HA       THR  54  -2.957   6.103   4.466
 1472    HB   THR  54           HB       THR  54  -1.568   4.375   4.602
 1473    HG1  THR  54           1HG      THR  54  -1.612   3.795   6.761
 1474   1HG2  THR  54          1HG2      THR  54   0.479   4.683   6.450
 1475   2HG2  THR  54          2HG2      THR  54   0.609   4.530   4.701
 1476   3HG2  THR  54          3HG2      THR  54   0.578   6.137   5.441
 1477    H    ALA  55           H        ALA  55  -0.813   8.698   5.138
 1478    HA   ALA  55           HA       ALA  55  -2.347   9.481   7.551
 1479   1HB   ALA  55          1HB       ALA  55  -0.817  11.384   7.623
 1480   2HB   ALA  55          2HB       ALA  55   0.117   9.881   7.469
 1481   3HB   ALA  55          3HB       ALA  55  -0.120  10.939   6.059
 1482    H    GLY  56           H        GLY  56  -3.225   9.216   4.507
 1483   1HA   GLY  56          1HA       GLY  56  -4.907  10.133   3.235
 1484   2HA   GLY  56          2HA       GLY  56  -5.275  11.227   4.596
 1485    H    CYS  57           H        CYS  57  -5.510  13.089   3.509
 1486    HA   CYS  57           HA       CYS  57  -4.027  13.952   1.261
 1487   1HB   CYS  57          2HB       CYS  57  -6.358  14.681   2.153
 1488   2HB   CYS  57          3HB       CYS  57  -5.458  15.845   3.155
 1489    HG   CYS  57           HG       CYS  57  -3.986  16.667   1.021
 1490    H    THR  58           H        THR  58  -2.950  13.932   4.494
 1491    HA   THR  58           HA       THR  58  -0.902  16.031   4.156
 1492    HB   THR  58           HB       THR  58  -1.510  14.137   6.473
 1493    HG1  THR  58           1HG      THR  58  -2.177  16.856   6.130
 1494   1HG2  THR  58          1HG2      THR  58   0.717  15.111   6.761
 1495   2HG2  THR  58          2HG2      THR  58   0.113  16.727   6.337
 1496   3HG2  THR  58          3HG2      THR  58  -0.412  15.933   7.844
 1497    H    SER  59           H        SER  59  -1.123  12.568   3.693
 1498    HA   SER  59           HA       SER  59   1.844  12.244   3.706
 1499   1HB   SER  59          2HB       SER  59   0.936  10.055   2.426
 1500   2HB   SER  59          3HB       SER  59   1.132  10.163   4.178
 1501    HG   SER  59           HG       SER  59  -1.336  10.627   2.814
 1502    H    ALA  60           H        ALA  60  -0.880  12.322   1.420
 1503    HA   ALA  60           HA       ALA  60   0.484  13.868  -0.496
 1504   1HB   ALA  60          1HB       ALA  60   0.000  10.976  -1.334
 1505   2HB   ALA  60          2HB       ALA  60   0.631  12.286  -2.359
 1506   3HB   ALA  60          3HB       ALA  60   1.605  11.666  -1.020
 1507    H    GLY  61           H        GLY  61  -0.900  14.023  -2.472
 1508   1HA   GLY  61          1HA       GLY  61  -3.681  13.207  -2.419
 1509   2HA   GLY  61          2HA       GLY  61  -3.487  14.883  -1.939
 1510    HA   PRO  62           HA       PRO  62  -2.752  14.825  -6.564
 1511   1HB   PRO  62          2HB       PRO  62  -1.111  16.844  -7.150
 1512   2HB   PRO  62          3HB       PRO  62  -2.434  17.125  -5.977
 1513   1HG   PRO  62          2HG       PRO  62   0.494  16.556  -5.408
 1514   2HG   PRO  62          3HG       PRO  62  -0.565  17.800  -4.670
 1515   1HD   PRO  62          2HD       PRO  62  -0.056  15.195  -3.662
 1516   2HD   PRO  62          3HD       PRO  62  -1.388  16.277  -3.154
 1517    H    HIS  63           H        HIS  63  -1.601  14.625  -8.465
 1518    HA   HIS  63           HA       HIS  63   0.584  12.812  -8.778
 1519   1HB   HIS  63          2HB       HIS  63   0.448  13.801 -11.202
 1520   2HB   HIS  63          3HB       HIS  63  -0.864  12.836 -10.573
 1521    HD2  HIS  63           2HD      HIS  63  -0.793  16.537  -9.407
 1522    HE1  HIS  63           1HE      HIS  63  -4.286  15.938 -11.668
 1523    HE2  HIS  63           2HE      HIS  63  -3.069  17.484 -10.096
 1524    H    PHE  64           H        PHE  64   2.569  13.458  -7.892
 1525    HA   PHE  64           HA       PHE  64   3.903  15.929  -8.552
 1526   1HB   PHE  64          2HB       PHE  64   4.767  14.425  -6.824
 1527   2HB   PHE  64          3HB       PHE  64   4.937  13.136  -8.002
 1528    HD1  PHE  64           1HD      PHE  64   6.937  12.938  -9.346
 1529    HD2  PHE  64           2HD      PHE  64   6.206  16.552  -7.108
 1530    HE1  PHE  64           1HE      PHE  64   9.233  13.692  -9.831
 1531    HE2  PHE  64           2HE      PHE  64   8.505  17.327  -7.632
 1532    HZ   PHE  64           HZ       PHE  64  10.027  15.896  -8.987
 1533    H    ASN  65           H        ASN  65   4.585  16.617 -10.513
 1534    HA   ASN  65           HA       ASN  65   4.125  14.832 -12.802
 1535   1HB   ASN  65          2HB       ASN  65   4.137  17.047 -14.056
 1536   2HB   ASN  65          3HB       ASN  65   2.820  16.640 -12.964
 1537   1HD2  ASN  65          1HD2      ASN  65   6.049  18.181 -12.178
 1538   2HD2  ASN  65          2HD2      ASN  65   5.252  19.608 -11.514
 1539    HA   PRO  66           HA       PRO  66   8.694  14.574 -13.096
 1540   1HB   PRO  66          2HB       PRO  66   8.775  12.551 -14.990
 1541   2HB   PRO  66          3HB       PRO  66   8.640  12.300 -13.225
 1542   1HG   PRO  66          2HG       PRO  66   6.385  12.424 -15.253
 1543   2HG   PRO  66          3HG       PRO  66   6.674  11.170 -14.017
 1544   1HD   PRO  66          2HD       PRO  66   4.939  13.119 -13.518
 1545   2HD   PRO  66          3HD       PRO  66   6.123  12.690 -12.248
 1546    H    LEU  67           H        LEU  67   6.353  14.861 -15.776
 1547    HA   LEU  67           HA       LEU  67   8.371  16.021 -17.560
 1548   1HB   LEU  67          2HB       LEU  67   5.413  15.415 -17.856
 1549   2HB   LEU  67          3HB       LEU  67   6.366  16.261 -19.067
 1550    HG   LEU  67           HG       LEU  67   6.082  14.024 -19.742
 1551   1HD1  LEU  67          1HD1      LEU  67   8.207  15.183 -20.319
 1552   2HD1  LEU  67          2HD1      LEU  67   8.992  14.395 -18.930
 1553   3HD1  LEU  67          3HD1      LEU  67   8.362  13.418 -20.266
 1554   1HD2  LEU  67          1HD2      LEU  67   6.939  12.083 -18.627
 1555   2HD2  LEU  67          2HD2      LEU  67   7.616  13.048 -17.310
 1556   3HD2  LEU  67          3HD2      LEU  67   5.846  12.934 -17.520
 1557    H    SER  68           H        SER  68   6.793  17.462 -15.020
 1558    HA   SER  68           HA       SER  68   6.212  19.636 -14.473
 1559   1HB   SER  68          2HB       SER  68   8.545  20.015 -15.023
 1560   2HB   SER  68          3HB       SER  68   8.132  20.318 -16.724
 1561    HG   SER  68           HG       SER  68   6.901  22.045 -16.111
 1562    H    ARG  69           H        ARG  69   4.084  18.745 -15.488
 1563    HA   ARG  69           HA       ARG  69   3.006  20.586 -17.583
 1564   1HB   ARG  69          2HB       ARG  69   2.999  17.546 -17.402
 1565   2HB   ARG  69          3HB       ARG  69   1.905  18.425 -18.451
 1566   1HG   ARG  69          2HG       ARG  69   3.817  19.484 -19.636
 1567   2HG   ARG  69          3HG       ARG  69   4.919  18.674 -18.537
 1568   1HD   ARG  69          2HD       ARG  69   4.988  17.304 -20.389
 1569   2HD   ARG  69          3HD       ARG  69   3.889  16.484 -19.232
 1570    HE   ARG  69           HE       ARG  69   2.307  16.484 -20.669
 1571   1HH1  ARG  69          2HH2      ARG  69   4.038  19.413 -21.537
 1572   2HH1  ARG  69          1HH2      ARG  69   3.038  19.607 -22.905
 1573   1HH2  ARG  69          2HH1      ARG  69   1.701  16.497 -22.904
 1574   2HH2  ARG  69          1HH1      ARG  69   2.121  17.841 -23.904
 1575    H    LYS  70           H        LYS  70   0.440  19.947 -17.756
 1576    HA   LYS  70           HA       LYS  70  -0.551  19.894 -14.957
 1577   1HB   LYS  70          2HB       LYS  70  -1.871  21.558 -15.103
 1578   2HB   LYS  70          3HB       LYS  70  -0.709  22.129 -16.248
 1579   1HG   LYS  70          2HG       LYS  70  -3.517  21.091 -16.770
 1580   2HG   LYS  70          3HG       LYS  70  -2.877  22.722 -16.981
 1581   1HD   LYS  70          2HD       LYS  70  -1.254  21.619 -18.717
 1582   2HD   LYS  70          3HD       LYS  70  -2.421  20.265 -18.617
 1583   1HE   LYS  70          2HE       LYS  70  -4.237  21.891 -19.204
 1584   2HE   LYS  70          3HE       LYS  70  -2.988  23.125 -19.505
 1585   1HZ   LYS  70          1HZ       LYS  70  -3.161  20.488 -20.810
 1586   2HZ   LYS  70          2HZ       LYS  70  -3.690  21.798 -21.541
 1587   3HZ   LYS  70          3HZ       LYS  70  -2.059  21.650 -21.224
 1588    H    HIS  71           H        HIS  71  -3.083  19.424 -15.060
 1589    HA   HIS  71           HA       HIS  71  -2.858  16.545 -15.444
 1590   1HB   HIS  71          2HB       HIS  71  -3.671  17.603 -13.349
 1591   2HB   HIS  71          3HB       HIS  71  -5.059  18.247 -14.206
 1592    HD2  HIS  71           2HD      HIS  71  -7.144  16.792 -14.165
 1593    HE1  HIS  71           1HE      HIS  71  -5.500  12.915 -13.741
 1594    HE2  HIS  71           2HE      HIS  71  -7.642  14.286 -14.054
 1595    H    GLY  72           H        GLY  72  -4.679  15.213 -16.140
 1596   1HA   GLY  72          1HA       GLY  72  -6.883  15.130 -17.094
 1597   2HA   GLY  72          2HA       GLY  72  -6.431  16.337 -18.297
 1598    H    GLY  73           H        GLY  73  -6.298  15.336 -20.245
 1599   1HA   GLY  73          1HA       GLY  73  -4.542  14.034 -21.453
 1600   2HA   GLY  73          2HA       GLY  73  -5.000  12.686 -20.433
 1601    HA   PRO  74           HA       PRO  74  -8.192  11.930 -23.615
 1602   1HB   PRO  74          2HB       PRO  74 -10.399  10.980 -22.336
 1603   2HB   PRO  74          3HB       PRO  74  -8.846  10.100 -22.356
 1604   1HG   PRO  74          2HG       PRO  74  -9.986  11.816 -20.160
 1605   2HG   PRO  74          3HG       PRO  74  -9.159  10.240 -20.023
 1606   1HD   PRO  74          2HD       PRO  74  -7.949  12.751 -19.675
 1607   2HD   PRO  74          3HD       PRO  74  -7.063  11.258 -20.064
 1608    H    LYS  75           H        LYS  75  -7.938  14.592 -22.321
 1609    HA   LYS  75           HA       LYS  75  -9.964  16.129 -23.658
 1610   1HB   LYS  75          2HB       LYS  75 -11.378  15.609 -21.866
 1611   2HB   LYS  75          3HB       LYS  75 -10.095  15.701 -20.666
 1612   1HG   LYS  75          2HG       LYS  75  -9.995  18.035 -20.719
 1613   2HG   LYS  75          3HG       LYS  75 -11.055  18.161 -22.152
 1614   1HD   LYS  75          2HD       LYS  75 -12.986  17.737 -20.911
 1615   2HD   LYS  75          3HD       LYS  75 -12.087  16.964 -19.594
 1616   1HE   LYS  75          2HE       LYS  75 -10.964  19.128 -19.089
 1617   2HE   LYS  75          3HE       LYS  75 -11.914  19.938 -20.350
 1618   1HZ   LYS  75          1HZ       LYS  75 -13.050  18.524 -18.027
 1619   2HZ   LYS  75          2HZ       LYS  75 -12.739  20.073 -17.940
 1620   3HZ   LYS  75          3HZ       LYS  75 -13.889  19.548 -19.039
 1621    H    ASP  76           H        ASP  76  -6.801  15.815 -22.660
 1622    HA   ASP  76           HA       ASP  76  -6.261  18.627 -22.548
 1623   1HB   ASP  76          2HB       ASP  76  -6.886  18.136 -20.210
 1624   2HB   ASP  76          3HB       ASP  76  -5.598  16.959 -20.107
 1625    H    GLU  77           H        GLU  77  -4.390  19.142 -22.881
 1626    HA   GLU  77           HA       GLU  77  -3.059  17.710 -24.999
 1627   1HB   GLU  77          2HB       GLU  77  -2.426  20.473 -23.877
 1628   2HB   GLU  77          3HB       GLU  77  -2.148  19.869 -25.499
 1629   1HG   GLU  77          2HG       GLU  77  -3.928  21.384 -25.710
 1630   2HG   GLU  77          3HG       GLU  77  -4.687  19.798 -25.807
 1631    H    GLU  78           H        GLU  78  -2.341  18.501 -21.634
 1632    HA   GLU  78           HA       GLU  78   0.506  18.244 -22.039
 1633   1HB   GLU  78          2HB       GLU  78  -1.204  19.398 -20.055
 1634   2HB   GLU  78          3HB       GLU  78   0.002  18.446 -19.293
 1635   1HG   GLU  78          2HG       GLU  78   0.715  20.763 -19.547
 1636   2HG   GLU  78          3HG       GLU  78   1.729  19.624 -20.430
 1637    H    ARG  79           H        ARG  79  -1.665  16.909 -19.601
 1638    HA   ARG  79           HA       ARG  79  -1.919  14.933 -18.593
 1639   1HB   ARG  79          2HB       ARG  79  -2.108  14.140 -21.039
 1640   2HB   ARG  79          3HB       ARG  79  -0.455  13.521 -20.849
 1641   1HG   ARG  79          2HG       ARG  79  -1.241  12.221 -18.840
 1642   2HG   ARG  79          3HG       ARG  79  -2.878  12.804 -19.152
 1643   1HD   ARG  79          2HD       ARG  79  -2.769  11.697 -21.406
 1644   2HD   ARG  79          3HD       ARG  79  -1.162  11.066 -20.970
 1645    HE   ARG  79           HE       ARG  79  -2.986  10.439 -18.885
 1646   1HH1  ARG  79          2HH2      ARG  79  -2.249   9.360 -22.180
 1647   2HH1  ARG  79          1HH2      ARG  79  -2.906   7.776 -21.857
 1648   1HH2  ARG  79          2HH1      ARG  79  -3.819   8.372 -18.602
 1649   2HH2  ARG  79          1HH1      ARG  79  -3.884   7.311 -20.022
 1650    H    HIS  80           H        HIS  80  -0.949  14.002 -16.948
 1651    HA   HIS  80           HA       HIS  80   2.000  13.948 -16.715
 1652   1HB   HIS  80          2HB       HIS  80  -0.043  12.940 -14.723
 1653   2HB   HIS  80          3HB       HIS  80   1.625  13.388 -14.426
 1654    HD2  HIS  80           2HD      HIS  80   1.860  16.237 -15.745
 1655    HE1  HIS  80           1HE      HIS  80  -1.321  17.354 -13.115
 1656    HE2  HIS  80           2HE      HIS  80   0.796  18.138 -14.313
 1657    H    VAL  81           H        VAL  81   3.267  12.003 -16.378
 1658    HA   VAL  81           HA       VAL  81   2.419   9.545 -17.523
 1659    HB   VAL  81           HB       VAL  81   4.709  10.545 -15.893
 1660   1HG1  VAL  81          1HG1      VAL  81   4.590   8.345 -14.888
 1661   2HG1  VAL  81          2HG1      VAL  81   4.488   7.572 -16.488
 1662   3HG1  VAL  81          3HG1      VAL  81   5.958   8.430 -15.995
 1663   1HG2  VAL  81          1HG2      VAL  81   4.528   9.150 -18.592
 1664   2HG2  VAL  81          2HG2      VAL  81   4.566  10.906 -18.330
 1665   3HG2  VAL  81          3HG2      VAL  81   5.974   9.917 -17.902
 1666    H    GLY  82           H        GLY  82   1.367  10.869 -14.572
 1667   1HA   GLY  82          1HA       GLY  82   0.357   8.202 -13.797
 1668   2HA   GLY  82          2HA       GLY  82   0.789   9.466 -12.626
 1669    H    ASP  83           H        ASP  83  -1.438   8.891 -15.379
 1670    HA   ASP  83           HA       ASP  83  -3.735   9.955 -13.814
 1671   1HB   ASP  83          2HB       ASP  83  -2.735  11.099 -16.472
 1672   2HB   ASP  83          3HB       ASP  83  -4.359  11.376 -15.865
 1673    H    LEU  84           H        LEU  84  -5.280   8.225 -13.975
 1674    HA   LEU  84           HA       LEU  84  -5.514   6.942 -16.698
 1675   1HB   LEU  84          2HB       LEU  84  -6.298   6.037 -13.910
 1676   2HB   LEU  84          3HB       LEU  84  -6.497   5.087 -15.375
 1677    HG   LEU  84           HG       LEU  84  -3.782   5.970 -14.299
 1678   1HD1  LEU  84          1HD1      LEU  84  -3.563   3.613 -13.568
 1679   2HD1  LEU  84          2HD1      LEU  84  -4.866   4.463 -12.722
 1680   3HD1  LEU  84          3HD1      LEU  84  -5.259   3.329 -14.030
 1681   1HD2  LEU  84          1HD2      LEU  84  -4.547   3.961 -16.467
 1682   2HD2  LEU  84          2HD2      LEU  84  -3.744   5.525 -16.731
 1683   3HD2  LEU  84          3HD2      LEU  84  -2.906   4.243 -15.848
 1684    H    GLY  85           H        GLY  85  -6.863   9.499 -16.356
 1685   1HA   GLY  85          1HA       GLY  85  -8.860  10.328 -17.208
 1686   2HA   GLY  85          2HA       GLY  85  -9.210   8.673 -17.734
 1687    H    ASN  86           H        ASN  86 -11.276   8.435 -17.262
 1688    HA   ASN  86           HA       ASN  86 -12.257   8.867 -14.479
 1689   1HB   ASN  86          2HB       ASN  86 -13.485   9.555 -17.137
 1690   2HB   ASN  86          3HB       ASN  86 -14.552   8.902 -15.908
 1691   1HD2  ASN  86          1HD2      ASN  86 -12.861  11.809 -16.899
 1692   2HD2  ASN  86          2HD2      ASN  86 -13.397  12.752 -15.523
 1693    H    VAL  87           H        VAL  87 -13.826   7.460 -13.770
 1694    HA   VAL  87           HA       VAL  87 -14.068   4.720 -14.881
 1695    HB   VAL  87           HB       VAL  87 -12.260   4.322 -13.474
 1696   1HG1  VAL  87          1HG1      VAL  87 -13.315   6.213 -11.314
 1697   2HG1  VAL  87          2HG1      VAL  87 -11.783   5.332 -11.293
 1698   3HG1  VAL  87          3HG1      VAL  87 -12.042   6.630 -12.456
 1699   1HG2  VAL  87          1HG2      VAL  87 -14.254   2.960 -12.648
 1700   2HG2  VAL  87          2HG2      VAL  87 -12.968   3.199 -11.447
 1701   3HG2  VAL  87          3HG2      VAL  87 -14.441   4.162 -11.367
 1702    H    THR  88           H        THR  88 -16.026   3.793 -14.490
 1703    HA   THR  88           HA       THR  88 -17.968   5.400 -12.831
 1704    HB   THR  88           HB       THR  88 -18.460   3.898 -15.389
 1705    HG1  THR  88           1HG      THR  88 -18.744   5.896 -16.225
 1706   1HG2  THR  88          1HG2      THR  88 -20.514   3.764 -14.039
 1707   2HG2  THR  88          2HG2      THR  88 -20.450   5.516 -13.751
 1708   3HG2  THR  88          3HG2      THR  88 -20.729   4.884 -15.380
 1709    H    ALA  89           H        ALA  89 -19.614   4.303 -11.774
 1710    HA   ALA  89           HA       ALA  89 -18.982   1.512 -11.072
 1711   1HB   ALA  89          1HB       ALA  89 -19.911   3.767  -9.218
 1712   2HB   ALA  89          2HB       ALA  89 -19.598   2.094  -8.724
 1713   3HB   ALA  89          3HB       ALA  89 -18.256   3.124  -9.264
 1714    H    ASP  90           H        ASP  90 -20.501   0.117 -10.636
 1715    HA   ASP  90           HA       ASP  90 -23.204   0.780 -11.595
 1716   1HB   ASP  90          2HB       ASP  90 -21.826  -1.148 -12.534
 1717   2HB   ASP  90          3HB       ASP  90 -22.064  -1.962 -10.987
 1718    H    LYS  91           H        LYS  91 -25.000  -0.184 -10.511
 1719    HA   LYS  91           HA       LYS  91 -25.527   0.853  -7.998
 1720   1HB   LYS  91          2HB       LYS  91 -27.606  -0.582  -8.129
 1721   2HB   LYS  91          3HB       LYS  91 -27.237   0.390  -9.542
 1722   1HG   LYS  91          2HG       LYS  91 -27.901  -1.568 -10.504
 1723   2HG   LYS  91          3HG       LYS  91 -26.186  -1.731 -10.574
 1724   1HD   LYS  91          2HD       LYS  91 -26.337  -3.260  -8.539
 1725   2HD   LYS  91          3HD       LYS  91 -28.085  -3.128  -8.679
 1726   1HE   LYS  91          2HE       LYS  91 -27.368  -5.141  -9.804
 1727   2HE   LYS  91          3HE       LYS  91 -27.936  -3.989 -11.035
 1728   1HZ   LYS  91          1HZ       LYS  91 -25.095  -4.514 -10.323
 1729   2HZ   LYS  91          2HZ       LYS  91 -25.824  -5.072 -11.675
 1730   3HZ   LYS  91          3HZ       LYS  91 -25.525  -3.484 -11.474
 1731    H    ASP  92           H        ASP  92 -24.067  -2.234  -8.499
 1732    HA   ASP  92           HA       ASP  92 -24.512  -3.220  -5.772
 1733   1HB   ASP  92          2HB       ASP  92 -22.206  -4.313  -7.319
 1734   2HB   ASP  92          3HB       ASP  92 -23.440  -5.145  -6.391
 1735    H    GLY  93           H        GLY  93 -22.781  -0.686  -6.792
 1736   1HA   GLY  93          1HA       GLY  93 -21.561   0.776  -5.593
 1737   2HA   GLY  93          2HA       GLY  93 -21.203  -0.451  -4.349
 1738    H    VAL  94           H        VAL  94 -20.476  -1.315  -7.605
 1739    HA   VAL  94           HA       VAL  94 -17.582  -1.184  -6.942
 1740    HB   VAL  94           HB       VAL  94 -17.905  -3.383  -7.222
 1741   1HG1  VAL  94          1HG1      VAL  94 -19.269  -4.526  -8.952
 1742   2HG1  VAL  94          2HG1      VAL  94 -20.226  -3.460  -7.926
 1743   3HG1  VAL  94          3HG1      VAL  94 -19.795  -2.946  -9.572
 1744   1HG2  VAL  94          1HG2      VAL  94 -16.828  -4.195  -9.195
 1745   2HG2  VAL  94          2HG2      VAL  94 -17.254  -2.745 -10.123
 1746   3HG2  VAL  94          3HG2      VAL  94 -16.104  -2.637  -8.777
 1747    H    ALA  95           H        ALA  95 -16.216  -0.107  -8.178
 1748    HA   ALA  95           HA       ALA  95 -17.169   1.189 -10.673
 1749   1HB   ALA  95          1HB       ALA  95 -15.847   2.938 -10.311
 1750   2HB   ALA  95          2HB       ALA  95 -15.980   2.478  -8.612
 1751   3HB   ALA  95          3HB       ALA  95 -14.550   1.987  -9.572
 1752    H    ASP  96           H        ASP  96 -16.290   0.670 -12.607
 1753    HA   ASP  96           HA       ASP  96 -14.617  -1.767 -12.655
 1754   1HB   ASP  96          2HB       ASP  96 -16.716  -2.061 -13.888
 1755   2HB   ASP  96          3HB       ASP  96 -16.391  -0.602 -14.840
 1756    H    VAL  97           H        VAL  97 -12.784  -1.678 -13.463
 1757    HA   VAL  97           HA       VAL  97 -11.817   0.761 -14.981
 1758    HB   VAL  97           HB       VAL  97 -10.704  -0.643 -12.608
 1759   1HG1  VAL  97          1HG1      VAL  97  -8.797  -0.889 -14.182
 1760   2HG1  VAL  97          2HG1      VAL  97  -8.972   0.802 -14.701
 1761   3HG1  VAL  97          3HG1      VAL  97  -8.427   0.417 -13.058
 1762   1HG2  VAL  97          1HG2      VAL  97 -10.844   2.252 -13.459
 1763   2HG2  VAL  97          2HG2      VAL  97 -11.845   1.408 -12.256
 1764   3HG2  VAL  97          3HG2      VAL  97 -10.126   1.664 -11.940
 1765    H    SER  98           H        SER  98 -11.185   0.356 -16.909
 1766    HA   SER  98           HA       SER  98 -10.043  -2.236 -17.783
 1767   1HB   SER  98          2HB       SER  98 -11.997  -2.333 -19.487
 1768   2HB   SER  98          3HB       SER  98 -12.289  -2.840 -17.821
 1769    HG   SER  98           HG       SER  98 -13.750  -1.364 -17.628
 1770    H    ILE  99           H        ILE  99  -8.333  -0.439 -17.899
 1771    HA   ILE  99           HA       ILE  99  -8.397   0.903 -20.582
 1772    HB   ILE  99           HB       ILE  99  -7.470   1.766 -17.838
 1773   1HG1  ILE  99          2HG1      ILE  99  -8.876   3.404 -19.983
 1774   2HG1  ILE  99          3HG1      ILE  99  -9.766   2.255 -19.010
 1775   1HG2  ILE  99          1HG2      ILE  99  -6.464   3.056 -20.413
 1776   2HG2  ILE  99          2HG2      ILE  99  -6.313   3.745 -18.787
 1777   3HG2  ILE  99          3HG2      ILE  99  -5.475   2.252 -19.165
 1778   1HD1  ILE  99          1HD1      ILE  99  -9.964   4.471 -18.023
 1779   2HD1  ILE  99          2HD1      ILE  99  -9.044   3.425 -16.930
 1780   3HD1  ILE  99          3HD1      ILE  99  -8.204   4.638 -17.922
 1781    H    GLU 100           H        GLU 100  -6.469   1.066 -21.741
 1782    HA   GLU 100           HA       GLU 100  -4.039  -0.119 -20.716
 1783   1HB   GLU 100          2HB       GLU 100  -5.011  -1.986 -21.983
 1784   2HB   GLU 100          3HB       GLU 100  -5.071  -1.005 -23.444
 1785   1HG   GLU 100          2HG       GLU 100  -2.735  -1.044 -23.733
 1786   2HG   GLU 100          3HG       GLU 100  -2.416  -1.303 -22.024
 1787    H    ASP 101           H        ASP 101  -2.369   1.191 -21.198
 1788    HA   ASP 101           HA       ASP 101  -2.668   3.336 -23.219
 1789   1HB   ASP 101          2HB       ASP 101  -3.836   3.782 -20.888
 1790   2HB   ASP 101          3HB       ASP 101  -2.201   4.051 -20.313
 1791    H    SER 102           H        SER 102  -0.789   4.473 -23.718
 1792    HA   SER 102           HA       SER 102   1.633   2.843 -23.176
 1793   1HB   SER 102          2HB       SER 102   2.503   3.758 -25.225
 1794   2HB   SER 102          3HB       SER 102   0.859   3.174 -25.528
 1795    HG   SER 102           HG       SER 102   1.615   5.846 -24.952
 1796    H    VAL 103           H        VAL 103   1.106   4.233 -21.008
 1797    HA   VAL 103           HA       VAL 103   3.120   6.458 -20.988
 1798    HB   VAL 103           HB       VAL 103   1.609   7.866 -19.624
 1799   1HG1  VAL 103          1HG1      VAL 103   0.152   8.642 -21.372
 1800   2HG1  VAL 103          2HG1      VAL 103   1.739   8.229 -22.036
 1801   3HG1  VAL 103          3HG1      VAL 103   0.365   7.137 -22.287
 1802   1HG2  VAL 103          1HG2      VAL 103  -0.489   5.731 -20.159
 1803   2HG2  VAL 103          2HG2      VAL 103   0.170   6.207 -18.588
 1804   3HG2  VAL 103          3HG2      VAL 103  -0.811   7.351 -19.504
 1805    H    ILE 104           H        ILE 104   2.802   3.556 -19.691
 1806    HA   ILE 104           HA       ILE 104   4.186   4.200 -17.241
 1807    HB   ILE 104           HB       ILE 104   2.712   2.899 -15.768
 1808   1HG1  ILE 104          2HG1      ILE 104   1.417   1.623 -17.424
 1809   2HG1  ILE 104          3HG1      ILE 104   0.489   2.313 -16.111
 1810   1HG2  ILE 104          1HG2      ILE 104   2.684   5.322 -15.688
 1811   2HG2  ILE 104          2HG2      ILE 104   1.267   5.360 -16.748
 1812   3HG2  ILE 104          3HG2      ILE 104   1.148   4.588 -15.161
 1813   1HD1  ILE 104          1HD1      ILE 104  -0.760   2.406 -18.184
 1814   2HD1  ILE 104          2HD1      ILE 104  -0.424   4.045 -17.616
 1815   3HD1  ILE 104          3HD1      ILE 104   0.504   3.350 -18.970
 1816    H    SER 105           H        SER 105   5.206   2.318 -16.304
 1817    HA   SER 105           HA       SER 105   4.487  -0.334 -17.246
 1818   1HB   SER 105          2HB       SER 105   6.692  -0.953 -18.071
 1819   2HB   SER 105          3HB       SER 105   6.058   0.399 -19.014
 1820    HG   SER 105           HG       SER 105   8.371   0.347 -18.060
 1821    H    LEU 106           H        LEU 106   5.850  -2.094 -16.154
 1822    HA   LEU 106           HA       LEU 106   6.199  -1.407 -13.355
 1823   1HB   LEU 106          2HB       LEU 106   6.384  -4.003 -14.918
 1824   2HB   LEU 106          3HB       LEU 106   7.065  -3.870 -13.312
 1825    HG   LEU 106           HG       LEU 106   4.753  -3.007 -12.550
 1826   1HD1  LEU 106          1HD1      LEU 106   3.656  -4.786 -14.691
 1827   2HD1  LEU 106          2HD1      LEU 106   2.807  -3.678 -13.640
 1828   3HD1  LEU 106          3HD1      LEU 106   3.770  -3.018 -14.979
 1829   1HD2  LEU 106          1HD2      LEU 106   4.050  -5.470 -12.280
 1830   2HD2  LEU 106          2HD2      LEU 106   5.468  -5.864 -13.240
 1831   3HD2  LEU 106          3HD2      LEU 106   5.673  -5.025 -11.703
 1832    H    SER 107           H        SER 107   7.616   0.294 -14.320
 1833    HA   SER 107           HA       SER 107  10.485  -0.490 -14.018
 1834   1HB   SER 107          2HB       SER 107   9.909   0.477 -16.231
 1835   2HB   SER 107          3HB       SER 107   9.362   1.959 -15.422
 1836    HG   SER 107           HG       SER 107  11.514   2.002 -14.468
 1837    H    GLY 108           H        GLY 108   8.274   0.239 -11.868
 1838   1HA   GLY 108          1HA       GLY 108   8.869   0.640  -9.711
 1839   2HA   GLY 108          2HA       GLY 108  10.306   1.529 -10.230
 1840    H    ASP 109           H        ASP 109  10.232   3.337  -9.479
 1841    HA   ASP 109           HA       ASP 109   8.101   4.408  -8.128
 1842   1HB   ASP 109          2HB       ASP 109  10.622   5.950  -8.959
 1843   2HB   ASP 109          3HB       ASP 109   9.694   6.177  -7.487
 1844    H    HIS 110           H        HIS 110   9.449   5.190 -11.145
 1845    HA   HIS 110           HA       HIS 110   7.957   7.574 -11.818
 1846   1HB   HIS 110          2HB       HIS 110   9.137   5.998 -14.033
 1847   2HB   HIS 110          3HB       HIS 110   9.448   7.651 -13.533
 1848    HD1  HIS 110           1HD      HIS 110  10.748   4.061 -12.928
 1849    HD2  HIS 110           2HD      HIS 110  11.477   8.004 -11.708
 1850    HE1  HIS 110           1HE      HIS 110  12.936   3.985 -11.641
 1851    H    SER 111           H        SER 111   6.892   4.359 -11.575
 1852    HA   SER 111           HA       SER 111   4.682   4.955 -13.281
 1853   1HB   SER 111          2HB       SER 111   6.718   3.009 -14.281
 1854   2HB   SER 111          3HB       SER 111   4.997   2.856 -14.708
 1855    HG   SER 111           HG       SER 111   6.216   5.335 -15.041
 1856    H    ILE 112           H        ILE 112   6.047   1.843 -12.072
 1857    HA   ILE 112           HA       ILE 112   3.575   1.233 -10.676
 1858    HB   ILE 112           HB       ILE 112   4.372  -0.607 -12.956
 1859   1HG1  ILE 112          2HG1      ILE 112   1.862   1.104 -12.982
 1860   2HG1  ILE 112          3HG1      ILE 112   3.326   1.502 -13.883
 1861   1HG2  ILE 112          1HG2      ILE 112   3.281  -1.679 -10.966
 1862   2HG2  ILE 112          2HG2      ILE 112   1.861  -0.626 -11.241
 1863   3HG2  ILE 112          3HG2      ILE 112   2.337  -1.843 -12.419
 1864   1HD1  ILE 112          1HD1      ILE 112   3.240  -0.583 -15.114
 1865   2HD1  ILE 112          2HD1      ILE 112   1.744  -1.022 -14.314
 1866   3HD1  ILE 112          3HD1      ILE 112   1.789   0.400 -15.356
 1867    H    ILE 113           H        ILE 113   3.968  -0.517  -9.282
 1868    HA   ILE 113           HA       ILE 113   5.056  -1.526  -7.591
 1869    HB   ILE 113           HB       ILE 113   7.568  -1.392  -9.291
 1870   1HG1  ILE 113          2HG1      ILE 113   5.688  -2.657 -10.383
 1871   2HG1  ILE 113          3HG1      ILE 113   7.012  -3.625  -9.926
 1872   1HG2  ILE 113          1HG2      ILE 113   8.297  -3.244  -7.760
 1873   2HG2  ILE 113          2HG2      ILE 113   8.231  -1.636  -7.031
 1874   3HG2  ILE 113          3HG2      ILE 113   6.951  -2.807  -6.681
 1875   1HD1  ILE 113          1HD1      ILE 113   5.721  -4.312  -7.805
 1876   2HD1  ILE 113          2HD1      ILE 113   4.333  -3.468  -8.515
 1877   3HD1  ILE 113          3HD1      ILE 113   5.060  -4.862  -9.339
 1878    H    GLY 114           H        GLY 114   5.165  -0.454  -5.773
 1879   1HA   GLY 114          1HA       GLY 114   6.012   0.949  -4.172
 1880   2HA   GLY 114          2HA       GLY 114   7.172   1.604  -5.360
 1881    H    ARG 115           H        ARG 115   4.456   2.153  -7.077
 1882    HA   ARG 115           HA       ARG 115   4.481   4.937  -6.228
 1883   1HB   ARG 115          2HB       ARG 115   4.785   3.991  -8.589
 1884   2HB   ARG 115          3HB       ARG 115   3.029   3.776  -8.631
 1885   1HG   ARG 115          2HG       ARG 115   2.646   6.106  -8.498
 1886   2HG   ARG 115          3HG       ARG 115   4.285   6.414  -7.872
 1887   1HD   ARG 115          2HD       ARG 115   4.430   7.258  -9.973
 1888   2HD   ARG 115          3HD       ARG 115   5.107   5.649 -10.192
 1889    HE   ARG 115           HE       ARG 115   2.793   5.000 -11.003
 1890   1HH1  ARG 115          2HH2      ARG 115   4.382   8.092 -11.776
 1891   2HH1  ARG 115          1HH2      ARG 115   3.680   8.100 -13.348
 1892   1HH2  ARG 115          2HH1      ARG 115   1.970   5.140 -12.990
 1893   2HH2  ARG 115          1HH1      ARG 115   2.266   6.537 -14.010
 1894    H    THR 116           H        THR 116   2.147   6.130  -6.558
 1895    HA   THR 116           HA       THR 116   0.214   4.834  -4.658
 1896    HB   THR 116           HB       THR 116   0.626   7.726  -5.465
 1897    HG1  THR 116           1HG      THR 116   2.263   7.039  -4.215
 1898   1HG2  THR 116          1HG2      THR 116  -1.619   7.741  -4.754
 1899   2HG2  THR 116          2HG2      THR 116  -1.335   6.512  -3.503
 1900   3HG2  THR 116          3HG2      THR 116  -0.722   8.152  -3.289
 1901    H    LEU 117           H        LEU 117  -2.104   5.083  -5.068
 1902    HA   LEU 117           HA       LEU 117  -2.947   6.370  -7.583
 1903   1HB   LEU 117          2HB       LEU 117  -2.789   3.970  -8.128
 1904   2HB   LEU 117          3HB       LEU 117  -3.915   3.577  -6.836
 1905    HG   LEU 117           HG       LEU 117  -4.721   5.466  -9.091
 1906   1HD1  LEU 117          1HD1      LEU 117  -4.788   2.402  -9.114
 1907   2HD1  LEU 117          2HD1      LEU 117  -5.546   3.448 -10.328
 1908   3HD1  LEU 117          3HD1      LEU 117  -3.790   3.427 -10.161
 1909   1HD2  LEU 117          1HD2      LEU 117  -6.293   5.113  -7.103
 1910   2HD2  LEU 117          2HD2      LEU 117  -6.960   4.683  -8.666
 1911   3HD2  LEU 117          3HD2      LEU 117  -6.384   3.409  -7.595
 1912    H    VAL 118           H        VAL 118  -4.695   7.662  -7.303
 1913    HA   VAL 118           HA       VAL 118  -6.351   7.264  -4.838
 1914    HB   VAL 118           HB       VAL 118  -4.835   9.262  -4.646
 1915   1HG1  VAL 118          1HG1      VAL 118  -6.635  10.500  -6.786
 1916   2HG1  VAL 118          2HG1      VAL 118  -5.412  11.339  -5.836
 1917   3HG1  VAL 118          3HG1      VAL 118  -4.921  10.093  -7.002
 1918   1HG2  VAL 118          1HG2      VAL 118  -6.493  10.685  -3.652
 1919   2HG2  VAL 118          2HG2      VAL 118  -7.785   9.971  -4.629
 1920   3HG2  VAL 118          3HG2      VAL 118  -6.974   9.001  -3.379
 1921    H    VAL 119           H        VAL 119  -8.529   7.408  -5.136
 1922    HA   VAL 119           HA       VAL 119  -9.540   8.221  -7.841
 1923    HB   VAL 119           HB       VAL 119 -11.005   6.367  -6.026
 1924   1HG1  VAL 119          1HG1      VAL 119 -11.428   6.747  -8.978
 1925   2HG1  VAL 119          2HG1      VAL 119 -12.236   5.557  -7.958
 1926   3HG1  VAL 119          3HG1      VAL 119 -12.508   7.259  -7.669
 1927   1HG2  VAL 119          1HG2      VAL 119 -10.291   4.422  -7.346
 1928   2HG2  VAL 119          2HG2      VAL 119  -9.180   5.455  -8.261
 1929   3HG2  VAL 119          3HG2      VAL 119  -8.934   5.174  -6.526
 1930    H    HIS 120           H        HIS 120 -11.707   9.183  -7.751
 1931    HA   HIS 120           HA       HIS 120 -12.167  10.883  -5.357
 1932   1HB   HIS 120          2HB       HIS 120 -12.515  11.407  -8.340
 1933   2HB   HIS 120          3HB       HIS 120 -12.815  12.577  -7.051
 1934    HD1  HIS 120           1HD      HIS 120 -10.340  12.289  -5.308
 1935    HD2  HIS 120           2HD      HIS 120 -10.199  12.063  -9.477
 1936    HE1  HIS 120           1HE      HIS 120  -7.856  12.610  -5.930
 1937    H    GLU 121           H        GLU 121 -14.211  11.082  -4.484
 1938    HA   GLU 121           HA       GLU 121 -16.156   9.142  -5.247
 1939   1HB   GLU 121          2HB       GLU 121 -15.635  10.418  -2.970
 1940   2HB   GLU 121          3HB       GLU 121 -16.936  11.465  -3.518
 1941   1HG   GLU 121          2HG       GLU 121 -17.138   8.417  -3.286
 1942   2HG   GLU 121          3HG       GLU 121 -17.572   9.535  -1.990
 1943    H    LYS 122           H        LYS 122 -15.537  12.273  -6.589
 1944    HA   LYS 122           HA       LYS 122 -17.966  11.949  -8.290
 1945   1HB   LYS 122          2HB       LYS 122 -16.976  14.378  -6.868
 1946   2HB   LYS 122          3HB       LYS 122 -17.345  14.610  -8.565
 1947   1HG   LYS 122          2HG       LYS 122 -19.246  15.160  -7.143
 1948   2HG   LYS 122          3HG       LYS 122 -19.630  13.882  -8.277
 1949   1HD   LYS 122          2HD       LYS 122 -18.763  12.834  -5.639
 1950   2HD   LYS 122          3HD       LYS 122 -20.131  13.914  -5.510
 1951   1HE   LYS 122          2HE       LYS 122 -21.544  12.610  -6.830
 1952   2HE   LYS 122          3HE       LYS 122 -20.203  11.771  -7.636
 1953   1HZ   LYS 122          1HZ       LYS 122 -21.455  10.429  -5.865
 1954   2HZ   LYS 122          2HZ       LYS 122 -19.824  10.432  -5.778
 1955   3HZ   LYS 122          3HZ       LYS 122 -20.606  11.306  -4.743
 1956    H    ALA 123           H        ALA 123 -17.547  13.097 -10.464
 1957    HA   ALA 123           HA       ALA 123 -15.404  11.543 -11.686
 1958   1HB   ALA 123          1HB       ALA 123 -17.456  13.461 -12.853
 1959   2HB   ALA 123          2HB       ALA 123 -16.394  12.385 -13.776
 1960   3HB   ALA 123          3HB       ALA 123 -17.618  11.689 -12.693
 1961    H    ASP 124           H        ASP 124 -13.797  12.332 -13.105
 1962    HA   ASP 124           HA       ASP 124 -12.433  14.696 -12.048
 1963   1HB   ASP 124          2HB       ASP 124 -11.428  12.358 -12.924
 1964   2HB   ASP 124          3HB       ASP 124 -11.441  13.187 -14.463
 1965    H    ASP 125           H        ASP 125 -12.155  16.647 -13.023
 1966    HA   ASP 125           HA       ASP 125 -13.790  17.334 -15.361
 1967   1HB   ASP 125          2HB       ASP 125 -13.684  19.266 -14.220
 1968   2HB   ASP 125          3HB       ASP 125 -12.302  18.771 -13.278
 1969    H    LEU 126           H        LEU 126 -10.380  16.840 -14.610
 1970    HA   LEU 126           HA       LEU 126  -8.654  16.095 -15.819
 1971   1HB   LEU 126          2HB       LEU 126 -10.216  16.273 -18.399
 1972   2HB   LEU 126          3HB       LEU 126  -8.737  15.461 -18.171
 1973    HG   LEU 126           HG       LEU 126 -11.083  14.556 -16.471
 1974   1HD1  LEU 126          1HD1      LEU 126 -10.543  13.810 -19.365
 1975   2HD1  LEU 126          2HD1      LEU 126 -11.625  12.917 -18.269
 1976   3HD1  LEU 126          3HD1      LEU 126 -11.993  14.591 -18.710
 1977   1HD2  LEU 126          1HD2      LEU 126  -8.745  13.027 -17.696
 1978   2HD2  LEU 126          2HD2      LEU 126  -8.739  13.690 -16.060
 1979   3HD2  LEU 126          3HD2      LEU 126  -9.912  12.438 -16.494
 1980    H    GLY 127           H        GLY 127  -8.314  18.470 -14.951
 1981   1HA   GLY 127          1HA       GLY 127  -6.264  19.608 -15.355
 1982   2HA   GLY 127          2HA       GLY 127  -6.561  19.534 -17.097
 1983    H    LYS 128           H        LYS 128  -9.419  20.793 -16.350
 1984    HA   LYS 128           HA       LYS 128  -8.508  23.529 -15.932
 1985   1HB   LYS 128          2HB       LYS 128  -8.968  24.239 -18.382
 1986   2HB   LYS 128          3HB       LYS 128  -7.431  23.549 -17.923
 1987   1HG   LYS 128          2HG       LYS 128  -7.931  21.418 -18.881
 1988   2HG   LYS 128          3HG       LYS 128  -9.631  21.869 -19.157
 1989   1HD   LYS 128          2HD       LYS 128  -8.855  23.660 -20.726
 1990   2HD   LYS 128          3HD       LYS 128  -7.181  23.118 -20.515
 1991   1HE   LYS 128          2HE       LYS 128  -9.404  21.260 -21.461
 1992   2HE   LYS 128          3HE       LYS 128  -8.496  22.273 -22.597
 1993   1HZ   LYS 128          1HZ       LYS 128  -7.678  19.933 -22.215
 1994   2HZ   LYS 128          2HZ       LYS 128  -6.580  21.102 -22.257
 1995   3HZ   LYS 128          3HZ       LYS 128  -6.997  20.487 -20.795
 1996    H    GLY 129           H        GLY 129 -10.699  22.004 -14.890
 1997   1HA   GLY 129          1HA       GLY 129 -13.168  23.161 -15.663
 1998   2HA   GLY 129          2HA       GLY 129 -12.790  22.419 -14.095
 1999    H    GLY 130           H        GLY 130 -10.951  25.210 -15.058
 2000   1HA   GLY 130          1HA       GLY 130 -11.189  27.478 -14.708
 2001   2HA   GLY 130          2HA       GLY 130 -12.783  27.190 -13.970
 2002    H    ASN 131           H        ASN 131 -10.682  25.259 -12.200
 2003    HA   ASN 131           HA       ASN 131 -10.320  27.409 -10.161
 2004   1HB   ASN 131          2HB       ASN 131 -10.843  24.423  -9.833
 2005   2HB   ASN 131          3HB       ASN 131 -10.671  25.587  -8.519
 2006   1HD2  ASN 131          1HD2      ASN 131 -12.863  24.342 -10.994
 2007   2HD2  ASN 131          2HD2      ASN 131 -14.157  25.425 -10.586
 2008    H    GLU 132           H        GLU 132  -8.825  26.605  -8.465
 2009    HA   GLU 132           HA       GLU 132  -6.105  26.002  -9.378
 2010   1HB   GLU 132          2HB       GLU 132  -6.325  27.364  -7.500
 2011   2HB   GLU 132          3HB       GLU 132  -7.552  26.382  -6.740
 2012   1HG   GLU 132          2HG       GLU 132  -4.896  25.035  -7.108
 2013   2HG   GLU 132          3HG       GLU 132  -4.923  26.455  -6.075
 2014    H    GLU 133           H        GLU 133  -8.235  24.178  -7.208
 2015    HA   GLU 133           HA       GLU 133  -7.367  21.742  -7.249
 2016   1HB   GLU 133          2HB       GLU 133  -9.402  22.642  -6.143
 2017   2HB   GLU 133          3HB       GLU 133 -10.295  22.200  -7.587
 2018   1HG   GLU 133          2HG       GLU 133 -10.641  20.495  -5.962
 2019   2HG   GLU 133          3HG       GLU 133  -9.613  19.804  -7.210
 2020    H    SER 134           H        SER 134  -9.004  22.925 -10.228
 2021    HA   SER 134           HA       SER 134  -9.101  20.433 -11.659
 2022   1HB   SER 134          2HB       SER 134  -8.886  22.290 -13.630
 2023   2HB   SER 134          3HB       SER 134 -10.368  21.844 -12.838
 2024    HG   SER 134           HG       SER 134  -8.737  24.087 -12.195
 2025    H    THR 135           H        THR 135  -6.417  22.488 -11.047
 2026    HA   THR 135           HA       THR 135  -4.797  20.839 -12.987
 2027    HB   THR 135           HB       THR 135  -4.873  23.054 -13.823
 2028    HG1  THR 135           1HG      THR 135  -2.530  22.212 -12.531
 2029   1HG2  THR 135          1HG2      THR 135  -5.405  24.435 -11.871
 2030   2HG2  THR 135          2HG2      THR 135  -3.871  23.995 -11.085
 2031   3HG2  THR 135          3HG2      THR 135  -3.872  24.979 -12.564
 2032    H    LYS 136           H        LYS 136  -5.118  21.927  -9.744
 2033    HA   LYS 136           HA       LYS 136  -2.670  20.983  -8.540
 2034   1HB   LYS 136          2HB       LYS 136  -4.513  22.557  -7.677
 2035   2HB   LYS 136          3HB       LYS 136  -5.525  21.142  -7.596
 2036   1HG   LYS 136          2HG       LYS 136  -3.614  20.308  -5.874
 2037   2HG   LYS 136          3HG       LYS 136  -3.398  22.079  -5.736
 2038   1HD   LYS 136          2HD       LYS 136  -6.027  22.087  -5.653
 2039   2HD   LYS 136          3HD       LYS 136  -5.866  20.393  -5.210
 2040   1HE   LYS 136          2HE       LYS 136  -4.992  20.950  -3.088
 2041   2HE   LYS 136          3HE       LYS 136  -4.459  22.562  -3.645
 2042   1HZ   LYS 136          1HZ       LYS 136  -6.530  22.695  -2.332
 2043   2HZ   LYS 136          2HZ       LYS 136  -6.643  23.291  -3.851
 2044   3HZ   LYS 136          3HZ       LYS 136  -7.323  21.836  -3.533
 2045    H    THR 137           H        THR 137  -5.918  19.556  -8.946
 2046    HA   THR 137           HA       THR 137  -4.806  16.807  -9.075
 2047    HB   THR 137           HB       THR 137  -6.763  15.838  -8.135
 2048    HG1  THR 137           1HG      THR 137  -7.653  18.219  -6.963
 2049   1HG2  THR 137          1HG2      THR 137  -6.358  16.296  -5.785
 2050   2HG2  THR 137          2HG2      THR 137  -4.833  16.293  -6.670
 2051   3HG2  THR 137          3HG2      THR 137  -5.559  17.838  -6.171
 2052    H    GLY 138           H        GLY 138  -8.046  17.022  -9.554
 2053   1HA   GLY 138          1HA       GLY 138  -8.038  17.869 -12.393
 2054   2HA   GLY 138          2HA       GLY 138  -8.604  16.226 -12.009
 2055    H    ASN 139           H        ASN 139  -9.100  18.920  -9.813
 2056    HA   ASN 139           HA       ASN 139 -10.890  19.949  -8.990
 2057   1HB   ASN 139          2HB       ASN 139 -11.164  20.221 -11.802
 2058   2HB   ASN 139          3HB       ASN 139 -12.738  19.753 -11.279
 2059   1HD2  ASN 139          1HD2      ASN 139 -12.144  21.280  -8.547
 2060   2HD2  ASN 139          2HD2      ASN 139 -12.653  22.887  -9.052
 2061    H    ALA 140           H        ALA 140 -11.155  16.786  -9.532
 2062    HA   ALA 140           HA       ALA 140 -13.721  16.009  -9.784
 2063   1HB   ALA 140          1HB       ALA 140 -11.515  14.574  -8.267
 2064   2HB   ALA 140          2HB       ALA 140 -12.840  13.832  -9.206
 2065   3HB   ALA 140          3HB       ALA 140 -11.565  14.734 -10.029
 2066    H    GLY 141           H        GLY 141 -13.566  17.904  -7.419
 2067   1HA   GLY 141          1HA       GLY 141 -14.956  18.433  -5.708
 2068   2HA   GLY 141          2HA       GLY 141 -15.859  16.949  -6.093
 2069    H    SER 142           H        SER 142 -14.324  14.936  -5.431
 2070    HA   SER 142           HA       SER 142 -13.892  15.299  -2.468
 2071   1HB   SER 142          2HB       SER 142 -15.486  13.165  -3.928
 2072   2HB   SER 142          3HB       SER 142 -15.103  13.135  -2.195
 2073    HG   SER 142           HG       SER 142 -17.171  14.019  -2.559
 2074    H    ARG 143           H        ARG 143 -12.564  13.771  -1.441
 2075    HA   ARG 143           HA       ARG 143 -10.657  12.224  -3.168
 2076   1HB   ARG 143          2HB       ARG 143 -10.746  12.930  -0.223
 2077   2HB   ARG 143          3HB       ARG 143  -9.754  11.605  -0.818
 2078   1HG   ARG 143          2HG       ARG 143  -8.521  13.768  -0.562
 2079   2HG   ARG 143          3HG       ARG 143  -8.389  13.019  -2.154
 2080   1HD   ARG 143          2HD       ARG 143  -9.896  14.609  -3.142
 2081   2HD   ARG 143          3HD       ARG 143 -10.336  15.272  -1.561
 2082    HE   ARG 143           HE       ARG 143  -7.818  15.917  -1.443
 2083   1HH1  ARG 143          2HH2      ARG 143  -9.619  16.006  -4.550
 2084   2HH1  ARG 143          1HH2      ARG 143  -8.769  17.479  -4.994
 2085   1HH2  ARG 143          2HH1      ARG 143  -6.891  17.898  -2.260
 2086   2HH2  ARG 143          1HH1      ARG 143  -7.456  18.453  -3.840
 2087    H    LEU 144           H        LEU 144 -10.356   9.899  -2.089
 2088    HA   LEU 144           HA       LEU 144 -12.507   8.373  -1.247
 2089   1HB   LEU 144          2HB       LEU 144 -12.933   9.127  -3.912
 2090   2HB   LEU 144          3HB       LEU 144 -11.975   7.698  -4.111
 2091    HG   LEU 144           HG       LEU 144 -14.686   7.856  -4.036
 2092   1HD1  LEU 144          1HD1      LEU 144 -12.997   5.373  -3.589
 2093   2HD1  LEU 144          2HD1      LEU 144 -14.642   5.448  -4.241
 2094   3HD1  LEU 144          3HD1      LEU 144 -13.320   6.162  -5.150
 2095   1HD2  LEU 144          1HD2      LEU 144 -15.539   6.631  -2.169
 2096   2HD2  LEU 144          2HD2      LEU 144 -13.929   6.522  -1.417
 2097   3HD2  LEU 144          3HD2      LEU 144 -14.751   8.096  -1.579
 2098    H    ALA 145           H        ALA 145 -11.874   6.061  -2.268
 2099    HA   ALA 145           HA       ALA 145  -9.810   5.218  -0.759
 2100   1HB   ALA 145          1HB       ALA 145  -9.903   3.072  -1.957
 2101   2HB   ALA 145          2HB       ALA 145 -11.527   3.745  -1.763
 2102   3HB   ALA 145          3HB       ALA 145 -10.702   3.857  -3.337
 2103    H    CYS 146           H        CYS 146  -7.718   5.275  -0.700
 2104    HA   CYS 146           HA       CYS 146  -6.109   5.782  -3.134
 2105   1HB   CYS 146          2HB       CYS 146  -6.372   7.704  -1.437
 2106   2HB   CYS 146          3HB       CYS 146  -5.354   6.738  -0.343
 2107    HG   CYS 146           HG       CYS 146  -4.625   7.395  -3.534
 2108    H    GLY 147           H        GLY 147  -4.014   4.831  -3.160
 2109   1HA   GLY 147          1HA       GLY 147  -3.525   2.512  -1.389
 2110   2HA   GLY 147          2HA       GLY 147  -4.058   2.172  -3.037
 2111    H    VAL 148           H        VAL 148  -1.944   1.055  -2.304
 2112    HA   VAL 148           HA       VAL 148   0.424   2.448  -3.472
 2113    HB   VAL 148           HB       VAL 148   1.420   0.597  -1.620
 2114   1HG1  VAL 148          1HG1      VAL 148   1.009   3.572  -1.210
 2115   2HG1  VAL 148          2HG1      VAL 148   2.187   2.550  -0.363
 2116   3HG1  VAL 148          3HG1      VAL 148   2.341   2.824  -2.111
 2117   1HG2  VAL 148          1HG2      VAL 148  -0.827   0.327  -0.608
 2118   2HG2  VAL 148          2HG2      VAL 148   0.422   0.946   0.485
 2119   3HG2  VAL 148          3HG2      VAL 148  -0.812   2.038  -0.194
 2120    H    ILE 149           H        ILE 149   1.819   1.230  -4.697
 2121    HA   ILE 149           HA       ILE 149   0.635  -1.275  -5.785
 2122    HB   ILE 149           HB       ILE 149   2.854   0.411  -6.987
 2123   1HG1  ILE 149          2HG1      ILE 149  -0.147   0.612  -7.357
 2124   2HG1  ILE 149          3HG1      ILE 149   0.906   1.862  -6.791
 2125   1HG2  ILE 149          1HG2      ILE 149   0.940  -1.657  -8.193
 2126   2HG2  ILE 149          2HG2      ILE 149   2.198  -0.768  -9.059
 2127   3HG2  ILE 149          3HG2      ILE 149   2.660  -1.932  -7.846
 2128   1HD1  ILE 149          1HD1      ILE 149   2.028   1.822  -9.091
 2129   2HD1  ILE 149          2HD1      ILE 149   0.640   0.840  -9.619
 2130   3HD1  ILE 149          3HD1      ILE 149   0.376   2.470  -8.993
 2131    H    GLY 150           H        GLY 150   1.445  -3.274  -5.648
 2132   1HA   GLY 150          1HA       GLY 150   4.381  -3.615  -5.320
 2133   2HA   GLY 150          2HA       GLY 150   3.295  -4.403  -4.190
 2134    H    ILE 151           H        ILE 151   4.842  -6.142  -5.231
 2135    HA   ILE 151           HA       ILE 151   4.258  -6.844  -8.034
 2136    HB   ILE 151           HB       ILE 151   5.898  -8.875  -7.202
 2137   1HG1  ILE 151          2HG1      ILE 151   7.876  -7.782  -6.139
 2138   2HG1  ILE 151          3HG1      ILE 151   6.873  -6.405  -5.698
 2139   1HG2  ILE 151          1HG2      ILE 151   7.580  -7.823  -8.514
 2140   2HG2  ILE 151          2HG2      ILE 151   6.018  -7.481  -9.257
 2141   3HG2  ILE 151          3HG2      ILE 151   6.857  -6.225  -8.307
 2142   1HD1  ILE 151          1HD1      ILE 151   5.442  -7.964  -4.332
 2143   2HD1  ILE 151          2HD1      ILE 151   6.508  -9.302  -4.804
 2144   3HD1  ILE 151          3HD1      ILE 151   7.137  -7.968  -3.815
 2145    H    ALA 152           H        ALA 152   2.800  -8.190  -8.729
 2146    HA   ALA 152           HA       ALA 152   1.415  -9.952  -6.755
 2147   1HB   ALA 152          1HB       ALA 152   0.030  -8.273  -7.833
 2148   2HB   ALA 152          2HB       ALA 152   0.559  -8.776  -9.452
 2149   3HB   ALA 152          3HB       ALA 152  -0.420  -9.862  -8.446
 2150    H    GLN 153           H        GLN 153   3.850 -10.238  -8.858
 2151    HA   GLN 153           HA       GLN 153   3.858 -13.064  -9.224
 2152   1HB   GLN 153          2HB       GLN 153   2.073 -12.241 -10.911
 2153   2HB   GLN 153          3HB       GLN 153   3.372 -11.408 -11.755
 2154   1HG   GLN 153          2HG       GLN 153   3.191 -14.414 -11.230
 2155   2HG   GLN 153          3HG       GLN 153   2.688 -13.615 -12.722
 2156   1HE2  GLN 153          1HE2      GLN 153   4.341 -12.828 -14.219
 2157   2HE2  GLN 153          2HE2      GLN 153   6.027 -13.259 -13.924
  Start of MODEL    4
    1   1H    ALA   1          H1        ALA   1  18.864   4.418  -3.029
    2   2H    ALA   1          H2        ALA   1  18.649   4.026  -1.446
    3   3H    ALA   1          H3        ALA   1  20.127   4.527  -1.968
    4    HA   ALA   1           HA       ALA   1  18.906   6.253  -0.731
    5   1HB   ALA   1          1HB       ALA   1  19.551   6.865  -3.647
    6   2HB   ALA   1          2HB       ALA   1  19.353   8.052  -2.341
    7   3HB   ALA   1          3HB       ALA   1  20.696   6.894  -2.286
    8    H    THR   2           H        THR   2  16.837   5.493  -0.222
    9    HA   THR   2           HA       THR   2  14.777   6.989  -1.594
   10    HB   THR   2           HB       THR   2  14.831   5.020  -3.008
   11    HG1  THR   2           1HG      THR   2  12.637   4.695  -2.930
   12   1HG2  THR   2          1HG2      THR   2  15.466   3.261  -1.346
   13   2HG2  THR   2          2HG2      THR   2  13.823   3.385  -0.675
   14   3HG2  THR   2          3HG2      THR   2  14.063   2.857  -2.346
   15    H    LYS   3           H        LYS   3  13.782   7.916  -0.014
   16    HA   LYS   3           HA       LYS   3  13.407   6.554   2.563
   17   1HB   LYS   3          2HB       LYS   3  13.508   8.529   3.449
   18   2HB   LYS   3          3HB       LYS   3  13.637   9.256   1.879
   19   1HG   LYS   3          2HG       LYS   3  11.946  10.439   2.921
   20   2HG   LYS   3          3HG       LYS   3  11.104   9.386   1.815
   21   1HD   LYS   3          2HD       LYS   3  11.016   7.837   4.057
   22   2HD   LYS   3          3HD       LYS   3  11.155   9.413   4.817
   23   1HE   LYS   3          2HE       LYS   3   8.987   8.486   2.870
   24   2HE   LYS   3          3HE       LYS   3   8.797   8.699   4.598
   25   1HZ   LYS   3          1HZ       LYS   3   7.859  10.543   3.497
   26   2HZ   LYS   3          2HZ       LYS   3   9.176  11.115   4.251
   27   3HZ   LYS   3          3HZ       LYS   3   9.176  10.862   2.601
   28    H    ALA   4           H        ALA   4  12.007   4.979   2.604
   29    HA   ALA   4           HA       ALA   4   9.458   5.136   1.078
   30   1HB   ALA   4          1HB       ALA   4   9.214   2.784   1.580
   31   2HB   ALA   4          2HB       ALA   4  10.786   3.092   0.856
   32   3HB   ALA   4          3HB       ALA   4  10.652   2.812   2.618
   33    H    VAL   5           H        VAL   5   7.534   4.306   2.249
   34    HA   VAL   5           HA       VAL   5   7.274   5.213   5.055
   35    HB   VAL   5           HB       VAL   5   7.063   7.269   3.784
   36   1HG1  VAL   5          1HG1      VAL   5   5.490   7.624   2.009
   37   2HG1  VAL   5          2HG1      VAL   5   6.629   6.402   1.600
   38   3HG1  VAL   5          3HG1      VAL   5   4.985   5.914   2.065
   39   1HG2  VAL   5          1HG2      VAL   5   4.849   7.950   4.723
   40   2HG2  VAL   5          2HG2      VAL   5   4.214   6.324   4.537
   41   3HG2  VAL   5          3HG2      VAL   5   5.457   6.685   5.758
   42    H    ALA   6           H        ALA   6   5.586   4.357   6.141
   43    HA   ALA   6           HA       ALA   6   3.353   3.133   4.668
   44   1HB   ALA   6          1HB       ALA   6   4.985   1.270   5.122
   45   2HB   ALA   6          2HB       ALA   6   4.740   1.560   6.861
   46   3HB   ALA   6          3HB       ALA   6   3.384   1.050   5.847
   47    H    VAL   7           H        VAL   7   1.598   3.927   5.440
   48    HA   VAL   7           HA       VAL   7   1.405   4.935   8.262
   49    HB   VAL   7           HB       VAL   7  -0.258   5.813   5.854
   50   1HG1  VAL   7          1HG1      VAL   7  -1.126   7.516   7.430
   51   2HG1  VAL   7          2HG1      VAL   7  -1.491   5.886   8.016
   52   3HG1  VAL   7          3HG1      VAL   7  -0.160   6.810   8.743
   53   1HG2  VAL   7          1HG2      VAL   7   2.024   7.191   7.342
   54   2HG2  VAL   7          2HG2      VAL   7   1.970   6.749   5.620
   55   3HG2  VAL   7          3HG2      VAL   7   0.913   8.021   6.240
   56    H    LEU   8           H        LEU   8   0.842   3.095   9.267
   57    HA   LEU   8           HA       LEU   8  -0.827   1.068   8.018
   58   1HB   LEU   8          2HB       LEU   8   0.354   1.366  10.809
   59   2HB   LEU   8          3HB       LEU   8  -0.715   0.060  10.371
   60    HG   LEU   8           HG       LEU   8   0.882  -0.767   8.720
   61   1HD1  LEU   8          1HD1      LEU   8   3.204  -0.050   8.667
   62   2HD1  LEU   8          2HD1      LEU   8   2.166   1.274   8.146
   63   3HD1  LEU   8          3HD1      LEU   8   2.865   1.278   9.786
   64   1HD2  LEU   8          1HD2      LEU   8   0.796  -1.636  10.988
   65   2HD2  LEU   8          2HD2      LEU   8   2.451  -1.663  10.404
   66   3HD2  LEU   8          3HD2      LEU   8   1.949  -0.398  11.544
   67    H    LYS   9           H        LYS   9  -3.007   1.245   7.827
   68    HA   LYS   9           HA       LYS   9  -4.567   1.893  10.171
   69   1HB   LYS   9          2HB       LYS   9  -4.539   3.833   7.837
   70   2HB   LYS   9          3HB       LYS   9  -5.973   3.662   8.838
   71   1HG   LYS   9          2HG       LYS   9  -4.352   3.957  10.845
   72   2HG   LYS   9          3HG       LYS   9  -3.260   4.625   9.643
   73   1HD   LYS   9          2HD       LYS   9  -4.335   6.522  10.547
   74   2HD   LYS   9          3HD       LYS   9  -5.194   6.241   9.032
   75   1HE   LYS   9          2HE       LYS   9  -6.828   6.680  10.753
   76   2HE   LYS   9          3HE       LYS   9  -6.956   4.974  10.318
   77   1HZ   LYS   9          1HZ       LYS   9  -6.964   5.305  12.740
   78   2HZ   LYS   9          2HZ       LYS   9  -5.640   4.445  12.328
   79   3HZ   LYS   9          3HZ       LYS   9  -5.499   6.035  12.690
   80    H    GLY  10           H        GLY  10  -6.537   1.628  10.177
   81   1HA   GLY  10          1HA       GLY  10  -8.570   1.121   8.327
   82   2HA   GLY  10          2HA       GLY  10  -7.871  -0.460   8.747
   83    H    ASP  11           H        ASP  11  -7.119  -0.144  11.197
   84    HA   ASP  11           HA       ASP  11  -9.314  -0.602  12.806
   85   1HB   ASP  11          2HB       ASP  11  -6.360  -0.335  13.500
   86   2HB   ASP  11          3HB       ASP  11  -7.573  -1.265  14.383
   87    H    GLY  12           H        GLY  12 -10.024   1.793  12.356
   88   1HA   GLY  12          1HA       GLY  12 -10.649   3.867  13.137
   89   2HA   GLY  12          2HA       GLY  12 -10.840   2.961  14.614
   90    HA   PRO  13           HA       PRO  13  -7.837   5.977  16.153
   91   1HB   PRO  13          2HB       PRO  13  -7.790   5.288  18.762
   92   2HB   PRO  13          3HB       PRO  13  -9.315   5.840  18.003
   93   1HG   PRO  13          2HG       PRO  13  -8.404   2.980  18.490
   94   2HG   PRO  13          3HG       PRO  13  -9.988   3.719  18.894
   95   1HD   PRO  13          2HD       PRO  13  -9.535   2.282  16.596
   96   2HD   PRO  13          3HD       PRO  13 -10.713   3.614  16.673
   97    H    VAL  14           H        VAL  14  -6.982   2.611  15.830
   98    HA   VAL  14           HA       VAL  14  -4.215   3.098  16.850
   99    HB   VAL  14           HB       VAL  14  -5.122   0.600  15.373
  100   1HG1  VAL  14          1HG1      VAL  14  -3.012   1.195  17.499
  101   2HG1  VAL  14          2HG1      VAL  14  -3.388  -0.419  16.871
  102   3HG1  VAL  14          3HG1      VAL  14  -2.730   0.806  15.789
  103   1HG2  VAL  14          1HG2      VAL  14  -5.598  -0.370  17.700
  104   2HG2  VAL  14          2HG2      VAL  14  -5.612   1.293  18.310
  105   3HG2  VAL  14          3HG2      VAL  14  -6.811   0.769  17.113
  106    H    GLN  15           H        GLN  15  -2.508   3.310  15.675
  107    HA   GLN  15           HA       GLN  15  -2.369   2.589  12.927
  108   1HB   GLN  15          2HB       GLN  15  -1.585   4.761  12.028
  109   2HB   GLN  15          3HB       GLN  15  -3.276   4.793  12.463
  110   1HG   GLN  15          2HG       GLN  15  -1.248   5.808  14.469
  111   2HG   GLN  15          3HG       GLN  15  -1.690   6.776  13.069
  112   1HE2  GLN  15          1HE2      GLN  15  -2.777   5.761  16.259
  113   2HE2  GLN  15          2HE2      GLN  15  -4.367   6.397  16.110
  114    H    GLY  16           H        GLY  16  -0.302   2.890  12.061
  115   1HA   GLY  16          1HA       GLY  16   1.954   3.283  13.964
  116   2HA   GLY  16          2HA       GLY  16   1.943   1.884  12.871
  117    H    ILE  17           H        ILE  17   3.063   4.993  13.193
  118    HA   ILE  17           HA       ILE  17   3.315   5.352  10.249
  119    HB   ILE  17           HB       ILE  17   2.816   7.390  11.196
  120   1HG1  ILE  17          2HG1      ILE  17   5.033   7.224   9.830
  121   2HG1  ILE  17          3HG1      ILE  17   4.544   8.668  10.613
  122   1HG2  ILE  17          1HG2      ILE  17   2.864   7.015  13.574
  123   2HG2  ILE  17          2HG2      ILE  17   4.635   6.877  13.578
  124   3HG2  ILE  17          3HG2      ILE  17   3.852   8.426  13.204
  125   1HD1  ILE  17          1HD1      ILE  17   6.176   8.437  12.407
  126   2HD1  ILE  17          2HD1      ILE  17   6.759   6.926  11.687
  127   3HD1  ILE  17          3HD1      ILE  17   6.922   8.442  10.812
  128    H    ILE  18           H        ILE  18   5.053   4.667   9.284
  129    HA   ILE  18           HA       ILE  18   7.565   4.925  10.769
  130    HB   ILE  18           HB       ILE  18   8.613   2.971   9.817
  131   1HG1  ILE  18          2HG1      ILE  18   7.248   0.969   9.256
  132   2HG1  ILE  18          3HG1      ILE  18   5.833   1.997   9.044
  133   1HG2  ILE  18          1HG2      ILE  18   7.870   1.403  11.469
  134   2HG2  ILE  18          2HG2      ILE  18   7.781   3.024  12.152
  135   3HG2  ILE  18          3HG2      ILE  18   6.295   2.211  11.617
  136   1HD1  ILE  18          1HD1      ILE  18   8.398   2.473   7.464
  137   2HD1  ILE  18          2HD1      ILE  18   7.203   1.258   6.963
  138   3HD1  ILE  18          3HD1      ILE  18   6.749   2.954   7.079
  139    H    ASN  19           H        ASN  19   9.160   5.774   9.743
  140    HA   ASN  19           HA       ASN  19   9.021   5.981   6.747
  141   1HB   ASN  19          2HB       ASN  19  10.815   7.821   8.276
  142   2HB   ASN  19          3HB       ASN  19  10.048   8.027   6.713
  143   1HD2  ASN  19          1HD2      ASN  19   7.282   7.681   7.394
  144   2HD2  ASN  19          2HD2      ASN  19   6.879   9.042   8.431
  145    H    PHE  20           H        PHE  20  10.649   4.959   5.669
  146    HA   PHE  20           HA       PHE  20  12.920   3.801   7.263
  147   1HB   PHE  20          2HB       PHE  20  11.478   2.760   4.806
  148   2HB   PHE  20          3HB       PHE  20  12.954   2.076   5.454
  149    HD1  PHE  20           1HD      PHE  20  10.900   0.276   4.913
  150    HD2  PHE  20           2HD      PHE  20  11.375   2.693   8.451
  151    HE1  PHE  20           1HE      PHE  20   9.575  -1.367   6.231
  152    HE2  PHE  20           2HE      PHE  20  10.008   1.090   9.723
  153    HZ   PHE  20           HZ       PHE  20   9.137  -0.961   8.641
  154    H    GLU  21           H        GLU  21  14.936   4.255   6.635
  155    HA   GLU  21           HA       GLU  21  15.384   5.837   4.117
  156   1HB   GLU  21          2HB       GLU  21  15.852   7.096   6.080
  157   2HB   GLU  21          3HB       GLU  21  16.817   5.812   6.794
  158   1HG   GLU  21          2HG       GLU  21  17.632   7.147   4.187
  159   2HG   GLU  21          3HG       GLU  21  17.996   7.872   5.753
  160    H    GLN  22           H        GLN  22  16.211   4.629   2.466
  161    HA   GLN  22           HA       GLN  22  18.320   2.650   3.278
  162   1HB   GLN  22          2HB       GLN  22  16.438   1.508   2.454
  163   2HB   GLN  22          3HB       GLN  22  16.382   2.511   0.991
  164   1HG   GLN  22          2HG       GLN  22  18.976   1.048   1.434
  165   2HG   GLN  22          3HG       GLN  22  17.574   0.041   1.262
  166   1HE2  GLN  22          1HE2      GLN  22  18.126  -0.745  -0.782
  167   2HE2  GLN  22          2HE2      GLN  22  17.577   0.199  -2.154
  168    H    LYS  23           H        LYS  23  20.146   2.651   2.402
  169    HA   LYS  23           HA       LYS  23  21.223   4.912   0.976
  170   1HB   LYS  23          2HB       LYS  23  23.346   3.535   1.571
  171   2HB   LYS  23          3HB       LYS  23  22.457   4.346   2.825
  172   1HG   LYS  23          2HG       LYS  23  22.023   1.384   2.233
  173   2HG   LYS  23          3HG       LYS  23  23.344   1.957   3.249
  174   1HD   LYS  23          2HD       LYS  23  20.388   1.941   3.822
  175   2HD   LYS  23          3HD       LYS  23  21.682   1.218   4.725
  176   1HE   LYS  23          2HE       LYS  23  22.348   3.356   5.641
  177   2HE   LYS  23          3HE       LYS  23  21.282   4.210   4.509
  178   1HZ   LYS  23          1HZ       LYS  23  19.393   3.013   5.581
  179   2HZ   LYS  23          2HZ       LYS  23  20.429   2.566   6.818
  180   3HZ   LYS  23          3HZ       LYS  23  20.095   4.148   6.436
  181    H    GLU  24           H        GLU  24  21.136   1.366   0.356
  182    HA   GLU  24           HA       GLU  24  21.821   1.714  -2.522
  183   1HB   GLU  24          2HB       GLU  24  23.424  -0.325  -1.961
  184   2HB   GLU  24          3HB       GLU  24  23.975   1.338  -1.742
  185   1HG   GLU  24          2HG       GLU  24  23.723   1.287   0.600
  186   2HG   GLU  24          3HG       GLU  24  22.739  -0.179   0.576
  187    H    SER  25           H        SER  25  20.871   0.135  -3.852
  188    HA   SER  25           HA       SER  25  18.447  -0.871  -3.366
  189   1HB   SER  25          2HB       SER  25  20.571  -1.952  -5.188
  190   2HB   SER  25          3HB       SER  25  18.960  -2.683  -5.107
  191    HG   SER  25           HG       SER  25  18.094  -0.991  -6.017
  192    H    ASN  26           H        ASN  26  21.264  -3.063  -2.964
  193    HA   ASN  26           HA       ASN  26  19.434  -5.036  -1.689
  194   1HB   ASN  26          2HB       ASN  26  22.189  -5.377  -2.925
  195   2HB   ASN  26          3HB       ASN  26  21.151  -6.672  -2.335
  196   1HD2  ASN  26          1HD2      ASN  26  22.145  -6.661  -4.989
  197   2HD2  ASN  26          2HD2      ASN  26  20.765  -6.428  -6.057
  198    H    GLY  27           H        GLY  27  20.863  -2.589  -0.429
  199   1HA   GLY  27          1HA       GLY  27  22.579  -3.923   1.625
  200   2HA   GLY  27          2HA       GLY  27  22.534  -2.203   1.242
  201    HA   PRO  28           HA       PRO  28  19.974  -3.270   4.978
  202   1HB   PRO  28          2HB       PRO  28  21.251  -1.904   6.930
  203   2HB   PRO  28          3HB       PRO  28  21.933  -3.372   6.196
  204   1HG   PRO  28          2HG       PRO  28  22.663  -0.541   5.491
  205   2HG   PRO  28          3HG       PRO  28  23.745  -1.908   5.876
  206   1HD   PRO  28          2HD       PRO  28  23.083  -1.231   3.291
  207   2HD   PRO  28          3HD       PRO  28  23.408  -2.914   3.793
  208    H    VAL  29           H        VAL  29  18.901  -1.750   6.716
  209    HA   VAL  29           HA       VAL  29  18.089   0.859   5.504
  210    HB   VAL  29           HB       VAL  29  16.021  -1.140   6.459
  211   1HG1  VAL  29          1HG1      VAL  29  15.245   1.182   6.506
  212   2HG1  VAL  29          2HG1      VAL  29  15.731   1.396   4.808
  213   3HG1  VAL  29          3HG1      VAL  29  14.422   0.281   5.239
  214   1HG2  VAL  29          1HG2      VAL  29  16.977  -2.134   4.434
  215   2HG2  VAL  29          2HG2      VAL  29  15.368  -1.515   4.085
  216   3HG2  VAL  29          3HG2      VAL  29  16.795  -0.598   3.559
  217    H    LYS  30           H        LYS  30  17.488   2.398   6.935
  218    HA   LYS  30           HA       LYS  30  17.623   1.800   9.854
  219   1HB   LYS  30          2HB       LYS  30  18.890   3.714   8.640
  220   2HB   LYS  30          3HB       LYS  30  17.331   4.537   8.604
  221   1HG   LYS  30          2HG       LYS  30  17.180   4.180  11.120
  222   2HG   LYS  30          3HG       LYS  30  18.781   3.484  11.079
  223   1HD   LYS  30          2HD       LYS  30  17.954   6.268  11.205
  224   2HD   LYS  30          3HD       LYS  30  19.502   5.548  11.611
  225   1HE   LYS  30          2HE       LYS  30  18.604   6.316   8.797
  226   2HE   LYS  30          3HE       LYS  30  19.596   7.347   9.831
  227   1HZ   LYS  30          1HZ       LYS  30  20.547   5.694   8.065
  228   2HZ   LYS  30          2HZ       LYS  30  21.412   5.989   9.462
  229   3HZ   LYS  30          3HZ       LYS  30  20.537   4.622   9.323
  230    H    VAL  31           H        VAL  31  15.852   1.682  10.972
  231    HA   VAL  31           HA       VAL  31  13.144   2.188   9.755
  232    HB   VAL  31           HB       VAL  31  14.384  -0.036  11.459
  233   1HG1  VAL  31          1HG1      VAL  31  12.328   0.345  12.640
  234   2HG1  VAL  31          2HG1      VAL  31  11.397   0.357  11.138
  235   3HG1  VAL  31          3HG1      VAL  31  12.175  -1.134  11.699
  236   1HG2  VAL  31          1HG2      VAL  31  13.507  -1.557   9.735
  237   2HG2  VAL  31          2HG2      VAL  31  12.799  -0.184   8.862
  238   3HG2  VAL  31          3HG2      VAL  31  14.559  -0.327   9.025
  239    H    TRP  32           H        TRP  32  11.958   3.669  10.837
  240    HA   TRP  32           HA       TRP  32  11.983   3.636  13.759
  241   1HB   TRP  32          2HB       TRP  32  12.552   5.958  14.056
  242   2HB   TRP  32          3HB       TRP  32  13.851   5.190  13.162
  243    HD1  TRP  32           HD1      TRP  32  10.753   7.395  12.529
  244    HE1  TRP  32           HE1      TRP  32  11.043   8.700  10.368
  245    HE3  TRP  32           HE3      TRP  32  15.310   5.589  11.062
  246    HZ2  TRP  32           HZ2      TRP  32  13.190   9.309   8.519
  247    HZ3  TRP  32           HZ3      TRP  32  16.479   6.604   9.107
  248    HH2  TRP  32           HH2      TRP  32  15.445   8.476   7.858
  249    H    GLY  33           H        GLY  33  10.359   4.951  14.740
  250   1HA   GLY  33          1HA       GLY  33   8.470   6.607  14.010
  251   2HA   GLY  33          2HA       GLY  33   7.893   5.205  13.112
  252    H    SER  34           H        SER  34   5.969   5.157  14.363
  253    HA   SER  34           HA       SER  34   6.246   4.010  17.052
  254   1HB   SER  34          2HB       SER  34   5.263   5.707  18.328
  255   2HB   SER  34          3HB       SER  34   6.452   6.560  17.342
  256    HG   SER  34           HG       SER  34   4.142   6.427  15.988
  257    H    ILE  35           H        ILE  35   4.512   2.857  17.683
  258    HA   ILE  35           HA       ILE  35   2.055   2.931  15.938
  259    HB   ILE  35           HB       ILE  35   3.031   0.518  17.489
  260   1HG1  ILE  35          2HG1      ILE  35   3.465  -0.492  15.202
  261   2HG1  ILE  35          3HG1      ILE  35   3.409   1.125  14.515
  262   1HG2  ILE  35          1HG2      ILE  35   0.561   0.746  16.942
  263   2HG2  ILE  35          2HG2      ILE  35   0.992   0.834  15.227
  264   3HG2  ILE  35          3HG2      ILE  35   1.337  -0.631  16.161
  265   1HD1  ILE  35          1HD1      ILE  35   5.698   0.108  14.941
  266   2HD1  ILE  35          2HD1      ILE  35   5.491   1.718  15.582
  267   3HD1  ILE  35          3HD1      ILE  35   5.397   0.319  16.679
  268    H    LYS  36           H        LYS  36   0.381   3.885  16.873
  269    HA   LYS  36           HA       LYS  36   0.344   4.252  19.826
  270   1HB   LYS  36          2HB       LYS  36   1.290   6.201  18.651
  271   2HB   LYS  36          3HB       LYS  36  -0.001   6.145  17.475
  272   1HG   LYS  36          2HG       LYS  36  -0.649   7.917  18.630
  273   2HG   LYS  36          3HG       LYS  36  -1.611   6.722  19.465
  274   1HD   LYS  36          2HD       LYS  36   1.116   7.597  20.519
  275   2HD   LYS  36          3HD       LYS  36  -0.322   8.589  20.774
  276   1HE   LYS  36          2HE       LYS  36  -1.473   6.752  21.925
  277   2HE   LYS  36          3HE       LYS  36  -0.097   5.686  21.631
  278   1HZ   LYS  36          1HZ       LYS  36  -0.100   6.632  23.866
  279   2HZ   LYS  36          2HZ       LYS  36   1.258   7.058  23.054
  280   3HZ   LYS  36          3HZ       LYS  36   0.032   8.147  23.282
  281    H    GLY  37           H        GLY  37  -1.544   3.753  20.703
  282   1HA   GLY  37          1HA       GLY  37  -3.996   3.597  20.747
  283   2HA   GLY  37          2HA       GLY  37  -3.967   3.173  19.021
  284    H    LEU  38           H        LEU  38  -1.294   1.659  20.318
  285    HA   LEU  38           HA       LEU  38  -2.526  -0.975  20.592
  286   1HB   LEU  38          2HB       LEU  38   0.206   0.087  21.486
  287   2HB   LEU  38          3HB       LEU  38  -0.255  -1.606  21.443
  288    HG   LEU  38           HG       LEU  38   0.119   0.227  19.095
  289   1HD1  LEU  38          1HD1      LEU  38   2.226  -0.388  19.985
  290   2HD1  LEU  38          2HD1      LEU  38   1.773  -2.100  20.078
  291   3HD1  LEU  38          3HD1      LEU  38   1.982  -1.323  18.505
  292   1HD2  LEU  38          1HD2      LEU  38  -0.231  -1.772  17.654
  293   2HD2  LEU  38          2HD2      LEU  38  -0.707  -2.697  19.091
  294   3HD2  LEU  38          3HD2      LEU  38  -1.682  -1.316  18.539
  295    H    THR  39           H        THR  39  -2.394  -2.212  22.548
  296    HA   THR  39           HA       THR  39  -2.649  -0.663  25.092
  297    HB   THR  39           HB       THR  39  -4.462  -2.328  24.589
  298    HG1  THR  39           1HG      THR  39  -4.143  -1.828  26.674
  299   1HG2  THR  39          1HG2      THR  39  -2.274  -4.402  25.079
  300   2HG2  THR  39          2HG2      THR  39  -4.020  -4.694  24.914
  301   3HG2  THR  39          3HG2      THR  39  -3.093  -4.114  23.521
  302    H    GLU  40           H        GLU  40  -1.387  -1.670  26.941
  303    HA   GLU  40           HA       GLU  40   1.343  -1.389  26.381
  304   1HB   GLU  40          2HB       GLU  40   0.168  -0.914  28.491
  305   2HB   GLU  40          3HB       GLU  40   0.014  -2.650  28.803
  306   1HG   GLU  40          2HG       GLU  40   2.504  -2.827  28.894
  307   2HG   GLU  40          3HG       GLU  40   2.625  -1.085  28.598
  308    H    GLY  41           H        GLY  41   3.112  -2.770  26.476
  309   1HA   GLY  41          1HA       GLY  41   4.262  -4.822  26.623
  310   2HA   GLY  41          2HA       GLY  41   2.735  -5.717  26.475
  311    H    LEU  42           H        LEU  42   4.505  -6.866  25.056
  312    HA   LEU  42           HA       LEU  42   5.425  -6.048  22.608
  313   1HB   LEU  42          2HB       LEU  42   4.498  -8.744  23.707
  314   2HB   LEU  42          3HB       LEU  42   5.297  -8.575  22.157
  315    HG   LEU  42           HG       LEU  42   7.231  -7.541  23.398
  316   1HD1  LEU  42          1HD1      LEU  42   6.346  -7.039  25.598
  317   2HD1  LEU  42          2HD1      LEU  42   5.809  -8.725  25.813
  318   3HD1  LEU  42          3HD1      LEU  42   7.537  -8.320  25.777
  319   1HD2  LEU  42          1HD2      LEU  42   8.152  -9.776  23.964
  320   2HD2  LEU  42          2HD2      LEU  42   6.507 -10.451  23.943
  321   3HD2  LEU  42          3HD2      LEU  42   7.238  -9.823  22.449
  322    H    HIS  43           H        HIS  43   4.742  -6.308  20.535
  323    HA   HIS  43           HA       HIS  43   2.169  -7.542  19.794
  324   1HB   HIS  43          2HB       HIS  43   2.887  -4.699  18.997
  325   2HB   HIS  43          3HB       HIS  43   1.640  -5.628  18.242
  326    HD1  HIS  43           1HD      HIS  43  -0.696  -5.553  19.420
  327    HD2  HIS  43           2HD      HIS  43   2.482  -4.007  21.664
  328    HE1  HIS  43           1HE      HIS  43  -1.742  -4.664  21.605
  329    HE2  HIS  43           2HE      HIS  43   0.239  -3.700  22.997
  330    H    GLY  44           H        GLY  44   2.463  -8.809  17.937
  331   1HA   GLY  44          1HA       GLY  44   4.933  -9.065  16.549
  332   2HA   GLY  44          2HA       GLY  44   3.384  -9.580  15.917
  333    H    PHE  45           H        PHE  45   5.692  -8.356  14.479
  334    HA   PHE  45           HA       PHE  45   4.375  -6.069  13.192
  335   1HB   PHE  45          2HB       PHE  45   5.413  -5.141  15.242
  336   2HB   PHE  45          3HB       PHE  45   6.984  -5.681  14.686
  337    HD1  PHE  45           1HD      PHE  45   4.038  -3.699  13.377
  338    HD2  PHE  45           2HD      PHE  45   8.316  -3.969  13.801
  339    HE1  PHE  45           1HE      PHE  45   4.276  -1.401  12.472
  340    HE2  PHE  45           2HE      PHE  45   8.558  -1.688  12.857
  341    HZ   PHE  45           HZ       PHE  45   6.530  -0.380  12.254
  342    H    HIS  46           H        HIS  46   4.580  -6.750  11.097
  343    HA   HIS  46           HA       HIS  46   7.299  -7.359  10.025
  344   1HB   HIS  46          2HB       HIS  46   5.163  -9.331   9.323
  345   2HB   HIS  46          3HB       HIS  46   6.883  -9.587   9.572
  346    HD1  HIS  46           1HD      HIS  46   3.546  -9.829  11.272
  347    HD2  HIS  46           2HD      HIS  46   7.628  -9.830  12.264
  348    HE1  HIS  46           1HE      HIS  46   3.694 -10.715  13.705
  349    H    VAL  47           H        VAL  47   7.517  -7.394   7.749
  350    HA   VAL  47           HA       VAL  47   5.238  -6.309   6.213
  351    HB   VAL  47           HB       VAL  47   7.923  -5.966   5.817
  352   1HG1  VAL  47          1HG1      VAL  47   6.978  -7.725   3.533
  353   2HG1  VAL  47          2HG1      VAL  47   8.459  -6.772   3.568
  354   3HG1  VAL  47          3HG1      VAL  47   8.262  -8.137   4.680
  355   1HG2  VAL  47          1HG2      VAL  47   7.317  -4.627   3.979
  356   2HG2  VAL  47          2HG2      VAL  47   5.746  -5.459   3.926
  357   3HG2  VAL  47          3HG2      VAL  47   6.171  -4.448   5.310
  358    H    HIS  48           H        HIS  48   3.960  -7.378   4.916
  359    HA   HIS  48           HA       HIS  48   3.866 -10.282   5.019
  360   1HB   HIS  48          2HB       HIS  48   2.051  -8.014   4.211
  361   2HB   HIS  48          3HB       HIS  48   1.702  -9.628   3.657
  362    HD1  HIS  48           1HD      HIS  48  -0.239 -10.348   5.241
  363    HD2  HIS  48           2HD      HIS  48   3.211  -9.033   7.209
  364    HE1  HIS  48           1HE      HIS  48  -0.530 -11.037   7.668
  365    H    GLU  49           H        GLU  49   3.340 -11.641   3.252
  366    HA   GLU  49           HA       GLU  49   5.302 -11.459   1.128
  367   1HB   GLU  49          2HB       GLU  49   4.803 -13.540   2.262
  368   2HB   GLU  49          3HB       GLU  49   3.147 -13.547   1.654
  369   1HG   GLU  49          2HG       GLU  49   3.870 -13.923  -0.573
  370   2HG   GLU  49          3HG       GLU  49   5.515 -13.372  -0.242
  371    H    PHE  50           H        PHE  50   4.686  -9.585   0.167
  372    HA   PHE  50           HA       PHE  50   4.230  -8.826  -1.938
  373   1HB   PHE  50          2HB       PHE  50   1.602 -10.319  -1.971
  374   2HB   PHE  50          3HB       PHE  50   2.335  -9.395  -3.253
  375    HD1  PHE  50           1HD      PHE  50   1.417 -12.447  -3.022
  376    HD2  PHE  50           2HD      PHE  50   5.223 -10.439  -3.033
  377    HE1  PHE  50           1HE      PHE  50   2.489 -14.457  -4.003
  378    HE2  PHE  50           2HE      PHE  50   6.263 -12.402  -4.141
  379    HZ   PHE  50           HZ       PHE  50   4.910 -14.444  -4.550
  380    H    GLY  51           H        GLY  51   3.344  -6.940  -2.328
  381   1HA   GLY  51          1HA       GLY  51   1.210  -5.923  -0.485
  382   2HA   GLY  51          2HA       GLY  51   2.558  -4.904  -0.978
  383    H    ASP  52           H        ASP  52   1.569  -7.113  -3.496
  384    HA   ASP  52           HA       ASP  52   0.087  -4.951  -4.862
  385   1HB   ASP  52          2HB       ASP  52   0.480  -6.103  -6.788
  386   2HB   ASP  52          3HB       ASP  52   1.978  -6.168  -5.940
  387    H    ASN  53           H        ASN  53  -1.069  -5.726  -2.638
  388    HA   ASN  53           HA       ASN  53  -3.618  -6.961  -3.242
  389   1HB   ASN  53          2HB       ASN  53  -3.440  -8.956  -1.943
  390   2HB   ASN  53          3HB       ASN  53  -2.331  -8.984  -3.295
  391   1HD2  ASN  53          1HD2      ASN  53  -0.766  -6.973  -1.140
  392   2HD2  ASN  53          2HD2      ASN  53   0.103  -8.165  -0.225
  393    H    THR  54           H        THR  54  -3.004  -4.585  -2.350
  394    HA   THR  54           HA       THR  54  -2.640  -4.163   0.414
  395    HB   THR  54           HB       THR  54  -2.789  -1.902  -0.051
  396    HG1  THR  54           1HG      THR  54  -4.642  -2.008  -1.382
  397   1HG2  THR  54          1HG2      THR  54  -1.591  -3.133  -2.544
  398   2HG2  THR  54          2HG2      THR  54  -1.183  -1.593  -1.800
  399   3HG2  THR  54          3HG2      THR  54  -0.798  -3.083  -0.933
  400    H    ALA  55           H        ALA  55  -4.861  -5.768   0.392
  401    HA   ALA  55           HA       ALA  55  -6.750  -3.992   1.886
  402   1HB   ALA  55          1HB       ALA  55  -8.422  -5.721   1.649
  403   2HB   ALA  55          2HB       ALA  55  -7.805  -5.325   0.039
  404   3HB   ALA  55          3HB       ALA  55  -7.268  -6.808   0.854
  405    H    GLY  56           H        GLY  56  -4.000  -5.653   2.247
  406   1HA   GLY  56          1HA       GLY  56  -2.793  -6.429   4.021
  407   2HA   GLY  56          2HA       GLY  56  -3.813  -5.310   4.932
  408    H    CYS  57           H        CYS  57  -4.908  -6.154   6.574
  409    HA   CYS  57           HA       CYS  57  -4.930  -8.799   7.363
  410   1HB   CYS  57          2HB       CYS  57  -6.719  -6.431   8.042
  411   2HB   CYS  57          3HB       CYS  57  -6.851  -7.983   8.893
  412    HG   CYS  57           HG       CYS  57  -5.188  -5.974  10.098
  413    H    THR  58           H        THR  58  -6.869  -7.758   4.730
  414    HA   THR  58           HA       THR  58  -8.241 -10.412   4.826
  415    HB   THR  58           HB       THR  58  -9.743  -8.564   5.322
  416    HG1  THR  58           1HG      THR  58 -10.081 -10.137   3.017
  417   1HG2  THR  58          1HG2      THR  58  -9.435  -7.794   2.388
  418   2HG2  THR  58          2HG2      THR  58 -10.732  -7.257   3.468
  419   3HG2  THR  58          3HG2      THR  58  -9.065  -6.779   3.808
  420    H    SER  59           H        SER  59  -5.733  -9.394   3.477
  421    HA   SER  59           HA       SER  59  -6.123 -11.181   1.184
  422   1HB   SER  59          2HB       SER  59  -5.506  -8.274   0.584
  423   2HB   SER  59          3HB       SER  59  -5.270  -9.601  -0.560
  424    HG   SER  59           HG       SER  59  -7.772  -9.575   0.599
  425    H    ALA  60           H        ALA  60  -3.679  -9.031   2.813
  426    HA   ALA  60           HA       ALA  60  -1.590 -10.174   1.142
  427   1HB   ALA  60          1HB       ALA  60  -1.324  -8.395   3.594
  428   2HB   ALA  60          2HB       ALA  60  -0.090  -8.720   2.352
  429   3HB   ALA  60          3HB       ALA  60  -1.548  -7.814   1.922
  430    H    GLY  61           H        GLY  61  -0.461 -11.959   1.409
  431   1HA   GLY  61          1HA       GLY  61  -1.065 -13.816   3.499
  432   2HA   GLY  61          2HA       GLY  61   0.231 -13.979   2.295
  433    HA   PRO  62           HA       PRO  62   1.865 -13.265   6.854
  434   1HB   PRO  62          2HB       PRO  62   3.233 -15.652   7.053
  435   2HB   PRO  62          3HB       PRO  62   1.518 -15.446   7.482
  436   1HG   PRO  62          2HG       PRO  62   2.654 -16.496   4.878
  437   2HG   PRO  62          3HG       PRO  62   1.395 -17.250   5.913
  438   1HD   PRO  62          2HD       PRO  62   0.718 -15.766   3.766
  439   2HD   PRO  62          3HD       PRO  62  -0.216 -15.612   5.286
  440    H    HIS  63           H        HIS  63   4.231 -13.630   7.459
  441    HA   HIS  63           HA       HIS  63   5.441 -11.711   5.794
  442   1HB   HIS  63          2HB       HIS  63   7.203 -12.924   7.789
  443   2HB   HIS  63          3HB       HIS  63   6.725 -11.255   7.581
  444    HD2  HIS  63           2HD      HIS  63   3.580 -11.435   8.336
  445    HE1  HIS  63           1HE      HIS  63   4.981 -12.959  12.011
  446    HE2  HIS  63           2HE      HIS  63   2.974 -11.985  10.787
  447    H    PHE  64           H        PHE  64   6.325 -12.019   4.006
  448    HA   PHE  64           HA       PHE  64   6.880 -13.903   2.447
  449   1HB   PHE  64          2HB       PHE  64   7.376 -11.499   2.061
  450   2HB   PHE  64          3HB       PHE  64   8.956 -11.735   2.777
  451    HD1  PHE  64           1HD      PHE  64   7.562 -14.359   0.481
  452    HD2  PHE  64           2HD      PHE  64  10.025 -10.832   0.777
  453    HE1  PHE  64           1HE      PHE  64   8.435 -14.802  -1.755
  454    HE2  PHE  64           2HE      PHE  64  10.983 -11.345  -1.430
  455    HZ   PHE  64           HZ       PHE  64  10.182 -13.311  -2.737
  456    H    ASN  65           H        ASN  65   7.606 -15.905   2.532
  457    HA   ASN  65           HA       ASN  65  10.100 -16.414   4.093
  458   1HB   ASN  65          2HB       ASN  65   9.283 -18.374   4.891
  459   2HB   ASN  65          3HB       ASN  65   7.895 -17.295   4.965
  460   1HD2  ASN  65          1HD2      ASN  65   7.703 -20.163   5.096
  461   2HD2  ASN  65          2HD2      ASN  65   6.938 -20.679   3.589
  462    HA   PRO  66           HA       PRO  66  11.065 -17.823  -0.260
  463   1HB   PRO  66          2HB       PRO  66  13.052 -16.137  -1.034
  464   2HB   PRO  66          3HB       PRO  66  11.319 -15.713  -1.208
  465   1HG   PRO  66          2HG       PRO  66  13.222 -14.915   1.014
  466   2HG   PRO  66          3HG       PRO  66  12.089 -13.876   0.100
  467   1HD   PRO  66          2HD       PRO  66  11.503 -14.977   2.558
  468   2HD   PRO  66          3HD       PRO  66  10.261 -14.641   1.317
  469    H    LEU  67           H        LEU  67  12.799 -17.054   2.639
  470    HA   LEU  67           HA       LEU  67  15.015 -18.893   2.198
  471   1HB   LEU  67          2HB       LEU  67  14.003 -17.259   4.551
  472   2HB   LEU  67          3HB       LEU  67  15.244 -18.481   4.751
  473    HG   LEU  67           HG       LEU  67  16.223 -16.313   4.657
  474   1HD1  LEU  67          1HD1      LEU  67  16.947 -17.819   2.111
  475   2HD1  LEU  67          2HD1      LEU  67  17.970 -16.701   3.028
  476   3HD1  LEU  67          3HD1      LEU  67  17.491 -18.247   3.750
  477   1HD2  LEU  67          1HD2      LEU  67  16.224 -14.851   2.744
  478   2HD2  LEU  67          2HD2      LEU  67  15.250 -15.985   1.797
  479   3HD2  LEU  67          3HD2      LEU  67  14.544 -15.163   3.213
  480    H    SER  68           H        SER  68  11.779 -19.405   2.706
  481    HA   SER  68           HA       SER  68  10.439 -21.125   3.247
  482   1HB   SER  68          2HB       SER  68  11.877 -22.259   1.638
  483   2HB   SER  68          3HB       SER  68  12.996 -22.735   2.930
  484    HG   SER  68           HG       SER  68  11.330 -23.862   3.904
  485    H    ARG  69           H        ARG  69  11.026 -19.704   5.460
  486    HA   ARG  69           HA       ARG  69  11.544 -21.726   7.586
  487   1HB   ARG  69          2HB       ARG  69  12.696 -19.873   8.815
  488   2HB   ARG  69          3HB       ARG  69  13.473 -20.680   7.522
  489   1HG   ARG  69          2HG       ARG  69  12.992 -18.611   6.068
  490   2HG   ARG  69          3HG       ARG  69  12.501 -17.821   7.609
  491   1HD   ARG  69          2HD       ARG  69  14.564 -18.836   8.625
  492   2HD   ARG  69          3HD       ARG  69  15.139 -19.297   7.016
  493    HE   ARG  69           HE       ARG  69  14.614 -16.458   7.363
  494   1HH1  ARG  69          2HH2      ARG  69  16.636 -18.980   8.824
  495   2HH1  ARG  69          1HH2      ARG  69  17.761 -17.810   9.413
  496   1HH2  ARG  69          2HH1      ARG  69  16.104 -15.084   8.109
  497   2HH2  ARG  69          1HH1      ARG  69  17.385 -15.655   9.104
  498    H    LYS  70           H        LYS  70  11.379 -20.652   9.786
  499    HA   LYS  70           HA       LYS  70   8.485 -20.272  10.257
  500   1HB   LYS  70          2HB       LYS  70  10.667 -20.734  12.301
  501   2HB   LYS  70          3HB       LYS  70   8.956 -21.087  12.480
  502   1HG   LYS  70          2HG       LYS  70  10.890 -22.623  10.656
  503   2HG   LYS  70          3HG       LYS  70  10.499 -23.059  12.293
  504   1HD   LYS  70          2HD       LYS  70   9.350 -24.425  10.605
  505   2HD   LYS  70          3HD       LYS  70   8.290 -23.673  11.778
  506   1HE   LYS  70          2HE       LYS  70   7.705 -21.916  10.058
  507   2HE   LYS  70          3HE       LYS  70   8.764 -22.740   8.901
  508   1HZ   LYS  70          1HZ       LYS  70   6.516 -23.398   8.530
  509   2HZ   LYS  70          2HZ       LYS  70   7.252 -24.698   9.208
  510   3HZ   LYS  70          3HZ       LYS  70   6.232 -23.723  10.102
  511    H    HIS  71           H        HIS  71   8.051 -18.987  12.379
  512    HA   HIS  71           HA       HIS  71   8.889 -16.224  11.706
  513   1HB   HIS  71          2HB       HIS  71   6.434 -16.701  11.831
  514   2HB   HIS  71          3HB       HIS  71   6.640 -17.235  13.498
  515    HD2  HIS  71           2HD      HIS  71   6.568 -15.387  15.310
  516    HE1  HIS  71           1HE      HIS  71   7.717 -11.988  13.083
  517    HE2  HIS  71           2HE      HIS  71   6.849 -12.808  15.309
  518    H    GLY  72           H        GLY  72  10.123 -14.975  13.011
  519   1HA   GLY  72          1HA       GLY  72   9.789 -14.604  15.663
  520   2HA   GLY  72          2HA       GLY  72  10.921 -15.918  15.664
  521    H    GLY  73           H        GLY  73  13.015 -15.331  15.774
  522   1HA   GLY  73          1HA       GLY  73  14.864 -14.068  14.919
  523   2HA   GLY  73          2HA       GLY  73  13.811 -12.652  14.792
  524    HA   PRO  74           HA       PRO  74  15.405 -12.054  19.071
  525   1HB   PRO  74          2HB       PRO  74  13.518 -10.912  20.584
  526   2HB   PRO  74          3HB       PRO  74  13.912 -10.236  18.974
  527   1HG   PRO  74          2HG       PRO  74  11.673 -12.138  19.705
  528   2HG   PRO  74          3HG       PRO  74  11.540 -10.599  18.793
  529   1HD   PRO  74          2HD       PRO  74  11.755 -13.063  17.571
  530   2HD   PRO  74          3HD       PRO  74  12.387 -11.567  16.840
  531    H    LYS  75           H        LYS  75  14.134 -14.833  18.772
  532    HA   LYS  75           HA       LYS  75  15.113 -15.964  21.066
  533   1HB   LYS  75          2HB       LYS  75  13.262 -17.014  22.223
  534   2HB   LYS  75          3HB       LYS  75  13.209 -15.269  22.404
  535   1HG   LYS  75          2HG       LYS  75  11.358 -15.040  20.972
  536   2HG   LYS  75          3HG       LYS  75  11.551 -16.650  20.269
  537   1HD   LYS  75          2HD       LYS  75  10.967 -16.331  23.218
  538   2HD   LYS  75          3HD       LYS  75   9.661 -16.204  22.059
  539   1HE   LYS  75          2HE       LYS  75  11.526 -18.619  22.150
  540   2HE   LYS  75          3HE       LYS  75  10.060 -18.498  23.138
  541   1HZ   LYS  75          1HZ       LYS  75   9.535 -19.680  21.103
  542   2HZ   LYS  75          2HZ       LYS  75   8.781 -18.230  21.050
  543   3HZ   LYS  75          3HZ       LYS  75  10.113 -18.455  20.170
  544    H    ASP  76           H        ASP  76  13.245 -16.242  18.192
  545    HA   ASP  76           HA       ASP  76  14.177 -19.017  17.699
  546   1HB   ASP  76          2HB       ASP  76  11.966 -18.973  16.983
  547   2HB   ASP  76          3HB       ASP  76  11.985 -17.243  16.708
  548    H    GLU  77           H        GLU  77  15.543 -19.209  15.870
  549    HA   GLU  77           HA       GLU  77  17.416 -16.926  15.585
  550   1HB   GLU  77          2HB       GLU  77  17.997 -19.207  16.664
  551   2HB   GLU  77          3HB       GLU  77  18.039 -19.843  15.017
  552   1HG   GLU  77          2HG       GLU  77  19.819 -18.234  14.432
  553   2HG   GLU  77          3HG       GLU  77  19.686 -17.470  16.020
  554    H    GLU  78           H        GLU  78  14.983 -18.464  13.838
  555    HA   GLU  78           HA       GLU  78  16.244 -18.539  11.231
  556   1HB   GLU  78          2HB       GLU  78  13.438 -18.962  12.296
  557   2HB   GLU  78          3HB       GLU  78  13.734 -18.908  10.591
  558   1HG   GLU  78          2HG       GLU  78  15.549 -20.723  12.174
  559   2HG   GLU  78          3HG       GLU  78  13.855 -21.190  11.993
  560    H    ARG  79           H        ARG  79  13.155 -17.041  11.382
  561    HA   ARG  79           HA       ARG  79  12.409 -14.830  11.348
  562   1HB   ARG  79          2HB       ARG  79  14.611 -14.097  12.374
  563   2HB   ARG  79          3HB       ARG  79  15.206 -13.824  10.728
  564   1HG   ARG  79          2HG       ARG  79  13.452 -12.161  10.344
  565   2HG   ARG  79          3HG       ARG  79  12.906 -12.365  12.029
  566   1HD   ARG  79          2HD       ARG  79  15.045 -11.595  12.881
  567   2HD   ARG  79          3HD       ARG  79  15.765 -11.639  11.260
  568    HE   ARG  79           HE       ARG  79  13.485  -9.852  11.376
  569   1HH1  ARG  79          2HH2      ARG  79  17.024  -9.813  12.080
  570   2HH1  ARG  79          1HH2      ARG  79  17.026  -8.082  11.743
  571   1HH2  ARG  79          2HH1      ARG  79  13.775  -7.709  10.982
  572   2HH2  ARG  79          1HH1      ARG  79  15.395  -7.014  11.187
  573    H    HIS  80           H        HIS  80  11.152 -14.648   9.679
  574    HA   HIS  80           HA       HIS  80  11.680 -15.121   6.917
  575   1HB   HIS  80          2HB       HIS  80   9.654 -13.212   8.155
  576   2HB   HIS  80          3HB       HIS  80   9.579 -13.888   6.547
  577    HD2  HIS  80           2HD      HIS  80   9.856 -16.839   6.725
  578    HE1  HIS  80           1HE      HIS  80   6.996 -16.946   9.847
  579    HE2  HIS  80           2HE      HIS  80   8.171 -18.280   8.032
  580    H    VAL  81           H        VAL  81  11.832 -13.543   5.061
  581    HA   VAL  81           HA       VAL  81  13.452 -11.220   5.803
  582    HB   VAL  81           HB       VAL  81  13.886 -12.361   3.716
  583   1HG1  VAL  81          1HG1      VAL  81  11.545 -12.798   2.960
  584   2HG1  VAL  81          2HG1      VAL  81  11.401 -11.079   2.543
  585   3HG1  VAL  81          3HG1      VAL  81  12.594 -12.091   1.722
  586   1HG2  VAL  81          1HG2      VAL  81  14.598 -10.020   4.075
  587   2HG2  VAL  81          2HG2      VAL  81  14.263 -10.335   2.368
  588   3HG2  VAL  81          3HG2      VAL  81  13.091  -9.432   3.350
  589    H    GLY  82           H        GLY  82  12.587  -9.634   6.910
  590   1HA   GLY  82          1HA       GLY  82  11.292  -7.563   6.783
  591   2HA   GLY  82          2HA       GLY  82   9.970  -8.447   6.020
  592    H    ASP  83           H        ASP  83  11.190 -10.223   8.737
  593    HA   ASP  83           HA       ASP  83   8.982  -9.339  10.480
  594   1HB   ASP  83          2HB       ASP  83  11.370 -11.197  10.842
  595   2HB   ASP  83          3HB       ASP  83  10.214 -10.872  12.131
  596    H    LEU  84           H        LEU  84   9.138  -7.473  11.830
  597    HA   LEU  84           HA       LEU  84  11.891  -6.528  12.597
  598   1HB   LEU  84          2HB       LEU  84   9.282  -5.063  12.103
  599   2HB   LEU  84          3HB       LEU  84  10.723  -4.298  12.771
  600    HG   LEU  84           HG       LEU  84  10.551  -5.568  10.004
  601   1HD1  LEU  84          1HD1      LEU  84  10.482  -2.641  10.861
  602   2HD1  LEU  84          2HD1      LEU  84  10.547  -3.233   9.186
  603   3HD1  LEU  84          3HD1      LEU  84   9.128  -3.572  10.190
  604   1HD2  LEU  84          1HD2      LEU  84  12.869  -5.586  10.845
  605   2HD2  LEU  84          2HD2      LEU  84  12.689  -4.360   9.589
  606   3HD2  LEU  84          3HD2      LEU  84  12.741  -3.872  11.296
  607    H    GLY  85           H        GLY  85  11.028  -8.565  14.147
  608   1HA   GLY  85          1HA       GLY  85  11.093  -9.057  16.407
  609   2HA   GLY  85          2HA       GLY  85  11.294  -7.318  16.723
  610    H    ASN  86           H        ASN  86   9.895  -7.175  18.411
  611    HA   ASN  86           HA       ASN  86   7.032  -7.199  17.626
  612   1HB   ASN  86          2HB       ASN  86   8.307  -8.485  20.000
  613   2HB   ASN  86          3HB       ASN  86   6.882  -7.510  20.349
  614   1HD2  ASN  86          1HD2      ASN  86   7.508  -9.543  17.392
  615   2HD2  ASN  86          2HD2      ASN  86   6.118 -10.553  17.651
  616    H    VAL  87           H        VAL  87   6.025  -5.348  17.872
  617    HA   VAL  87           HA       VAL  87   7.498  -2.999  18.897
  618    HB   VAL  87           HB       VAL  87   5.619  -1.634  18.070
  619   1HG1  VAL  87          1HG1      VAL  87   7.021  -3.514  16.161
  620   2HG1  VAL  87          2HG1      VAL  87   6.280  -1.963  15.701
  621   3HG1  VAL  87          3HG1      VAL  87   7.644  -2.010  16.826
  622   1HG2  VAL  87          1HG2      VAL  87   3.663  -2.937  17.992
  623   2HG2  VAL  87          2HG2      VAL  87   4.102  -2.654  16.317
  624   3HG2  VAL  87          3HG2      VAL  87   4.438  -4.232  17.051
  625    H    THR  88           H        THR  88   7.634  -2.930  20.951
  626    HA   THR  88           HA       THR  88   5.438  -3.935  22.670
  627    HB   THR  88           HB       THR  88   8.313  -3.218  23.246
  628    HG1  THR  88           1HG      THR  88   8.225  -5.008  22.037
  629   1HG2  THR  88          1HG2      THR  88   6.971  -2.992  25.303
  630   2HG2  THR  88          2HG2      THR  88   6.276  -4.602  25.031
  631   3HG2  THR  88          3HG2      THR  88   8.005  -4.427  25.371
  632    H    ALA  89           H        ALA  89   3.993  -2.557  23.440
  633    HA   ALA  89           HA       ALA  89   4.494   0.303  23.265
  634   1HB   ALA  89          1HB       ALA  89   2.474  -0.693  22.264
  635   2HB   ALA  89          2HB       ALA  89   2.019  -1.365  23.843
  636   3HB   ALA  89          3HB       ALA  89   2.016   0.390  23.599
  637    H    ASP  90           H        ASP  90   4.553   1.720  24.810
  638    HA   ASP  90           HA       ASP  90   4.723   1.132  27.620
  639   1HB   ASP  90          2HB       ASP  90   6.066   2.900  26.739
  640   2HB   ASP  90          3HB       ASP  90   4.710   3.602  25.862
  641    H    LYS  91           H        LYS  91   3.330   1.948  29.173
  642    HA   LYS  91           HA       LYS  91   0.638   1.400  29.180
  643   1HB   LYS  91          2HB       LYS  91   0.596   2.726  31.277
  644   2HB   LYS  91          3HB       LYS  91   1.919   1.588  31.143
  645   1HG   LYS  91          2HG       LYS  91   2.989   3.374  32.066
  646   2HG   LYS  91          3HG       LYS  91   3.385   3.584  30.393
  647   1HD   LYS  91          2HD       LYS  91   1.438   5.300  30.312
  648   2HD   LYS  91          3HD       LYS  91   1.346   5.104  32.052
  649   1HE   LYS  91          2HE       LYS  91   2.686   7.037  31.626
  650   2HE   LYS  91          3HE       LYS  91   3.779   5.754  32.199
  651   1HZ   LYS  91          1HZ       LYS  91   3.414   6.706  29.408
  652   2HZ   LYS  91          2HZ       LYS  91   4.770   6.821  30.294
  653   3HZ   LYS  91          3HZ       LYS  91   4.254   5.364  29.735
  654    H    ASP  92           H        ASP  92   1.991   4.420  27.963
  655    HA   ASP  92           HA       ASP  92  -0.563   5.859  27.877
  656   1HB   ASP  92          2HB       ASP  92   2.012   6.326  26.307
  657   2HB   ASP  92          3HB       ASP  92   0.646   7.429  26.363
  658    H    GLY  93           H        GLY  93   0.371   3.147  26.261
  659   1HA   GLY  93          1HA       GLY  93  -0.614   1.959  24.587
  660   2HA   GLY  93          2HA       GLY  93  -1.669   3.340  24.188
  661    H    VAL  94           H        VAL  94   1.917   3.067  24.239
  662    HA   VAL  94           HA       VAL  94   1.937   3.170  21.302
  663    HB   VAL  94           HB       VAL  94   1.967   5.487  21.683
  664   1HG1  VAL  94          1HG1      VAL  94   4.448   5.306  23.406
  665   2HG1  VAL  94          2HG1      VAL  94   3.571   6.764  22.913
  666   3HG1  VAL  94          3HG1      VAL  94   2.796   5.599  23.993
  667   1HG2  VAL  94          1HG2      VAL  94   4.800   4.813  20.884
  668   2HG2  VAL  94          2HG2      VAL  94   3.373   4.658  19.828
  669   3HG2  VAL  94          3HG2      VAL  94   3.847   6.243  20.456
  670    H    ALA  95           H        ALA  95   3.407   2.022  20.378
  671    HA   ALA  95           HA       ALA  95   5.871   1.174  21.875
  672   1HB   ALA  95          1HB       ALA  95   6.165  -0.385  20.004
  673   2HB   ALA  95          2HB       ALA  95   4.576  -0.644  20.756
  674   3HB   ALA  95          3HB       ALA  95   4.698   0.239  19.217
  675    H    ASP  96           H        ASP  96   7.705   2.274  21.463
  676    HA   ASP  96           HA       ASP  96   7.784   4.111  19.133
  677   1HB   ASP  96          2HB       ASP  96   7.665   5.336  21.291
  678   2HB   ASP  96          3HB       ASP  96   9.156   4.534  21.808
  679    H    VAL  97           H        VAL  97   9.419   4.025  17.929
  680    HA   VAL  97           HA       VAL  97  11.505   1.841  18.354
  681    HB   VAL  97           HB       VAL  97   9.484   2.047  16.110
  682   1HG1  VAL  97          1HG1      VAL  97  11.598   1.469  14.994
  683   2HG1  VAL  97          2HG1      VAL  97  11.929   0.216  16.214
  684   3HG1  VAL  97          3HG1      VAL  97  10.573   0.043  15.079
  685   1HG2  VAL  97          1HG2      VAL  97   8.647   0.839  18.055
  686   2HG2  VAL  97          2HG2      VAL  97   8.945  -0.268  16.722
  687   3HG2  VAL  97          3HG2      VAL  97  10.097  -0.195  18.072
  688    H    SER  98           H        SER  98  13.489   2.132  17.614
  689    HA   SER  98           HA       SER  98  14.016   3.518  15.109
  690   1HB   SER  98          2HB       SER  98  14.092   5.424  16.583
  691   2HB   SER  98          3HB       SER  98  15.212   4.591  17.678
  692    HG   SER  98           HG       SER  98  16.782   4.720  16.191
  693    H    ILE  99           H        ILE  99  15.260   2.087  14.063
  694    HA   ILE  99           HA       ILE  99  17.394   0.485  15.319
  695    HB   ILE  99           HB       ILE  99  14.750  -0.380  14.132
  696   1HG1  ILE  99          2HG1      ILE  99  16.547  -1.556  16.278
  697   2HG1  ILE  99          3HG1      ILE  99  15.333  -0.354  16.582
  698   1HG2  ILE  99          1HG2      ILE  99  16.285  -1.499  12.558
  699   2HG2  ILE  99          2HG2      ILE  99  17.192  -2.194  13.927
  700   3HG2  ILE  99          3HG2      ILE  99  15.507  -2.652  13.613
  701   1HD1  ILE  99          1HD1      ILE  99  14.804  -3.199  15.675
  702   2HD1  ILE  99          2HD1      ILE  99  14.386  -2.448  17.219
  703   3HD1  ILE  99          3HD1      ILE  99  13.558  -1.926  15.738
  704    H    GLU 100           H        GLU 100  18.775  -0.494  13.743
  705    HA   GLU 100           HA       GLU 100  18.614   0.293  10.913
  706   1HB   GLU 100          2HB       GLU 100  20.343   1.784  12.069
  707   2HB   GLU 100          3HB       GLU 100  21.191   0.320  12.526
  708   1HG   GLU 100          2HG       GLU 100  22.394   0.825  10.670
  709   2HG   GLU 100          3HG       GLU 100  21.169  -0.168   9.895
  710    H    ASP 101           H        ASP 101  18.836  -1.566   9.706
  711    HA   ASP 101           HA       ASP 101  19.791  -4.091  10.961
  712   1HB   ASP 101          2HB       ASP 101  17.384  -3.742  11.525
  713   2HB   ASP 101          3HB       ASP 101  17.008  -3.591   9.814
  714    H    SER 102           H        SER 102  20.652  -5.537   9.664
  715    HA   SER 102           HA       SER 102  20.574  -5.007   6.756
  716   1HB   SER 102          2HB       SER 102  22.854  -5.729   6.603
  717   2HB   SER 102          3HB       SER 102  22.779  -4.576   7.944
  718    HG   SER 102           HG       SER 102  22.724  -7.401   8.123
  719    H    VAL 103           H        VAL 103  18.556  -6.654   7.868
  720    HA   VAL 103           HA       VAL 103  19.231  -9.029   6.152
  721    HB   VAL 103           HB       VAL 103  18.776  -9.342   8.744
  722   1HG1  VAL 103          1HG1      VAL 103  16.482  -8.336   8.776
  723   2HG1  VAL 103          2HG1      VAL 103  15.921  -9.631   7.702
  724   3HG1  VAL 103          3HG1      VAL 103  16.532 -10.030   9.301
  725   1HG2  VAL 103          1HG2      VAL 103  17.624 -11.215   6.641
  726   2HG2  VAL 103          2HG2      VAL 103  19.324 -11.122   7.147
  727   3HG2  VAL 103          3HG2      VAL 103  18.087 -11.640   8.301
  728    H    ILE 104           H        ILE 104  17.764  -6.258   5.871
  729    HA   ILE 104           HA       ILE 104  15.871  -7.177   3.862
  730    HB   ILE 104           HB       ILE 104  14.033  -5.964   4.530
  731   1HG1  ILE 104          2HG1      ILE 104  14.938  -3.863   5.324
  732   2HG1  ILE 104          3HG1      ILE 104  13.770  -4.493   6.459
  733   1HG2  ILE 104          1HG2      ILE 104  13.308  -6.839   6.684
  734   2HG2  ILE 104          2HG2      ILE 104  14.137  -8.063   5.702
  735   3HG2  ILE 104          3HG2      ILE 104  14.959  -7.304   7.083
  736   1HD1  ILE 104          1HD1      ILE 104  15.638  -3.494   7.641
  737   2HD1  ILE 104          2HD1      ILE 104  15.607  -5.233   7.965
  738   3HD1  ILE 104          3HD1      ILE 104  16.795  -4.552   6.825
  739    H    SER 105           H        SER 105  15.087  -5.276   2.552
  740    HA   SER 105           HA       SER 105  16.943  -3.000   2.344
  741   1HB   SER 105          2HB       SER 105  16.670  -4.900   0.001
  742   2HB   SER 105          3HB       SER 105  17.810  -3.564   0.234
  743    HG   SER 105           HG       SER 105  18.808  -4.810   1.875
  744    H    LEU 106           H        LEU 106  16.292  -1.415   0.765
  745    HA   LEU 106           HA       LEU 106  13.445  -1.687   0.039
  746   1HB   LEU 106          2HB       LEU 106  15.161   0.780   0.251
  747   2HB   LEU 106          3HB       LEU 106  13.601   0.801  -0.521
  748    HG   LEU 106           HG       LEU 106  14.028  -0.029   2.381
  749   1HD1  LEU 106          1HD1      LEU 106  12.948   2.594   1.255
  750   2HD1  LEU 106          2HD1      LEU 106  12.940   2.123   2.966
  751   3HD1  LEU 106          3HD1      LEU 106  14.456   2.405   2.138
  752   1HD2  LEU 106          1HD2      LEU 106  11.934  -0.965   1.265
  753   2HD2  LEU 106          2HD2      LEU 106  11.610   0.122   2.615
  754   3HD2  LEU 106          3HD2      LEU 106  11.428   0.689   0.948
  755    H    SER 107           H        SER 107  14.025  -3.322  -1.451
  756    HA   SER 107           HA       SER 107  14.721  -2.220  -4.135
  757   1HB   SER 107          2HB       SER 107  15.999  -4.396  -2.765
  758   2HB   SER 107          3HB       SER 107  15.026  -5.087  -4.071
  759    HG   SER 107           HG       SER 107  17.206  -4.434  -4.641
  760    H    GLY 108           H        GLY 108  13.348  -2.893  -5.820
  761   1HA   GLY 108          1HA       GLY 108  10.590  -2.981  -5.000
  762   2HA   GLY 108          2HA       GLY 108  11.236  -2.808  -6.647
  763    H    ASP 109           H        ASP 109  12.220  -5.589  -5.008
  764    HA   ASP 109           HA       ASP 109  10.291  -7.332  -6.504
  765   1HB   ASP 109          2HB       ASP 109  13.339  -7.565  -6.391
  766   2HB   ASP 109          3HB       ASP 109  12.226  -8.666  -7.212
  767    H    HIS 110           H        HIS 110  13.138  -8.398  -4.821
  768    HA   HIS 110           HA       HIS 110  11.549 -10.213  -3.178
  769   1HB   HIS 110          2HB       HIS 110  14.534  -9.886  -3.666
  770   2HB   HIS 110          3HB       HIS 110  13.845 -11.112  -2.606
  771    HD1  HIS 110           1HD      HIS 110  15.181 -12.687  -4.504
  772    HD2  HIS 110           2HD      HIS 110  11.586 -10.839  -5.603
  773    HE1  HIS 110           1HE      HIS 110  14.294 -14.028  -6.508
  774    H    SER 111           H        SER 111  12.131  -7.093  -2.521
  775    HA   SER 111           HA       SER 111  12.955  -7.573   0.323
  776   1HB   SER 111          2HB       SER 111  13.594  -5.043  -1.141
  777   2HB   SER 111          3HB       SER 111  14.408  -5.837   0.227
  778    HG   SER 111           HG       SER 111  14.926  -7.517  -1.389
  779    H    ILE 112           H        ILE 112  12.516  -4.510   0.677
  780    HA   ILE 112           HA       ILE 112   9.803  -4.963   1.757
  781    HB   ILE 112           HB       ILE 112  11.926  -2.854   2.280
  782   1HG1  ILE 112          2HG1      ILE 112  12.739  -4.977   2.998
  783   2HG1  ILE 112          3HG1      ILE 112  12.335  -3.998   4.391
  784   1HG2  ILE 112          1HG2      ILE 112   9.317  -3.335   3.753
  785   2HG2  ILE 112          2HG2      ILE 112  10.668  -2.363   4.378
  786   3HG2  ILE 112          3HG2      ILE 112   9.836  -1.858   2.910
  787   1HD1  ILE 112          1HD1      ILE 112  10.725  -6.342   3.298
  788   2HD1  ILE 112          2HD1      ILE 112  11.673  -6.298   4.785
  789   3HD1  ILE 112          3HD1      ILE 112  10.209  -5.313   4.665
  790    H    ILE 113           H        ILE 113  11.121  -2.980  -0.818
  791    HA   ILE 113           HA       ILE 113   9.044  -0.954  -0.885
  792    HB   ILE 113           HB       ILE 113  10.926  -2.100  -2.941
  793   1HG1  ILE 113          2HG1      ILE 113  11.855  -0.553  -1.246
  794   2HG1  ILE 113          3HG1      ILE 113  12.052  -0.005  -2.904
  795   1HG2  ILE 113          1HG2      ILE 113   8.844   0.032  -3.492
  796   2HG2  ILE 113          2HG2      ILE 113  10.250  -0.370  -4.511
  797   3HG2  ILE 113          3HG2      ILE 113   8.982  -1.564  -4.257
  798   1HD1  ILE 113          1HD1      ILE 113  11.492   1.847  -1.382
  799   2HD1  ILE 113          2HD1      ILE 113  10.272   1.645  -2.636
  800   3HD1  ILE 113          3HD1      ILE 113   9.945   1.076  -0.980
  801    H    GLY 114           H        GLY 114   6.997  -0.975  -1.627
  802   1HA   GLY 114          1HA       GLY 114   5.014  -1.820  -2.402
  803   2HA   GLY 114          2HA       GLY 114   5.971  -2.900  -3.452
  804    H    ARG 115           H        ARG 115   6.634  -3.377  -0.106
  805    HA   ARG 115           HA       ARG 115   4.750  -5.683  -0.008
  806   1HB   ARG 115          2HB       ARG 115   7.078  -5.071   1.808
  807   2HB   ARG 115          3HB       ARG 115   6.001  -6.480   1.878
  808   1HG   ARG 115          2HG       ARG 115   7.987  -5.791  -0.300
  809   2HG   ARG 115          3HG       ARG 115   8.018  -7.152   0.843
  810   1HD   ARG 115          2HD       ARG 115   5.960  -8.052  -0.237
  811   2HD   ARG 115          3HD       ARG 115   6.037  -6.748  -1.426
  812    HE   ARG 115           HE       ARG 115   8.134  -7.598  -2.261
  813   1HH1  ARG 115          2HH2      ARG 115   6.649  -9.915  -0.069
  814   2HH1  ARG 115          1HH2      ARG 115   7.106 -11.285  -1.053
  815   1HH2  ARG 115          2HH1      ARG 115   8.683  -9.405  -3.494
  816   2HH2  ARG 115          1HH1      ARG 115   8.223 -11.000  -2.946
  817    H    THR 116           H        THR 116   4.464  -5.581   2.957
  818    HA   THR 116           HA       THR 116   2.754  -3.230   3.322
  819    HB   THR 116           HB       THR 116   1.475  -5.906   2.671
  820    HG1  THR 116           1HG      THR 116   1.916  -3.912   1.243
  821   1HG2  THR 116          1HG2      THR 116  -0.691  -4.852   3.361
  822   2HG2  THR 116          2HG2      THR 116   0.365  -5.208   4.734
  823   3HG2  THR 116          3HG2      THR 116   0.221  -3.537   4.138
  824    H    LEU 117           H        LEU 117   3.131  -2.772   5.378
  825    HA   LEU 117           HA       LEU 117   4.174  -4.891   7.157
  826   1HB   LEU 117          2HB       LEU 117   5.593  -3.021   6.903
  827   2HB   LEU 117          3HB       LEU 117   4.270  -1.882   7.156
  828    HG   LEU 117           HG       LEU 117   4.233  -2.489   9.558
  829   1HD1  LEU 117          1HD1      LEU 117   6.271  -3.710  10.471
  830   2HD1  LEU 117          2HD1      LEU 117   5.027  -4.695   9.731
  831   3HD1  LEU 117          3HD1      LEU 117   6.534  -4.339   8.829
  832   1HD2  LEU 117          1HD2      LEU 117   6.409  -1.361  10.016
  833   2HD2  LEU 117          2HD2      LEU 117   6.932  -1.712   8.363
  834   3HD2  LEU 117          3HD2      LEU 117   5.557  -0.625   8.656
  835    H    VAL 118           H        VAL 118   3.102  -5.665   8.835
  836    HA   VAL 118           HA       VAL 118   0.508  -4.340   9.601
  837    HB   VAL 118           HB       VAL 118  -0.463  -6.416  10.106
  838   1HG1  VAL 118          1HG1      VAL 118   0.969  -6.866   7.453
  839   2HG1  VAL 118          2HG1      VAL 118  -0.594  -7.534   7.962
  840   3HG1  VAL 118          3HG1      VAL 118  -0.415  -5.796   7.673
  841   1HG2  VAL 118          1HG2      VAL 118   1.468  -7.613  11.084
  842   2HG2  VAL 118          2HG2      VAL 118   0.626  -8.597   9.896
  843   3HG2  VAL 118          3HG2      VAL 118   2.173  -7.813   9.471
  844    H    VAL 119           H        VAL 119  -0.102  -4.350  11.757
  845    HA   VAL 119           HA       VAL 119   1.923  -5.360  13.707
  846    HB   VAL 119           HB       VAL 119   1.941  -3.023  14.045
  847   1HG1  VAL 119          1HG1      VAL 119  -0.040  -1.683  14.693
  848   2HG1  VAL 119          2HG1      VAL 119  -0.041  -2.208  13.014
  849   3HG1  VAL 119          3HG1      VAL 119  -1.072  -3.019  14.195
  850   1HG2  VAL 119          1HG2      VAL 119   1.407  -2.855  16.360
  851   2HG2  VAL 119          2HG2      VAL 119   0.181  -4.128  16.255
  852   3HG2  VAL 119          3HG2      VAL 119   1.909  -4.514  16.061
  853    H    HIS 120           H        HIS 120   1.032  -6.493  15.492
  854    HA   HIS 120           HA       HIS 120  -1.663  -7.702  14.965
  855   1HB   HIS 120          2HB       HIS 120   0.859  -8.867  16.190
  856   2HB   HIS 120          3HB       HIS 120  -0.685  -9.691  16.080
  857    HD1  HIS 120           1HD      HIS 120  -1.026 -11.099  13.979
  858    HD2  HIS 120           2HD      HIS 120   2.036  -8.285  13.605
  859    HE1  HIS 120           1HE      HIS 120   0.168 -11.665  11.770
  860    H    GLU 121           H        GLU 121  -3.142  -7.999  16.799
  861    HA   GLU 121           HA       GLU 121  -2.904  -6.016  18.773
  862   1HB   GLU 121          2HB       GLU 121  -4.969  -7.305  17.801
  863   2HB   GLU 121          3HB       GLU 121  -4.750  -8.351  19.191
  864   1HG   GLU 121          2HG       GLU 121  -5.072  -5.296  19.265
  865   2HG   GLU 121          3HG       GLU 121  -6.401  -6.444  19.447
  866    H    LYS 122           H        LYS 122  -1.583  -9.309  18.967
  867    HA   LYS 122           HA       LYS 122  -0.547  -8.482  21.619
  868   1HB   LYS 122          2HB       LYS 122  -1.933 -11.091  20.941
  869   2HB   LYS 122          3HB       LYS 122  -0.799 -11.034  22.269
  870   1HG   LYS 122          2HG       LYS 122  -3.271  -9.287  22.046
  871   2HG   LYS 122          3HG       LYS 122  -3.180 -10.776  22.967
  872   1HD   LYS 122          2HD       LYS 122  -1.695  -9.919  24.573
  873   2HD   LYS 122          3HD       LYS 122  -1.177  -8.570  23.579
  874   1HE   LYS 122          2HE       LYS 122  -3.899  -8.839  24.896
  875   2HE   LYS 122          3HE       LYS 122  -2.564  -7.771  25.382
  876   1HZ   LYS 122          1HZ       LYS 122  -2.835  -6.888  22.933
  877   2HZ   LYS 122          2HZ       LYS 122  -4.251  -7.579  22.963
  878   3HZ   LYS 122          3HZ       LYS 122  -3.977  -6.417  24.029
  879    H    ALA 123           H        ALA 123   1.018 -10.114  22.408
  880    HA   ALA 123           HA       ALA 123   3.458 -10.016  20.960
  881   1HB   ALA 123          1HB       ALA 123   2.638 -11.961  23.162
  882   2HB   ALA 123          2HB       ALA 123   4.259 -11.359  22.793
  883   3HB   ALA 123          3HB       ALA 123   3.031 -10.270  23.501
  884    H    ASP 124           H        ASP 124   4.503 -11.591  19.788
  885    HA   ASP 124           HA       ASP 124   3.028 -13.911  18.683
  886   1HB   ASP 124          2HB       ASP 124   5.848 -12.815  18.451
  887   2HB   ASP 124          3HB       ASP 124   5.348 -14.323  17.677
  888    H    ASP 125           H        ASP 125   3.911 -15.990  18.807
  889    HA   ASP 125           HA       ASP 125   5.177 -16.749  21.378
  890   1HB   ASP 125          2HB       ASP 125   4.556 -18.818  20.860
  891   2HB   ASP 125          3HB       ASP 125   3.814 -18.211  19.394
  892    H    LEU 126           H        LEU 126   6.232 -16.152  18.090
  893    HA   LEU 126           HA       LEU 126   8.206 -15.950  16.986
  894   1HB   LEU 126          2HB       LEU 126   9.564 -15.616  19.657
  895   2HB   LEU 126          3HB       LEU 126  10.260 -15.274  18.100
  896    HG   LEU 126           HG       LEU 126   9.924 -13.244  19.081
  897   1HD1  LEU 126          1HD1      LEU 126   7.660 -13.658  17.136
  898   2HD1  LEU 126          2HD1      LEU 126   8.131 -12.074  17.777
  899   3HD1  LEU 126          3HD1      LEU 126   9.286 -12.989  16.833
  900   1HD2  LEU 126          1HD2      LEU 126   7.915 -12.410  20.160
  901   2HD2  LEU 126          2HD2      LEU 126   7.119 -13.965  19.884
  902   3HD2  LEU 126          3HD2      LEU 126   8.531 -13.876  20.943
  903    H    GLY 127           H        GLY 127   7.461 -18.462  16.919
  904   1HA   GLY 127          1HA       GLY 127   9.699 -19.723  16.006
  905   2HA   GLY 127          2HA       GLY 127   9.694 -20.225  17.689
  906    H    LYS 128           H        LYS 128   7.689 -21.293  18.498
  907    HA   LYS 128           HA       LYS 128   5.732 -22.128  16.798
  908   1HB   LYS 128          2HB       LYS 128   7.306 -23.898  16.034
  909   2HB   LYS 128          3HB       LYS 128   7.545 -24.427  17.725
  910   1HG   LYS 128          2HG       LYS 128   5.242 -24.901  18.007
  911   2HG   LYS 128          3HG       LYS 128   4.813 -24.014  16.550
  912   1HD   LYS 128          2HD       LYS 128   5.770 -25.915  15.197
  913   2HD   LYS 128          3HD       LYS 128   6.012 -26.806  16.733
  914   1HE   LYS 128          2HE       LYS 128   3.608 -26.463  17.308
  915   2HE   LYS 128          3HE       LYS 128   3.382 -25.503  15.857
  916   1HZ   LYS 128          1HZ       LYS 128   2.510 -27.590  15.453
  917   2HZ   LYS 128          2HZ       LYS 128   3.872 -27.521  14.551
  918   3HZ   LYS 128          3HZ       LYS 128   3.858 -28.412  15.948
  919    H    GLY 129           H        GLY 129   4.638 -21.020  18.132
  920   1HA   GLY 129          1HA       GLY 129   3.858 -21.872  20.757
  921   2HA   GLY 129          2HA       GLY 129   2.871 -20.915  19.604
  922    H    GLY 130           H        GLY 130   1.552 -22.536  20.924
  923   1HA   GLY 130          1HA       GLY 130   1.487 -25.311  20.519
  924   2HA   GLY 130          2HA       GLY 130   0.172 -24.365  21.221
  925    H    ASN 131           H        ASN 131   1.113 -24.005  17.741
  926    HA   ASN 131           HA       ASN 131  -1.018 -25.889  16.955
  927   1HB   ASN 131          2HB       ASN 131  -2.154 -24.033  15.606
  928   2HB   ASN 131          3HB       ASN 131  -2.422 -24.085  17.336
  929   1HD2  ASN 131          1HD2      ASN 131  -1.994 -22.232  18.547
  930   2HD2  ASN 131          2HD2      ASN 131  -1.240 -20.802  17.881
  931    H    GLU 132           H        GLU 132  -0.106 -23.400  14.755
  932    HA   GLU 132           HA       GLU 132   1.944 -24.862  13.260
  933   1HB   GLU 132          2HB       GLU 132   0.210 -26.304  12.695
  934   2HB   GLU 132          3HB       GLU 132  -0.983 -25.029  12.527
  935   1HG   GLU 132          2HG       GLU 132   1.491 -25.201  10.741
  936   2HG   GLU 132          3HG       GLU 132   0.005 -26.100  10.425
  937    H    GLU 133           H        GLU 133  -0.796 -22.664  12.618
  938    HA   GLU 133           HA       GLU 133   0.220 -20.582  11.320
  939   1HB   GLU 133          2HB       GLU 133  -2.091 -20.844  12.236
  940   2HB   GLU 133          3HB       GLU 133  -1.494 -20.354  13.822
  941   1HG   GLU 133          2HG       GLU 133  -2.673 -18.534  12.650
  942   2HG   GLU 133          3HG       GLU 133  -1.005 -18.123  13.045
  943    H    SER 134           H        SER 134   0.900 -21.165  14.765
  944    HA   SER 134           HA       SER 134   2.450 -18.878  15.404
  945   1HB   SER 134          2HB       SER 134   3.538 -20.374  16.997
  946   2HB   SER 134          3HB       SER 134   1.786 -20.591  17.020
  947    HG   SER 134           HG       SER 134   2.918 -22.610  17.021
  948    H    THR 135           H        THR 135   3.338 -21.705  13.534
  949    HA   THR 135           HA       THR 135   6.080 -20.705  13.141
  950    HB   THR 135           HB       THR 135   6.575 -22.554  11.949
  951    HG1  THR 135           1HG      THR 135   3.813 -22.907  11.503
  952   1HG2  THR 135          1HG2      THR 135   4.449 -23.677  13.798
  953   2HG2  THR 135          2HG2      THR 135   5.940 -24.469  13.226
  954   3HG2  THR 135          3HG2      THR 135   6.038 -23.073  14.319
  955    H    LYS 136           H        LYS 136   3.038 -20.185  11.525
  956    HA   LYS 136           HA       LYS 136   4.263 -19.221   9.031
  957   1HB   LYS 136          2HB       LYS 136   1.440 -18.958  10.135
  958   2HB   LYS 136          3HB       LYS 136   1.984 -18.318   8.592
  959   1HG   LYS 136          2HG       LYS 136   2.443 -20.824   7.992
  960   2HG   LYS 136          3HG       LYS 136   1.427 -21.155   9.416
  961   1HD   LYS 136          2HD       LYS 136  -0.134 -19.255   8.265
  962   2HD   LYS 136          3HD       LYS 136   0.755 -19.724   6.830
  963   1HE   LYS 136          2HE       LYS 136  -1.223 -20.953   6.735
  964   2HE   LYS 136          3HE       LYS 136  -0.033 -22.143   7.324
  965   1HZ   LYS 136          1HZ       LYS 136  -1.676 -20.595   9.236
  966   2HZ   LYS 136          2HZ       LYS 136  -2.250 -21.983   8.544
  967   3HZ   LYS 136          3HZ       LYS 136  -0.924 -22.063   9.429
  968    H    THR 137           H        THR 137   2.249 -17.606  11.542
  969    HA   THR 137           HA       THR 137   3.481 -14.972  10.864
  970    HB   THR 137           HB       THR 137   1.459 -14.073  12.071
  971    HG1  THR 137           1HG      THR 137   0.180 -16.500  11.665
  972   1HG2  THR 137          1HG2      THR 137  -0.138 -14.514  10.255
  973   2HG2  THR 137          2HG2      THR 137   1.477 -14.102   9.639
  974   3HG2  THR 137          3HG2      THR 137   0.922 -15.790   9.632
  975    H    GLY 138           H        GLY 138   3.600 -17.274  13.429
  976   1HA   GLY 138          1HA       GLY 138   4.768 -16.888  15.529
  977   2HA   GLY 138          2HA       GLY 138   4.383 -15.151  15.384
  978    H    ASN 139           H        ASN 139   1.662 -16.279  14.380
  979    HA   ASN 139           HA       ASN 139  -0.364 -16.882  15.070
  980   1HB   ASN 139          2HB       ASN 139   0.948 -18.442  16.785
  981   2HB   ASN 139          3HB       ASN 139   0.454 -17.254  17.973
  982   1HD2  ASN 139          1HD2      ASN 139  -1.635 -18.192  15.185
  983   2HD2  ASN 139          2HD2      ASN 139  -2.744 -19.118  16.194
  984    H    ALA 140           H        ALA 140   1.508 -14.920  17.270
  985    HA   ALA 140           HA       ALA 140   1.361 -12.939  18.173
  986   1HB   ALA 140          1HB       ALA 140   1.213 -12.743  15.529
  987   2HB   ALA 140          2HB       ALA 140  -0.416 -12.159  15.839
  988   3HB   ALA 140          3HB       ALA 140   0.995 -11.299  16.530
  989    H    GLY 141           H        GLY 141  -1.185 -14.640  18.681
  990   1HA   GLY 141          1HA       GLY 141  -3.187 -14.510  19.846
  991   2HA   GLY 141          2HA       GLY 141  -2.914 -12.777  20.105
  992    H    SER 142           H        SER 142  -2.677 -12.106  17.258
  993    HA   SER 142           HA       SER 142  -5.100 -12.703  15.822
  994   1HB   SER 142          2HB       SER 142  -6.027 -11.502  17.873
  995   2HB   SER 142          3HB       SER 142  -5.136 -10.069  17.348
  996    HG   SER 142           HG       SER 142  -7.350 -10.134  16.659
  997    H    ARG 143           H        ARG 143  -5.468 -10.029  14.793
  998    HA   ARG 143           HA       ARG 143  -2.853  -9.162  13.635
  999   1HB   ARG 143          2HB       ARG 143  -5.489  -9.140  12.104
 1000   2HB   ARG 143          3HB       ARG 143  -3.932  -8.484  11.589
 1001   1HG   ARG 143          2HG       ARG 143  -3.661 -10.423  10.505
 1002   2HG   ARG 143          3HG       ARG 143  -3.131 -11.019  12.070
 1003   1HD   ARG 143          2HD       ARG 143  -4.654 -12.631  11.311
 1004   2HD   ARG 143          3HD       ARG 143  -5.607 -11.685  12.467
 1005    HE   ARG 143           HE       ARG 143  -5.880 -10.587   9.830
 1006   1HH1  ARG 143          2HH2      ARG 143  -6.925 -13.443  11.594
 1007   2HH1  ARG 143          1HH2      ARG 143  -8.258 -13.748  10.513
 1008   1HH2  ARG 143          2HH1      ARG 143  -7.568 -11.063   8.407
 1009   2HH2  ARG 143          1HH1      ARG 143  -8.636 -12.384   8.762
 1010    H    LEU 144           H        LEU 144  -3.837  -6.751  12.532
 1011    HA   LEU 144           HA       LEU 144  -5.384  -5.107  14.190
 1012   1HB   LEU 144          2HB       LEU 144  -3.010  -5.793  15.521
 1013   2HB   LEU 144          3HB       LEU 144  -2.551  -4.349  14.725
 1014    HG   LEU 144           HG       LEU 144  -4.662  -4.756  16.822
 1015   1HD1  LEU 144          1HD1      LEU 144  -2.232  -4.450  17.438
 1016   2HD1  LEU 144          2HD1      LEU 144  -2.281  -2.867  16.658
 1017   3HD1  LEU 144          3HD1      LEU 144  -3.296  -3.187  18.086
 1018   1HD2  LEU 144          1HD2      LEU 144  -4.226  -2.142  15.308
 1019   2HD2  LEU 144          2HD2      LEU 144  -5.685  -3.161  15.244
 1020   3HD2  LEU 144          3HD2      LEU 144  -5.231  -2.383  16.748
 1021    H    ALA 145           H        ALA 145  -3.476  -2.862  13.792
 1022    HA   ALA 145           HA       ALA 145  -4.334  -1.958  11.244
 1023   1HB   ALA 145          1HB       ALA 145  -2.066  -0.891  12.958
 1024   2HB   ALA 145          2HB       ALA 145  -2.927  -0.028  11.670
 1025   3HB   ALA 145          3HB       ALA 145  -3.791  -0.493  13.147
 1026    H    CYS 146           H        CYS 146  -3.376  -1.567   9.346
 1027    HA   CYS 146           HA       CYS 146  -0.745  -2.765   8.732
 1028   1HB   CYS 146          2HB       CYS 146  -1.693  -4.157   6.933
 1029   2HB   CYS 146          3HB       CYS 146  -2.257  -4.630   8.548
 1030    HG   CYS 146           HG       CYS 146  -4.554  -3.358   8.418
 1031    H    GLY 147           H        GLY 147   0.255  -2.120   6.844
 1032   1HA   GLY 147          1HA       GLY 147  -0.916   0.128   5.276
 1033   2HA   GLY 147          2HA       GLY 147   0.453   0.456   6.324
 1034    H    VAL 148           H        VAL 148  -0.083   0.285   3.302
 1035    HA   VAL 148           HA       VAL 148   1.772  -1.668   2.288
 1036    HB   VAL 148           HB       VAL 148   0.803   0.776   0.743
 1037   1HG1  VAL 148          1HG1      VAL 148   2.463  -0.663  -0.405
 1038   2HG1  VAL 148          2HG1      VAL 148   1.473  -2.097  -0.071
 1039   3HG1  VAL 148          3HG1      VAL 148   0.890  -0.836  -1.164
 1040   1HG2  VAL 148          1HG2      VAL 148  -0.784  -1.757   1.267
 1041   2HG2  VAL 148          2HG2      VAL 148  -1.193  -0.118   1.833
 1042   3HG2  VAL 148          3HG2      VAL 148  -1.199  -0.449   0.129
 1043    H    ILE 149           H        ILE 149   3.881  -1.298   1.377
 1044    HA   ILE 149           HA       ILE 149   5.309   1.091   2.451
 1045    HB   ILE 149           HB       ILE 149   6.271  -1.384   0.982
 1046   1HG1  ILE 149          2HG1      ILE 149   7.428  -1.983   2.952
 1047   2HG1  ILE 149          3HG1      ILE 149   7.239  -0.409   3.680
 1048   1HG2  ILE 149          1HG2      ILE 149   7.821   1.072   1.926
 1049   2HG2  ILE 149          2HG2      ILE 149   8.581  -0.442   1.406
 1050   3HG2  ILE 149          3HG2      ILE 149   7.664   0.518   0.248
 1051   1HD1  ILE 149          1HD1      ILE 149   4.894  -0.894   4.213
 1052   2HD1  ILE 149          2HD1      ILE 149   5.045  -2.471   3.402
 1053   3HD1  ILE 149          3HD1      ILE 149   5.991  -2.115   4.854
 1054    H    GLY 150           H        GLY 150   4.755   2.879   1.411
 1055   1HA   GLY 150          1HA       GLY 150   4.975   3.042  -1.555
 1056   2HA   GLY 150          2HA       GLY 150   4.181   4.230  -0.500
 1057    H    ILE 151           H        ILE 151   5.840   5.300  -2.192
 1058    HA   ILE 151           HA       ILE 151   8.379   5.817  -0.698
 1059    HB   ILE 151           HB       ILE 151   9.332   6.493  -2.956
 1060   1HG1  ILE 151          2HG1      ILE 151   8.618   5.291  -4.918
 1061   2HG1  ILE 151          3HG1      ILE 151   7.226   4.617  -4.099
 1062   1HG2  ILE 151          1HG2      ILE 151  10.026   4.551  -1.656
 1063   2HG2  ILE 151          2HG2      ILE 151   8.667   3.594  -2.289
 1064   3HG2  ILE 151          3HG2      ILE 151   9.957   4.125  -3.369
 1065   1HD1  ILE 151          1HD1      ILE 151   6.121   6.776  -4.070
 1066   2HD1  ILE 151          2HD1      ILE 151   7.608   7.592  -4.628
 1067   3HD1  ILE 151          3HD1      ILE 151   6.732   6.481  -5.700
 1068    H    ALA 152           H        ALA 152   9.068   7.812  -0.238
 1069    HA   ALA 152           HA       ALA 152   7.586  10.144  -1.277
 1070   1HB   ALA 152          1HB       ALA 152   6.125   9.407   0.442
 1071   2HB   ALA 152          2HB       ALA 152   7.457   9.237   1.586
 1072   3HB   ALA 152          3HB       ALA 152   6.972  10.863   0.996
 1073    H    GLN 153           H        GLN 153   9.907   9.539  -1.864
 1074    HA   GLN 153           HA       GLN 153  11.273  12.056  -1.244
 1075   1HB   GLN 153          2HB       GLN 153  12.414  10.604   0.313
 1076   2HB   GLN 153          3HB       GLN 153  12.693   9.368  -0.929
 1077   1HG   GLN 153          2HG       GLN 153  14.281  10.788  -2.076
 1078   2HG   GLN 153          3HG       GLN 153  13.803  12.196  -1.120
 1079   1HE2  GLN 153          1HE2      GLN 153  15.173  12.683   0.583
 1080   2HE2  GLN 153          2HE2      GLN 153  16.231  11.477   1.319
 1081    HA   ALA   1           HA       ALA   1   6.706 -10.633 -18.678
 1082   1HB   ALA   1          1HB       ALA   1   3.827 -11.376 -17.982
 1083   2HB   ALA   1          2HB       ALA   1   4.398  -9.760 -18.442
 1084   3HB   ALA   1          3HB       ALA   1   4.455 -11.085 -19.620
 1085    H    THR   2           H        THR   2   6.842  -8.973 -17.160
 1086    HA   THR   2           HA       THR   2   7.035  -9.803 -14.313
 1087    HB   THR   2           HB       THR   2   7.593  -7.312 -14.015
 1088    HG1  THR   2           1HG      THR   2   6.818  -7.032 -16.338
 1089   1HG2  THR   2          1HG2      THR   2   9.922  -7.618 -14.713
 1090   2HG2  THR   2          2HG2      THR   2   9.308  -9.096 -13.949
 1091   3HG2  THR   2          3HG2      THR   2   9.467  -9.007 -15.721
 1092    H    LYS   3           H        LYS   3   5.047 -10.122 -13.522
 1093    HA   LYS   3           HA       LYS   3   3.098  -7.902 -13.885
 1094   1HB   LYS   3          2HB       LYS   3   1.383  -9.188 -13.366
 1095   2HB   LYS   3          3HB       LYS   3   2.380 -10.337 -14.231
 1096   1HG   LYS   3          2HG       LYS   3   3.042 -11.430 -12.176
 1097   2HG   LYS   3          3HG       LYS   3   2.292 -10.196 -11.163
 1098   1HD   LYS   3          2HD       LYS   3   0.646 -11.883 -13.070
 1099   2HD   LYS   3          3HD       LYS   3   1.074 -12.412 -11.457
 1100   1HE   LYS   3          2HE       LYS   3  -1.134 -11.514 -11.369
 1101   2HE   LYS   3          3HE       LYS   3  -0.064 -10.469 -10.435
 1102   1HZ   LYS   3          1HZ       LYS   3  -0.210  -8.824 -12.131
 1103   2HZ   LYS   3          2HZ       LYS   3  -0.843  -9.844 -13.238
 1104   3HZ   LYS   3          3HZ       LYS   3  -1.746  -9.371 -11.961
 1105    H    ALA   4           H        ALA   4   2.006  -6.957 -12.320
 1106    HA   ALA   4           HA       ALA   4   2.493  -7.298  -9.455
 1107   1HB   ALA   4          1HB       ALA   4   2.802  -4.585 -10.831
 1108   2HB   ALA   4          2HB       ALA   4   2.840  -4.882  -9.084
 1109   3HB   ALA   4          3HB       ALA   4   4.133  -5.525 -10.109
 1110    H    VAL   5           H        VAL   5   0.793  -5.644  -8.417
 1111    HA   VAL   5           HA       VAL   5  -1.786  -5.489  -9.831
 1112    HB   VAL   5           HB       VAL   5  -1.261  -7.362  -7.500
 1113   1HG1  VAL   5          1HG1      VAL   5  -3.919  -6.769  -8.892
 1114   2HG1  VAL   5          2HG1      VAL   5  -3.662  -8.157  -7.823
 1115   3HG1  VAL   5          3HG1      VAL   5  -3.555  -6.553  -7.160
 1116   1HG2  VAL   5          1HG2      VAL   5  -2.075  -9.199  -8.956
 1117   2HG2  VAL   5          2HG2      VAL   5  -2.032  -8.060 -10.315
 1118   3HG2  VAL   5          3HG2      VAL   5  -0.545  -8.513  -9.440
 1119    H    ALA   6           H        ALA   6  -3.487  -4.597  -8.299
 1120    HA   ALA   6           HA       ALA   6  -2.715  -3.609  -5.672
 1121   1HB   ALA   6          1HB       ALA   6  -2.028  -1.724  -7.106
 1122   2HB   ALA   6          2HB       ALA   6  -3.650  -1.674  -7.838
 1123   3HB   ALA   6          3HB       ALA   6  -3.433  -1.279  -6.115
 1124    H    VAL   7           H        VAL   7  -4.534  -3.460  -4.323
 1125    HA   VAL   7           HA       VAL   7  -7.203  -3.851  -5.572
 1126    HB   VAL   7           HB       VAL   7  -7.985  -5.187  -3.659
 1127   1HG1  VAL   7          1HG1      VAL   7  -7.368  -6.244  -5.806
 1128   2HG1  VAL   7          2HG1      VAL   7  -5.704  -6.473  -5.225
 1129   3HG1  VAL   7          3HG1      VAL   7  -7.051  -7.317  -4.436
 1130   1HG2  VAL   7          1HG2      VAL   7  -6.323  -4.685  -1.948
 1131   2HG2  VAL   7          2HG2      VAL   7  -6.337  -6.428  -2.268
 1132   3HG2  VAL   7          3HG2      VAL   7  -5.072  -5.407  -2.982
 1133    H    LEU   8           H        LEU   8  -8.658  -2.480  -5.048
 1134    HA   LEU   8           HA       LEU   8  -7.903  -0.264  -3.236
 1135   1HB   LEU   8          2HB       LEU   8  -9.802  -0.594  -5.585
 1136   2HB   LEU   8          3HB       LEU   8  -9.969   0.766  -4.486
 1137    HG   LEU   8           HG       LEU   8  -7.832   1.649  -5.035
 1138   1HD1  LEU   8          1HD1      LEU   8  -7.377  -0.841  -6.721
 1139   2HD1  LEU   8          2HD1      LEU   8  -6.412   0.643  -6.854
 1140   3HD1  LEU   8          3HD1      LEU   8  -6.403  -0.264  -5.350
 1141   1HD2  LEU   8          1HD2      LEU   8  -8.228   2.158  -7.432
 1142   2HD2  LEU   8          2HD2      LEU   8  -9.355   0.794  -7.536
 1143   3HD2  LEU   8          3HD2      LEU   8  -9.732   2.190  -6.501
 1144    H    LYS   9           H        LYS   9  -9.084   0.315  -1.481
 1145    HA   LYS   9           HA       LYS   9 -11.860  -0.686  -1.174
 1146   1HB   LYS   9          2HB       LYS   9 -10.189  -2.207   0.040
 1147   2HB   LYS   9          3HB       LYS   9  -9.849  -0.839   1.101
 1148   1HG   LYS   9          2HG       LYS   9 -12.375  -0.857   1.650
 1149   2HG   LYS   9          3HG       LYS   9 -12.500  -2.295   0.664
 1150   1HD   LYS   9          2HD       LYS   9 -12.387  -2.886   3.035
 1151   2HD   LYS   9          3HD       LYS   9 -10.994  -3.511   2.164
 1152   1HE   LYS   9          2HE       LYS   9 -10.244  -2.712   4.301
 1153   2HE   LYS   9          3HE       LYS   9  -9.599  -1.632   3.059
 1154   1HZ   LYS   9          1HZ       LYS   9 -11.978  -1.025   4.777
 1155   2HZ   LYS   9          2HZ       LYS   9 -10.519  -0.386   4.974
 1156   3HZ   LYS   9          3HZ       LYS   9 -11.367  -0.038   3.650
 1157    H    GLY  10           H        GLY  10 -13.202   0.704  -0.204
 1158   1HA   GLY  10          1HA       GLY  10 -12.189   3.297   0.957
 1159   2HA   GLY  10          2HA       GLY  10 -13.892   2.932   0.515
 1160    H    ASP  11           H        ASP  11 -15.108   2.337   2.218
 1161    HA   ASP  11           HA       ASP  11 -14.452   0.008   3.652
 1162   1HB   ASP  11          2HB       ASP  11 -14.170   2.568   5.119
 1163   2HB   ASP  11          3HB       ASP  11 -15.299   1.424   5.846
 1164    H    GLY  12           H        GLY  12 -16.155  -1.146   3.698
 1165   1HA   GLY  12          1HA       GLY  12 -18.584  -1.475   4.035
 1166   2HA   GLY  12          2HA       GLY  12 -18.798  -0.005   3.052
 1167    HA   PRO  13           HA       PRO  13 -18.727  -3.634   0.268
 1168   1HB   PRO  13          2HB       PRO  13 -20.590  -2.835  -1.562
 1169   2HB   PRO  13          3HB       PRO  13 -21.009  -3.342   0.101
 1170   1HG   PRO  13          2HG       PRO  13 -20.728  -0.530  -0.981
 1171   2HG   PRO  13          3HG       PRO  13 -21.982  -1.191   0.119
 1172   1HD   PRO  13          2HD       PRO  13 -19.780   0.233   0.981
 1173   2HD   PRO  13          3HD       PRO  13 -20.600  -0.989   1.992
 1174    H    VAL  14           H        VAL  14 -18.007  -0.310  -0.800
 1175    HA   VAL  14           HA       VAL  14 -17.463  -1.070  -3.519
 1176    HB   VAL  14           HB       VAL  14 -16.377   1.522  -2.393
 1177   1HG1  VAL  14          1HG1      VAL  14 -17.764   0.809  -5.016
 1178   2HG1  VAL  14          2HG1      VAL  14 -17.007   2.346  -4.612
 1179   3HG1  VAL  14          3HG1      VAL  14 -16.001   0.903  -4.778
 1180   1HG2  VAL  14          1HG2      VAL  14 -18.591   1.495  -1.389
 1181   2HG2  VAL  14          2HG2      VAL  14 -18.660   2.542  -2.809
 1182   3HG2  VAL  14          3HG2      VAL  14 -19.327   0.900  -2.893
 1183    H    GLN  15           H        GLN  15 -15.733  -1.852  -4.409
 1184    HA   GLN  15           HA       GLN  15 -13.051  -1.362  -3.369
 1185   1HB   GLN  15          2HB       GLN  15 -12.593  -3.319  -2.345
 1186   2HB   GLN  15          3HB       GLN  15 -14.302  -3.361  -2.048
 1187   1HG   GLN  15          2HG       GLN  15 -12.741  -4.856  -4.195
 1188   2HG   GLN  15          3HG       GLN  15 -13.520  -5.519  -2.775
 1189   1HE2  GLN  15          1HE2      GLN  15 -16.158  -4.233  -2.966
 1190   2HE2  GLN  15          2HE2      GLN  15 -16.845  -4.752  -4.475
 1191    H    GLY  16           H        GLY  16 -11.374  -2.434  -4.720
 1192   1HA   GLY  16          1HA       GLY  16 -12.298  -3.099  -7.466
 1193   2HA   GLY  16          2HA       GLY  16 -11.180  -1.750  -7.260
 1194    H    ILE  17           H        ILE  17 -10.747  -4.179  -8.781
 1195    HA   ILE  17           HA       ILE  17  -8.137  -4.841  -7.558
 1196    HB   ILE  17           HB       ILE  17  -9.517  -6.757  -7.423
 1197   1HG1  ILE  17          2HG1      ILE  17  -7.168  -6.974  -8.319
 1198   2HG1  ILE  17          3HG1      ILE  17  -8.328  -8.273  -8.482
 1199   1HG2  ILE  17          1HG2      ILE  17 -11.398  -6.302  -8.889
 1200   2HG2  ILE  17          2HG2      ILE  17 -10.373  -6.442 -10.329
 1201   3HG2  ILE  17          3HG2      ILE  17 -10.679  -7.855  -9.304
 1202   1HD1  ILE  17          1HD1      ILE  17  -6.881  -8.185 -10.385
 1203   2HD1  ILE  17          2HD1      ILE  17  -8.570  -7.970 -10.856
 1204   3HD1  ILE  17          3HD1      ILE  17  -7.466  -6.578 -10.824
 1205    H    ILE  18           H        ILE  18  -6.441  -4.301  -8.837
 1206    HA   ILE  18           HA       ILE  18  -6.859  -4.071 -11.774
 1207    HB   ILE  18           HB       ILE  18  -5.394  -2.008 -10.056
 1208   1HG1  ILE  18          2HG1      ILE  18  -7.124  -0.529 -11.520
 1209   2HG1  ILE  18          3HG1      ILE  18  -8.095  -1.984 -11.409
 1210   1HG2  ILE  18          1HG2      ILE  18  -4.178  -2.378 -12.112
 1211   2HG2  ILE  18          2HG2      ILE  18  -5.676  -2.389 -13.053
 1212   3HG2  ILE  18          3HG2      ILE  18  -5.074  -0.880 -12.308
 1213   1HD1  ILE  18          1HD1      ILE  18  -7.939  -1.812  -8.893
 1214   2HD1  ILE  18          2HD1      ILE  18  -6.972  -0.338  -9.107
 1215   3HD1  ILE  18          3HD1      ILE  18  -8.661  -0.384  -9.649
 1216    H    ASN  19           H        ASN  19  -5.652  -5.698 -12.490
 1217    HA   ASN  19           HA       ASN  19  -2.987  -6.392 -11.471
 1218   1HB   ASN  19          2HB       ASN  19  -4.486  -7.033 -14.046
 1219   2HB   ASN  19          3HB       ASN  19  -2.881  -7.623 -13.694
 1220   1HD2  ASN  19          1HD2      ASN  19  -6.259  -8.074 -13.039
 1221   2HD2  ASN  19          2HD2      ASN  19  -6.024  -9.558 -12.105
 1222    H    PHE  20           H        PHE  20  -1.053  -6.001 -12.547
 1223    HA   PHE  20           HA       PHE  20  -0.865  -4.030 -14.771
 1224   1HB   PHE  20          2HB       PHE  20   0.822  -4.215 -12.228
 1225   2HB   PHE  20          3HB       PHE  20   1.263  -3.289 -13.644
 1226    HD1  PHE  20           1HD      PHE  20  -1.279  -3.556 -10.912
 1227    HD2  PHE  20           2HD      PHE  20   0.500  -1.065 -13.942
 1228    HE1  PHE  20           1HE      PHE  20  -2.491  -1.610 -10.008
 1229    HE2  PHE  20           2HE      PHE  20  -0.668   0.898 -13.012
 1230    HZ   PHE  20           HZ       PHE  20  -2.207   0.633 -11.048
 1231    H    GLU  21           H        GLU  21  -0.453  -5.664 -16.342
 1232    HA   GLU  21           HA       GLU  21   1.865  -7.485 -15.841
 1233   1HB   GLU  21          2HB       GLU  21  -0.613  -7.598 -17.447
 1234   2HB   GLU  21          3HB       GLU  21   0.826  -8.101 -18.317
 1235   1HG   GLU  21          2HG       GLU  21  -0.093 -10.061 -17.395
 1236   2HG   GLU  21          3HG       GLU  21   1.381  -9.711 -16.508
 1237    H    GLN  22           H        GLN  22   3.810  -6.985 -16.648
 1238    HA   GLN  22           HA       GLN  22   3.987  -5.033 -18.902
 1239   1HB   GLN  22          2HB       GLN  22   4.575  -4.036 -16.749
 1240   2HB   GLN  22          3HB       GLN  22   5.740  -5.315 -16.420
 1241   1HG   GLN  22          2HG       GLN  22   7.167  -4.643 -18.230
 1242   2HG   GLN  22          3HG       GLN  22   5.921  -3.591 -18.909
 1243   1HE2  GLN  22          1HE2      GLN  22   7.632  -1.987 -18.939
 1244   2HE2  GLN  22          2HE2      GLN  22   7.965  -1.099 -17.498
 1245    H    LYS  23           H        LYS  23   5.427  -5.387 -20.487
 1246    HA   LYS  23           HA       LYS  23   6.500  -8.086 -20.782
 1247   1HB   LYS  23          2HB       LYS  23   7.237  -7.113 -23.055
 1248   2HB   LYS  23          3HB       LYS  23   5.535  -7.393 -22.704
 1249   1HG   LYS  23          2HG       LYS  23   5.173  -5.005 -22.230
 1250   2HG   LYS  23          3HG       LYS  23   6.850  -4.634 -22.588
 1251   1HD   LYS  23          2HD       LYS  23   5.098  -6.064 -24.626
 1252   2HD   LYS  23          3HD       LYS  23   4.866  -4.357 -24.314
 1253   1HE   LYS  23          2HE       LYS  23   6.280  -4.531 -26.232
 1254   2HE   LYS  23          3HE       LYS  23   7.242  -3.892 -24.887
 1255   1HZ   LYS  23          1HZ       LYS  23   7.344  -6.760 -25.635
 1256   2HZ   LYS  23          2HZ       LYS  23   8.414  -5.620 -26.165
 1257   3HZ   LYS  23          3HZ       LYS  23   8.313  -5.941 -24.608
 1258    H    GLU  24           H        GLU  24   8.194  -4.862 -20.724
 1259    HA   GLU  24           HA       GLU  24  10.414  -6.138 -19.298
 1260   1HB   GLU  24          2HB       GLU  24  10.909  -4.171 -21.589
 1261   2HB   GLU  24          3HB       GLU  24  12.052  -5.125 -20.686
 1262   1HG   GLU  24          2HG       GLU  24  12.035  -6.108 -22.781
 1263   2HG   GLU  24          3HG       GLU  24  11.061  -7.195 -21.788
 1264    H    SER  25           H        SER  25  11.549  -4.708 -17.990
 1265    HA   SER  25           HA       SER  25  10.145  -2.865 -16.606
 1266   1HB   SER  25          2HB       SER  25  13.162  -2.953 -16.774
 1267   2HB   SER  25          3HB       SER  25  12.173  -2.510 -15.372
 1268    HG   SER  25           HG       SER  25  11.763  -4.589 -14.999
 1269    H    ASN  26           H        ASN  26  10.823  -1.982 -19.556
 1270    HA   ASN  26           HA       ASN  26  10.503   0.851 -18.981
 1271   1HB   ASN  26          2HB       ASN  26  12.166   1.527 -20.776
 1272   2HB   ASN  26          3HB       ASN  26  12.799   1.007 -19.213
 1273   1HD2  ASN  26          1HD2      ASN  26  14.182  -0.727 -19.129
 1274   2HD2  ASN  26          2HD2      ASN  26  14.420  -1.820 -20.486
 1275    H    GLY  27           H        GLY  27   9.637  -1.884 -20.844
 1276   1HA   GLY  27          1HA       GLY  27   8.383  -0.416 -23.075
 1277   2HA   GLY  27          2HA       GLY  27   8.265  -2.159 -22.704
 1278    HA   PRO  28           HA       PRO  28   4.618   0.391 -21.189
 1279   1HB   PRO  28          2HB       PRO  28   2.542  -0.465 -22.669
 1280   2HB   PRO  28          3HB       PRO  28   3.776   0.571 -23.397
 1281   1HG   PRO  28          2HG       PRO  28   3.735  -2.443 -23.554
 1282   2HG   PRO  28          3HG       PRO  28   3.836  -1.267 -24.909
 1283   1HD   PRO  28          2HD       PRO  28   6.101  -2.335 -23.837
 1284   2HD   PRO  28          3HD       PRO  28   6.046  -0.609 -24.303
 1285    H    VAL  29           H        VAL  29   2.727  -0.117 -19.974
 1286    HA   VAL  29           HA       VAL  29   2.574  -2.949 -18.992
 1287    HB   VAL  29           HB       VAL  29   1.871  -0.477 -17.343
 1288   1HG1  VAL  29          1HG1      VAL  29   2.087  -2.010 -15.428
 1289   2HG1  VAL  29          2HG1      VAL  29   0.840  -2.546 -16.558
 1290   3HG1  VAL  29          3HG1      VAL  29   2.418  -3.357 -16.530
 1291   1HG2  VAL  29          1HG2      VAL  29   4.244  -0.210 -17.753
 1292   2HG2  VAL  29          2HG2      VAL  29   4.002  -0.761 -16.093
 1293   3HG2  VAL  29          3HG2      VAL  29   4.528  -1.903 -17.348
 1294    H    LYS  30           H        LYS  30   0.529  -3.844 -19.196
 1295    HA   LYS  30           HA       LYS  30  -1.779  -1.987 -19.776
 1296   1HB   LYS  30          2HB       LYS  30  -1.270  -3.941 -21.315
 1297   2HB   LYS  30          3HB       LYS  30  -1.747  -5.015 -19.997
 1298   1HG   LYS  30          2HG       LYS  30  -3.971  -3.977 -19.914
 1299   2HG   LYS  30          3HG       LYS  30  -3.515  -2.770 -21.090
 1300   1HD   LYS  30          2HD       LYS  30  -3.434  -5.691 -21.891
 1301   2HD   LYS  30          3HD       LYS  30  -4.959  -4.811 -21.789
 1302   1HE   LYS  30          2HE       LYS  30  -4.441  -4.471 -24.015
 1303   2HE   LYS  30          3HE       LYS  30  -3.853  -2.995 -23.253
 1304   1HZ   LYS  30          1HZ       LYS  30  -2.169  -3.629 -24.646
 1305   2HZ   LYS  30          2HZ       LYS  30  -1.604  -4.019 -23.257
 1306   3HZ   LYS  30          3HZ       LYS  30  -2.183  -5.247 -24.224
 1307    H    VAL  31           H        VAL  31  -3.209  -1.616 -18.392
 1308    HA   VAL  31           HA       VAL  31  -3.353  -2.810 -15.695
 1309    HB   VAL  31           HB       VAL  31  -3.895  -0.141 -16.929
 1310   1HG1  VAL  31          1HG1      VAL  31  -6.188  -0.483 -16.367
 1311   2HG1  VAL  31          2HG1      VAL  31  -5.773  -1.103 -14.764
 1312   3HG1  VAL  31          3HG1      VAL  31  -5.478   0.595 -15.168
 1313   1HG2  VAL  31          1HG2      VAL  31  -3.106   0.655 -14.759
 1314   2HG2  VAL  31          2HG2      VAL  31  -3.144  -1.003 -14.119
 1315   3HG2  VAL  31          3HG2      VAL  31  -2.013  -0.573 -15.420
 1316    H    TRP  32           H        TRP  32  -4.992  -4.215 -15.244
 1317    HA   TRP  32           HA       TRP  32  -7.555  -3.741 -16.466
 1318   1HB   TRP  32          2HB       TRP  32  -7.974  -5.897 -17.471
 1319   2HB   TRP  32          3HB       TRP  32  -6.600  -5.124 -18.233
 1320    HD1  TRP  32           HD1      TRP  32  -7.153  -7.691 -15.386
 1321    HE1  TRP  32           HE1      TRP  32  -5.239  -9.365 -15.390
 1322    HE3  TRP  32           HE3      TRP  32  -4.622  -6.014 -19.480
 1323    HZ2  TRP  32           HZ2      TRP  32  -2.906  -9.965 -16.996
 1324    HZ3  TRP  32           HZ3      TRP  32  -2.558  -7.189 -20.261
 1325    HH2  TRP  32           HH2      TRP  32  -1.692  -9.128 -19.008
 1326    H    GLY  33           H        GLY  33  -9.332  -4.940 -15.643
 1327   1HA   GLY  33          1HA       GLY  33  -9.849  -6.573 -13.612
 1328   2HA   GLY  33          2HA       GLY  33  -8.983  -5.315 -12.726
 1329    H    SER  34           H        SER  34 -10.833  -4.655 -11.536
 1330    HA   SER  34           HA       SER  34 -12.759  -3.018 -12.877
 1331   1HB   SER  34          2HB       SER  34 -14.761  -4.359 -12.531
 1332   2HB   SER  34          3HB       SER  34 -13.663  -5.101 -13.674
 1333    HG   SER  34           HG       SER  34 -14.204  -6.726 -12.431
 1334    H    ILE  35           H        ILE  35 -14.238  -1.894 -11.540
 1335    HA   ILE  35           HA       ILE  35 -13.712  -2.045  -8.560
 1336    HB   ILE  35           HB       ILE  35 -14.435   0.395 -10.227
 1337   1HG1  ILE  35          2HG1      ILE  35 -12.325   1.380  -9.342
 1338   2HG1  ILE  35          3HG1      ILE  35 -11.862  -0.179  -8.679
 1339   1HG2  ILE  35          1HG2      ILE  35 -13.920   0.113  -7.225
 1340   2HG2  ILE  35          2HG2      ILE  35 -14.238   1.631  -8.089
 1341   3HG2  ILE  35          3HG2      ILE  35 -15.501   0.416  -7.973
 1342   1HD1  ILE  35          1HD1      ILE  35 -11.440  -1.062 -10.869
 1343   2HD1  ILE  35          2HD1      ILE  35 -12.340   0.267 -11.653
 1344   3HD1  ILE  35          3HD1      ILE  35 -10.781   0.569 -10.862
 1345    H    LYS  36           H        LYS  36 -15.562  -2.486  -7.300
 1346    HA   LYS  36           HA       LYS  36 -18.180  -2.688  -8.709
 1347   1HB   LYS  36          2HB       LYS  36 -16.780  -4.526  -6.739
 1348   2HB   LYS  36          3HB       LYS  36 -18.514  -4.606  -7.005
 1349   1HG   LYS  36          2HG       LYS  36 -18.374  -5.561  -9.020
 1350   2HG   LYS  36          3HG       LYS  36 -16.958  -4.645  -9.522
 1351   1HD   LYS  36          2HD       LYS  36 -16.556  -6.774  -7.420
 1352   2HD   LYS  36          3HD       LYS  36 -16.878  -7.281  -9.078
 1353   1HE   LYS  36          2HE       LYS  36 -14.452  -7.113  -8.680
 1354   2HE   LYS  36          3HE       LYS  36 -15.019  -6.017  -9.948
 1355   1HZ   LYS  36          1HZ       LYS  36 -14.409  -5.222  -7.165
 1356   2HZ   LYS  36          2HZ       LYS  36 -13.497  -4.870  -8.519
 1357   3HZ   LYS  36          3HZ       LYS  36 -14.992  -4.232  -8.331
 1358    H    GLY  37           H        GLY  37 -20.017  -2.303  -7.414
 1359   1HA   GLY  37          1HA       GLY  37 -21.241  -1.626  -5.519
 1360   2HA   GLY  37          2HA       GLY  37 -19.735  -1.220  -4.661
 1361    H    LEU  38           H        LEU  38 -19.947   0.036  -7.852
 1362    HA   LEU  38           HA       LEU  38 -20.163   2.820  -6.893
 1363   1HB   LEU  38          2HB       LEU  38 -19.848   1.584  -9.671
 1364   2HB   LEU  38          3HB       LEU  38 -19.678   3.290  -9.305
 1365    HG   LEU  38           HG       LEU  38 -17.841   1.112  -8.288
 1366   1HD1  LEU  38          1HD1      LEU  38 -17.584   1.293 -10.657
 1367   2HD1  LEU  38          2HD1      LEU  38 -17.488   3.069 -10.577
 1368   3HD1  LEU  38          3HD1      LEU  38 -16.193   2.072  -9.893
 1369   1HD2  LEU  38          1HD2      LEU  38 -17.594   4.145  -8.152
 1370   2HD2  LEU  38          2HD2      LEU  38 -17.896   3.051  -6.784
 1371   3HD2  LEU  38          3HD2      LEU  38 -16.352   2.980  -7.645
 1372    H    THR  39           H        THR  39 -21.532   4.357  -8.098
 1373    HA   THR  39           HA       THR  39 -24.228   3.339  -8.805
 1374    HB   THR  39           HB       THR  39 -24.255   5.517  -7.806
 1375    HG1  THR  39           1HG      THR  39 -24.564   5.893 -10.599
 1376   1HG2  THR  39          1HG2      THR  39 -22.405   6.469 -10.041
 1377   2HG2  THR  39          2HG2      THR  39 -23.259   7.503  -8.871
 1378   3HG2  THR  39          3HG2      THR  39 -22.031   6.377  -8.301
 1379    H    GLU  40           H        GLU  40 -25.014   3.223 -10.917
 1380    HA   GLU  40           HA       GLU  40 -23.408   2.497 -13.113
 1381   1HB   GLU  40          2HB       GLU  40 -25.753   2.007 -12.932
 1382   2HB   GLU  40          3HB       GLU  40 -26.185   3.714 -12.915
 1383   1HG   GLU  40          2HG       GLU  40 -25.465   3.945 -15.271
 1384   2HG   GLU  40          3HG       GLU  40 -24.986   2.238 -15.292
 1385    H    GLY  41           H        GLY  41 -22.551   3.591 -14.850
 1386   1HA   GLY  41          1HA       GLY  41 -22.193   5.534 -16.231
 1387   2HA   GLY  41          2HA       GLY  41 -22.581   6.593 -14.861
 1388    H    LEU  42           H        LEU  42 -20.560   7.575 -15.759
 1389    HA   LEU  42           HA       LEU  42 -18.015   6.173 -15.513
 1390   1HB   LEU  42          2HB       LEU  42 -17.127   8.201 -16.600
 1391   2HB   LEU  42          3HB       LEU  42 -18.227   7.220 -17.534
 1392    HG   LEU  42           HG       LEU  42 -19.272   9.711 -16.174
 1393   1HD1  LEU  42          1HD1      LEU  42 -17.217  10.323 -17.494
 1394   2HD1  LEU  42          2HD1      LEU  42 -17.932   9.552 -18.920
 1395   3HD1  LEU  42          3HD1      LEU  42 -18.696  10.988 -18.202
 1396   1HD2  LEU  42          1HD2      LEU  42 -20.779   9.758 -18.169
 1397   2HD2  LEU  42          2HD2      LEU  42 -20.076   8.227 -18.721
 1398   3HD2  LEU  42          3HD2      LEU  42 -21.013   8.302 -17.217
 1399    H    HIS  43           H        HIS  43 -16.304   6.840 -14.313
 1400    HA   HIS  43           HA       HIS  43 -16.659   8.629 -11.947
 1401   1HB   HIS  43          2HB       HIS  43 -15.677   5.757 -12.026
 1402   2HB   HIS  43          3HB       HIS  43 -15.509   6.773 -10.653
 1403    HD1  HIS  43           1HD      HIS  43 -17.650   6.913  -9.088
 1404    HD2  HIS  43           2HD      HIS  43 -18.158   4.959 -12.767
 1405    HE1  HIS  43           1HE      HIS  43 -20.057   6.046  -9.109
 1406    HE2  HIS  43           2HE      HIS  43 -20.387   4.784 -11.324
 1407    H    GLY  44           H        GLY  44 -14.769   9.715 -11.283
 1408   1HA   GLY  44          1HA       GLY  44 -12.467   9.862 -13.042
 1409   2HA   GLY  44          2HA       GLY  44 -12.690  10.662 -11.474
 1410    H    PHE  45           H        PHE  45 -10.215   9.488 -12.414
 1411    HA   PHE  45           HA       PHE  45  -9.719   7.414 -10.365
 1412   1HB   PHE  45          2HB       PHE  45 -10.856   6.423 -12.438
 1413   2HB   PHE  45          3HB       PHE  45  -9.459   6.900 -13.361
 1414    HD1  PHE  45           1HD      PHE  45  -8.568   4.891 -14.126
 1415    HD2  PHE  45           2HD      PHE  45  -9.764   5.193 -10.001
 1416    HE1  PHE  45           1HE      PHE  45  -7.909   2.529 -13.761
 1417    HE2  PHE  45           2HE      PHE  45  -9.143   2.823  -9.647
 1418    HZ   PHE  45           HZ       PHE  45  -8.207   1.489 -11.525
 1419    H    HIS  46           H        HIS  46  -7.892   8.493  -9.405
 1420    HA   HIS  46           HA       HIS  46  -5.762   9.185 -11.332
 1421   1HB   HIS  46          2HB       HIS  46  -5.443  11.255 -10.650
 1422   2HB   HIS  46          3HB       HIS  46  -7.196  11.195 -10.490
 1423    HD1  HIS  46           1HD      HIS  46  -7.940  11.066  -7.755
 1424    HD2  HIS  46           2HD      HIS  46  -4.004  12.006  -8.748
 1425    HE1  HIS  46           1HE      HIS  46  -7.003  12.374  -5.741
 1426    H    VAL  47           H        VAL  47  -3.687   9.227 -10.612
 1427    HA   VAL  47           HA       VAL  47  -3.149   7.602  -8.204
 1428    HB   VAL  47           HB       VAL  47  -0.958   6.951  -9.445
 1429   1HG1  VAL  47          1HG1      VAL  47  -3.587   5.686  -9.300
 1430   2HG1  VAL  47          2HG1      VAL  47  -2.623   5.031 -10.611
 1431   3HG1  VAL  47          3HG1      VAL  47  -1.973   5.021  -8.966
 1432   1HG2  VAL  47          1HG2      VAL  47  -1.748   8.319 -11.465
 1433   2HG2  VAL  47          2HG2      VAL  47  -1.103   6.697 -11.822
 1434   3HG2  VAL  47          3HG2      VAL  47  -2.858   7.024 -11.838
 1435    H    HIS  48           H        HIS  48  -1.318   8.095  -7.130
 1436    HA   HIS  48           HA       HIS  48  -0.518  10.956  -7.393
 1437   1HB   HIS  48          2HB       HIS  48  -0.523   9.375  -4.833
 1438   2HB   HIS  48          3HB       HIS  48  -0.590  11.078  -5.023
 1439    HD1  HIS  48           1HD      HIS  48  -2.504  11.288  -3.365
 1440    HD2  HIS  48           2HD      HIS  48  -3.539   8.849  -6.615
 1441    HE1  HIS  48           1HE      HIS  48  -4.966  10.611  -3.036
 1442    H    GLU  49           H        GLU  49   1.679  11.114  -7.939
 1443    HA   GLU  49           HA       GLU  49   3.554   8.977  -7.233
 1444   1HB   GLU  49          2HB       GLU  49   3.734  10.427  -9.287
 1445   2HB   GLU  49          3HB       GLU  49   4.171  11.758  -8.214
 1446   1HG   GLU  49          2HG       GLU  49   6.044  10.160  -7.322
 1447   2HG   GLU  49          3HG       GLU  49   5.633   9.114  -8.683
 1448    H    PHE  50           H        PHE  50   2.438   9.246  -4.958
 1449    HA   PHE  50           HA       PHE  50   4.297  10.552  -3.159
 1450   1HB   PHE  50          2HB       PHE  50   2.783  12.443  -3.874
 1451   2HB   PHE  50          3HB       PHE  50   1.429  11.592  -3.170
 1452    HD1  PHE  50           1HD      PHE  50   1.061  11.692  -0.774
 1453    HD2  PHE  50           2HD      PHE  50   4.774  13.102  -2.461
 1454    HE1  PHE  50           1HE      PHE  50   1.685  12.679   1.416
 1455    HE2  PHE  50           2HE      PHE  50   5.404  14.078  -0.267
 1456    HZ   PHE  50           HZ       PHE  50   3.840  13.896   1.665
 1457    H    GLY  51           H        GLY  51   4.600   8.750  -1.984
 1458   1HA   GLY  51          1HA       GLY  51   2.390   6.982  -1.225
 1459   2HA   GLY  51          2HA       GLY  51   4.135   6.759  -0.976
 1460    H    ASP  52           H        ASP  52   3.687   9.740   0.328
 1461    HA   ASP  52           HA       ASP  52   4.042   8.673   2.971
 1462   1HB   ASP  52          2HB       ASP  52   4.623  11.074   1.491
 1463   2HB   ASP  52          3HB       ASP  52   3.777  11.600   2.908
 1464    H    ASN  53           H        ASN  53   1.767   7.736   2.487
 1465    HA   ASN  53           HA       ASN  53  -0.085   8.570   4.341
 1466   1HB   ASN  53          2HB       ASN  53  -1.904   9.529   2.849
 1467   2HB   ASN  53          3HB       ASN  53  -0.544  10.567   3.088
 1468   1HD2  ASN  53          1HD2      ASN  53   0.353   8.070   0.800
 1469   2HD2  ASN  53          2HD2      ASN  53   0.057   9.053  -0.594
 1470    H    THR  54           H        THR  54   0.787   5.977   3.506
 1471    HA   THR  54           HA       THR  54  -1.111   4.728   1.737
 1472    HB   THR  54           HB       THR  54   0.074   2.725   2.096
 1473    HG1  THR  54           1HG      THR  54  -0.064   2.892   4.296
 1474   1HG2  THR  54          1HG2      THR  54   1.358   4.728   1.024
 1475   2HG2  THR  54          2HG2      THR  54   2.290   4.733   2.549
 1476   3HG2  THR  54          3HG2      THR  54   2.266   3.304   1.507
 1477    H    ALA  55           H        ALA  55  -2.685   5.871   3.703
 1478    HA   ALA  55           HA       ALA  55  -3.393   3.908   5.776
 1479   1HB   ALA  55          1HB       ALA  55  -2.946   6.427   6.096
 1480   2HB   ALA  55          2HB       ALA  55  -4.480   6.713   5.237
 1481   3HB   ALA  55          3HB       ALA  55  -4.457   5.834   6.772
 1482    H    GLY  56           H        GLY  56  -4.390   4.407   2.646
 1483   1HA   GLY  56          1HA       GLY  56  -6.217   3.492   1.434
 1484   2HA   GLY  56          2HA       GLY  56  -7.027   3.087   2.972
 1485    H    CYS  57           H        CYS  57  -9.004   4.136   2.353
 1486    HA   CYS  57           HA       CYS  57  -9.088   6.861   1.432
 1487   1HB   CYS  57          2HB       CYS  57 -11.501   6.653   1.812
 1488   2HB   CYS  57          3HB       CYS  57 -10.867   5.215   1.000
 1489    HG   CYS  57           HG       CYS  57 -11.674   5.703   4.203
 1490    H    THR  58           H        THR  58  -8.199   5.792   4.477
 1491    HA   THR  58           HA       THR  58  -9.275   8.068   5.990
 1492    HB   THR  58           HB       THR  58  -8.111   7.254   7.873
 1493    HG1  THR  58           1HG      THR  58  -6.962   5.210   6.250
 1494   1HG2  THR  58          1HG2      THR  58  -9.125   5.063   8.197
 1495   2HG2  THR  58          2HG2      THR  58 -10.247   6.123   7.325
 1496   3HG2  THR  58          3HG2      THR  58  -9.354   4.862   6.450
 1497    H    SER  59           H        SER  59  -7.157   8.190   3.643
 1498    HA   SER  59           HA       SER  59  -6.279  10.740   4.386
 1499   1HB   SER  59          2HB       SER  59  -4.574   9.392   5.676
 1500   2HB   SER  59          3HB       SER  59  -3.962   8.801   4.124
 1501    HG   SER  59           HG       SER  59  -2.999  10.802   5.164
 1502    H    ALA  60           H        ALA  60  -4.072  10.783   2.497
 1503    HA   ALA  60           HA       ALA  60  -3.505  10.896   0.321
 1504   1HB   ALA  60          1HB       ALA  60  -4.118   9.072  -1.162
 1505   2HB   ALA  60          2HB       ALA  60  -3.770   8.451   0.465
 1506   3HB   ALA  60          3HB       ALA  60  -5.448   8.602  -0.100
 1507    H    GLY  61           H        GLY  61  -4.545  13.031   0.534
 1508   1HA   GLY  61          1HA       GLY  61  -7.000  13.535  -0.911
 1509   2HA   GLY  61          2HA       GLY  61  -5.843  14.757  -0.364
 1510    HA   PRO  62           HA       PRO  62  -4.593  14.624  -4.746
 1511   1HB   PRO  62          2HB       PRO  62  -2.610  16.444  -4.609
 1512   2HB   PRO  62          3HB       PRO  62  -4.136  16.774  -3.771
 1513   1HG   PRO  62          2HG       PRO  62  -1.530  15.761  -2.603
 1514   2HG   PRO  62          3HG       PRO  62  -2.656  16.975  -1.927
 1515   1HD   PRO  62          2HD       PRO  62  -2.577  14.156  -1.367
 1516   2HD   PRO  62          3HD       PRO  62  -3.824  15.326  -0.858
 1517    H    HIS  63           H        HIS  63  -3.032  14.660  -6.369
 1518    HA   HIS  63           HA       HIS  63  -0.751  12.829  -6.226
 1519   1HB   HIS  63          2HB       HIS  63  -0.581  13.540  -8.719
 1520   2HB   HIS  63          3HB       HIS  63  -1.907  12.515  -8.192
 1521    HD2  HIS  63           2HD      HIS  63  -2.585  16.176  -7.422
 1522    HE1  HIS  63           1HE      HIS  63  -5.349  14.862 -10.299
 1523    HE2  HIS  63           2HE      HIS  63  -4.753  16.662  -8.649
 1524    H    PHE  64           H        PHE  64   1.303  13.382  -6.234
 1525    HA   PHE  64           HA       PHE  64   2.273  16.102  -6.110
 1526   1HB   PHE  64          2HB       PHE  64   3.573  14.298  -5.130
 1527   2HB   PHE  64          3HB       PHE  64   3.569  13.429  -6.664
 1528    HD1  PHE  64           1HD      PHE  64   5.675  13.294  -7.629
 1529    HD2  PHE  64           2HD      PHE  64   4.540  16.920  -5.580
 1530    HE1  PHE  64           1HE      PHE  64   7.813  14.327  -8.283
 1531    HE2  PHE  64           2HE      PHE  64   6.684  17.969  -6.271
 1532    HZ   PHE  64           HZ       PHE  64   8.319  16.683  -7.633
 1533    H    ASN  65           H        ASN  65   3.131  17.344  -7.660
 1534    HA   ASN  65           HA       ASN  65   2.536  16.741 -10.506
 1535   1HB   ASN  65          2HB       ASN  65   3.097  19.385  -9.123
 1536   2HB   ASN  65          3HB       ASN  65   2.552  19.162 -10.784
 1537   1HD2  ASN  65          1HD2      ASN  65   1.210  20.833  -9.083
 1538   2HD2  ASN  65          2HD2      ASN  65  -0.351  20.095  -8.698
 1539    HA   PRO  66           HA       PRO  66   7.261  16.434 -10.134
 1540   1HB   PRO  66          2HB       PRO  66   7.656  14.689 -12.247
 1541   2HB   PRO  66          3HB       PRO  66   7.237  14.173 -10.590
 1542   1HG   PRO  66          2HG       PRO  66   5.322  14.656 -12.909
 1543   2HG   PRO  66          3HG       PRO  66   5.444  13.203 -11.893
 1544   1HD   PRO  66          2HD       PRO  66   3.614  15.034 -11.292
 1545   2HD   PRO  66          3HD       PRO  66   4.631  14.390  -9.962
 1546    H    LEU  67           H        LEU  67   5.555  16.514 -13.288
 1547    HA   LEU  67           HA       LEU  67   7.511  18.236 -14.523
 1548   1HB   LEU  67          2HB       LEU  67   4.979  16.854 -15.401
 1549   2HB   LEU  67          3HB       LEU  67   5.631  18.171 -16.373
 1550    HG   LEU  67           HG       LEU  67   7.796  17.001 -16.567
 1551   1HD1  LEU  67          1HD1      LEU  67   7.902  14.553 -16.041
 1552   2HD1  LEU  67          2HD1      LEU  67   7.846  15.559 -14.596
 1553   3HD1  LEU  67          3HD1      LEU  67   6.379  14.705 -15.141
 1554   1HD2  LEU  67          1HD2      LEU  67   5.374  15.371 -17.451
 1555   2HD2  LEU  67          2HD2      LEU  67   6.055  16.781 -18.297
 1556   3HD2  LEU  67          3HD2      LEU  67   7.002  15.295 -18.159
 1557    H    SER  68           H        SER  68   5.587  19.147 -12.200
 1558    HA   SER  68           HA       SER  68   4.585  20.991 -11.398
 1559   1HB   SER  68          2HB       SER  68   5.393  23.129 -12.032
 1560   2HB   SER  68          3HB       SER  68   6.737  21.989 -12.123
 1561    HG   SER  68           HG       SER  68   6.054  21.900 -14.493
 1562    H    ARG  69           H        ARG  69   2.988  19.421 -12.899
 1563    HA   ARG  69           HA       ARG  69   1.212  21.344 -14.249
 1564   1HB   ARG  69          2HB       ARG  69   0.736  19.654 -15.919
 1565   2HB   ARG  69          3HB       ARG  69   2.245  20.477 -15.948
 1566   1HG   ARG  69          2HG       ARG  69   3.296  18.307 -15.010
 1567   2HG   ARG  69          3HG       ARG  69   1.705  17.539 -15.382
 1568   1HD   ARG  69          2HD       ARG  69   1.775  18.729 -17.554
 1569   2HD   ARG  69          3HD       ARG  69   3.461  19.234 -17.265
 1570    HE   ARG  69           HE       ARG  69   2.862  16.357 -17.396
 1571   1HH1  ARG  69          2HH2      ARG  69   2.934  19.346 -19.345
 1572   2HH1  ARG  69          1HH2      ARG  69   3.183  18.487 -20.818
 1573   1HH2  ARG  69          2HH1      ARG  69   2.745  15.474 -19.497
 1574   2HH2  ARG  69          1HH1      ARG  69   3.060  16.395 -20.884
 1575    H    LYS  70           H        LYS  70  -0.796  20.095 -15.102
 1576    HA   LYS  70           HA       LYS  70  -2.365  20.065 -12.569
 1577   1HB   LYS  70          2HB       LYS  70  -3.255  20.473 -15.470
 1578   2HB   LYS  70          3HB       LYS  70  -4.253  20.577 -14.036
 1579   1HG   LYS  70          2HG       LYS  70  -3.890  22.786 -14.596
 1580   2HG   LYS  70          3HG       LYS  70  -2.793  22.531 -13.251
 1581   1HD   LYS  70          2HD       LYS  70  -1.569  22.077 -15.928
 1582   2HD   LYS  70          3HD       LYS  70  -2.205  23.700 -15.734
 1583   1HE   LYS  70          2HE       LYS  70  -0.820  24.141 -13.793
 1584   2HE   LYS  70          3HE       LYS  70  -0.346  22.449 -13.692
 1585   1HZ   LYS  70          1HZ       LYS  70   0.537  24.398 -15.742
 1586   2HZ   LYS  70          2HZ       LYS  70   1.468  23.469 -14.731
 1587   3HZ   LYS  70          3HZ       LYS  70   0.663  22.801 -15.988
 1588    H    HIS  71           H        HIS  71  -4.306  18.536 -12.735
 1589    HA   HIS  71           HA       HIS  71  -3.452  15.830 -13.348
 1590   1HB   HIS  71          2HB       HIS  71  -5.177  16.601 -11.645
 1591   2HB   HIS  71          3HB       HIS  71  -6.251  16.951 -12.984
 1592    HD2  HIS  71           2HD      HIS  71  -7.994  15.096 -13.096
 1593    HE1  HIS  71           1HE      HIS  71  -5.619  11.631 -12.667
 1594    HE2  HIS  71           2HE      HIS  71  -7.939  12.519 -13.083
 1595    H    GLY  72           H        GLY  72  -4.546  14.411 -14.927
 1596   1HA   GLY  72          1HA       GLY  72  -6.453  14.844 -16.692
 1597   2HA   GLY  72          2HA       GLY  72  -5.192  15.747 -17.490
 1598    H    GLY  73           H        GLY  73  -4.616  14.480 -19.199
 1599   1HA   GLY  73          1HA       GLY  73  -3.085  12.889 -19.885
 1600   2HA   GLY  73          2HA       GLY  73  -3.572  11.809 -18.581
 1601    HA   PRO  74           HA       PRO  74  -6.072   9.921 -21.962
 1602   1HB   PRO  74          2HB       PRO  74  -8.675   9.589 -21.357
 1603   2HB   PRO  74          3HB       PRO  74  -7.409   8.849 -20.322
 1604   1HG   PRO  74          2HG       PRO  74  -8.751  11.559 -19.933
 1605   2HG   PRO  74          3HG       PRO  74  -8.743  10.212 -18.781
 1606   1HD   PRO  74          2HD       PRO  74  -6.898  12.123 -18.572
 1607   2HD   PRO  74          3HD       PRO  74  -6.366  10.438 -18.410
 1608    H    LYS  75           H        LYS  75  -7.022  13.110 -21.133
 1609    HA   LYS  75           HA       LYS  75  -7.998  13.731 -23.831
 1610   1HB   LYS  75          2HB       LYS  75 -10.031  14.804 -23.077
 1611   2HB   LYS  75          3HB       LYS  75 -10.016  13.112 -22.635
 1612   1HG   LYS  75          2HG       LYS  75 -10.584  13.683 -20.589
 1613   2HG   LYS  75          3HG       LYS  75  -8.965  14.311 -20.337
 1614   1HD   LYS  75          2HD       LYS  75 -11.019  16.169 -21.576
 1615   2HD   LYS  75          3HD       LYS  75 -11.220  15.701 -19.893
 1616   1HE   LYS  75          2HE       LYS  75  -8.647  16.320 -19.703
 1617   2HE   LYS  75          3HE       LYS  75  -8.962  17.292 -21.142
 1618   1HZ   LYS  75          1HZ       LYS  75 -10.576  17.471 -18.634
 1619   2HZ   LYS  75          2HZ       LYS  75  -9.235  18.320 -18.845
 1620   3HZ   LYS  75          3HZ       LYS  75 -10.533  18.577 -19.859
 1621    H    ASP  76           H        ASP  76  -5.798  14.324 -21.745
 1622    HA   ASP  76           HA       ASP  76  -5.422  17.163 -22.286
 1623   1HB   ASP  76          2HB       ASP  76  -6.261  17.529 -20.144
 1624   2HB   ASP  76          3HB       ASP  76  -5.762  15.946 -19.556
 1625    H    GLU  77           H        GLU  77  -3.186  17.674 -22.115
 1626    HA   GLU  77           HA       GLU  77  -1.319  15.416 -22.671
 1627   1HB   GLU  77          2HB       GLU  77  -1.426  18.191 -23.912
 1628   2HB   GLU  77          3HB       GLU  77  -0.097  17.042 -24.126
 1629   1HG   GLU  77          2HG       GLU  77  -1.776  15.362 -25.010
 1630   2HG   GLU  77          3HG       GLU  77  -2.971  16.667 -25.037
 1631    H    GLU  78           H        GLU  78  -2.014  17.600 -20.279
 1632    HA   GLU  78           HA       GLU  78   0.738  18.269 -19.528
 1633   1HB   GLU  78          2HB       GLU  78  -2.011  18.749 -18.332
 1634   2HB   GLU  78          3HB       GLU  78  -0.598  18.890 -17.344
 1635   1HG   GLU  78          2HG       GLU  78  -0.737  20.434 -19.935
 1636   2HG   GLU  78          3HG       GLU  78  -1.589  21.002 -18.508
 1637    H    ARG  79           H        ARG  79  -1.452  16.922 -17.157
 1638    HA   ARG  79           HA       ARG  79  -1.587  14.929 -16.110
 1639   1HB   ARG  79          2HB       ARG  79  -1.879  13.163 -17.316
 1640   2HB   ARG  79          3HB       ARG  79  -1.566  14.203 -18.688
 1641   1HG   ARG  79          2HG       ARG  79   0.871  13.332 -18.617
 1642   2HG   ARG  79          3HG       ARG  79   0.327  12.195 -17.386
 1643   1HD   ARG  79          2HD       ARG  79  -1.276  11.201 -18.940
 1644   2HD   ARG  79          3HD       ARG  79  -0.908  12.434 -20.150
 1645    HE   ARG  79           HE       ARG  79   1.243  11.501 -20.515
 1646   1HH1  ARG  79          2HH2      ARG  79  -0.670   9.265 -18.454
 1647   2HH1  ARG  79          1HH2      ARG  79   0.203   7.904 -19.163
 1648   1HH2  ARG  79          2HH1      ARG  79   2.328   9.555 -21.139
 1649   2HH2  ARG  79          1HH1      ARG  79   1.746   8.056 -20.435
 1650    H    HIS  80           H        HIS  80  -0.637  13.938 -14.639
 1651    HA   HIS  80           HA       HIS  80   2.189  14.223 -13.931
 1652   1HB   HIS  80          2HB       HIS  80  -0.017  12.556 -12.667
 1653   2HB   HIS  80          3HB       HIS  80   1.456  13.107 -11.869
 1654    HD2  HIS  80           2HD      HIS  80   1.479  16.148 -12.738
 1655    HE1  HIS  80           1HE      HIS  80  -2.410  16.525 -11.081
 1656    HE2  HIS  80           2HE      HIS  80  -0.260  17.735 -11.656
 1657    H    VAL  81           H        VAL  81   3.856  12.510 -13.901
 1658    HA   VAL  81           HA       VAL  81   3.905  10.527 -15.824
 1659    HB   VAL  81           HB       VAL  81   5.686   9.401 -14.669
 1660   1HG1  VAL  81          1HG1      VAL  81   6.118  11.586 -15.769
 1661   2HG1  VAL  81          2HG1      VAL  81   5.868  12.413 -14.216
 1662   3HG1  VAL  81          3HG1      VAL  81   7.221  11.285 -14.416
 1663   1HG2  VAL  81          1HG2      VAL  81   4.831  10.969 -12.205
 1664   2HG2  VAL  81          2HG2      VAL  81   4.962   9.208 -12.382
 1665   3HG2  VAL  81          3HG2      VAL  81   6.423  10.194 -12.374
 1666    H    GLY  82           H        GLY  82   2.676  10.135 -12.506
 1667   1HA   GLY  82          1HA       GLY  82   1.200   7.670 -13.342
 1668   2HA   GLY  82          2HA       GLY  82   1.374   8.295 -11.673
 1669    H    ASP  83           H        ASP  83  -0.426   8.492 -14.629
 1670    HA   ASP  83           HA       ASP  83  -2.683   9.424 -13.104
 1671   1HB   ASP  83          2HB       ASP  83  -1.337  11.287 -14.993
 1672   2HB   ASP  83          3HB       ASP  83  -3.050  11.087 -15.294
 1673    H    LEU  84           H        LEU  84  -4.476   8.516 -13.644
 1674    HA   LEU  84           HA       LEU  84  -4.845   7.287 -16.325
 1675   1HB   LEU  84          2HB       LEU  84  -5.698   6.280 -13.569
 1676   2HB   LEU  84          3HB       LEU  84  -6.504   5.786 -15.043
 1677    HG   LEU  84           HG       LEU  84  -4.169   5.117 -15.943
 1678   1HD1  LEU  84          1HD1      LEU  84  -2.715   6.021 -14.163
 1679   2HD1  LEU  84          2HD1      LEU  84  -3.583   5.053 -12.948
 1680   3HD1  LEU  84          3HD1      LEU  84  -2.608   4.265 -14.207
 1681   1HD2  LEU  84          1HD2      LEU  84  -4.414   2.875 -14.971
 1682   2HD2  LEU  84          2HD2      LEU  84  -5.473   3.523 -13.696
 1683   3HD2  LEU  84          3HD2      LEU  84  -5.992   3.546 -15.397
 1684    H    GLY  85           H        GLY  85  -7.381   6.908 -16.499
 1685   1HA   GLY  85          1HA       GLY  85  -8.408   9.681 -16.691
 1686   2HA   GLY  85          2HA       GLY  85  -8.835   8.294 -17.731
 1687    H    ASN  86           H        ASN  86 -10.621   7.236 -17.339
 1688    HA   ASN  86           HA       ASN  86 -12.048   7.626 -14.748
 1689   1HB   ASN  86          2HB       ASN  86 -13.096   7.958 -17.579
 1690   2HB   ASN  86          3HB       ASN  86 -14.184   7.484 -16.280
 1691   1HD2  ASN  86          1HD2      ASN  86 -11.718  10.052 -16.940
 1692   2HD2  ASN  86          2HD2      ASN  86 -12.677  11.304 -16.167
 1693    H    VAL  87           H        VAL  87 -13.575   6.033 -14.192
 1694    HA   VAL  87           HA       VAL  87 -13.471   3.409 -15.624
 1695    HB   VAL  87           HB       VAL  87 -13.672   2.148 -13.643
 1696   1HG1  VAL  87          1HG1      VAL  87 -11.600   2.573 -12.480
 1697   2HG1  VAL  87          2HG1      VAL  87 -11.378   3.043 -14.181
 1698   3HG1  VAL  87          3HG1      VAL  87 -11.630   4.280 -12.940
 1699   1HG2  VAL  87          1HG2      VAL  87 -13.774   2.943 -11.362
 1700   2HG2  VAL  87          2HG2      VAL  87 -13.826   4.629 -11.910
 1701   3HG2  VAL  87          3HG2      VAL  87 -15.184   3.510 -12.246
 1702    H    THR  88           H        THR  88 -15.555   2.479 -16.117
 1703    HA   THR  88           HA       THR  88 -17.888   4.214 -15.311
 1704    HB   THR  88           HB       THR  88 -17.331   2.946 -17.970
 1705    HG1  THR  88           1HG      THR  88 -16.940   4.944 -18.667
 1706   1HG2  THR  88          1HG2      THR  88 -19.774   3.091 -17.540
 1707   2HG2  THR  88          2HG2      THR  88 -19.592   4.819 -17.187
 1708   3HG2  THR  88          3HG2      THR  88 -19.264   4.200 -18.815
 1709    H    ALA  89           H        ALA  89 -19.351   3.221 -14.169
 1710    HA   ALA  89           HA       ALA  89 -19.301   0.332 -13.902
 1711   1HB   ALA  89          1HB       ALA  89 -21.013   2.438 -12.584
 1712   2HB   ALA  89          2HB       ALA  89 -20.840   0.754 -12.063
 1713   3HB   ALA  89          3HB       ALA  89 -19.450   1.862 -11.955
 1714    H    ASP  90           H        ASP  90 -20.713  -1.105 -14.619
 1715    HA   ASP  90           HA       ASP  90 -22.781  -0.362 -16.457
 1716   1HB   ASP  90          2HB       ASP  90 -21.312  -2.515 -16.379
 1717   2HB   ASP  90          3HB       ASP  90 -22.560  -3.111 -15.285
 1718    H    LYS  91           H        LYS  91 -24.987  -1.722 -15.970
 1719    HA   LYS  91           HA       LYS  91 -26.143  -0.555 -13.512
 1720   1HB   LYS  91          2HB       LYS  91 -27.341  -0.449 -15.684
 1721   2HB   LYS  91          3HB       LYS  91 -27.556  -2.214 -15.614
 1722   1HG   LYS  91          2HG       LYS  91 -28.615  -1.953 -13.334
 1723   2HG   LYS  91          3HG       LYS  91 -28.440  -0.223 -13.435
 1724   1HD   LYS  91          2HD       LYS  91 -29.954  -1.869 -15.491
 1725   2HD   LYS  91          3HD       LYS  91 -30.666  -1.419 -13.952
 1726   1HE   LYS  91          2HE       LYS  91 -31.393   0.159 -15.708
 1727   2HE   LYS  91          3HE       LYS  91 -30.458   0.968 -14.434
 1728   1HZ   LYS  91          1HZ       LYS  91 -29.811   1.677 -16.709
 1729   2HZ   LYS  91          2HZ       LYS  91 -28.636   1.189 -15.791
 1730   3HZ   LYS  91          3HZ       LYS  91 -29.159   0.169 -16.968
 1731    H    ASP  92           H        ASP  92 -24.512  -1.800 -12.501
 1732    HA   ASP  92           HA       ASP  92 -25.721  -4.038 -11.075
 1733   1HB   ASP  92          2HB       ASP  92 -24.592  -5.490 -12.552
 1734   2HB   ASP  92          3HB       ASP  92 -23.309  -4.333 -12.887
 1735    H    GLY  93           H        GLY  93 -22.881  -2.018 -11.686
 1736   1HA   GLY  93          1HA       GLY  93 -22.178  -0.428  -9.886
 1737   2HA   GLY  93          2HA       GLY  93 -22.208  -1.816  -8.776
 1738    H    VAL  94           H        VAL  94 -21.027  -3.456 -11.222
 1739    HA   VAL  94           HA       VAL  94 -18.260  -2.833 -10.863
 1740    HB   VAL  94           HB       VAL  94 -18.919  -5.035 -11.248
 1741   1HG1  VAL  94          1HG1      VAL  94 -19.325  -4.597 -14.241
 1742   2HG1  VAL  94          2HG1      VAL  94 -19.659  -6.041 -13.275
 1743   3HG1  VAL  94          3HG1      VAL  94 -20.693  -4.607 -13.124
 1744   1HG2  VAL  94          1HG2      VAL  94 -17.032  -4.206 -13.452
 1745   2HG2  VAL  94          2HG2      VAL  94 -16.655  -4.334 -11.718
 1746   3HG2  VAL  94          3HG2      VAL  94 -17.130  -5.776 -12.631
 1747    H    ALA  95           H        ALA  95 -17.058  -1.393 -11.755
 1748    HA   ALA  95           HA       ALA  95 -17.513  -0.490 -14.557
 1749   1HB   ALA  95          1HB       ALA  95 -15.597   0.477 -12.369
 1750   2HB   ALA  95          2HB       ALA  95 -15.665   1.110 -14.021
 1751   3HB   ALA  95          3HB       ALA  95 -17.051   1.334 -12.933
 1752    H    ASP  96           H        ASP  96 -16.132  -1.030 -16.153
 1753    HA   ASP  96           HA       ASP  96 -14.224  -3.211 -15.652
 1754   1HB   ASP  96          2HB       ASP  96 -15.570  -3.426 -17.710
 1755   2HB   ASP  96          3HB       ASP  96 -14.996  -1.845 -18.267
 1756    H    VAL  97           H        VAL  97 -12.215  -2.981 -15.990
 1757    HA   VAL  97           HA       VAL  97 -11.004  -0.306 -16.579
 1758    HB   VAL  97           HB       VAL  97 -10.890  -1.705 -14.019
 1759   1HG1  VAL  97          1HG1      VAL  97  -8.630  -2.468 -14.663
 1760   2HG1  VAL  97          2HG1      VAL  97  -8.228  -0.842 -15.265
 1761   3HG1  VAL  97          3HG1      VAL  97  -8.477  -1.124 -13.535
 1762   1HG2  VAL  97          1HG2      VAL  97 -10.159   0.516 -13.255
 1763   2HG2  VAL  97          2HG2      VAL  97  -9.975   1.045 -14.939
 1764   3HG2  VAL  97          3HG2      VAL  97 -11.579   0.604 -14.307
 1765    H    SER  98           H        SER  98  -9.906  -0.459 -18.277
 1766    HA   SER  98           HA       SER  98  -8.156  -2.744 -18.991
 1767   1HB   SER  98          2HB       SER  98  -9.440  -2.771 -21.212
 1768   2HB   SER  98          3HB       SER  98 -10.221  -3.480 -19.791
 1769    HG   SER  98           HG       SER  98 -11.792  -2.182 -20.056
 1770    H    ILE  99           H        ILE  99  -6.678  -0.813 -18.417
 1771    HA   ILE  99           HA       ILE  99  -6.372   1.108 -20.700
 1772    HB   ILE  99           HB       ILE  99  -5.772   1.432 -17.732
 1773   1HG1  ILE  99          2HG1      ILE  99  -7.428   3.524 -18.670
 1774   2HG1  ILE  99          3HG1      ILE  99  -8.070   2.115 -19.474
 1775   1HG2  ILE  99          1HG2      ILE  99  -5.197   3.423 -19.952
 1776   2HG2  ILE  99          2HG2      ILE  99  -5.211   3.801 -18.215
 1777   3HG2  ILE  99          3HG2      ILE  99  -4.026   2.667 -18.836
 1778   1HD1  ILE  99          1HD1      ILE  99  -8.273   0.957 -17.250
 1779   2HD1  ILE  99          2HD1      ILE  99  -7.687   2.432 -16.462
 1780   3HD1  ILE  99          3HD1      ILE  99  -9.222   2.451 -17.348
 1781    H    GLU 100           H        GLU 100  -4.134   1.851 -21.133
 1782    HA   GLU 100           HA       GLU 100  -1.914   0.185 -20.318
 1783   1HB   GLU 100          2HB       GLU 100  -2.845  -1.015 -22.267
 1784   2HB   GLU 100          3HB       GLU 100  -2.738   0.438 -23.249
 1785   1HG   GLU 100          2HG       GLU 100  -0.378   0.320 -23.382
 1786   2HG   GLU 100          3HG       GLU 100  -0.255  -0.694 -21.935
 1787    H    ASP 101           H        ASP 101   0.091   1.210 -20.766
 1788    HA   ASP 101           HA       ASP 101   0.292   3.823 -22.032
 1789   1HB   ASP 101          2HB       ASP 101  -0.546   4.461 -19.792
 1790   2HB   ASP 101          3HB       ASP 101   0.702   3.487 -19.026
 1791    H    SER 102           H        SER 102   2.343   4.353 -22.636
 1792    HA   SER 102           HA       SER 102   4.365   2.231 -22.187
 1793   1HB   SER 102          2HB       SER 102   5.137   2.620 -24.438
 1794   2HB   SER 102          3HB       SER 102   3.372   2.473 -24.524
 1795    HG   SER 102           HG       SER 102   4.874   4.866 -24.388
 1796    H    VAL 103           H        VAL 103   4.237   4.291 -20.320
 1797    HA   VAL 103           HA       VAL 103   6.900   5.601 -20.708
 1798    HB   VAL 103           HB       VAL 103   4.581   7.177 -19.557
 1799   1HG1  VAL 103          1HG1      VAL 103   5.843   9.107 -20.478
 1800   2HG1  VAL 103          2HG1      VAL 103   6.881   8.170 -19.418
 1801   3HG1  VAL 103          3HG1      VAL 103   7.047   8.002 -21.170
 1802   1HG2  VAL 103          1HG2      VAL 103   4.094   8.226 -21.726
 1803   2HG2  VAL 103          2HG2      VAL 103   5.167   7.090 -22.551
 1804   3HG2  VAL 103          3HG2      VAL 103   3.671   6.523 -21.773
 1805    H    ILE 104           H        ILE 104   5.869   3.363 -18.823
 1806    HA   ILE 104           HA       ILE 104   6.891   4.395 -16.235
 1807    HB   ILE 104           HB       ILE 104   5.071   3.897 -14.961
 1808   1HG1  ILE 104          2HG1      ILE 104   4.186   1.855 -15.836
 1809   2HG1  ILE 104          3HG1      ILE 104   2.899   3.016 -15.604
 1810   1HG2  ILE 104          1HG2      ILE 104   3.850   5.440 -17.265
 1811   2HG2  ILE 104          2HG2      ILE 104   3.276   5.411 -15.593
 1812   3HG2  ILE 104          3HG2      ILE 104   4.863   6.095 -15.961
 1813   1HD1  ILE 104          1HD1      ILE 104   4.106   2.254 -18.294
 1814   2HD1  ILE 104          2HD1      ILE 104   2.532   1.763 -17.645
 1815   3HD1  ILE 104          3HD1      ILE 104   2.826   3.458 -18.017
 1816    H    SER 105           H        SER 105   7.108   2.561 -14.591
 1817    HA   SER 105           HA       SER 105   6.652  -0.080 -15.660
 1818   1HB   SER 105          2HB       SER 105   8.904  -0.927 -15.742
 1819   2HB   SER 105          3HB       SER 105   8.753   0.449 -16.836
 1820    HG   SER 105           HG       SER 105  10.648   0.507 -15.718
 1821    H    LEU 106           H        LEU 106   7.201  -1.867 -14.477
 1822    HA   LEU 106           HA       LEU 106   6.911  -1.632 -11.599
 1823   1HB   LEU 106          2HB       LEU 106   7.117  -3.896 -13.625
 1824   2HB   LEU 106          3HB       LEU 106   7.140  -4.207 -11.901
 1825    HG   LEU 106           HG       LEU 106   4.927  -3.501 -11.569
 1826   1HD1  LEU 106          1HD1      LEU 106   3.408  -2.662 -13.312
 1827   2HD1  LEU 106          2HD1      LEU 106   4.700  -1.517 -12.982
 1828   3HD1  LEU 106          3HD1      LEU 106   4.760  -2.532 -14.449
 1829   1HD2  LEU 106          1HD2      LEU 106   5.073  -5.078 -14.166
 1830   2HD2  LEU 106          2HD2      LEU 106   5.267  -5.748 -12.532
 1831   3HD2  LEU 106          3HD2      LEU 106   3.710  -5.061 -13.038
 1832    H    SER 107           H        SER 107   8.991  -0.272 -11.652
 1833    HA   SER 107           HA       SER 107  11.363  -2.091 -11.357
 1834   1HB   SER 107          2HB       SER 107  11.341  -0.668 -13.402
 1835   2HB   SER 107          3HB       SER 107  11.404   0.765 -12.358
 1836    HG   SER 107           HG       SER 107  13.289  -0.323 -11.387
 1837    H    GLY 108           H        GLY 108   9.440  -0.728  -9.221
 1838   1HA   GLY 108          1HA       GLY 108  10.180  -0.946  -6.949
 1839   2HA   GLY 108          2HA       GLY 108  11.711  -0.152  -7.350
 1840    H    ASP 109           H        ASP 109  11.267   2.285  -8.168
 1841    HA   ASP 109           HA       ASP 109   9.538   3.432  -6.017
 1842   1HB   ASP 109          2HB       ASP 109  12.162   4.423  -7.204
 1843   2HB   ASP 109          3HB       ASP 109  11.263   5.142  -5.861
 1844    H    HIS 110           H        HIS 110  10.979   5.704  -8.041
 1845    HA   HIS 110           HA       HIS 110   8.413   6.851  -8.567
 1846   1HB   HIS 110          2HB       HIS 110  11.296   7.556  -9.266
 1847   2HB   HIS 110          3HB       HIS 110   9.918   8.535  -9.717
 1848    HD1  HIS 110           1HD      HIS 110   8.988  10.163  -7.943
 1849    HD2  HIS 110           2HD      HIS 110  11.606   7.272  -6.393
 1850    HE1  HIS 110           1HE      HIS 110   9.390  10.813  -5.477
 1851    H    SER 111           H        SER 111   9.774   4.320 -10.174
 1852    HA   SER 111           HA       SER 111   9.052   5.035 -12.900
 1853   1HB   SER 111          2HB       SER 111   9.559   2.739 -13.415
 1854   2HB   SER 111          3HB       SER 111  10.785   3.285 -12.257
 1855    HG   SER 111           HG       SER 111   8.560   1.591 -11.924
 1856    H    ILE 112           H        ILE 112   7.357   3.984 -10.138
 1857    HA   ILE 112           HA       ILE 112   5.027   4.688 -10.202
 1858    HB   ILE 112           HB       ILE 112   3.321   3.259 -11.238
 1859   1HG1  ILE 112          2HG1      ILE 112   5.069   2.206 -13.376
 1860   2HG1  ILE 112          3HG1      ILE 112   5.012   1.371 -11.824
 1861   1HG2  ILE 112          1HG2      ILE 112   4.922   5.079 -13.002
 1862   2HG2  ILE 112          2HG2      ILE 112   3.335   4.409 -13.407
 1863   3HG2  ILE 112          3HG2      ILE 112   3.553   5.436 -11.978
 1864   1HD1  ILE 112          1HD1      ILE 112   3.363   0.513 -13.465
 1865   2HD1  ILE 112          2HD1      ILE 112   2.598   1.123 -11.986
 1866   3HD1  ILE 112          3HD1      ILE 112   2.560   2.095 -13.475
 1867    H    ILE 113           H        ILE 113   6.834   2.121  -9.180
 1868    HA   ILE 113           HA       ILE 113   4.634   0.802  -7.642
 1869    HB   ILE 113           HB       ILE 113   7.619   0.394  -7.763
 1870   1HG1  ILE 113          2HG1      ILE 113   6.691  -0.493  -9.703
 1871   2HG1  ILE 113          3HG1      ILE 113   7.042  -1.845  -8.649
 1872   1HG2  ILE 113          1HG2      ILE 113   5.614  -1.083  -6.011
 1873   2HG2  ILE 113          2HG2      ILE 113   7.320  -1.553  -6.270
 1874   3HG2  ILE 113          3HG2      ILE 113   6.940  -0.053  -5.454
 1875   1HD1  ILE 113          1HD1      ILE 113   4.926  -2.295  -9.659
 1876   2HD1  ILE 113          2HD1      ILE 113   4.540  -1.818  -8.000
 1877   3HD1  ILE 113          3HD1      ILE 113   4.322  -0.666  -9.338
 1878    H    GLY 114           H        GLY 114   4.445   0.977  -5.370
 1879   1HA   GLY 114          1HA       GLY 114   4.377   2.132  -3.395
 1880   2HA   GLY 114          2HA       GLY 114   5.918   2.910  -3.828
 1881    H    ARG 115           H        ARG 115   3.743   3.545  -6.297
 1882    HA   ARG 115           HA       ARG 115   2.993   6.220  -5.344
 1883   1HB   ARG 115          2HB       ARG 115   2.490   6.703  -7.533
 1884   2HB   ARG 115          3HB       ARG 115   3.612   5.384  -7.806
 1885   1HG   ARG 115          2HG       ARG 115   1.647   3.820  -7.934
 1886   2HG   ARG 115          3HG       ARG 115   0.559   5.207  -7.766
 1887   1HD   ARG 115          2HD       ARG 115   1.360   6.147  -9.866
 1888   2HD   ARG 115          3HD       ARG 115   2.466   4.768 -10.050
 1889    HE   ARG 115           HE       ARG 115  -0.195   3.879  -9.487
 1890   1HH1  ARG 115          2HH2      ARG 115   1.681   4.932 -12.288
 1891   2HH1  ARG 115          1HH2      ARG 115   0.515   4.306 -13.407
 1892   1HH2  ARG 115          2HH1      ARG 115  -1.566   2.988 -10.908
 1893   2HH2  ARG 115          1HH1      ARG 115  -1.299   3.110 -12.621
 1894    H    THR 116           H        THR 116   0.659   6.903  -5.387
 1895    HA   THR 116           HA       THR 116  -1.057   4.826  -4.032
 1896    HB   THR 116           HB       THR 116  -1.306   7.833  -3.755
 1897    HG1  THR 116           1HG      THR 116   0.328   7.685  -2.455
 1898   1HG2  THR 116          1HG2      THR 116  -3.339   6.775  -3.013
 1899   2HG2  THR 116          2HG2      THR 116  -2.428   5.517  -2.144
 1900   3HG2  THR 116          3HG2      THR 116  -2.398   7.199  -1.583
 1901    H    LEU 117           H        LEU 117  -3.449   5.048  -4.459
 1902    HA   LEU 117           HA       LEU 117  -4.256   6.327  -7.014
 1903   1HB   LEU 117          2HB       LEU 117  -3.484   4.119  -7.707
 1904   2HB   LEU 117          3HB       LEU 117  -4.240   3.367  -6.334
 1905    HG   LEU 117           HG       LEU 117  -6.418   3.570  -7.200
 1906   1HD1  LEU 117          1HD1      LEU 117  -7.129   4.493  -9.242
 1907   2HD1  LEU 117          2HD1      LEU 117  -6.274   5.779  -8.438
 1908   3HD1  LEU 117          3HD1      LEU 117  -5.507   4.902  -9.780
 1909   1HD2  LEU 117          1HD2      LEU 117  -4.893   1.747  -8.028
 1910   2HD2  LEU 117          2HD2      LEU 117  -6.214   2.123  -9.152
 1911   3HD2  LEU 117          3HD2      LEU 117  -4.569   2.713  -9.472
 1912    H    VAL 118           H        VAL 118  -6.181   7.337  -6.677
 1913    HA   VAL 118           HA       VAL 118  -8.200   5.922  -4.975
 1914    HB   VAL 118           HB       VAL 118  -9.330   8.028  -4.498
 1915   1HG1  VAL 118          1HG1      VAL 118  -7.810   8.857  -2.765
 1916   2HG1  VAL 118          2HG1      VAL 118  -7.829   7.089  -2.841
 1917   3HG1  VAL 118          3HG1      VAL 118  -6.453   7.987  -3.512
 1918   1HG2  VAL 118          1HG2      VAL 118  -8.640   9.454  -6.304
 1919   2HG2  VAL 118          2HG2      VAL 118  -8.176  10.211  -4.776
 1920   3HG2  VAL 118          3HG2      VAL 118  -6.955   9.404  -5.790
 1921    H    VAL 119           H        VAL 119 -10.247   5.846  -5.673
 1922    HA   VAL 119           HA       VAL 119 -10.819   6.763  -8.472
 1923    HB   VAL 119           HB       VAL 119 -10.947   4.290  -8.087
 1924   1HG1  VAL 119          1HG1      VAL 119 -13.566   4.795  -6.657
 1925   2HG1  VAL 119          2HG1      VAL 119 -12.748   3.254  -6.947
 1926   3HG1  VAL 119          3HG1      VAL 119 -12.059   4.406  -5.798
 1927   1HG2  VAL 119          1HG2      VAL 119 -12.993   3.951  -9.356
 1928   2HG2  VAL 119          2HG2      VAL 119 -13.550   5.590  -8.978
 1929   3HG2  VAL 119          3HG2      VAL 119 -12.104   5.345  -9.982
 1930    H    HIS 120           H        HIS 120 -12.893   7.789  -8.796
 1931    HA   HIS 120           HA       HIS 120 -13.867   9.265  -6.376
 1932   1HB   HIS 120          2HB       HIS 120 -13.441  10.130  -9.255
 1933   2HB   HIS 120          3HB       HIS 120 -14.220  11.092  -8.014
 1934    HD1  HIS 120           1HD      HIS 120 -12.669  12.567  -6.625
 1935    HD2  HIS 120           2HD      HIS 120 -10.668   9.567  -8.720
 1936    HE1  HIS 120           1HE      HIS 120 -10.168  13.097  -6.347
 1937    H    GLU 121           H        GLU 121 -16.128  10.175  -6.552
 1938    HA   GLU 121           HA       GLU 121 -17.772   7.877  -7.302
 1939   1HB   GLU 121          2HB       GLU 121 -17.804   9.692  -5.182
 1940   2HB   GLU 121          3HB       GLU 121 -19.248  10.103  -6.096
 1941   1HG   GLU 121          2HG       GLU 121 -18.478   7.376  -4.980
 1942   2HG   GLU 121          3HG       GLU 121 -19.773   8.421  -4.413
 1943    H    LYS 122           H        LYS 122 -17.366  11.072  -8.695
 1944    HA   LYS 122           HA       LYS 122 -19.252  10.252 -10.858
 1945   1HB   LYS 122          2HB       LYS 122 -19.041  12.942  -9.481
 1946   2HB   LYS 122          3HB       LYS 122 -19.233  12.922 -11.213
 1947   1HG   LYS 122          2HG       LYS 122 -21.401  12.838 -10.901
 1948   2HG   LYS 122          3HG       LYS 122 -21.221  11.141 -10.523
 1949   1HD   LYS 122          2HD       LYS 122 -21.212  13.423  -8.493
 1950   2HD   LYS 122          3HD       LYS 122 -22.636  12.491  -8.932
 1951   1HE   LYS 122          2HE       LYS 122 -20.144  11.358  -7.600
 1952   2HE   LYS 122          3HE       LYS 122 -21.650  11.782  -6.775
 1953   1HZ   LYS 122          1HZ       LYS 122 -21.664   9.449  -7.192
 1954   2HZ   LYS 122          2HZ       LYS 122 -22.748  10.065  -8.248
 1955   3HZ   LYS 122          3HZ       LYS 122 -21.213   9.589  -8.705
 1956    H    ALA 123           H        ALA 123 -18.453  11.793 -12.906
 1957    HA   ALA 123           HA       ALA 123 -15.982  10.519 -13.642
 1958   1HB   ALA 123          1HB       ALA 123 -16.334  11.727 -15.748
 1959   2HB   ALA 123          2HB       ALA 123 -17.864  11.020 -15.179
 1960   3HB   ALA 123          3HB       ALA 123 -17.551  12.760 -14.986
 1961    H    ASP 124           H        ASP 124 -13.968  11.491 -14.259
 1962    HA   ASP 124           HA       ASP 124 -13.130  13.752 -12.561
 1963   1HB   ASP 124          2HB       ASP 124 -11.752  11.783 -14.363
 1964   2HB   ASP 124          3HB       ASP 124 -11.068  13.393 -14.309
 1965    H    ASP 125           H        ASP 125 -12.889  15.805 -13.125
 1966    HA   ASP 125           HA       ASP 125 -13.635  16.921 -15.678
 1967   1HB   ASP 125          2HB       ASP 125 -11.984  17.942 -13.323
 1968   2HB   ASP 125          3HB       ASP 125 -12.284  18.921 -14.740
 1969    H    LEU 126           H        LEU 126 -10.731  15.437 -14.624
 1970    HA   LEU 126           HA       LEU 126  -8.538  15.300 -15.316
 1971   1HB   LEU 126          2HB       LEU 126  -9.946  15.446 -17.987
 1972   2HB   LEU 126          3HB       LEU 126  -8.230  15.184 -17.855
 1973    HG   LEU 126           HG       LEU 126  -8.901  13.126 -18.226
 1974   1HD1  LEU 126          1HD1      LEU 126  -8.846  11.721 -16.202
 1975   2HD1  LEU 126          2HD1      LEU 126  -7.595  12.968 -16.186
 1976   3HD1  LEU 126          3HD1      LEU 126  -9.052  13.149 -15.195
 1977   1HD2  LEU 126          1HD2      LEU 126 -11.341  13.295 -16.488
 1978   2HD2  LEU 126          2HD2      LEU 126 -11.328  13.617 -18.228
 1979   3HD2  LEU 126          3HD2      LEU 126 -10.884  12.015 -17.629
 1980    H    GLY 127           H        GLY 127  -8.648  17.639 -14.232
 1981   1HA   GLY 127          1HA       GLY 127  -6.834  19.116 -14.131
 1982   2HA   GLY 127          2HA       GLY 127  -6.678  19.098 -15.897
 1983    H    LYS 128           H        LYS 128  -9.791  19.799 -16.073
 1984    HA   LYS 128           HA       LYS 128  -9.982  22.251 -14.794
 1985   1HB   LYS 128          2HB       LYS 128  -8.367  22.988 -16.503
 1986   2HB   LYS 128          3HB       LYS 128  -9.469  22.454 -17.798
 1987   1HG   LYS 128          2HG       LYS 128 -11.191  23.930 -17.044
 1988   2HG   LYS 128          3HG       LYS 128 -10.341  24.245 -15.530
 1989   1HD   LYS 128          2HD       LYS 128  -9.327  25.131 -18.274
 1990   2HD   LYS 128          3HD       LYS 128 -10.336  26.143 -17.220
 1991   1HE   LYS 128          2HE       LYS 128  -8.636  25.925 -15.400
 1992   2HE   LYS 128          3HE       LYS 128  -7.599  25.000 -16.491
 1993   1HZ   LYS 128          1HZ       LYS 128  -6.974  27.331 -16.439
 1994   2HZ   LYS 128          2HZ       LYS 128  -7.506  26.942 -17.945
 1995   3HZ   LYS 128          3HZ       LYS 128  -8.473  27.802 -16.922
 1996    H    GLY 129           H        GLY 129 -11.853  21.722 -14.109
 1997   1HA   GLY 129          1HA       GLY 129 -14.204  21.405 -15.944
 1998   2HA   GLY 129          2HA       GLY 129 -14.164  21.079 -14.181
 1999    H    GLY 130           H        GLY 130 -15.441  22.394 -13.393
 2000   1HA   GLY 130          1HA       GLY 130 -15.191  25.370 -13.762
 2001   2HA   GLY 130          2HA       GLY 130 -16.591  24.520 -13.069
 2002    H    ASN 131           H        ASN 131 -13.548  23.326 -11.833
 2003    HA   ASN 131           HA       ASN 131 -14.094  24.799  -9.286
 2004   1HB   ASN 131          2HB       ASN 131 -13.625  21.824  -9.786
 2005   2HB   ASN 131          3HB       ASN 131 -13.674  22.573  -8.189
 2006   1HD2  ASN 131          1HD2      ASN 131 -15.635  21.114 -10.629
 2007   2HD2  ASN 131          2HD2      ASN 131 -17.132  21.660  -9.889
 2008    H    GLU 132           H        GLU 132 -12.539  24.667  -7.749
 2009    HA   GLU 132           HA       GLU 132  -9.721  25.085  -8.290
 2010   1HB   GLU 132          2HB       GLU 132 -10.707  25.957  -6.366
 2011   2HB   GLU 132          3HB       GLU 132 -11.304  24.380  -5.850
 2012   1HG   GLU 132          2HG       GLU 132  -9.443  25.108  -4.572
 2013   2HG   GLU 132          3HG       GLU 132  -9.045  23.599  -5.381
 2014    H    GLU 133           H        GLU 133 -11.337  22.350  -6.735
 2015    HA   GLU 133           HA       GLU 133  -9.260  20.454  -6.831
 2016   1HB   GLU 133          2HB       GLU 133 -12.253  20.365  -6.482
 2017   2HB   GLU 133          3HB       GLU 133 -11.397  18.850  -6.657
 2018   1HG   GLU 133          2HG       GLU 133 -10.427  20.867  -4.614
 2019   2HG   GLU 133          3HG       GLU 133 -11.834  19.859  -4.283
 2020    H    SER 134           H        SER 134 -11.078  21.545  -9.558
 2021    HA   SER 134           HA       SER 134 -10.946  19.048 -11.086
 2022   1HB   SER 134          2HB       SER 134 -11.599  20.261 -12.922
 2023   2HB   SER 134          3HB       SER 134 -12.473  21.014 -11.589
 2024    HG   SER 134           HG       SER 134 -10.989  22.770 -11.693
 2025    H    THR 135           H        THR 135  -8.792  21.671 -10.363
 2026    HA   THR 135           HA       THR 135  -6.690  20.801 -12.269
 2027    HB   THR 135           HB       THR 135  -5.696  22.863 -11.950
 2028    HG1  THR 135           1HG      THR 135  -7.185  23.293  -9.551
 2029   1HG2  THR 135          1HG2      THR 135  -7.958  23.237 -12.972
 2030   2HG2  THR 135          2HG2      THR 135  -8.572  23.670 -11.363
 2031   3HG2  THR 135          3HG2      THR 135  -7.298  24.638 -12.116
 2032    H    LYS 136           H        LYS 136  -7.454  20.790  -8.887
 2033    HA   LYS 136           HA       LYS 136  -4.731  20.006  -8.052
 2034   1HB   LYS 136          2HB       LYS 136  -7.214  20.862  -6.506
 2035   2HB   LYS 136          3HB       LYS 136  -5.750  20.237  -5.750
 2036   1HG   LYS 136          2HG       LYS 136  -4.497  22.009  -7.202
 2037   2HG   LYS 136          3HG       LYS 136  -6.078  22.742  -7.463
 2038   1HD   LYS 136          2HD       LYS 136  -6.296  23.248  -5.091
 2039   2HD   LYS 136          3HD       LYS 136  -4.893  22.235  -4.708
 2040   1HE   LYS 136          2HE       LYS 136  -4.061  24.464  -4.658
 2041   2HE   LYS 136          3HE       LYS 136  -3.471  23.734  -6.162
 2042   1HZ   LYS 136          1HZ       LYS 136  -4.318  25.880  -6.764
 2043   2HZ   LYS 136          2HZ       LYS 136  -5.576  24.863  -7.158
 2044   3HZ   LYS 136          3HZ       LYS 136  -5.679  25.686  -5.842
 2045    H    THR 137           H        THR 137  -7.802  18.472  -8.523
 2046    HA   THR 137           HA       THR 137  -6.464  15.865  -8.415
 2047    HB   THR 137           HB       THR 137  -8.346  14.712  -7.456
 2048    HG1  THR 137           1HG      THR 137  -9.109  17.167  -6.244
 2049   1HG2  THR 137          1HG2      THR 137  -6.212  15.269  -6.240
 2050   2HG2  THR 137          2HG2      THR 137  -7.105  16.579  -5.431
 2051   3HG2  THR 137          3HG2      THR 137  -7.625  14.869  -5.272
 2052    H    GLY 138           H        GLY 138  -9.625  15.489  -8.797
 2053   1HA   GLY 138          1HA       GLY 138  -9.766  16.370 -11.636
 2054   2HA   GLY 138          2HA       GLY 138 -10.251  14.712 -11.203
 2055    H    ASN 139           H        ASN 139 -10.847  16.858  -8.660
 2056    HA   ASN 139           HA       ASN 139 -12.710  17.435  -7.537
 2057   1HB   ASN 139          2HB       ASN 139 -12.924  19.067  -9.409
 2058   2HB   ASN 139          3HB       ASN 139 -13.919  17.936 -10.299
 2059   1HD2  ASN 139          1HD2      ASN 139 -13.868  20.289  -7.762
 2060   2HD2  ASN 139          2HD2      ASN 139 -15.618  20.272  -7.571
 2061    H    ALA 140           H        ALA 140 -14.319  16.042 -10.309
 2062    HA   ALA 140           HA       ALA 140 -15.649  14.358 -10.663
 2063   1HB   ALA 140          1HB       ALA 140 -13.631  13.056  -8.811
 2064   2HB   ALA 140          2HB       ALA 140 -14.569  12.218 -10.079
 2065   3HB   ALA 140          3HB       ALA 140 -13.387  13.446 -10.502
 2066    H    GLY 141           H        GLY 141 -16.636  15.952  -8.488
 2067   1HA   GLY 141          1HA       GLY 141 -18.561  15.985  -7.203
 2068   2HA   GLY 141          2HA       GLY 141 -18.788  14.247  -7.521
 2069    H    SER 142           H        SER 142 -16.422  13.236  -6.495
 2070    HA   SER 142           HA       SER 142 -15.565  14.132  -3.964
 2071   1HB   SER 142          2HB       SER 142 -17.930  13.513  -3.247
 2072   2HB   SER 142          3HB       SER 142 -17.522  11.836  -3.661
 2073    HG   SER 142           HG       SER 142 -17.040  12.158  -1.503
 2074    H    ARG 143           H        ARG 143 -14.298  12.457  -2.819
 2075    HA   ARG 143           HA       ARG 143 -12.858  10.577  -4.586
 2076   1HB   ARG 143          2HB       ARG 143 -12.544  11.303  -1.645
 2077   2HB   ARG 143          3HB       ARG 143 -11.501  10.171  -2.517
 2078   1HG   ARG 143          2HG       ARG 143 -10.729  11.905  -4.025
 2079   2HG   ARG 143          3HG       ARG 143 -11.868  13.081  -3.360
 2080   1HD   ARG 143          2HD       ARG 143 -10.706  12.979  -1.163
 2081   2HD   ARG 143          3HD       ARG 143  -9.567  11.805  -1.834
 2082    HE   ARG 143           HE       ARG 143  -8.405  13.495  -2.850
 2083   1HH1  ARG 143          2HH2      ARG 143 -11.574  15.064  -2.044
 2084   2HH1  ARG 143          1HH2      ARG 143 -10.885  16.591  -2.602
 2085   1HH2  ARG 143          2HH1      ARG 143  -7.859  15.530  -3.509
 2086   2HH2  ARG 143          1HH1      ARG 143  -9.040  16.837  -3.395
 2087    H    LEU 144           H        LEU 144 -12.449   8.312  -3.393
 2088    HA   LEU 144           HA       LEU 144 -14.858   7.111  -2.246
 2089   1HB   LEU 144          2HB       LEU 144 -14.989   7.497  -4.914
 2090   2HB   LEU 144          3HB       LEU 144 -14.108   5.996  -4.942
 2091    HG   LEU 144           HG       LEU 144 -16.832   6.557  -3.784
 2092   1HD1  LEU 144          1HD1      LEU 144 -17.600   5.027  -5.529
 2093   2HD1  LEU 144          2HD1      LEU 144 -16.608   6.296  -6.264
 2094   3HD1  LEU 144          3HD1      LEU 144 -15.916   4.686  -6.006
 2095   1HD2  LEU 144          1HD2      LEU 144 -15.766   4.914  -2.276
 2096   2HD2  LEU 144          2HD2      LEU 144 -17.098   4.229  -3.197
 2097   3HD2  LEU 144          3HD2      LEU 144 -15.428   3.863  -3.677
 2098    H    ALA 145           H        ALA 145 -13.507   4.636  -3.918
 2099    HA   ALA 145           HA       ALA 145 -12.071   3.616  -1.614
 2100   1HB   ALA 145          1HB       ALA 145 -11.854   1.581  -3.022
 2101   2HB   ALA 145          2HB       ALA 145 -13.525   2.179  -3.018
 2102   3HB   ALA 145          3HB       ALA 145 -12.472   2.474  -4.420
 2103    H    CYS 146           H        CYS 146  -9.919   2.834  -1.594
 2104    HA   CYS 146           HA       CYS 146  -7.967   4.383  -3.263
 2105   1HB   CYS 146          2HB       CYS 146  -8.597   5.570  -1.174
 2106   2HB   CYS 146          3HB       CYS 146  -8.184   4.126  -0.233
 2107    HG   CYS 146           HG       CYS 146  -5.622   4.080  -1.016
 2108    H    GLY 147           H        GLY 147  -5.861   3.478  -3.412
 2109   1HA   GLY 147          1HA       GLY 147  -5.092   1.122  -1.821
 2110   2HA   GLY 147          2HA       GLY 147  -5.231   0.820  -3.549
 2111    H    VAL 148           H        VAL 148  -2.731   0.462  -2.427
 2112    HA   VAL 148           HA       VAL 148  -1.196   2.678  -3.728
 2113    HB   VAL 148           HB       VAL 148  -0.441   0.971  -1.343
 2114   1HG1  VAL 148          1HG1      VAL 148   1.737   2.139  -1.286
 2115   2HG1  VAL 148          2HG1      VAL 148   1.579   1.178  -2.754
 2116   3HG1  VAL 148          3HG1      VAL 148   1.358   2.943  -2.818
 2117   1HG2  VAL 148          1HG2      VAL 148  -0.154   3.121  -0.177
 2118   2HG2  VAL 148          2HG2      VAL 148  -0.668   3.991  -1.632
 2119   3HG2  VAL 148          3HG2      VAL 148  -1.807   2.938  -0.760
 2120    H    ILE 149           H        ILE 149   0.458   1.975  -5.128
 2121    HA   ILE 149           HA       ILE 149  -0.029  -0.733  -6.268
 2122    HB   ILE 149           HB       ILE 149   1.845   1.376  -7.353
 2123   1HG1  ILE 149          2HG1      ILE 149  -0.228   2.551  -7.291
 2124   2HG1  ILE 149          3HG1      ILE 149   0.044   1.999  -8.934
 2125   1HG2  ILE 149          1HG2      ILE 149   0.397  -0.988  -8.642
 2126   2HG2  ILE 149          2HG2      ILE 149   1.468   0.162  -9.474
 2127   3HG2  ILE 149          3HG2      ILE 149   2.115  -0.914  -8.234
 2128   1HD1  ILE 149          1HD1      ILE 149  -2.292   1.793  -8.374
 2129   2HD1  ILE 149          2HD1      ILE 149  -1.615   0.168  -8.565
 2130   3HD1  ILE 149          3HD1      ILE 149  -1.928   0.825  -6.941
 2131    H    GLY 150           H        GLY 150   0.823  -2.088  -4.679
 2132   1HA   GLY 150          1HA       GLY 150   3.751  -2.013  -4.199
 2133   2HA   GLY 150          2HA       GLY 150   2.588  -3.100  -3.429
 2134    H    ILE 151           H        ILE 151   4.273  -4.704  -3.925
 2135    HA   ILE 151           HA       ILE 151   4.184  -5.709  -6.732
 2136    HB   ILE 151           HB       ILE 151   6.630  -6.119  -6.667
 2137   1HG1  ILE 151          2HG1      ILE 151   7.815  -4.352  -5.008
 2138   2HG1  ILE 151          3HG1      ILE 151   6.482  -4.870  -3.978
 2139   1HG2  ILE 151          1HG2      ILE 151   7.274  -3.854  -7.263
 2140   2HG2  ILE 151          2HG2      ILE 151   5.697  -4.304  -7.929
 2141   3HG2  ILE 151          3HG2      ILE 151   5.780  -3.250  -6.509
 2142   1HD1  ILE 151          1HD1      ILE 151   8.526  -6.211  -3.657
 2143   2HD1  ILE 151          2HD1      ILE 151   7.152  -7.206  -4.185
 2144   3HD1  ILE 151          3HD1      ILE 151   8.413  -6.759  -5.341
 2145    H    ALA 152           H        ALA 152   4.972  -7.680  -7.107
 2146    HA   ALA 152           HA       ALA 152   5.506  -9.575  -4.931
 2147   1HB   ALA 152          1HB       ALA 152   3.910 -11.244  -5.980
 2148   2HB   ALA 152          2HB       ALA 152   3.085  -9.838  -5.304
 2149   3HB   ALA 152          3HB       ALA 152   3.319  -9.969  -7.049
 2150    H    GLN 153           H        GLN 153   4.997  -9.350  -8.440
 2151    HA   GLN 153           HA       GLN 153   5.970 -10.288 -10.233
 2152   1HB   GLN 153          2HB       GLN 153   8.525 -10.029  -8.573
 2153   2HB   GLN 153          3HB       GLN 153   8.481 -10.718 -10.186
 2154   1HG   GLN 153          2HG       GLN 153   9.122  -8.536 -10.579
 2155   2HG   GLN 153          3HG       GLN 153   7.415  -8.534 -10.999
 2156   1HE2  GLN 153          1HE2      GLN 153   9.892  -6.960  -9.116
 2157   2HE2  GLN 153          2HE2      GLN 153   8.800  -5.969  -8.188
  Start of MODEL    5
    1   1H    ALA   1          H1        ALA   1  17.512   8.406   3.683
    2   2H    ALA   1          H2        ALA   1  18.895   9.080   3.184
    3   3H    ALA   1          H3        ALA   1  18.269   7.776   2.400
    4    HA   ALA   1           HA       ALA   1  16.971  10.399   2.509
    5   1HB   ALA   1          1HB       ALA   1  19.078  10.573   1.232
    6   2HB   ALA   1          2HB       ALA   1  18.590   9.194   0.223
    7   3HB   ALA   1          3HB       ALA   1  17.670  10.715   0.162
    8    H    THR   2           H        THR   2  17.038   7.485   0.476
    9    HA   THR   2           HA       THR   2  14.384   7.926  -0.538
   10    HB   THR   2           HB       THR   2  16.244   5.508  -0.698
   11    HG1  THR   2           1HG      THR   2  16.738   6.571  -2.737
   12   1HG2  THR   2          1HG2      THR   2  13.839   5.161  -1.482
   13   2HG2  THR   2          2HG2      THR   2  14.138   6.417  -2.707
   14   3HG2  THR   2          3HG2      THR   2  15.078   4.917  -2.715
   15    H    LYS   3           H        LYS   3  12.737   7.496   0.658
   16    HA   LYS   3           HA       LYS   3  12.822   5.169   2.527
   17   1HB   LYS   3          2HB       LYS   3  12.121   6.354   4.317
   18   2HB   LYS   3          3HB       LYS   3  12.978   7.637   3.459
   19   1HG   LYS   3          2HG       LYS   3  10.715   8.284   2.456
   20   2HG   LYS   3          3HG       LYS   3   9.987   7.076   3.532
   21   1HD   LYS   3          2HD       LYS   3  11.018   8.407   5.475
   22   2HD   LYS   3          3HD       LYS   3  11.302   9.688   4.258
   23   1HE   LYS   3          2HE       LYS   3   8.818   9.252   3.557
   24   2HE   LYS   3          3HE       LYS   3   8.680   8.375   5.094
   25   1HZ   LYS   3          1HZ       LYS   3   9.383  10.417   6.197
   26   2HZ   LYS   3          2HZ       LYS   3   9.357  11.204   4.715
   27   3HZ   LYS   3          3HZ       LYS   3   7.974  10.611   5.378
   28    H    ALA   4           H        ALA   4  11.315   3.738   2.719
   29    HA   ALA   4           HA       ALA   4   8.712   4.043   1.281
   30   1HB   ALA   4          1HB       ALA   4   9.591   1.652   2.943
   31   2HB   ALA   4          2HB       ALA   4   8.375   1.762   1.658
   32   3HB   ALA   4          3HB       ALA   4  10.094   1.840   1.252
   33    H    VAL   5           H        VAL   5   6.727   3.522   2.682
   34    HA   VAL   5           HA       VAL   5   7.134   3.861   5.584
   35    HB   VAL   5           HB       VAL   5   5.157   5.718   4.235
   36   1HG1  VAL   5          1HG1      VAL   5   5.046   6.773   6.468
   37   2HG1  VAL   5          2HG1      VAL   5   4.601   5.067   6.578
   38   3HG1  VAL   5          3HG1      VAL   5   6.209   5.594   7.099
   39   1HG2  VAL   5          1HG2      VAL   5   7.827   6.523   5.434
   40   2HG2  VAL   5          2HG2      VAL   5   7.431   6.545   3.705
   41   3HG2  VAL   5          3HG2      VAL   5   6.567   7.609   4.816
   42    H    ALA   6           H        ALA   6   6.061   2.305   6.587
   43    HA   ALA   6           HA       ALA   6   3.587   1.223   5.352
   44   1HB   ALA   6          1HB       ALA   6   5.392  -0.146   6.597
   45   2HB   ALA   6          2HB       ALA   6   4.636   0.466   8.075
   46   3HB   ALA   6          3HB       ALA   6   3.688  -0.480   6.915
   47    H    VAL   7           H        VAL   7   2.501   3.225   5.294
   48    HA   VAL   7           HA       VAL   7   1.743   4.692   7.706
   49    HB   VAL   7           HB       VAL   7   0.483   4.844   4.912
   50   1HG1  VAL   7          1HG1      VAL   7  -1.011   5.756   6.717
   51   2HG1  VAL   7          2HG1      VAL   7   0.309   6.806   7.257
   52   3HG1  VAL   7          3HG1      VAL   7  -0.410   7.023   5.644
   53   1HG2  VAL   7          1HG2      VAL   7   1.823   6.930   4.690
   54   2HG2  VAL   7          2HG2      VAL   7   2.629   6.551   6.218
   55   3HG2  VAL   7          3HG2      VAL   7   2.820   5.480   4.804
   56    H    LEU   8           H        LEU   8   1.059   2.845   8.972
   57    HA   LEU   8           HA       LEU   8  -0.527   0.837   7.859
   58   1HB   LEU   8          2HB       LEU   8  -0.443   1.385  10.838
   59   2HB   LEU   8          3HB       LEU   8  -0.766  -0.129  10.040
   60    HG   LEU   8           HG       LEU   8   1.879   1.296  10.084
   61   1HD1  LEU   8          1HD1      LEU   8   1.115   0.294  12.241
   62   2HD1  LEU   8          2HD1      LEU   8   1.027  -1.287  11.436
   63   3HD1  LEU   8          3HD1      LEU   8   2.592  -0.462  11.606
   64   1HD2  LEU   8          1HD2      LEU   8   1.155  -1.435   8.982
   65   2HD2  LEU   8          2HD2      LEU   8   1.651  -0.027   8.014
   66   3HD2  LEU   8          3HD2      LEU   8   2.800  -0.802   9.127
   67    H    LYS   9           H        LYS   9  -2.535   0.578   7.437
   68    HA   LYS   9           HA       LYS   9  -4.617   1.378   9.182
   69   1HB   LYS   9          2HB       LYS   9  -4.020   3.445   7.424
   70   2HB   LYS   9          3HB       LYS   9  -5.322   2.604   6.566
   71   1HG   LYS   9          2HG       LYS   9  -6.549   2.543   8.833
   72   2HG   LYS   9          3HG       LYS   9  -5.279   3.592   9.446
   73   1HD   LYS   9          2HD       LYS   9  -5.968   5.299   7.715
   74   2HD   LYS   9          3HD       LYS   9  -7.305   4.240   7.266
   75   1HE   LYS   9          2HE       LYS   9  -6.791   5.581   9.954
   76   2HE   LYS   9          3HE       LYS   9  -8.103   5.927   8.823
   77   1HZ   LYS   9          1HZ       LYS   9  -8.856   4.473  10.695
   78   2HZ   LYS   9          2HZ       LYS   9  -8.966   3.709   9.230
   79   3HZ   LYS   9          3HZ       LYS   9  -7.800   3.308  10.238
   80    H    GLY  10           H        GLY  10  -6.794   1.111   7.772
   81   1HA   GLY  10          1HA       GLY  10  -7.837  -0.329   6.099
   82   2HA   GLY  10          2HA       GLY  10  -6.646  -1.610   6.456
   83    H    ASP  11           H        ASP  11  -7.361  -0.181   9.230
   84    HA   ASP  11           HA       ASP  11  -9.651  -1.642  10.227
   85   1HB   ASP  11          2HB       ASP  11  -7.783  -2.737  11.307
   86   2HB   ASP  11          3HB       ASP  11  -6.846  -1.241  11.385
   87    H    GLY  12           H        GLY  12 -10.744  -0.273  11.436
   88   1HA   GLY  12          1HA       GLY  12 -10.868   2.525  10.770
   89   2HA   GLY  12          2HA       GLY  12 -11.871   1.709  11.981
   90    HA   PRO  13           HA       PRO  13  -9.992   3.799  15.206
   91   1HB   PRO  13          2HB       PRO  13  -9.361   2.003  17.215
   92   2HB   PRO  13          3HB       PRO  13 -11.024   2.450  16.734
   93   1HG   PRO  13          2HG       PRO  13  -9.409   0.046  15.822
   94   2HG   PRO  13          3HG       PRO  13 -11.093   0.079  16.439
   95   1HD   PRO  13          2HD       PRO  13 -10.619   0.043  13.797
   96   2HD   PRO  13          3HD       PRO  13 -11.893   1.104  14.448
   97    H    VAL  14           H        VAL  14  -7.740   1.120  14.268
   98    HA   VAL  14           HA       VAL  14  -5.512   2.586  15.512
   99    HB   VAL  14           HB       VAL  14  -5.347  -0.090  14.093
  100   1HG1  VAL  14          1HG1      VAL  14  -3.596   1.376  16.119
  101   2HG1  VAL  14          2HG1      VAL  14  -3.361  -0.313  15.666
  102   3HG1  VAL  14          3HG1      VAL  14  -3.175   0.942  14.445
  103   1HG2  VAL  14          1HG2      VAL  14  -5.442  -1.105  16.377
  104   2HG2  VAL  14          2HG2      VAL  14  -5.874   0.478  17.041
  105   3HG2  VAL  14          3HG2      VAL  14  -6.977  -0.360  15.935
  106    H    GLN  15           H        GLN  15  -3.714   3.347  14.422
  107    HA   GLN  15           HA       GLN  15  -3.553   3.037  11.497
  108   1HB   GLN  15          2HB       GLN  15  -3.072   5.777  12.794
  109   2HB   GLN  15          3HB       GLN  15  -2.861   5.350  11.105
  110   1HG   GLN  15          2HG       GLN  15  -4.796   6.378  10.900
  111   2HG   GLN  15          3HG       GLN  15  -5.429   4.760  11.241
  112   1HE2  GLN  15          1HE2      GLN  15  -6.498   4.392  13.277
  113   2HE2  GLN  15          2HE2      GLN  15  -6.553   5.561  14.549
  114    H    GLY  16           H        GLY  16  -1.290   3.958  10.843
  115   1HA   GLY  16          1HA       GLY  16   0.689   4.361  12.935
  116   2HA   GLY  16          2HA       GLY  16   1.006   2.882  12.062
  117    H    ILE  17           H        ILE  17   2.951   4.393  11.995
  118    HA   ILE  17           HA       ILE  17   3.169   5.552   9.270
  119    HB   ILE  17           HB       ILE  17   4.205   7.542  10.388
  120   1HG1  ILE  17          2HG1      ILE  17   2.622   6.792  12.863
  121   2HG1  ILE  17          3HG1      ILE  17   4.362   6.569  12.693
  122   1HG2  ILE  17          1HG2      ILE  17   1.229   7.436  10.874
  123   2HG2  ILE  17          2HG2      ILE  17   2.221   8.839  10.450
  124   3HG2  ILE  17          3HG2      ILE  17   1.964   7.561   9.259
  125   1HD1  ILE  17          1HD1      ILE  17   3.956   8.598  13.918
  126   2HD1  ILE  17          2HD1      ILE  17   4.640   9.019  12.336
  127   3HD1  ILE  17          3HD1      ILE  17   2.898   9.230  12.647
  128    H    ILE  18           H        ILE  18   4.400   3.277   9.534
  129    HA   ILE  18           HA       ILE  18   7.009   3.628  10.914
  130    HB   ILE  18           HB       ILE  18   6.126   1.157   9.442
  131   1HG1  ILE  18          2HG1      ILE  18   4.345   1.468  11.008
  132   2HG1  ILE  18          3HG1      ILE  18   5.414   0.226  11.633
  133   1HG2  ILE  18          1HG2      ILE  18   8.482   1.264   9.939
  134   2HG2  ILE  18          2HG2      ILE  18   8.172   1.714  11.617
  135   3HG2  ILE  18          3HG2      ILE  18   7.733   0.091  11.028
  136   1HD1  ILE  18          1HD1      ILE  18   6.431   1.927  13.187
  137   2HD1  ILE  18          2HD1      ILE  18   5.258   3.118  12.588
  138   3HD1  ILE  18          3HD1      ILE  18   4.696   1.683  13.442
  139    H    ASN  19           H        ASN  19   8.389   4.859   9.870
  140    HA   ASN  19           HA       ASN  19   8.581   4.989   6.924
  141   1HB   ASN  19          2HB       ASN  19  10.119   6.268   9.212
  142   2HB   ASN  19          3HB       ASN  19  10.468   6.585   7.521
  143   1HD2  ASN  19          1HD2      ASN  19   7.468   6.693   9.675
  144   2HD2  ASN  19          2HD2      ASN  19   6.973   8.220   8.993
  145    H    PHE  20           H        PHE  20  10.356   4.203   5.714
  146    HA   PHE  20           HA       PHE  20  12.442   2.569   7.132
  147   1HB   PHE  20          2HB       PHE  20  10.788   2.039   4.651
  148   2HB   PHE  20          3HB       PHE  20  12.274   1.178   4.951
  149    HD1  PHE  20           1HD      PHE  20   8.788   1.674   6.126
  150    HD2  PHE  20           2HD      PHE  20  12.419  -0.585   6.639
  151    HE1  PHE  20           1HE      PHE  20   7.598   0.089   7.612
  152    HE2  PHE  20           2HE      PHE  20  11.230  -2.178   8.107
  153    HZ   PHE  20           HZ       PHE  20   8.826  -1.814   8.641
  154    H    GLU  21           H        GLU  21  13.777   4.493   7.100
  155    HA   GLU  21           HA       GLU  21  14.445   5.803   4.558
  156   1HB   GLU  21          2HB       GLU  21  14.090   7.024   6.607
  157   2HB   GLU  21          3HB       GLU  21  15.396   6.171   7.414
  158   1HG   GLU  21          2HG       GLU  21  15.822   7.900   4.944
  159   2HG   GLU  21          3HG       GLU  21  15.810   8.568   6.573
  160    H    GLN  22           H        GLN  22  15.773   4.819   3.166
  161    HA   GLN  22           HA       GLN  22  18.245   3.445   4.114
  162   1HB   GLN  22          2HB       GLN  22  16.802   2.221   2.560
  163   2HB   GLN  22          3HB       GLN  22  16.748   3.602   1.470
  164   1HG   GLN  22          2HG       GLN  22  18.282   2.457   0.331
  165   2HG   GLN  22          3HG       GLN  22  19.413   3.184   1.461
  166   1HE2  GLN  22          1HE2      GLN  22  20.722   1.702   2.745
  167   2HE2  GLN  22          2HE2      GLN  22  20.320   0.023   2.803
  168    H    LYS  23           H        LYS  23  20.182   4.458   3.859
  169    HA   LYS  23           HA       LYS  23  20.303   7.061   2.413
  170   1HB   LYS  23          2HB       LYS  23  22.368   7.436   3.665
  171   2HB   LYS  23          3HB       LYS  23  20.947   7.325   4.664
  172   1HG   LYS  23          2HG       LYS  23  23.063   5.160   4.347
  173   2HG   LYS  23          3HG       LYS  23  22.990   6.332   5.632
  174   1HD   LYS  23          2HD       LYS  23  21.145   3.973   5.241
  175   2HD   LYS  23          3HD       LYS  23  22.220   4.308   6.577
  176   1HE   LYS  23          2HE       LYS  23  20.776   6.181   7.299
  177   2HE   LYS  23          3HE       LYS  23  19.805   6.022   5.843
  178   1HZ   LYS  23          1HZ       LYS  23  18.578   4.967   7.371
  179   2HZ   LYS  23          2HZ       LYS  23  19.339   3.672   6.683
  180   3HZ   LYS  23          3HZ       LYS  23  19.822   4.194   8.150
  181    H    GLU  24           H        GLU  24  21.490   3.845   2.302
  182    HA   GLU  24           HA       GLU  24  23.074   4.278  -0.149
  183   1HB   GLU  24          2HB       GLU  24  22.834   1.609   1.225
  184   2HB   GLU  24          3HB       GLU  24  24.148   2.300   0.295
  185   1HG   GLU  24          2HG       GLU  24  24.985   2.220   2.445
  186   2HG   GLU  24          3HG       GLU  24  24.461   3.902   2.341
  187    H    SER  25           H        SER  25  22.424   1.331  -0.753
  188    HA   SER  25           HA       SER  25  19.532   1.148  -1.288
  189   1HB   SER  25          2HB       SER  25  19.914   0.557  -3.661
  190   2HB   SER  25          3HB       SER  25  20.244   2.253  -3.297
  191    HG   SER  25           HG       SER  25  21.836   1.321  -4.640
  192    H    ASN  26           H        ASN  26  21.150  -0.087   0.619
  193    HA   ASN  26           HA       ASN  26  21.055  -2.864   0.218
  194   1HB   ASN  26          2HB       ASN  26  23.591  -3.300   0.025
  195   2HB   ASN  26          3HB       ASN  26  22.665  -2.945  -1.420
  196   1HD2  ASN  26          1HD2      ASN  26  23.114  -1.117  -2.601
  197   2HD2  ASN  26          2HD2      ASN  26  24.334   0.050  -2.134
  198    H    GLY  27           H        GLY  27  22.663  -0.170   1.885
  199   1HA   GLY  27          1HA       GLY  27  23.569  -1.728   4.182
  200   2HA   GLY  27          2HA       GLY  27  23.598   0.035   3.987
  201    HA   PRO  28           HA       PRO  28  20.472  -1.413   7.113
  202   1HB   PRO  28          2HB       PRO  28  21.027   0.369   9.157
  203   2HB   PRO  28          3HB       PRO  28  21.905  -1.166   8.893
  204   1HG   PRO  28          2HG       PRO  28  22.688   1.608   7.942
  205   2HG   PRO  28          3HG       PRO  28  23.705   0.403   8.801
  206   1HD   PRO  28          2HD       PRO  28  23.839   0.631   6.127
  207   2HD   PRO  28          3HD       PRO  28  23.828  -0.989   6.870
  208    H    VAL  29           H        VAL  29  18.461  -0.770   7.302
  209    HA   VAL  29           HA       VAL  29  17.642   1.958   6.454
  210    HB   VAL  29           HB       VAL  29  16.014  -0.535   7.042
  211   1HG1  VAL  29          1HG1      VAL  29  15.124   2.137   5.944
  212   2HG1  VAL  29          2HG1      VAL  29  14.149   0.658   5.955
  213   3HG1  VAL  29          3HG1      VAL  29  14.619   1.405   7.482
  214   1HG2  VAL  29          1HG2      VAL  29  15.699  -0.656   4.595
  215   2HG2  VAL  29          2HG2      VAL  29  16.461   0.930   4.371
  216   3HG2  VAL  29          3HG2      VAL  29  17.446  -0.443   4.841
  217    H    LYS  30           H        LYS  30  16.863   3.419   7.832
  218    HA   LYS  30           HA       LYS  30  16.622   2.839  10.758
  219   1HB   LYS  30          2HB       LYS  30  17.555   5.013   9.371
  220   2HB   LYS  30          3HB       LYS  30  15.871   5.476   9.509
  221   1HG   LYS  30          2HG       LYS  30  16.024   5.182  11.995
  222   2HG   LYS  30          3HG       LYS  30  17.712   4.739  11.812
  223   1HD   LYS  30          2HD       LYS  30  16.458   7.443  11.320
  224   2HD   LYS  30          3HD       LYS  30  17.660   7.004  12.521
  225   1HE   LYS  30          2HE       LYS  30  18.069   7.251   9.505
  226   2HE   LYS  30          3HE       LYS  30  18.682   8.330  10.762
  227   1HZ   LYS  30          1HZ       LYS  30  20.462   6.867  10.146
  228   2HZ   LYS  30          2HZ       LYS  30  19.934   6.246  11.590
  229   3HZ   LYS  30          3HZ       LYS  30  19.530   5.531  10.255
  230    H    VAL  31           H        VAL  31  14.793   2.148  11.537
  231    HA   VAL  31           HA       VAL  31  12.235   2.405  10.074
  232    HB   VAL  31           HB       VAL  31  13.098   0.037  11.803
  233   1HG1  VAL  31          1HG1      VAL  31  11.098  -1.062  10.811
  234   2HG1  VAL  31          2HG1      VAL  31  10.639   0.378  11.722
  235   3HG1  VAL  31          3HG1      VAL  31  10.707   0.443   9.950
  236   1HG2  VAL  31          1HG2      VAL  31  13.182  -1.251   9.658
  237   2HG2  VAL  31          2HG2      VAL  31  13.063   0.293   8.783
  238   3HG2  VAL  31          3HG2      VAL  31  14.462  -0.051   9.819
  239    H    TRP  32           H        TRP  32  11.886   4.312  11.149
  240    HA   TRP  32           HA       TRP  32  11.162   4.057  14.029
  241   1HB   TRP  32          2HB       TRP  32  11.412   6.385  14.290
  242   2HB   TRP  32          3HB       TRP  32  12.846   5.856  13.422
  243    HD1  TRP  32           HD1      TRP  32   9.450   7.544  12.803
  244    HE1  TRP  32           HE1      TRP  32   9.436   8.667  10.530
  245    HE3  TRP  32           HE3      TRP  32  14.223   6.502  11.296
  246    HZ2  TRP  32           HZ2      TRP  32  11.350   9.466   8.514
  247    HZ3  TRP  32           HZ3      TRP  32  15.137   7.563   9.231
  248    HH2  TRP  32           HH2      TRP  32  13.700   8.972   7.813
  249    H    GLY  33           H        GLY  33   9.152   5.121  14.678
  250   1HA   GLY  33          1HA       GLY  33   7.233   6.506  13.431
  251   2HA   GLY  33          2HA       GLY  33   6.970   4.915  12.712
  252    H    SER  34           H        SER  34   4.835   5.197  13.797
  253    HA   SER  34           HA       SER  34   4.891   3.672  16.275
  254   1HB   SER  34          2HB       SER  34   3.556   5.238  17.585
  255   2HB   SER  34          3HB       SER  34   5.132   5.909  17.195
  256    HG   SER  34           HG       SER  34   3.603   7.463  16.891
  257    H    ILE  35           H        ILE  35   2.682   3.162  16.997
  258    HA   ILE  35           HA       ILE  35   0.631   3.063  14.808
  259    HB   ILE  35           HB       ILE  35   1.291   0.876  16.832
  260   1HG1  ILE  35          2HG1      ILE  35   1.690  -0.370  14.446
  261   2HG1  ILE  35          3HG1      ILE  35   2.261   1.243  14.021
  262   1HG2  ILE  35          1HG2      ILE  35  -1.097   1.017  16.188
  263   2HG2  ILE  35          2HG2      ILE  35  -0.631   0.785  14.484
  264   3HG2  ILE  35          3HG2      ILE  35  -0.327  -0.478  15.703
  265   1HD1  ILE  35          1HD1      ILE  35   4.086  -0.222  14.798
  266   2HD1  ILE  35          2HD1      ILE  35   3.871   1.099  15.963
  267   3HD1  ILE  35          3HD1      ILE  35   3.227  -0.519  16.316
  268    H    LYS  36           H        LYS  36  -1.410   4.012  15.683
  269    HA   LYS  36           HA       LYS  36  -1.691   3.796  18.611
  270   1HB   LYS  36          2HB       LYS  36  -1.980   6.074  19.062
  271   2HB   LYS  36          3HB       LYS  36  -0.541   5.952  18.071
  272   1HG   LYS  36          2HG       LYS  36  -1.554   7.732  17.029
  273   2HG   LYS  36          3HG       LYS  36  -2.206   6.414  16.060
  274   1HD   LYS  36          2HD       LYS  36  -4.090   6.611  18.116
  275   2HD   LYS  36          3HD       LYS  36  -3.559   8.279  17.980
  276   1HE   LYS  36          2HE       LYS  36  -4.567   6.497  15.710
  277   2HE   LYS  36          3HE       LYS  36  -5.544   7.707  16.541
  278   1HZ   LYS  36          1HZ       LYS  36  -3.088   8.326  15.005
  279   2HZ   LYS  36          2HZ       LYS  36  -4.606   8.406  14.407
  280   3HZ   LYS  36          3HZ       LYS  36  -4.154   9.430  15.628
  281    H    GLY  37           H        GLY  37  -3.628   3.808  19.461
  282   1HA   GLY  37          1HA       GLY  37  -6.116   3.887  19.273
  283   2HA   GLY  37          2HA       GLY  37  -5.940   3.132  17.674
  284    H    LEU  38           H        LEU  38  -3.585   1.802  19.676
  285    HA   LEU  38           HA       LEU  38  -5.017  -0.745  19.817
  286   1HB   LEU  38          2HB       LEU  38  -2.186   0.253  20.145
  287   2HB   LEU  38          3HB       LEU  38  -2.591  -1.156  21.083
  288    HG   LEU  38           HG       LEU  38  -2.745  -0.989  18.082
  289   1HD1  LEU  38          1HD1      LEU  38  -0.466  -0.983  18.860
  290   2HD1  LEU  38          2HD1      LEU  38  -0.777  -2.378  19.908
  291   3HD1  LEU  38          3HD1      LEU  38  -0.843  -2.557  18.140
  292   1HD2  LEU  38          1HD2      LEU  38  -3.352  -3.286  19.983
  293   2HD2  LEU  38          2HD2      LEU  38  -4.448  -2.570  18.784
  294   3HD2  LEU  38          3HD2      LEU  38  -3.052  -3.505  18.245
  295    H    THR  39           H        THR  39  -4.935  -2.100  21.658
  296    HA   THR  39           HA       THR  39  -5.371  -0.804  24.295
  297    HB   THR  39           HB       THR  39  -6.980  -2.567  23.601
  298    HG1  THR  39           1HG      THR  39  -5.554  -3.700  25.680
  299   1HG2  THR  39          1HG2      THR  39  -5.454  -4.088  22.324
  300   2HG2  THR  39          2HG2      THR  39  -4.621  -4.506  23.839
  301   3HG2  THR  39          3HG2      THR  39  -6.331  -4.924  23.612
  302    H    GLU  40           H        GLU  40  -4.045  -1.571  26.086
  303    HA   GLU  40           HA       GLU  40  -1.343  -1.279  25.557
  304   1HB   GLU  40          2HB       GLU  40  -1.007  -1.640  27.930
  305   2HB   GLU  40          3HB       GLU  40  -2.439  -0.660  27.620
  306   1HG   GLU  40          2HG       GLU  40  -3.885  -2.663  27.980
  307   2HG   GLU  40          3HG       GLU  40  -2.440  -3.642  28.275
  308    H    GLY  41           H        GLY  41   0.432  -2.654  26.511
  309   1HA   GLY  41          1HA       GLY  41   1.600  -4.660  26.847
  310   2HA   GLY  41          2HA       GLY  41   0.127  -5.577  26.448
  311    H    LEU  42           H        LEU  42   2.248  -6.731  25.451
  312    HA   LEU  42           HA       LEU  42   3.378  -5.894  23.081
  313   1HB   LEU  42          2HB       LEU  42   2.759  -8.687  24.175
  314   2HB   LEU  42          3HB       LEU  42   3.773  -8.382  22.766
  315    HG   LEU  42           HG       LEU  42   5.268  -7.011  24.232
  316   1HD1  LEU  42          1HD1      LEU  42   4.008  -6.549  26.238
  317   2HD1  LEU  42          2HD1      LEU  42   3.662  -8.282  26.483
  318   3HD1  LEU  42          3HD1      LEU  42   5.306  -7.642  26.687
  319   1HD2  LEU  42          1HD2      LEU  42   6.445  -9.017  25.082
  320   2HD2  LEU  42          2HD2      LEU  42   4.947  -9.966  24.946
  321   3HD2  LEU  42          3HD2      LEU  42   5.754  -9.352  23.491
  322    H    HIS  43           H        HIS  43   2.949  -6.194  20.986
  323    HA   HIS  43           HA       HIS  43   0.600  -7.664  19.911
  324   1HB   HIS  43          2HB       HIS  43   1.224  -4.710  19.487
  325   2HB   HIS  43          3HB       HIS  43   0.213  -5.609  18.400
  326    HD1  HIS  43           1HD      HIS  43  -2.149  -6.363  19.435
  327    HD2  HIS  43           2HD      HIS  43   0.241  -3.898  21.796
  328    HE1  HIS  43           1HE      HIS  43  -3.520  -5.905  21.609
  329    HE2  HIS  43           2HE      HIS  43  -2.060  -4.256  23.001
  330    H    GLY  44           H        GLY  44   1.378  -8.959  18.195
  331   1HA   GLY  44          1HA       GLY  44   4.137  -8.803  17.285
  332   2HA   GLY  44          2HA       GLY  44   2.858  -9.781  16.568
  333    H    PHE  45           H        PHE  45   4.957  -8.097  15.189
  334    HA   PHE  45           HA       PHE  45   3.065  -6.985  13.348
  335   1HB   PHE  45          2HB       PHE  45   3.706  -4.771  13.176
  336   2HB   PHE  45          3HB       PHE  45   3.524  -5.038  14.891
  337    HD1  PHE  45           1HD      PHE  45   5.931  -5.869  16.018
  338    HD2  PHE  45           2HD      PHE  45   5.423  -3.316  12.595
  339    HE1  PHE  45           1HE      PHE  45   8.137  -4.810  16.487
  340    HE2  PHE  45           2HE      PHE  45   7.633  -2.281  13.039
  341    HZ   PHE  45           HZ       PHE  45   8.977  -3.009  14.997
  342    H    HIS  46           H        HIS  46   3.576  -7.678  11.349
  343    HA   HIS  46           HA       HIS  46   6.341  -8.005  10.521
  344   1HB   HIS  46          2HB       HIS  46   5.686 -10.625  10.275
  345   2HB   HIS  46          3HB       HIS  46   6.569  -9.945  11.624
  346    HD1  HIS  46           1HD      HIS  46   2.771 -10.575  10.982
  347    HD2  HIS  46           2HD      HIS  46   5.683 -10.438  13.991
  348    HE1  HIS  46           1HE      HIS  46   1.612 -11.389  13.107
  349    H    VAL  47           H        VAL  47   6.241  -9.473   8.365
  350    HA   VAL  47           HA       VAL  47   4.328  -7.908   6.768
  351    HB   VAL  47           HB       VAL  47   6.866  -8.853   5.487
  352   1HG1  VAL  47          1HG1      VAL  47   6.763  -6.836   4.347
  353   2HG1  VAL  47          2HG1      VAL  47   5.224  -7.673   4.243
  354   3HG1  VAL  47          3HG1      VAL  47   5.449  -6.247   5.319
  355   1HG2  VAL  47          1HG2      VAL  47   7.689  -7.843   7.746
  356   2HG2  VAL  47          2HG2      VAL  47   8.160  -6.987   6.311
  357   3HG2  VAL  47          3HG2      VAL  47   6.825  -6.370   7.284
  358    H    HIS  48           H        HIS  48   3.150  -8.890   5.200
  359    HA   HIS  48           HA       HIS  48   2.956 -11.815   5.251
  360   1HB   HIS  48          2HB       HIS  48   1.676 -10.124   3.153
  361   2HB   HIS  48          3HB       HIS  48   1.060 -11.553   3.952
  362    HD1  HIS  48           1HD      HIS  48  -0.689  -9.114   3.447
  363    HD2  HIS  48           2HD      HIS  48   1.459  -9.646   7.027
  364    HE1  HIS  48           1HE      HIS  48  -1.807  -7.572   5.171
  365    H    GLU  49           H        GLU  49   2.709 -12.936   2.925
  366    HA   GLU  49           HA       GLU  49   5.106 -12.367   1.361
  367   1HB   GLU  49          2HB       GLU  49   4.409 -14.122  -0.118
  368   2HB   GLU  49          3HB       GLU  49   4.399 -14.707   1.536
  369   1HG   GLU  49          2HG       GLU  49   1.841 -13.806   0.128
  370   2HG   GLU  49          3HG       GLU  49   2.505 -15.419  -0.045
  371    H    PHE  50           H        PHE  50   5.240 -11.335  -0.485
  372    HA   PHE  50           HA       PHE  50   4.804  -9.787  -2.114
  373   1HB   PHE  50          2HB       PHE  50   2.159 -11.279  -2.145
  374   2HB   PHE  50          3HB       PHE  50   2.774 -10.347  -3.461
  375    HD1  PHE  50           1HD      PHE  50   2.376 -13.629  -2.572
  376    HD2  PHE  50           2HD      PHE  50   5.431 -10.961  -4.035
  377    HE1  PHE  50           1HE      PHE  50   3.543 -15.539  -3.623
  378    HE2  PHE  50           2HE      PHE  50   6.621 -12.887  -5.060
  379    HZ   PHE  50           HZ       PHE  50   5.669 -15.176  -4.875
  380    H    GLY  51           H        GLY  51   2.841  -8.497  -3.118
  381   1HA   GLY  51          1HA       GLY  51   1.575  -6.763  -1.052
  382   2HA   GLY  51          2HA       GLY  51   1.858  -6.369  -2.763
  383    H    ASP  52           H        ASP  52   0.582  -9.660  -2.203
  384    HA   ASP  52           HA       ASP  52  -1.642  -8.699  -3.798
  385   1HB   ASP  52          2HB       ASP  52  -2.371 -11.038  -4.043
  386   2HB   ASP  52          3HB       ASP  52  -0.769 -10.727  -4.585
  387    H    ASN  53           H        ASN  53  -1.946  -7.445  -1.496
  388    HA   ASN  53           HA       ASN  53  -3.457  -9.151   0.141
  389   1HB   ASN  53          2HB       ASN  53  -3.338  -7.166   1.912
  390   2HB   ASN  53          3HB       ASN  53  -1.837  -8.008   1.472
  391   1HD2  ASN  53          1HD2      ASN  53  -0.748  -6.979  -0.459
  392   2HD2  ASN  53          2HD2      ASN  53  -0.681  -5.246  -0.526
  393    H    THR  54           H        THR  54  -4.833  -8.543  -2.009
  394    HA   THR  54           HA       THR  54  -6.772  -6.408  -1.278
  395    HB   THR  54           HB       THR  54  -6.760  -5.899  -3.578
  396    HG1  THR  54           1HG      THR  54  -5.433  -7.303  -4.938
  397   1HG2  THR  54          1HG2      THR  54  -4.764  -5.302  -2.147
  398   2HG2  THR  54          2HG2      THR  54  -3.894  -6.607  -2.879
  399   3HG2  THR  54          3HG2      THR  54  -4.475  -5.302  -3.898
  400    H    ALA  55           H        ALA  55  -6.831  -9.851  -1.963
  401    HA   ALA  55           HA       ALA  55  -9.800  -9.703  -1.955
  402   1HB   ALA  55          1HB       ALA  55  -8.734 -11.240  -3.563
  403   2HB   ALA  55          2HB       ALA  55  -7.951 -12.097  -2.228
  404   3HB   ALA  55          3HB       ALA  55  -9.717 -12.117  -2.372
  405    H    GLY  56           H        GLY  56  -7.940  -8.909   0.310
  406   1HA   GLY  56          1HA       GLY  56  -8.278  -8.717   2.584
  407   2HA   GLY  56          2HA       GLY  56  -9.676  -9.808   2.428
  408    H    CYS  57           H        CYS  57  -9.500 -11.727   3.311
  409    HA   CYS  57           HA       CYS  57  -6.885 -12.818   4.196
  410   1HB   CYS  57          2HB       CYS  57  -9.048 -12.788   5.672
  411   2HB   CYS  57          3HB       CYS  57  -9.641 -14.086   4.608
  412    HG   CYS  57           HG       CYS  57  -7.259 -15.442   4.848
  413    H    THR  58           H        THR  58  -8.909 -13.119   1.429
  414    HA   THR  58           HA       THR  58  -7.969 -15.817   0.688
  415    HB   THR  58           HB       THR  58  -9.220 -14.248  -1.473
  416    HG1  THR  58           1HG      THR  58 -10.384 -13.197   0.005
  417   1HG2  THR  58          1HG2      THR  58  -9.034 -16.707  -1.425
  418   2HG2  THR  58          2HG2      THR  58 -10.078 -16.756   0.019
  419   3HG2  THR  58          3HG2      THR  58 -10.723 -16.174  -1.533
  420    H    SER  59           H        SER  59  -5.909 -14.323   1.354
  421    HA   SER  59           HA       SER  59  -4.241 -13.605  -0.908
  422   1HB   SER  59          2HB       SER  59  -5.953 -11.603   0.619
  423   2HB   SER  59          3HB       SER  59  -4.325 -11.132   0.168
  424    HG   SER  59           HG       SER  59  -4.789 -11.289  -1.902
  425    H    ALA  60           H        ALA  60  -2.280 -12.663  -0.138
  426    HA   ALA  60           HA       ALA  60  -0.482 -13.146   1.451
  427   1HB   ALA  60          1HB       ALA  60  -0.106 -10.762   1.918
  428   2HB   ALA  60          2HB       ALA  60  -0.797 -10.983   0.312
  429   3HB   ALA  60          3HB       ALA  60  -1.846 -10.439   1.652
  430    H    GLY  61           H        GLY  61  -0.337 -14.249   3.309
  431   1HA   GLY  61          1HA       GLY  61  -1.554 -13.211   5.853
  432   2HA   GLY  61          2HA       GLY  61  -1.500 -14.929   5.481
  433    HA   PRO  62           HA       PRO  62   2.296 -15.153   7.574
  434   1HB   PRO  62          2HB       PRO  62   3.535 -17.353   6.509
  435   2HB   PRO  62          3HB       PRO  62   1.978 -17.445   7.384
  436   1HG   PRO  62          2HG       PRO  62   2.429 -17.273   4.389
  437   2HG   PRO  62          3HG       PRO  62   1.420 -18.464   5.272
  438   1HD   PRO  62          2HD       PRO  62   0.322 -16.236   4.160
  439   2HD   PRO  62          3HD       PRO  62  -0.247 -16.849   5.735
  440    H    HIS  63           H        HIS  63   4.788 -15.424   7.360
  441    HA   HIS  63           HA       HIS  63   5.468 -13.207   5.585
  442   1HB   HIS  63          2HB       HIS  63   7.370 -14.417   7.532
  443   2HB   HIS  63          3HB       HIS  63   7.177 -12.741   7.053
  444    HD2  HIS  63           2HD      HIS  63   3.918 -12.636   7.892
  445    HE1  HIS  63           1HE      HIS  63   5.355 -13.516  11.783
  446    HE2  HIS  63           2HE      HIS  63   3.378 -12.724  10.438
  447    H    PHE  64           H        PHE  64   6.157 -13.549   3.632
  448    HA   PHE  64           HA       PHE  64   7.143 -15.682   2.360
  449   1HB   PHE  64          2HB       PHE  64   6.690 -13.597   1.242
  450   2HB   PHE  64          3HB       PHE  64   8.110 -12.832   1.944
  451    HD1  PHE  64           1HD      PHE  64   9.771 -12.467   0.300
  452    HD2  PHE  64           2HD      PHE  64   7.302 -16.000   0.022
  453    HE1  PHE  64           1HE      PHE  64  10.963 -13.145  -1.769
  454    HE2  PHE  64           2HE      PHE  64   8.514 -16.679  -2.032
  455    HZ   PHE  64           HZ       PHE  64  10.349 -15.252  -2.931
  456    H    ASN  65           H        ASN  65   8.776 -16.994   2.261
  457    HA   ASN  65           HA       ASN  65  11.380 -16.332   3.522
  458   1HB   ASN  65          2HB       ASN  65  11.220 -18.243   4.950
  459   2HB   ASN  65          3HB       ASN  65   9.825 -17.186   5.202
  460   1HD2  ASN  65          1HD2      ASN  65   9.941 -19.975   6.038
  461   2HD2  ASN  65          2HD2      ASN  65   8.756 -20.795   5.035
  462    HA   PRO  66           HA       PRO  66  12.234 -18.837  -0.294
  463   1HB   PRO  66          2HB       PRO  66  14.177 -17.177  -1.314
  464   2HB   PRO  66          3HB       PRO  66  12.436 -17.017  -1.699
  465   1HG   PRO  66          2HG       PRO  66  14.023 -15.514   0.405
  466   2HG   PRO  66          3HG       PRO  66  12.909 -14.839  -0.827
  467   1HD   PRO  66          2HD       PRO  66  12.074 -15.297   1.711
  468   2HD   PRO  66          3HD       PRO  66  11.000 -15.650   0.337
  469    H    LEU  67           H        LEU  67  13.956 -17.307   2.354
  470    HA   LEU  67           HA       LEU  67  16.243 -19.059   2.300
  471   1HB   LEU  67          2HB       LEU  67  15.091 -17.210   4.422
  472   2HB   LEU  67          3HB       LEU  67  16.634 -18.049   4.572
  473    HG   LEU  67           HG       LEU  67  15.961 -16.008   2.402
  474   1HD1  LEU  67          1HD1      LEU  67  16.128 -15.012   4.662
  475   2HD1  LEU  67          2HD1      LEU  67  17.743 -15.744   4.852
  476   3HD1  LEU  67          3HD1      LEU  67  17.461 -14.508   3.611
  477   1HD2  LEU  67          1HD2      LEU  67  18.580 -17.430   3.082
  478   2HD2  LEU  67          2HD2      LEU  67  17.655 -17.570   1.567
  479   3HD2  LEU  67          3HD2      LEU  67  18.434 -16.043   1.981
  480    H    SER  68           H        SER  68  13.087 -19.818   2.974
  481    HA   SER  68           HA       SER  68  11.990 -21.554   3.933
  482   1HB   SER  68          2HB       SER  68  13.445 -22.704   2.318
  483   2HB   SER  68          3HB       SER  68  14.670 -22.939   3.582
  484    HG   SER  68           HG       SER  68  13.152 -24.105   4.763
  485    H    ARG  69           H        ARG  69  12.732 -19.768   5.807
  486    HA   ARG  69           HA       ARG  69  13.627 -21.381   8.121
  487   1HB   ARG  69          2HB       ARG  69  14.026 -19.081   9.162
  488   2HB   ARG  69          3HB       ARG  69  15.129 -19.864   8.111
  489   1HG   ARG  69          2HG       ARG  69  14.238 -18.282   6.248
  490   2HG   ARG  69          3HG       ARG  69  13.533 -17.373   7.629
  491   1HD   ARG  69          2HD       ARG  69  15.797 -17.673   8.780
  492   2HD   ARG  69          3HD       ARG  69  16.438 -18.278   7.237
  493    HE   ARG  69           HE       ARG  69  15.181 -15.614   7.381
  494   1HH1  ARG  69          2HH2      ARG  69  18.065 -17.380   8.222
  495   2HH1  ARG  69          1HH2      ARG  69  19.005 -15.943   8.374
  496   1HH2  ARG  69          2HH1      ARG  69  16.388 -13.861   7.599
  497   2HH2  ARG  69          1HH1      ARG  69  18.093 -13.946   7.878
  498    H    LYS  70           H        LYS  70  13.063 -20.305  10.166
  499    HA   LYS  70           HA       LYS  70  10.122 -20.587  10.605
  500   1HB   LYS  70          2HB       LYS  70  12.551 -20.905  12.434
  501   2HB   LYS  70          3HB       LYS  70  10.897 -20.885  13.001
  502   1HG   LYS  70          2HG       LYS  70  11.662 -23.157  12.873
  503   2HG   LYS  70          3HG       LYS  70  10.323 -22.890  11.773
  504   1HD   LYS  70          2HD       LYS  70  12.025 -24.423  10.853
  505   2HD   LYS  70          3HD       LYS  70  11.791 -23.008   9.841
  506   1HE   LYS  70          2HE       LYS  70  13.818 -21.989  11.127
  507   2HE   LYS  70          3HE       LYS  70  14.121 -23.605  11.737
  508   1HZ   LYS  70          1HZ       LYS  70  14.739 -24.288   9.567
  509   2HZ   LYS  70          2HZ       LYS  70  13.943 -23.042   8.820
  510   3HZ   LYS  70          3HZ       LYS  70  15.272 -22.717   9.679
  511    H    HIS  71           H        HIS  71   9.566 -19.168  12.685
  512    HA   HIS  71           HA       HIS  71   9.844 -16.421  11.663
  513   1HB   HIS  71          2HB       HIS  71   7.586 -17.464  12.097
  514   2HB   HIS  71          3HB       HIS  71   8.005 -17.601  13.799
  515    HD2  HIS  71           2HD      HIS  71   6.992 -15.667  15.162
  516    HE1  HIS  71           1HE      HIS  71   7.615 -12.387  12.553
  517    HE2  HIS  71           2HE      HIS  71   6.759 -13.117  14.824
  518    H    GLY  72           H        GLY  72  10.194 -14.584  12.995
  519   1HA   GLY  72          1HA       GLY  72  10.185 -13.974  15.454
  520   2HA   GLY  72          2HA       GLY  72  11.550 -15.053  15.604
  521    H    GLY  73           H        GLY  73  13.455 -13.920  15.638
  522   1HA   GLY  73          1HA       GLY  73  14.907 -12.500  14.356
  523   2HA   GLY  73          2HA       GLY  73  13.544 -11.374  14.162
  524    HA   PRO  74           HA       PRO  74  15.448  -9.717  18.079
  525   1HB   PRO  74          2HB       PRO  74  13.494  -8.831  19.672
  526   2HB   PRO  74          3HB       PRO  74  13.438  -8.418  17.930
  527   1HG   PRO  74          2HG       PRO  74  12.008 -10.675  19.362
  528   2HG   PRO  74          3HG       PRO  74  11.298  -9.464  18.252
  529   1HD   PRO  74          2HD       PRO  74  12.188 -12.003  17.478
  530   2HD   PRO  74          3HD       PRO  74  12.074 -10.602  16.372
  531    H    LYS  75           H        LYS  75  14.999 -12.713  18.324
  532    HA   LYS  75           HA       LYS  75  16.071 -13.369  20.765
  533   1HB   LYS  75          2HB       LYS  75  14.248 -14.606  21.939
  534   2HB   LYS  75          3HB       LYS  75  14.179 -12.864  22.051
  535   1HG   LYS  75          2HG       LYS  75  12.128 -12.774  21.266
  536   2HG   LYS  75          3HG       LYS  75  12.532 -13.657  19.800
  537   1HD   LYS  75          2HD       LYS  75  12.019 -15.128  22.424
  538   2HD   LYS  75          3HD       LYS  75  10.703 -14.582  21.389
  539   1HE   LYS  75          2HE       LYS  75  11.946 -15.734  19.443
  540   2HE   LYS  75          3HE       LYS  75  12.917 -16.557  20.663
  541   1HZ   LYS  75          1HZ       LYS  75  10.906 -17.625  21.458
  542   2HZ   LYS  75          2HZ       LYS  75   9.929 -16.644  20.570
  543   3HZ   LYS  75          3HZ       LYS  75  10.855 -17.695  19.795
  544    H    ASP  76           H        ASP  76  14.234 -14.272  18.038
  545    HA   ASP  76           HA       ASP  76  15.623 -16.884  17.707
  546   1HB   ASP  76          2HB       ASP  76  13.348 -17.139  17.063
  547   2HB   ASP  76          3HB       ASP  76  13.258 -15.474  16.512
  548    H    GLU  77           H        GLU  77  16.993 -17.019  15.903
  549    HA   GLU  77           HA       GLU  77  18.320 -14.500  15.022
  550   1HB   GLU  77          2HB       GLU  77  19.346 -17.371  15.166
  551   2HB   GLU  77          3HB       GLU  77  20.261 -15.982  14.566
  552   1HG   GLU  77          2HG       GLU  77  20.051 -14.900  16.814
  553   2HG   GLU  77          3HG       GLU  77  19.251 -16.357  17.416
  554    H    GLU  78           H        GLU  78  16.186 -16.902  13.816
  555    HA   GLU  78           HA       GLU  78  17.326 -17.152  11.146
  556   1HB   GLU  78          2HB       GLU  78  14.777 -18.052  12.529
  557   2HB   GLU  78          3HB       GLU  78  14.914 -18.144  10.816
  558   1HG   GLU  78          2HG       GLU  78  17.240 -19.299  12.317
  559   2HG   GLU  78          3HG       GLU  78  15.692 -20.144  12.456
  560    H    ARG  79           H        ARG  79  14.002 -16.180  11.770
  561    HA   ARG  79           HA       ARG  79  12.680 -14.505  11.126
  562   1HB   ARG  79          2HB       ARG  79  13.334 -12.251  11.001
  563   2HB   ARG  79          3HB       ARG  79  13.949 -13.090  12.397
  564   1HG   ARG  79          2HG       ARG  79  16.225 -12.940  11.607
  565   2HG   ARG  79          3HG       ARG  79  15.686 -12.300  10.031
  566   1HD   ARG  79          2HD       ARG  79  14.793 -10.297  11.154
  567   2HD   ARG  79          3HD       ARG  79  15.246 -10.952  12.735
  568    HE   ARG  79           HE       ARG  79  17.601 -10.863  11.234
  569   1HH1  ARG  79          2HH2      ARG  79  15.331  -8.502  12.624
  570   2HH1  ARG  79          1HH2      ARG  79  16.542  -7.231  12.627
  571   1HH2  ARG  79          2HH1      ARG  79  19.072  -9.054  11.222
  572   2HH2  ARG  79          1HH1      ARG  79  18.480  -7.506  11.732
  573    H    HIS  80           H        HIS  80  11.553 -14.710   9.388
  574    HA   HIS  80           HA       HIS  80  12.464 -15.403   6.792
  575   1HB   HIS  80          2HB       HIS  80   9.841 -14.012   7.346
  576   2HB   HIS  80          3HB       HIS  80  10.186 -15.182   6.135
  577    HD2  HIS  80           2HD      HIS  80  10.857 -17.752   7.138
  578    HE1  HIS  80           1HE      HIS  80   7.729 -17.524  10.002
  579    HE2  HIS  80           2HE      HIS  80   9.224 -19.078   8.635
  580    H    VAL  81           H        VAL  81  12.120 -14.121   4.665
  581    HA   VAL  81           HA       VAL  81  13.206 -11.497   4.707
  582    HB   VAL  81           HB       VAL  81  11.449 -12.795   2.588
  583   1HG1  VAL  81          1HG1      VAL  81  13.222 -10.318   2.371
  584   2HG1  VAL  81          2HG1      VAL  81  12.537 -11.200   0.989
  585   3HG1  VAL  81          3HG1      VAL  81  11.459 -10.395   2.125
  586   1HG2  VAL  81          1HG2      VAL  81  14.479 -12.581   2.888
  587   2HG2  VAL  81          2HG2      VAL  81  13.512 -14.061   3.053
  588   3HG2  VAL  81          3HG2      VAL  81  13.635 -13.259   1.484
  589    H    GLY  82           H        GLY  82   9.844 -12.493   5.252
  590   1HA   GLY  82          1HA       GLY  82   8.896  -9.690   5.293
  591   2HA   GLY  82          2HA       GLY  82   7.923 -11.156   5.502
  592    H    ASP  83           H        ASP  83  10.855 -10.530   7.524
  593    HA   ASP  83           HA       ASP  83   8.949 -10.457   9.810
  594   1HB   ASP  83          2HB       ASP  83  11.677 -11.682   9.512
  595   2HB   ASP  83          3HB       ASP  83  10.954 -11.383  11.085
  596    H    LEU  84           H        LEU  84   8.918  -9.337  11.331
  597    HA   LEU  84           HA       LEU  84  10.926  -7.684  12.547
  598   1HB   LEU  84          2HB       LEU  84   8.215  -6.601  11.644
  599   2HB   LEU  84          3HB       LEU  84   9.168  -5.855  12.917
  600    HG   LEU  84           HG       LEU  84  10.003  -6.147   9.999
  601   1HD1  LEU  84          1HD1      LEU  84   9.649  -3.735   9.859
  602   2HD1  LEU  84          2HD1      LEU  84   8.154  -4.548  10.356
  603   3HD1  LEU  84          3HD1      LEU  84   9.135  -3.683  11.558
  604   1HD2  LEU  84          1HD2      LEU  84  11.382  -4.697  12.309
  605   2HD2  LEU  84          2HD2      LEU  84  12.004  -6.115  11.435
  606   3HD2  LEU  84          3HD2      LEU  84  11.843  -4.571  10.598
  607    H    GLY  85           H        GLY  85   9.941  -7.214  14.838
  608   1HA   GLY  85          1HA       GLY  85   9.020  -9.878  15.755
  609   2HA   GLY  85          2HA       GLY  85   9.814  -8.615  16.731
  610    H    ASN  86           H        ASN  86   8.485  -8.102  18.371
  611    HA   ASN  86           HA       ASN  86   5.690  -7.389  17.665
  612   1HB   ASN  86          2HB       ASN  86   4.903  -7.915  19.853
  613   2HB   ASN  86          3HB       ASN  86   5.630  -9.320  19.114
  614   1HD2  ASN  86          1HD2      ASN  86   7.126 -10.436  20.317
  615   2HD2  ASN  86          2HD2      ASN  86   7.790  -9.829  21.829
  616    H    VAL  87           H        VAL  87   4.788  -5.669  18.479
  617    HA   VAL  87           HA       VAL  87   6.476  -3.506  19.578
  618    HB   VAL  87           HB       VAL  87   4.949  -3.271  17.423
  619   1HG1  VAL  87          1HG1      VAL  87   2.840  -2.746  19.542
  620   2HG1  VAL  87          2HG1      VAL  87   2.759  -2.240  17.848
  621   3HG1  VAL  87          3HG1      VAL  87   2.824  -3.955  18.231
  622   1HG2  VAL  87          1HG2      VAL  87   5.303  -1.233  19.622
  623   2HG2  VAL  87          2HG2      VAL  87   6.356  -1.585  18.258
  624   3HG2  VAL  87          3HG2      VAL  87   4.777  -0.839  17.969
  625    H    THR  88           H        THR  88   5.085  -2.130  21.191
  626    HA   THR  88           HA       THR  88   3.104  -3.655  22.751
  627    HB   THR  88           HB       THR  88   5.702  -2.642  23.851
  628    HG1  THR  88           1HG      THR  88   5.573  -4.466  25.003
  629   1HG2  THR  88          1HG2      THR  88   3.087  -2.744  25.425
  630   2HG2  THR  88          2HG2      THR  88   4.699  -2.724  26.175
  631   3HG2  THR  88          3HG2      THR  88   4.155  -1.340  25.233
  632    H    ALA  89           H        ALA  89   1.348  -2.303  22.919
  633    HA   ALA  89           HA       ALA  89   1.743   0.594  22.506
  634   1HB   ALA  89          1HB       ALA  89  -0.168  -0.528  21.418
  635   2HB   ALA  89          2HB       ALA  89  -0.761  -1.041  23.017
  636   3HB   ALA  89          3HB       ALA  89  -0.709   0.681  22.603
  637    H    ASP  90           H        ASP  90   1.707   2.092  24.042
  638    HA   ASP  90           HA       ASP  90   1.683   1.559  26.831
  639   1HB   ASP  90          2HB       ASP  90   1.630   4.043  25.113
  640   2HB   ASP  90          3HB       ASP  90   1.342   4.147  26.846
  641    H    LYS  91           H        LYS  91   0.158   2.256  28.313
  642    HA   LYS  91           HA       LYS  91  -2.636   1.887  27.791
  643   1HB   LYS  91          2HB       LYS  91  -2.940   2.639  30.092
  644   2HB   LYS  91          3HB       LYS  91  -1.649   1.463  29.955
  645   1HG   LYS  91          2HG       LYS  91  -0.079   2.859  30.749
  646   2HG   LYS  91          3HG       LYS  91  -0.568   4.199  29.730
  647   1HD   LYS  91          2HD       LYS  91  -2.105   3.394  32.230
  648   2HD   LYS  91          3HD       LYS  91  -0.775   4.554  32.263
  649   1HE   LYS  91          2HE       LYS  91  -3.163   4.882  30.398
  650   2HE   LYS  91          3HE       LYS  91  -3.182   5.513  32.051
  651   1HZ   LYS  91          1HZ       LYS  91  -1.294   6.929  31.492
  652   2HZ   LYS  91          2HZ       LYS  91  -1.106   6.225  30.040
  653   3HZ   LYS  91          3HZ       LYS  91  -2.377   7.135  30.264
  654    H    ASP  92           H        ASP  92  -0.832   4.459  26.820
  655    HA   ASP  92           HA       ASP  92  -3.100   6.403  26.772
  656   1HB   ASP  92          2HB       ASP  92  -0.153   6.735  26.097
  657   2HB   ASP  92          3HB       ASP  92  -1.380   8.013  26.012
  658    H    GLY  93           H        GLY  93  -2.234   3.823  25.035
  659   1HA   GLY  93          1HA       GLY  93  -3.429   3.055  23.238
  660   2HA   GLY  93          2HA       GLY  93  -3.836   4.718  22.754
  661    H    VAL  94           H        VAL  94  -0.503   4.511  23.118
  662    HA   VAL  94           HA       VAL  94  -0.120   4.050  20.187
  663    HB   VAL  94           HB       VAL  94   0.271   6.319  20.647
  664   1HG1  VAL  94          1HG1      VAL  94   0.794   6.267  23.074
  665   2HG1  VAL  94          2HG1      VAL  94   2.416   5.641  22.700
  666   3HG1  VAL  94          3HG1      VAL  94   1.934   7.250  22.146
  667   1HG2  VAL  94          1HG2      VAL  94   3.015   5.112  20.241
  668   2HG2  VAL  94          2HG2      VAL  94   1.747   5.245  18.997
  669   3HG2  VAL  94          3HG2      VAL  94   2.434   6.704  19.729
  670    H    ALA  95           H        ALA  95   1.370   2.703  19.486
  671    HA   ALA  95           HA       ALA  95   3.363   1.521  21.373
  672   1HB   ALA  95          1HB       ALA  95   2.601   0.434  18.639
  673   2HB   ALA  95          2HB       ALA  95   3.365  -0.389  20.012
  674   3HB   ALA  95          3HB       ALA  95   1.653   0.008  20.081
  675    H    ASP  96           H        ASP  96   5.528   1.915  20.895
  676    HA   ASP  96           HA       ASP  96   6.056   3.972  18.840
  677   1HB   ASP  96          2HB       ASP  96   6.750   4.714  21.069
  678   2HB   ASP  96          3HB       ASP  96   7.693   3.230  21.294
  679    H    VAL  97           H        VAL  97   7.647   3.687  17.526
  680    HA   VAL  97           HA       VAL  97   9.186   1.103  17.475
  681    HB   VAL  97           HB       VAL  97   7.254   2.073  15.435
  682   1HG1  VAL  97          1HG1      VAL  97   9.308   2.121  14.047
  683   2HG1  VAL  97          2HG1      VAL  97   9.842   0.564  14.725
  684   3HG1  VAL  97          3HG1      VAL  97   8.432   0.638  13.659
  685   1HG2  VAL  97          1HG2      VAL  97   8.107  -0.691  16.334
  686   2HG2  VAL  97          2HG2      VAL  97   6.612   0.192  16.736
  687   3HG2  VAL  97          3HG2      VAL  97   6.885  -0.351  15.087
  688    H    SER  98           H        SER  98  11.223   1.555  17.494
  689    HA   SER  98           HA       SER  98  12.413   3.840  16.018
  690   1HB   SER  98          2HB       SER  98  13.445   4.515  18.279
  691   2HB   SER  98          3HB       SER  98  11.742   4.915  18.004
  692    HG   SER  98           HG       SER  98  11.168   3.692  19.610
  693    H    ILE  99           H        ILE  99  13.290   2.149  14.740
  694    HA   ILE  99           HA       ILE  99  15.584   0.692  15.970
  695    HB   ILE  99           HB       ILE  99  13.217  -0.235  14.314
  696   1HG1  ILE  99          2HG1      ILE  99  14.655  -1.618  16.607
  697   2HG1  ILE  99          3HG1      ILE  99  13.463  -0.373  16.886
  698   1HG2  ILE  99          1HG2      ILE  99  15.080  -1.093  12.972
  699   2HG2  ILE  99          2HG2      ILE  99  15.842  -1.780  14.429
  700   3HG2  ILE  99          3HG2      ILE  99  14.297  -2.405  13.825
  701   1HD1  ILE  99          1HD1      ILE  99  11.747  -1.702  15.658
  702   2HD1  ILE  99          2HD1      ILE  99  12.931  -3.024  15.490
  703   3HD1  ILE  99          3HD1      ILE  99  12.386  -2.520  17.098
  704    H    GLU 100           H        GLU 100  17.160   0.030  14.449
  705    HA   GLU 100           HA       GLU 100  17.139   0.899  11.731
  706   1HB   GLU 100          2HB       GLU 100  18.186   2.853  12.787
  707   2HB   GLU 100          3HB       GLU 100  19.394   1.834  13.568
  708   1HG   GLU 100          2HG       GLU 100  20.555   1.430  11.588
  709   2HG   GLU 100          3HG       GLU 100  19.114   1.559  10.580
  710    H    ASP 101           H        ASP 101  17.772  -0.941  10.693
  711    HA   ASP 101           HA       ASP 101  19.223  -2.983  12.335
  712   1HB   ASP 101          2HB       ASP 101  16.659  -3.157  12.091
  713   2HB   ASP 101          3HB       ASP 101  16.977  -3.606  10.417
  714    H    SER 102           H        SER 102  20.734  -4.146  11.498
  715    HA   SER 102           HA       SER 102  21.729  -3.468   8.818
  716   1HB   SER 102          2HB       SER 102  23.767  -4.612   9.543
  717   2HB   SER 102          3HB       SER 102  23.288  -3.405  10.750
  718    HG   SER 102           HG       SER 102  22.663  -6.167  10.815
  719    H    VAL 103           H        VAL 103  19.486  -4.621   8.321
  720    HA   VAL 103           HA       VAL 103  20.460  -7.004   7.006
  721    HB   VAL 103           HB       VAL 103  19.480  -7.870   9.251
  722   1HG1  VAL 103          1HG1      VAL 103  17.132  -8.527   9.231
  723   2HG1  VAL 103          2HG1      VAL 103  17.241  -6.759   9.124
  724   3HG1  VAL 103          3HG1      VAL 103  16.867  -7.751   7.689
  725   1HG2  VAL 103          1HG2      VAL 103  20.256  -9.296   7.406
  726   2HG2  VAL 103          2HG2      VAL 103  18.837  -9.975   8.213
  727   3HG2  VAL 103          3HG2      VAL 103  18.660  -9.181   6.635
  728    H    ILE 104           H        ILE 104  17.503  -4.984   7.501
  729    HA   ILE 104           HA       ILE 104  16.634  -5.798   4.789
  730    HB   ILE 104           HB       ILE 104  14.632  -4.737   5.097
  731   1HG1  ILE 104          2HG1      ILE 104  15.128  -2.628   6.114
  732   2HG1  ILE 104          3HG1      ILE 104  13.823  -3.436   6.947
  733   1HG2  ILE 104          1HG2      ILE 104  13.602  -5.904   6.925
  734   2HG2  ILE 104          2HG2      ILE 104  14.847  -6.916   6.172
  735   3HG2  ILE 104          3HG2      ILE 104  15.166  -6.119   7.727
  736   1HD1  ILE 104          1HD1      ILE 104  15.378  -4.090   8.779
  737   2HD1  ILE 104          2HD1      ILE 104  16.692  -3.215   7.945
  738   3HD1  ILE 104          3HD1      ILE 104  15.282  -2.339   8.548
  739    H    SER 105           H        SER 105  16.590  -4.630   3.059
  740    HA   SER 105           HA       SER 105  17.378  -1.740   3.045
  741   1HB   SER 105          2HB       SER 105  18.574  -2.253   0.909
  742   2HB   SER 105          3HB       SER 105  19.314  -2.999   2.331
  743    HG   SER 105           HG       SER 105  18.506  -4.957   1.731
  744    H    LEU 106           H        LEU 106  16.748  -0.590   1.136
  745    HA   LEU 106           HA       LEU 106  14.061  -1.349   0.207
  746   1HB   LEU 106          2HB       LEU 106  15.764   1.108  -0.447
  747   2HB   LEU 106          3HB       LEU 106  14.150   0.796  -1.062
  748    HG   LEU 106           HG       LEU 106  14.946   1.518   1.769
  749   1HD1  LEU 106          1HD1      LEU 106  13.058   2.816  -0.245
  750   2HD1  LEU 106          2HD1      LEU 106  13.497   3.440   1.355
  751   3HD1  LEU 106          3HD1      LEU 106  14.726   3.338   0.082
  752   1HD2  LEU 106          1HD2      LEU 106  13.286  -0.068   2.164
  753   2HD2  LEU 106          2HD2      LEU 106  12.479   1.489   2.284
  754   3HD2  LEU 106          3HD2      LEU 106  12.258   0.504   0.818
  755    H    SER 107           H        SER 107  14.411  -3.131  -1.090
  756    HA   SER 107           HA       SER 107  16.471  -2.867  -3.279
  757   1HB   SER 107          2HB       SER 107  17.383  -4.207  -1.487
  758   2HB   SER 107          3HB       SER 107  15.911  -5.199  -1.420
  759    HG   SER 107           HG       SER 107  16.618  -5.326  -3.898
  760    H    GLY 108           H        GLY 108  13.141  -3.802  -2.639
  761   1HA   GLY 108          1HA       GLY 108  11.543  -4.576  -4.196
  762   2HA   GLY 108          2HA       GLY 108  12.829  -4.814  -5.400
  763    H    ASP 109           H        ASP 109  14.435  -6.582  -4.788
  764    HA   ASP 109           HA       ASP 109  12.869  -9.039  -4.356
  765   1HB   ASP 109          2HB       ASP 109  14.506  -8.649  -6.293
  766   2HB   ASP 109          3HB       ASP 109  15.801  -8.668  -5.159
  767    H    HIS 110           H        HIS 110  16.036  -7.889  -3.224
  768    HA   HIS 110           HA       HIS 110  16.416 -10.159  -1.538
  769   1HB   HIS 110          2HB       HIS 110  18.138  -7.669  -1.810
  770   2HB   HIS 110          3HB       HIS 110  18.658  -9.284  -1.360
  771    HD1  HIS 110           1HD      HIS 110  17.454 -10.916  -3.881
  772    HD2  HIS 110           2HD      HIS 110  18.859  -7.062  -4.222
  773    HE1  HIS 110           1HE      HIS 110  18.319 -10.769  -6.212
  774    H    SER 111           H        SER 111  14.554  -7.634  -0.881
  775    HA   SER 111           HA       SER 111  14.617  -8.034   1.879
  776   1HB   SER 111          2HB       SER 111  15.924  -5.474   0.955
  777   2HB   SER 111          3HB       SER 111  15.147  -5.581   2.548
  778    HG   SER 111           HG       SER 111  17.020  -7.520   1.842
  779    H    ILE 112           H        ILE 112  13.869  -4.786   0.640
  780    HA   ILE 112           HA       ILE 112  11.014  -5.440   0.967
  781    HB   ILE 112           HB       ILE 112  10.537  -4.045   2.636
  782   1HG1  ILE 112          2HG1      ILE 112  12.855  -2.176   2.151
  783   2HG1  ILE 112          3HG1      ILE 112  11.234  -1.926   1.517
  784   1HG2  ILE 112          1HG2      ILE 112  12.353  -5.564   3.540
  785   2HG2  ILE 112          2HG2      ILE 112  13.482  -4.216   3.329
  786   3HG2  ILE 112          3HG2      ILE 112  12.139  -4.084   4.468
  787   1HD1  ILE 112          1HD1      ILE 112  10.367  -2.012   3.919
  788   2HD1  ILE 112          2HD1      ILE 112  12.073  -1.834   4.411
  789   3HD1  ILE 112          3HD1      ILE 112  11.293  -0.590   3.430
  790    H    ILE 113           H        ILE 113   9.714  -3.729   0.463
  791    HA   ILE 113           HA       ILE 113   8.793  -2.041  -0.952
  792    HB   ILE 113           HB       ILE 113  10.912  -2.929  -2.879
  793   1HG1  ILE 113          2HG1      ILE 113  11.088  -1.186  -0.744
  794   2HG1  ILE 113          3HG1      ILE 113  12.045  -1.144  -2.149
  795   1HG2  ILE 113          1HG2      ILE 113   8.911  -2.608  -4.182
  796   2HG2  ILE 113          2HG2      ILE 113   8.556  -1.069  -3.366
  797   3HG2  ILE 113          3HG2      ILE 113   9.980  -1.231  -4.420
  798   1HD1  ILE 113          1HD1      ILE 113  10.528   0.674  -3.023
  799   2HD1  ILE 113          2HD1      ILE 113   9.480   0.394  -1.609
  800   3HD1  ILE 113          3HD1      ILE 113  11.119   1.049  -1.400
  801    H    GLY 114           H        GLY 114   6.906  -2.510  -2.007
  802   1HA   GLY 114          1HA       GLY 114   5.258  -3.755  -3.009
  803   2HA   GLY 114          2HA       GLY 114   6.466  -5.010  -3.378
  804    H    ARG 115           H        ARG 115   7.102  -5.432  -0.466
  805    HA   ARG 115           HA       ARG 115   5.097  -7.361   0.202
  806   1HB   ARG 115          2HB       ARG 115   6.505  -7.810   2.138
  807   2HB   ARG 115          3HB       ARG 115   7.450  -7.728   0.660
  808   1HG   ARG 115          2HG       ARG 115   8.305  -5.499   1.237
  809   2HG   ARG 115          3HG       ARG 115   7.214  -5.409   2.612
  810   1HD   ARG 115          2HD       ARG 115   8.571  -7.672   3.302
  811   2HD   ARG 115          3HD       ARG 115   9.822  -6.880   2.338
  812    HE   ARG 115           HE       ARG 115   8.581  -5.013   4.139
  813   1HH1  ARG 115          2HH2      ARG 115  10.816  -7.783   4.478
  814   2HH1  ARG 115          1HH2      ARG 115  11.527  -7.124   5.900
  815   1HH2  ARG 115          2HH1      ARG 115   9.481  -4.279   6.006
  816   2HH2  ARG 115          1HH1      ARG 115  10.680  -5.235   6.835
  817    H    THR 116           H        THR 116   4.035  -7.428   2.494
  818    HA   THR 116           HA       THR 116   2.681  -4.759   2.974
  819    HB   THR 116           HB       THR 116   1.386  -7.470   3.353
  820    HG1  THR 116           1HG      THR 116   1.972  -7.496   1.228
  821   1HG2  THR 116          1HG2      THR 116  -0.657  -6.180   3.089
  822   2HG2  THR 116          2HG2      THR 116   0.330  -5.367   4.301
  823   3HG2  THR 116          3HG2      THR 116   0.255  -4.722   2.648
  824    H    LEU 117           H        LEU 117   3.142  -3.987   5.081
  825    HA   LEU 117           HA       LEU 117   3.840  -5.976   7.212
  826   1HB   LEU 117          2HB       LEU 117   5.600  -4.413   6.831
  827   2HB   LEU 117          3HB       LEU 117   4.479  -3.055   6.744
  828    HG   LEU 117           HG       LEU 117   4.087  -3.125   9.153
  829   1HD1  LEU 117          1HD1      LEU 117   4.316  -5.468   9.748
  830   2HD1  LEU 117          2HD1      LEU 117   6.005  -5.504   9.197
  831   3HD1  LEU 117          3HD1      LEU 117   5.537  -4.567  10.622
  832   1HD2  LEU 117          1HD2      LEU 117   7.044  -3.241   8.450
  833   2HD2  LEU 117          2HD2      LEU 117   5.985  -1.833   8.235
  834   3HD2  LEU 117          3HD2      LEU 117   6.333  -2.427   9.864
  835    H    VAL 118           H        VAL 118   2.422  -6.432   8.751
  836    HA   VAL 118           HA       VAL 118   0.301  -4.431   9.458
  837    HB   VAL 118           HB       VAL 118  -0.564  -6.360   8.228
  838   1HG1  VAL 118          1HG1      VAL 118   0.543  -8.017  10.509
  839   2HG1  VAL 118          2HG1      VAL 118  -0.611  -8.627   9.312
  840   3HG1  VAL 118          3HG1      VAL 118   1.012  -8.115   8.820
  841   1HG2  VAL 118          1HG2      VAL 118  -1.889  -5.182  10.043
  842   2HG2  VAL 118          2HG2      VAL 118  -2.443  -6.759   9.530
  843   3HG2  VAL 118          3HG2      VAL 118  -1.537  -6.586  11.055
  844    H    VAL 119           H        VAL 119  -0.354  -4.224  11.594
  845    HA   VAL 119           HA       VAL 119   1.278  -5.652  13.658
  846    HB   VAL 119           HB       VAL 119   1.556  -3.304  13.835
  847   1HG1  VAL 119          1HG1      VAL 119   0.069  -1.732  13.502
  848   2HG1  VAL 119          2HG1      VAL 119  -1.124  -2.966  13.109
  849   3HG1  VAL 119          3HG1      VAL 119  -0.985  -2.359  14.761
  850   1HG2  VAL 119          1HG2      VAL 119   0.994  -2.944  16.170
  851   2HG2  VAL 119          2HG2      VAL 119  -0.226  -4.229  16.123
  852   3HG2  VAL 119          3HG2      VAL 119   1.495  -4.626  15.945
  853    H    HIS 120           H        HIS 120   0.272  -6.795  15.294
  854    HA   HIS 120           HA       HIS 120  -2.462  -7.808  14.659
  855   1HB   HIS 120          2HB       HIS 120   0.079  -9.113  15.679
  856   2HB   HIS 120          3HB       HIS 120  -1.488  -9.898  15.712
  857    HD1  HIS 120           1HD      HIS 120  -2.246 -11.116  13.646
  858    HD2  HIS 120           2HD      HIS 120   0.898  -8.464  12.952
  859    HE1  HIS 120           1HE      HIS 120  -1.382 -11.704  11.300
  860    H    GLU 121           H        GLU 121  -3.527  -9.094  16.491
  861    HA   GLU 121           HA       GLU 121  -3.940  -7.177  18.653
  862   1HB   GLU 121          2HB       GLU 121  -5.788  -8.721  19.302
  863   2HB   GLU 121          3HB       GLU 121  -5.911  -8.021  17.687
  864   1HG   GLU 121          2HG       GLU 121  -5.446  -9.981  16.596
  865   2HG   GLU 121          3HG       GLU 121  -4.559 -10.702  17.924
  866    H    LYS 122           H        LYS 122  -2.352 -10.400  18.570
  867    HA   LYS 122           HA       LYS 122  -2.040 -10.243  21.547
  868   1HB   LYS 122          2HB       LYS 122  -2.026 -12.639  19.649
  869   2HB   LYS 122          3HB       LYS 122  -1.322 -12.703  21.238
  870   1HG   LYS 122          2HG       LYS 122  -3.371 -13.680  21.493
  871   2HG   LYS 122          3HG       LYS 122  -3.552 -12.096  22.241
  872   1HD   LYS 122          2HD       LYS 122  -4.937 -11.309  20.454
  873   2HD   LYS 122          3HD       LYS 122  -4.445 -12.647  19.387
  874   1HE   LYS 122          2HE       LYS 122  -5.530 -14.275  20.900
  875   2HE   LYS 122          3HE       LYS 122  -6.055 -12.954  21.959
  876   1HZ   LYS 122          1HZ       LYS 122  -6.874 -13.172  19.103
  877   2HZ   LYS 122          2HZ       LYS 122  -7.823 -13.650  20.382
  878   3HZ   LYS 122          3HZ       LYS 122  -7.374 -12.078  20.110
  879    H    ALA 123           H        ALA 123   0.040 -11.253  22.280
  880    HA   ALA 123           HA       ALA 123   2.409  -9.994  21.210
  881   1HB   ALA 123          1HB       ALA 123   2.140 -12.380  23.098
  882   2HB   ALA 123          2HB       ALA 123   3.522 -11.282  22.957
  883   3HB   ALA 123          3HB       ALA 123   1.980 -10.693  23.625
  884    H    ASP 124           H        ASP 124   4.372 -11.356  20.577
  885    HA   ASP 124           HA       ASP 124   3.575 -13.336  18.499
  886   1HB   ASP 124          2HB       ASP 124   4.567 -11.141  17.828
  887   2HB   ASP 124          3HB       ASP 124   6.023 -11.549  18.731
  888    H    ASP 125           H        ASP 125   4.176 -15.343  18.758
  889    HA   ASP 125           HA       ASP 125   5.776 -16.296  21.028
  890   1HB   ASP 125          2HB       ASP 125   4.104 -17.739  20.019
  891   2HB   ASP 125          3HB       ASP 125   4.898 -17.651  18.451
  892    H    LEU 126           H        LEU 126   6.636 -15.351  17.791
  893    HA   LEU 126           HA       LEU 126   8.583 -15.139  16.633
  894   1HB   LEU 126          2HB       LEU 126   9.685 -14.833  19.431
  895   2HB   LEU 126          3HB       LEU 126  10.505 -14.284  17.987
  896    HG   LEU 126           HG       LEU 126   7.761 -13.226  18.745
  897   1HD1  LEU 126          1HD1      LEU 126   9.145 -12.772  20.655
  898   2HD1  LEU 126          2HD1      LEU 126  10.488 -12.247  19.615
  899   3HD1  LEU 126          3HD1      LEU 126   9.009 -11.274  19.715
  900   1HD2  LEU 126          1HD2      LEU 126   8.453 -11.325  17.366
  901   2HD2  LEU 126          2HD2      LEU 126  10.030 -12.074  17.054
  902   3HD2  LEU 126          3HD2      LEU 126   8.561 -12.821  16.423
  903    H    GLY 127           H        GLY 127   7.966 -17.937  16.956
  904   1HA   GLY 127          1HA       GLY 127  10.502 -18.994  16.092
  905   2HA   GLY 127          2HA       GLY 127  10.241 -19.434  17.754
  906    H    LYS 128           H        LYS 128   8.149 -20.596  18.255
  907    HA   LYS 128           HA       LYS 128   7.674 -22.668  16.221
  908   1HB   LYS 128          2HB       LYS 128   9.658 -22.796  17.989
  909   2HB   LYS 128          3HB       LYS 128   8.370 -23.060  19.161
  910   1HG   LYS 128          2HG       LYS 128   7.603 -24.842  17.308
  911   2HG   LYS 128          3HG       LYS 128   9.273 -24.614  16.784
  912   1HD   LYS 128          2HD       LYS 128   9.206 -26.567  18.263
  913   2HD   LYS 128          3HD       LYS 128   9.979 -25.241  19.170
  914   1HE   LYS 128          2HE       LYS 128   7.636 -24.664  20.054
  915   2HE   LYS 128          3HE       LYS 128   7.044 -26.136  19.303
  916   1HZ   LYS 128          1HZ       LYS 128   8.506 -27.384  20.783
  917   2HZ   LYS 128          2HZ       LYS 128   9.075 -25.983  21.449
  918   3HZ   LYS 128          3HZ       LYS 128   7.499 -26.392  21.631
  919    H    GLY 129           H        GLY 129   6.346 -21.215  19.303
  920   1HA   GLY 129          1HA       GLY 129   4.586 -21.871  20.641
  921   2HA   GLY 129          2HA       GLY 129   3.749 -22.133  19.110
  922    H    GLY 130           H        GLY 130   2.983 -24.052  18.817
  923   1HA   GLY 130          1HA       GLY 130   4.563 -26.502  19.212
  924   2HA   GLY 130          2HA       GLY 130   3.030 -26.440  20.098
  925    H    ASN 131           H        ASN 131   3.427 -24.860  16.959
  926    HA   ASN 131           HA       ASN 131   1.854 -26.788  15.421
  927   1HB   ASN 131          2HB       ASN 131  -0.109 -25.250  15.393
  928   2HB   ASN 131          3HB       ASN 131   0.213 -25.826  17.026
  929   1HD2  ASN 131          1HD2      ASN 131  -0.171 -23.059  15.074
  930   2HD2  ASN 131          2HD2      ASN 131   0.407 -21.874  16.198
  931    H    GLU 132           H        GLU 132   1.032 -25.525  13.329
  932    HA   GLU 132           HA       GLU 132   3.486 -24.781  12.044
  933   1HB   GLU 132          2HB       GLU 132   1.929 -26.047  10.776
  934   2HB   GLU 132          3HB       GLU 132   0.604 -24.896  11.069
  935   1HG   GLU 132          2HG       GLU 132   1.623 -23.203   9.722
  936   2HG   GLU 132          3HG       GLU 132   3.169 -24.045   9.702
  937    H    GLU 133           H        GLU 133   0.507 -22.853  12.612
  938    HA   GLU 133           HA       GLU 133   1.507 -20.572  11.236
  939   1HB   GLU 133          2HB       GLU 133  -0.495 -19.805  13.217
  940   2HB   GLU 133          3HB       GLU 133  -0.500 -19.667  11.476
  941   1HG   GLU 133          2HG       GLU 133  -2.401 -20.964  12.095
  942   2HG   GLU 133          3HG       GLU 133  -1.265 -22.086  11.343
  943    H    SER 134           H        SER 134   2.091 -21.641  14.494
  944    HA   SER 134           HA       SER 134   3.180 -19.157  15.531
  945   1HB   SER 134          2HB       SER 134   3.733 -22.047  16.203
  946   2HB   SER 134          3HB       SER 134   4.233 -20.636  17.173
  947    HG   SER 134           HG       SER 134   2.041 -21.858  17.561
  948    H    THR 135           H        THR 135   4.505 -21.716  13.431
  949    HA   THR 135           HA       THR 135   7.204 -20.518  13.418
  950    HB   THR 135           HB       THR 135   7.889 -22.264  11.987
  951    HG1  THR 135           1HG      THR 135   5.135 -22.735  11.591
  952   1HG2  THR 135          1HG2      THR 135   6.021 -23.410  14.090
  953   2HG2  THR 135          2HG2      THR 135   7.171 -24.355  13.124
  954   3HG2  THR 135          3HG2      THR 135   7.772 -23.083  14.187
  955    H    LYS 136           H        LYS 136   4.304 -20.147  11.581
  956    HA   LYS 136           HA       LYS 136   5.781 -18.895   9.297
  957   1HB   LYS 136          2HB       LYS 136   2.909 -19.885   9.553
  958   2HB   LYS 136          3HB       LYS 136   3.595 -19.094   8.131
  959   1HG   LYS 136          2HG       LYS 136   5.345 -20.913   8.029
  960   2HG   LYS 136          3HG       LYS 136   4.454 -21.767   9.300
  961   1HD   LYS 136          2HD       LYS 136   2.440 -21.821   7.848
  962   2HD   LYS 136          3HD       LYS 136   3.327 -20.961   6.573
  963   1HE   LYS 136          2HE       LYS 136   4.953 -22.833   6.416
  964   2HE   LYS 136          3HE       LYS 136   4.141 -23.652   7.760
  965   1HZ   LYS 136          1HZ       LYS 136   2.146 -23.790   6.448
  966   2HZ   LYS 136          2HZ       LYS 136   2.906 -23.146   5.115
  967   3HZ   LYS 136          3HZ       LYS 136   3.339 -24.612   5.797
  968    H    THR 137           H        THR 137   3.017 -18.108  11.488
  969    HA   THR 137           HA       THR 137   3.280 -15.250  10.722
  970    HB   THR 137           HB       THR 137   1.225 -15.831  12.660
  971    HG1  THR 137           1HG      THR 137  -0.106 -17.053  11.308
  972   1HG2  THR 137          1HG2      THR 137   1.361 -13.773  11.299
  973   2HG2  THR 137          2HG2      THR 137   1.060 -14.718   9.821
  974   3HG2  THR 137          3HG2      THR 137  -0.192 -14.592  11.082
  975    H    GLY 138           H        GLY 138   3.768 -17.406  13.476
  976   1HA   GLY 138          1HA       GLY 138   5.039 -16.746  15.426
  977   2HA   GLY 138          2HA       GLY 138   4.544 -15.058  15.150
  978    H    ASN 139           H        ASN 139   1.962 -17.324  14.855
  979    HA   ASN 139           HA       ASN 139   0.058 -17.591  16.030
  980   1HB   ASN 139          2HB       ASN 139   1.879 -18.586  17.707
  981   2HB   ASN 139          3HB       ASN 139   1.429 -17.213  18.705
  982   1HD2  ASN 139          1HD2      ASN 139   0.096 -20.016  16.940
  983   2HD2  ASN 139          2HD2      ASN 139  -1.378 -20.143  17.896
  984    H    ALA 140           H        ALA 140   1.412 -14.669  15.835
  985    HA   ALA 140           HA       ALA 140   0.745 -13.240  17.903
  986   1HB   ALA 140          1HB       ALA 140   2.157 -12.523  16.044
  987   2HB   ALA 140          2HB       ALA 140   0.724 -12.267  15.011
  988   3HB   ALA 140          3HB       ALA 140   0.996 -11.256  16.447
  989    H    GLY 141           H        GLY 141  -1.772 -14.631  16.189
  990   1HA   GLY 141          1HA       GLY 141  -4.060 -14.522  16.519
  991   2HA   GLY 141          2HA       GLY 141  -3.890 -12.894  17.214
  992    H    SER 142           H        SER 142  -5.795 -12.376  16.000
  993    HA   SER 142           HA       SER 142  -5.632 -12.134  13.094
  994   1HB   SER 142          2HB       SER 142  -7.666 -10.839  13.238
  995   2HB   SER 142          3HB       SER 142  -7.798 -12.328  14.182
  996    HG   SER 142           HG       SER 142  -7.595 -11.169  16.057
  997    H    ARG 143           H        ARG 143  -6.176  -9.610  12.309
  998    HA   ARG 143           HA       ARG 143  -3.734  -8.120  13.118
  999   1HB   ARG 143          2HB       ARG 143  -2.738  -8.340  11.066
 1000   2HB   ARG 143          3HB       ARG 143  -3.384  -9.916  11.346
 1001   1HG   ARG 143          2HG       ARG 143  -5.279  -9.507   9.840
 1002   2HG   ARG 143          3HG       ARG 143  -4.678  -7.867   9.501
 1003   1HD   ARG 143          2HD       ARG 143  -2.655  -8.715   8.500
 1004   2HD   ARG 143          3HD       ARG 143  -3.015 -10.364   9.030
 1005    HE   ARG 143           HE       ARG 143  -5.109  -9.339   7.326
 1006   1HH1  ARG 143          2HH2      ARG 143  -1.701 -10.226   6.956
 1007   2HH1  ARG 143          1HH2      ARG 143  -2.025 -11.186   5.544
 1008   1HH2  ARG 143          2HH1      ARG 143  -5.311 -10.425   5.172
 1009   2HH2  ARG 143          1HH1      ARG 143  -3.850 -11.128   4.536
 1010    H    LEU 144           H        LEU 144  -3.859  -5.944  13.033
 1011    HA   LEU 144           HA       LEU 144  -6.420  -4.785  12.079
 1012   1HB   LEU 144          2HB       LEU 144  -6.018  -2.947  13.727
 1013   2HB   LEU 144          3HB       LEU 144  -6.622  -4.474  14.256
 1014    HG   LEU 144           HG       LEU 144  -5.262  -3.443  15.895
 1015   1HD1  LEU 144          1HD1      LEU 144  -3.936  -5.278  16.632
 1016   2HD1  LEU 144          2HD1      LEU 144  -5.403  -5.898  15.857
 1017   3HD1  LEU 144          3HD1      LEU 144  -3.850  -5.963  15.004
 1018   1HD2  LEU 144          1HD2      LEU 144  -2.916  -3.703  14.061
 1019   2HD2  LEU 144          2HD2      LEU 144  -3.702  -2.197  14.538
 1020   3HD2  LEU 144          3HD2      LEU 144  -2.864  -3.179  15.760
 1021    H    ALA 145           H        ALA 145  -3.740  -2.598  12.759
 1022    HA   ALA 145           HA       ALA 145  -4.276  -1.480  10.118
 1023   1HB   ALA 145          1HB       ALA 145  -2.883   0.371  10.930
 1024   2HB   ALA 145          2HB       ALA 145  -4.077  -0.075  12.142
 1025   3HB   ALA 145          3HB       ALA 145  -2.382  -0.587  12.340
 1026    H    CYS 146           H        CYS 146  -2.984  -1.493   8.365
 1027    HA   CYS 146           HA       CYS 146  -0.390  -2.870   8.376
 1028   1HB   CYS 146          2HB       CYS 146  -1.083  -4.515   6.777
 1029   2HB   CYS 146          3HB       CYS 146  -2.339  -4.507   8.030
 1030    HG   CYS 146           HG       CYS 146  -3.834  -2.662   6.679
 1031    H    GLY 147           H        GLY 147   0.880  -2.535   6.476
 1032   1HA   GLY 147          1HA       GLY 147  -0.045  -0.425   4.581
 1033   2HA   GLY 147          2HA       GLY 147   1.412  -0.143   5.526
 1034    H    VAL 148           H        VAL 148   0.493  -0.956   2.627
 1035    HA   VAL 148           HA       VAL 148   2.546  -2.930   1.938
 1036    HB   VAL 148           HB       VAL 148   1.852  -1.285  -0.334
 1037   1HG1  VAL 148          1HG1      VAL 148   2.726  -3.573  -0.448
 1038   2HG1  VAL 148          2HG1      VAL 148   1.233  -4.189   0.293
 1039   3HG1  VAL 148          3HG1      VAL 148   1.184  -3.425  -1.311
 1040   1HG2  VAL 148          1HG2      VAL 148  -0.243  -0.733   0.836
 1041   2HG2  VAL 148          2HG2      VAL 148  -0.500  -1.717  -0.598
 1042   3HG2  VAL 148          3HG2      VAL 148  -0.593  -2.469   1.016
 1043    H    ILE 149           H        ILE 149   4.346  -2.071   0.226
 1044    HA   ILE 149           HA       ILE 149   5.671   0.277   1.563
 1045    HB   ILE 149           HB       ILE 149   6.760  -2.474   0.860
 1046   1HG1  ILE 149          2HG1      ILE 149   5.371  -2.564   2.900
 1047   2HG1  ILE 149          3HG1      ILE 149   7.050  -2.943   3.198
 1048   1HG2  ILE 149          1HG2      ILE 149   8.307  -0.339   2.358
 1049   2HG2  ILE 149          2HG2      ILE 149   8.870  -1.927   1.831
 1050   3HG2  ILE 149          3HG2      ILE 149   8.526  -0.664   0.643
 1051   1HD1  ILE 149          1HD1      ILE 149   7.386  -0.781   4.305
 1052   2HD1  ILE 149          2HD1      ILE 149   5.746  -0.263   3.841
 1053   3HD1  ILE 149          3HD1      ILE 149   5.977  -1.610   4.970
 1054    H    GLY 150           H        GLY 150   6.322   1.799   0.266
 1055   1HA   GLY 150          1HA       GLY 150   7.438   1.282  -2.464
 1056   2HA   GLY 150          2HA       GLY 150   6.156   2.436  -2.140
 1057    H    ILE 151           H        ILE 151   6.968   4.445  -2.374
 1058    HA   ILE 151           HA       ILE 151   9.480   5.249  -1.010
 1059    HB   ILE 151           HB       ILE 151  10.038   6.368  -3.386
 1060   1HG1  ILE 151          2HG1      ILE 151   9.829   4.682  -5.174
 1061   2HG1  ILE 151          3HG1      ILE 151   8.775   3.718  -4.168
 1062   1HG2  ILE 151          1HG2      ILE 151  11.760   4.782  -3.589
 1063   2HG2  ILE 151          2HG2      ILE 151  11.463   4.982  -1.863
 1064   3HG2  ILE 151          3HG2      ILE 151  10.853   3.538  -2.707
 1065   1HD1  ILE 151          1HD1      ILE 151   7.413   5.006  -5.733
 1066   2HD1  ILE 151          2HD1      ILE 151   7.142   5.646  -4.122
 1067   3HD1  ILE 151          3HD1      ILE 151   8.202   6.521  -5.236
 1068    H    ALA 152           H        ALA 152   7.828   6.326   0.292
 1069    HA   ALA 152           HA       ALA 152   6.267   8.471  -0.885
 1070   1HB   ALA 152          1HB       ALA 152   5.435   8.764   1.366
 1071   2HB   ALA 152          2HB       ALA 152   5.608   7.021   1.089
 1072   3HB   ALA 152          3HB       ALA 152   6.822   7.895   2.048
 1073    H    GLN 153           H        GLN 153   9.466   8.425   0.426
 1074    HA   GLN 153           HA       GLN 153  10.996  10.104   0.936
 1075   1HB   GLN 153          2HB       GLN 153   9.599  11.724  -1.204
 1076   2HB   GLN 153          3HB       GLN 153  11.308  11.682  -0.786
 1077   1HG   GLN 153          2HG       GLN 153   9.700   9.601  -2.303
 1078   2HG   GLN 153          3HG       GLN 153  11.016  10.588  -2.898
 1079   1HE2  GLN 153          1HE2      GLN 153  11.567   8.114  -3.581
 1080   2HE2  GLN 153          2HE2      GLN 153  12.635   7.362  -2.442
 1081    HA   ALA   1           HA       ALA   1   6.870 -10.655 -17.147
 1082   1HB   ALA   1          1HB       ALA   1   4.038 -11.656 -16.616
 1083   2HB   ALA   1          2HB       ALA   1   4.497 -10.016 -17.121
 1084   3HB   ALA   1          3HB       ALA   1   4.755 -11.378 -18.218
 1085    H    THR   2           H        THR   2   6.784  -8.982 -15.662
 1086    HA   THR   2           HA       THR   2   6.881  -9.732 -12.790
 1087    HB   THR   2           HB       THR   2   7.196  -6.974 -14.051
 1088    HG1  THR   2           1HG      THR   2   9.139  -8.936 -13.423
 1089   1HG2  THR   2          1HG2      THR   2   6.807  -6.940 -11.617
 1090   2HG2  THR   2          2HG2      THR   2   8.118  -8.117 -11.376
 1091   3HG2  THR   2          3HG2      THR   2   8.473  -6.491 -12.003
 1092    H    LYS   3           H        LYS   3   4.780 -10.200 -12.170
 1093    HA   LYS   3           HA       LYS   3   2.638  -8.307 -12.964
 1094   1HB   LYS   3          2HB       LYS   3   2.263 -10.798 -11.402
 1095   2HB   LYS   3          3HB       LYS   3   1.064  -9.920 -12.330
 1096   1HG   LYS   3          2HG       LYS   3   2.307 -10.629 -14.440
 1097   2HG   LYS   3          3HG       LYS   3   3.377 -11.588 -13.417
 1098   1HD   LYS   3          2HD       LYS   3   1.792 -13.141 -14.199
 1099   2HD   LYS   3          3HD       LYS   3   1.315 -12.787 -12.540
 1100   1HE   LYS   3          2HE       LYS   3  -0.755 -12.592 -13.519
 1101   2HE   LYS   3          3HE       LYS   3  -0.197 -10.927 -13.728
 1102   1HZ   LYS   3          1HZ       LYS   3  -0.881 -11.493 -15.889
 1103   2HZ   LYS   3          2HZ       LYS   3   0.656 -11.725 -15.983
 1104   3HZ   LYS   3          3HZ       LYS   3  -0.293 -13.044 -15.816
 1105    H    ALA   4           H        ALA   4   0.953  -7.705 -11.451
 1106    HA   ALA   4           HA       ALA   4   1.915  -6.953  -8.736
 1107   1HB   ALA   4          1HB       ALA   4   0.796  -4.980 -10.732
 1108   2HB   ALA   4          2HB       ALA   4   1.710  -4.637  -9.261
 1109   3HB   ALA   4          3HB       ALA   4   2.533  -5.334 -10.666
 1110    H    VAL   5           H        VAL   5   0.360  -5.543  -7.635
 1111    HA   VAL   5           HA       VAL   5  -2.499  -6.161  -7.865
 1112    HB   VAL   5           HB       VAL   5  -1.827  -8.202  -6.850
 1113   1HG1  VAL   5          1HG1      VAL   5   0.133  -6.672  -5.111
 1114   2HG1  VAL   5          2HG1      VAL   5  -0.171  -8.421  -5.076
 1115   3HG1  VAL   5          3HG1      VAL   5   0.499  -7.722  -6.473
 1116   1HG2  VAL   5          1HG2      VAL   5  -3.668  -6.699  -5.833
 1117   2HG2  VAL   5          2HG2      VAL   5  -3.178  -8.125  -4.948
 1118   3HG2  VAL   5          3HG2      VAL   5  -2.524  -6.516  -4.483
 1119    H    ALA   6           H        ALA   6  -3.076  -4.000  -7.795
 1120    HA   ALA   6           HA       ALA   6  -1.991  -2.180  -5.781
 1121   1HB   ALA   6          1HB       ALA   6  -3.469  -0.562  -6.757
 1122   2HB   ALA   6          2HB       ALA   6  -2.816  -1.531  -8.104
 1123   3HB   ALA   6          3HB       ALA   6  -4.453  -1.829  -7.493
 1124    H    VAL   7           H        VAL   7  -2.720  -1.818  -3.789
 1125    HA   VAL   7           HA       VAL   7  -4.997  -3.418  -2.829
 1126    HB   VAL   7           HB       VAL   7  -3.081  -1.762  -1.175
 1127   1HG1  VAL   7          1HG1      VAL   7  -5.283  -2.675  -0.126
 1128   2HG1  VAL   7          2HG1      VAL   7  -4.532  -4.266  -0.242
 1129   3HG1  VAL   7          3HG1      VAL   7  -3.773  -2.970   0.714
 1130   1HG2  VAL   7          1HG2      VAL   7  -1.696  -3.237  -2.519
 1131   2HG2  VAL   7          2HG2      VAL   7  -1.666  -3.664  -0.829
 1132   3HG2  VAL   7          3HG2      VAL   7  -2.612  -4.647  -1.958
 1133    H    LEU   8           H        LEU   8  -6.662  -2.127  -3.946
 1134    HA   LEU   8           HA       LEU   8  -7.025   0.620  -2.905
 1135   1HB   LEU   8          2HB       LEU   8  -8.391  -1.004  -5.033
 1136   2HB   LEU   8          3HB       LEU   8  -9.236   0.338  -4.295
 1137    HG   LEU   8           HG       LEU   8  -7.437   1.882  -4.942
 1138   1HD1  LEU   8          1HD1      LEU   8  -6.256  -0.497  -6.444
 1139   2HD1  LEU   8          2HD1      LEU   8  -5.746   1.201  -6.608
 1140   3HD1  LEU   8          3HD1      LEU   8  -5.500   0.359  -5.089
 1141   1HD2  LEU   8          1HD2      LEU   8  -9.435   1.521  -6.359
 1142   2HD2  LEU   8          2HD2      LEU   8  -8.016   1.924  -7.341
 1143   3HD2  LEU   8          3HD2      LEU   8  -8.593   0.244  -7.242
 1144    H    LYS   9           H        LYS   9  -7.824   0.880  -0.930
 1145    HA   LYS   9           HA       LYS   9 -10.355  -0.534  -0.325
 1146   1HB   LYS   9          2HB       LYS   9  -8.156  -1.663   0.677
 1147   2HB   LYS   9          3HB       LYS   9  -8.281  -0.361   1.857
 1148   1HG   LYS   9          2HG       LYS   9 -10.707  -1.147   2.245
 1149   2HG   LYS   9          3HG       LYS   9 -10.384  -2.468   1.160
 1150   1HD   LYS   9          2HD       LYS   9 -10.127  -3.337   3.369
 1151   2HD   LYS   9          3HD       LYS   9  -8.502  -3.180   2.707
 1152   1HE   LYS   9          2HE       LYS   9  -8.414  -2.362   4.964
 1153   2HE   LYS   9          3HE       LYS   9  -8.288  -0.957   3.906
 1154   1HZ   LYS   9          1HZ       LYS   9 -10.754  -0.677   4.290
 1155   2HZ   LYS   9          2HZ       LYS   9 -10.633  -1.825   5.480
 1156   3HZ   LYS   9          3HZ       LYS   9  -9.825  -0.424   5.615
 1157    H    GLY  10           H        GLY  10 -11.672   0.370   1.148
 1158   1HA   GLY  10          1HA       GLY  10 -11.116   3.084   2.198
 1159   2HA   GLY  10          2HA       GLY  10 -12.732   2.517   1.679
 1160    H    ASP  11           H        ASP  11 -11.655   3.242   4.287
 1161    HA   ASP  11           HA       ASP  11 -12.115   0.823   5.953
 1162   1HB   ASP  11          2HB       ASP  11 -11.603   3.707   6.682
 1163   2HB   ASP  11          3HB       ASP  11 -12.097   2.490   7.866
 1164    H    GLY  12           H        GLY  12 -13.943   0.446   4.586
 1165   1HA   GLY  12          1HA       GLY  12 -16.470   0.619   5.763
 1166   2HA   GLY  12          2HA       GLY  12 -16.334   1.895   4.548
 1167    HA   PRO  13           HA       PRO  13 -17.252  -2.377   2.765
 1168   1HB   PRO  13          2HB       PRO  13 -19.702  -1.956   1.580
 1169   2HB   PRO  13          3HB       PRO  13 -19.470  -2.223   3.329
 1170   1HG   PRO  13          2HG       PRO  13 -19.748   0.423   1.876
 1171   2HG   PRO  13          3HG       PRO  13 -20.615  -0.133   3.345
 1172   1HD   PRO  13          2HD       PRO  13 -18.404   1.465   3.467
 1173   2HD   PRO  13          3HD       PRO  13 -18.695   0.218   4.713
 1174    H    VAL  14           H        VAL  14 -15.627  -0.180   1.472
 1175    HA   VAL  14           HA       VAL  14 -16.239  -0.555  -1.434
 1176    HB   VAL  14           HB       VAL  14 -14.776   1.906  -0.507
 1177   1HG1  VAL  14          1HG1      VAL  14 -15.021   1.407  -2.860
 1178   2HG1  VAL  14          2HG1      VAL  14 -16.768   1.228  -2.703
 1179   3HG1  VAL  14          3HG1      VAL  14 -16.041   2.818  -2.456
 1180   1HG2  VAL  14          1HG2      VAL  14 -17.798   1.662  -0.207
 1181   2HG2  VAL  14          2HG2      VAL  14 -16.619   2.082   1.053
 1182   3HG2  VAL  14          3HG2      VAL  14 -16.904   3.198  -0.283
 1183    H    GLN  15           H        GLN  15 -14.614  -1.181  -2.677
 1184    HA   GLN  15           HA       GLN  15 -11.850  -1.242  -1.849
 1185   1HB   GLN  15          2HB       GLN  15 -11.537  -3.539  -1.451
 1186   2HB   GLN  15          3HB       GLN  15 -12.787  -3.034  -0.337
 1187   1HG   GLN  15          2HG       GLN  15 -13.571  -4.339  -2.978
 1188   2HG   GLN  15          3HG       GLN  15 -12.898  -5.304  -1.688
 1189   1HE2  GLN  15          1HE2      GLN  15 -15.508  -2.713  -1.881
 1190   2HE2  GLN  15          2HE2      GLN  15 -16.538  -3.558  -0.775
 1191    H    GLY  16           H        GLY  16 -10.456  -2.328  -3.397
 1192   1HA   GLY  16          1HA       GLY  16 -11.632  -3.460  -5.805
 1193   2HA   GLY  16          2HA       GLY  16 -10.718  -1.987  -6.100
 1194    H    ILE  17           H        ILE  17  -9.947  -4.175  -7.298
 1195    HA   ILE  17           HA       ILE  17  -7.238  -4.449  -6.176
 1196    HB   ILE  17           HB       ILE  17  -7.138  -6.641  -6.586
 1197   1HG1  ILE  17          2HG1      ILE  17  -9.218  -8.024  -7.551
 1198   2HG1  ILE  17          3HG1      ILE  17  -9.546  -6.498  -8.352
 1199   1HG2  ILE  17          1HG2      ILE  17  -8.592  -6.169  -4.588
 1200   2HG2  ILE  17          2HG2      ILE  17  -9.988  -6.604  -5.580
 1201   3HG2  ILE  17          3HG2      ILE  17  -8.731  -7.807  -5.235
 1202   1HD1  ILE  17          1HD1      ILE  17  -6.976  -8.167  -8.529
 1203   2HD1  ILE  17          2HD1      ILE  17  -8.241  -8.076  -9.765
 1204   3HD1  ILE  17          3HD1      ILE  17  -7.241  -6.660  -9.427
 1205    H    ILE  18           H        ILE  18  -5.723  -3.902  -7.755
 1206    HA   ILE  18           HA       ILE  18  -6.641  -3.886 -10.598
 1207    HB   ILE  18           HB       ILE  18  -5.087  -1.525  -9.526
 1208   1HG1  ILE  18          2HG1      ILE  18  -7.312  -1.538  -8.348
 1209   2HG1  ILE  18          3HG1      ILE  18  -6.957  -0.139  -9.306
 1210   1HG2  ILE  18          1HG2      ILE  18  -6.661  -1.975 -12.080
 1211   2HG2  ILE  18          2HG2      ILE  18  -5.827  -0.474 -11.620
 1212   3HG2  ILE  18          3HG2      ILE  18  -4.900  -1.954 -11.898
 1213   1HD1  ILE  18          1HD1      ILE  18  -8.632  -0.518 -10.818
 1214   2HD1  ILE  18          2HD1      ILE  18  -8.625  -2.279 -10.600
 1215   3HD1  ILE  18          3HD1      ILE  18  -9.345  -1.227  -9.367
 1216    H    ASN  19           H        ASN  19  -5.420  -5.217 -11.586
 1217    HA   ASN  19           HA       ASN  19  -2.688  -5.846 -10.696
 1218   1HB   ASN  19          2HB       ASN  19  -4.373  -6.740 -13.040
 1219   2HB   ASN  19          3HB       ASN  19  -2.780  -7.415 -12.645
 1220   1HD2  ASN  19          1HD2      ASN  19  -2.717  -8.140 -10.130
 1221   2HD2  ASN  19          2HD2      ASN  19  -4.145  -9.069  -9.668
 1222    H    PHE  20           H        PHE  20  -0.934  -5.740 -12.036
 1223    HA   PHE  20           HA       PHE  20  -0.980  -4.298 -14.587
 1224   1HB   PHE  20          2HB       PHE  20   1.089  -3.664 -12.421
 1225   2HB   PHE  20          3HB       PHE  20   1.044  -3.067 -14.048
 1226    HD1  PHE  20           1HD      PHE  20  -1.237  -3.006 -10.987
 1227    HD2  PHE  20           2HD      PHE  20   0.466  -0.870 -14.321
 1228    HE1  PHE  20           1HE      PHE  20  -2.398  -0.957 -10.275
 1229    HE2  PHE  20           2HE      PHE  20  -0.582   1.218 -13.512
 1230    HZ   PHE  20           HZ       PHE  20  -2.028   1.187 -11.487
 1231    H    GLU  21           H        GLU  21   0.795  -5.204 -15.942
 1232    HA   GLU  21           HA       GLU  21   2.690  -6.915 -14.547
 1233   1HB   GLU  21          2HB       GLU  21   2.574  -8.829 -15.737
 1234   2HB   GLU  21          3HB       GLU  21   0.962  -8.528 -15.100
 1235   1HG   GLU  21          2HG       GLU  21   0.285  -7.772 -17.433
 1236   2HG   GLU  21          3HG       GLU  21   1.898  -8.266 -17.997
 1237    H    GLN  22           H        GLN  22   4.697  -6.672 -15.437
 1238    HA   GLN  22           HA       GLN  22   4.940  -4.735 -17.626
 1239   1HB   GLN  22          2HB       GLN  22   6.380  -4.905 -15.457
 1240   2HB   GLN  22          3HB       GLN  22   7.148  -6.305 -16.155
 1241   1HG   GLN  22          2HG       GLN  22   8.463  -4.190 -16.436
 1242   2HG   GLN  22          3HG       GLN  22   8.097  -5.026 -17.946
 1243   1HE2  GLN  22          1HE2      GLN  22   7.721  -3.462 -19.444
 1244   2HE2  GLN  22          2HE2      GLN  22   6.628  -2.116 -19.302
 1245    H    LYS  23           H        LYS  23   5.580  -5.155 -19.669
 1246    HA   LYS  23           HA       LYS  23   6.382  -7.904 -20.454
 1247   1HB   LYS  23          2HB       LYS  23   6.143  -6.852 -22.824
 1248   2HB   LYS  23          3HB       LYS  23   4.756  -7.388 -21.892
 1249   1HG   LYS  23          2HG       LYS  23   4.294  -5.064 -21.170
 1250   2HG   LYS  23          3HG       LYS  23   5.584  -4.471 -22.213
 1251   1HD   LYS  23          2HD       LYS  23   3.217  -6.121 -23.229
 1252   2HD   LYS  23          3HD       LYS  23   3.102  -4.398 -22.966
 1253   1HE   LYS  23          2HE       LYS  23   3.504  -4.685 -25.275
 1254   2HE   LYS  23          3HE       LYS  23   4.978  -4.004 -24.563
 1255   1HZ   LYS  23          1HZ       LYS  23   5.322  -5.899 -26.150
 1256   2HZ   LYS  23          2HZ       LYS  23   6.089  -5.985 -24.756
 1257   3HZ   LYS  23          3HZ       LYS  23   4.742  -6.911 -24.971
 1258    H    GLU  24           H        GLU  24   7.674  -4.952 -22.071
 1259    HA   GLU  24           HA       GLU  24  10.333  -6.047 -21.687
 1260   1HB   GLU  24          2HB       GLU  24   9.483  -3.521 -23.165
 1261   2HB   GLU  24          3HB       GLU  24  11.085  -4.233 -23.161
 1262   1HG   GLU  24          2HG       GLU  24  10.092  -4.830 -25.228
 1263   2HG   GLU  24          3HG       GLU  24  10.176  -6.295 -24.246
 1264    H    SER  25           H        SER  25  12.074  -4.357 -21.211
 1265    HA   SER  25           HA       SER  25  11.971  -3.930 -18.428
 1266   1HB   SER  25          2HB       SER  25  14.023  -2.494 -18.777
 1267   2HB   SER  25          3HB       SER  25  14.087  -4.080 -19.567
 1268    HG   SER  25           HG       SER  25  14.761  -2.463 -21.022
 1269    H    ASN  26           H        ASN  26  11.580  -1.368 -20.854
 1270    HA   ASN  26           HA       ASN  26   9.698  -0.001 -19.006
 1271   1HB   ASN  26          2HB       ASN  26  11.962   1.214 -20.607
 1272   2HB   ASN  26          3HB       ASN  26  10.488   2.154 -20.315
 1273   1HD2  ASN  26          1HD2      ASN  26  13.140   0.473 -18.646
 1274   2HD2  ASN  26          2HD2      ASN  26  12.756   1.145 -17.078
 1275    H    GLY  27           H        GLY  27   8.968  -2.028 -20.666
 1276   1HA   GLY  27          1HA       GLY  27   7.780  -1.020 -23.149
 1277   2HA   GLY  27          2HA       GLY  27   7.418  -2.572 -22.361
 1278    HA   PRO  28           HA       PRO  28   3.949   0.620 -21.536
 1279   1HB   PRO  28          2HB       PRO  28   2.057  -0.175 -23.295
 1280   2HB   PRO  28          3HB       PRO  28   3.378   0.914 -23.806
 1281   1HG   PRO  28          2HG       PRO  28   3.301  -2.094 -24.147
 1282   2HG   PRO  28          3HG       PRO  28   3.619  -0.846 -25.399
 1283   1HD   PRO  28          2HD       PRO  28   5.662  -2.088 -24.091
 1284   2HD   PRO  28          3HD       PRO  28   5.755  -0.348 -24.498
 1285    H    VAL  29           H        VAL  29   1.858  -0.065 -20.551
 1286    HA   VAL  29           HA       VAL  29   1.937  -2.937 -19.625
 1287    HB   VAL  29           HB       VAL  29   1.559  -0.522 -17.848
 1288   1HG1  VAL  29          1HG1      VAL  29   1.919  -2.071 -15.965
 1289   2HG1  VAL  29          2HG1      VAL  29   0.415  -2.275 -16.837
 1290   3HG1  VAL  29          3HG1      VAL  29   1.748  -3.421 -17.107
 1291   1HG2  VAL  29          1HG2      VAL  29   3.947  -0.630 -18.595
 1292   2HG2  VAL  29          2HG2      VAL  29   3.790  -1.016 -16.889
 1293   3HG2  VAL  29          3HG2      VAL  29   4.010  -2.327 -18.073
 1294    H    LYS  30           H        LYS  30   0.053  -3.893 -19.438
 1295    HA   LYS  30           HA       LYS  30  -2.481  -2.416 -19.814
 1296   1HB   LYS  30          2HB       LYS  30  -1.922  -4.764 -20.758
 1297   2HB   LYS  30          3HB       LYS  30  -2.134  -5.359 -19.113
 1298   1HG   LYS  30          2HG       LYS  30  -4.448  -4.360 -19.094
 1299   2HG   LYS  30          3HG       LYS  30  -4.195  -3.791 -20.737
 1300   1HD   LYS  30          2HD       LYS  30  -3.621  -6.661 -20.606
 1301   2HD   LYS  30          3HD       LYS  30  -5.174  -6.325 -19.848
 1302   1HE   LYS  30          2HE       LYS  30  -5.651  -6.726 -22.146
 1303   2HE   LYS  30          3HE       LYS  30  -5.830  -4.982 -21.878
 1304   1HZ   LYS  30          1HZ       LYS  30  -3.525  -4.739 -22.786
 1305   2HZ   LYS  30          2HZ       LYS  30  -3.491  -6.310 -23.146
 1306   3HZ   LYS  30          3HZ       LYS  30  -4.570  -5.308 -23.885
 1307    H    VAL  31           H        VAL  31  -3.705  -1.743 -18.201
 1308    HA   VAL  31           HA       VAL  31  -3.252  -2.635 -15.376
 1309    HB   VAL  31           HB       VAL  31  -4.297   0.101 -16.310
 1310   1HG1  VAL  31          1HG1      VAL  31  -3.351  -0.929 -13.611
 1311   2HG1  VAL  31          2HG1      VAL  31  -3.768   0.768 -13.963
 1312   3HG1  VAL  31          3HG1      VAL  31  -5.009  -0.486 -14.070
 1313   1HG2  VAL  31          1HG2      VAL  31  -1.447  -0.682 -15.683
 1314   2HG2  VAL  31          2HG2      VAL  31  -2.079   0.125 -17.123
 1315   3HG2  VAL  31          3HG2      VAL  31  -2.034   0.999 -15.593
 1316    H    TRP  32           H        TRP  32  -4.876  -3.898 -14.774
 1317    HA   TRP  32           HA       TRP  32  -7.636  -3.229 -15.634
 1318   1HB   TRP  32          2HB       TRP  32  -8.058  -5.405 -16.472
 1319   2HB   TRP  32          3HB       TRP  32  -6.594  -4.840 -17.267
 1320    HD1  TRP  32           HD1      TRP  32  -7.862  -7.282 -14.659
 1321    HE1  TRP  32           HE1      TRP  32  -5.965  -8.747 -13.785
 1322    HE3  TRP  32           HE3      TRP  32  -3.875  -5.233 -17.089
 1323    HZ2  TRP  32           HZ2      TRP  32  -3.291  -9.475 -14.560
 1324    HZ3  TRP  32           HZ3      TRP  32  -1.629  -6.293 -16.930
 1325    HH2  TRP  32           HH2      TRP  32  -1.333  -8.401 -15.672
 1326    H    GLY  33           H        GLY  33  -9.314  -4.037 -14.335
 1327   1HA   GLY  33          1HA       GLY  33  -9.358  -5.950 -12.375
 1328   2HA   GLY  33          2HA       GLY  33  -8.609  -4.584 -11.557
 1329    H    SER  34           H        SER  34 -10.406  -4.268 -10.161
 1330    HA   SER  34           HA       SER  34 -12.539  -2.703 -11.308
 1331   1HB   SER  34          2HB       SER  34 -14.456  -4.156 -10.493
 1332   2HB   SER  34          3HB       SER  34 -13.645  -4.637 -11.980
 1333    HG   SER  34           HG       SER  34 -12.489  -6.172 -10.808
 1334    H    ILE  35           H        ILE  35 -14.093  -1.847  -9.820
 1335    HA   ILE  35           HA       ILE  35 -13.152  -1.712  -6.969
 1336    HB   ILE  35           HB       ILE  35 -14.113   0.675  -8.607
 1337   1HG1  ILE  35          2HG1      ILE  35 -11.556   1.382  -8.080
 1338   2HG1  ILE  35          3HG1      ILE  35 -11.298  -0.345  -8.212
 1339   1HG2  ILE  35          1HG2      ILE  35 -13.366   1.976  -6.723
 1340   2HG2  ILE  35          2HG2      ILE  35 -14.512   0.769  -6.158
 1341   3HG2  ILE  35          3HG2      ILE  35 -12.771   0.525  -5.880
 1342   1HD1  ILE  35          1HD1      ILE  35 -12.551   1.496 -10.318
 1343   2HD1  ILE  35          2HD1      ILE  35 -10.910   0.828 -10.354
 1344   3HD1  ILE  35          3HD1      ILE  35 -12.300  -0.245 -10.541
 1345    H    LYS  36           H        LYS  36 -14.876  -1.936  -5.494
 1346    HA   LYS  36           HA       LYS  36 -17.602  -2.076  -6.589
 1347   1HB   LYS  36          2HB       LYS  36 -16.300  -4.236  -6.466
 1348   2HB   LYS  36          3HB       LYS  36 -16.028  -3.934  -4.751
 1349   1HG   LYS  36          2HG       LYS  36 -18.685  -3.894  -4.613
 1350   2HG   LYS  36          3HG       LYS  36 -18.564  -4.559  -6.244
 1351   1HD   LYS  36          2HD       LYS  36 -18.776  -6.438  -4.710
 1352   2HD   LYS  36          3HD       LYS  36 -17.081  -6.399  -5.248
 1353   1HE   LYS  36          2HE       LYS  36 -16.703  -4.867  -3.150
 1354   2HE   LYS  36          3HE       LYS  36 -18.269  -5.429  -2.597
 1355   1HZ   LYS  36          1HZ       LYS  36 -17.390  -7.660  -2.503
 1356   2HZ   LYS  36          2HZ       LYS  36 -15.985  -7.207  -3.242
 1357   3HZ   LYS  36          3HZ       LYS  36 -16.317  -6.654  -1.742
 1358    H    GLY  37           H        GLY  37 -19.188  -1.348  -5.169
 1359   1HA   GLY  37          1HA       GLY  37 -20.161  -0.920  -3.020
 1360   2HA   GLY  37          2HA       GLY  37 -18.545  -0.727  -2.299
 1361    H    LEU  38           H        LEU  38 -19.322   0.814  -5.287
 1362    HA   LEU  38           HA       LEU  38 -19.615   3.523  -4.098
 1363   1HB   LEU  38          2HB       LEU  38 -18.259   4.401  -5.821
 1364   2HB   LEU  38          3HB       LEU  38 -17.361   3.075  -5.101
 1365    HG   LEU  38           HG       LEU  38 -18.755   3.120  -7.810
 1366   1HD1  LEU  38          1HD1      LEU  38 -16.599   4.315  -7.657
 1367   2HD1  LEU  38          2HD1      LEU  38 -15.819   2.840  -7.058
 1368   3HD1  LEU  38          3HD1      LEU  38 -16.485   2.897  -8.704
 1369   1HD2  LEU  38          1HD2      LEU  38 -17.286   0.773  -6.541
 1370   2HD2  LEU  38          2HD2      LEU  38 -18.989   0.819  -7.072
 1371   3HD2  LEU  38          3HD2      LEU  38 -17.706   0.905  -8.263
 1372    H    THR  39           H        THR  39 -20.699   5.073  -5.714
 1373    HA   THR  39           HA       THR  39 -23.156   3.807  -6.721
 1374    HB   THR  39           HB       THR  39 -22.603   6.228  -5.588
 1375    HG1  THR  39           1HG      THR  39 -24.823   5.527  -7.248
 1376   1HG2  THR  39          1HG2      THR  39 -21.638   7.190  -7.660
 1377   2HG2  THR  39          2HG2      THR  39 -23.197   6.899  -8.486
 1378   3HG2  THR  39          3HG2      THR  39 -23.131   7.993  -7.117
 1379    H    GLU  40           H        GLU  40 -23.929   4.470  -8.927
 1380    HA   GLU  40           HA       GLU  40 -22.184   3.574 -11.023
 1381   1HB   GLU  40          2HB       GLU  40 -24.111   4.067 -12.476
 1382   2HB   GLU  40          3HB       GLU  40 -24.511   3.076 -11.103
 1383   1HG   GLU  40          2HG       GLU  40 -24.976   6.065 -10.939
 1384   2HG   GLU  40          3HG       GLU  40 -26.092   5.033 -11.836
 1385    H    GLY  41           H        GLY  41 -22.409   4.989 -13.200
 1386   1HA   GLY  41          1HA       GLY  41 -22.117   7.038 -14.364
 1387   2HA   GLY  41          2HA       GLY  41 -21.970   7.897 -12.809
 1388    H    LEU  42           H        LEU  42 -20.141   8.930 -14.111
 1389    HA   LEU  42           HA       LEU  42 -17.689   7.366 -14.561
 1390   1HB   LEU  42          2HB       LEU  42 -18.297  10.361 -14.564
 1391   2HB   LEU  42          3HB       LEU  42 -16.771   9.673 -15.076
 1392    HG   LEU  42           HG       LEU  42 -19.168   8.591 -16.499
 1393   1HD1  LEU  42          1HD1      LEU  42 -19.855  10.936 -16.279
 1394   2HD1  LEU  42          2HD1      LEU  42 -18.280  11.477 -16.903
 1395   3HD1  LEU  42          3HD1      LEU  42 -19.396  10.573 -17.950
 1396   1HD2  LEU  42          1HD2      LEU  42 -17.738   8.720 -18.435
 1397   2HD2  LEU  42          2HD2      LEU  42 -16.590   9.784 -17.597
 1398   3HD2  LEU  42          3HD2      LEU  42 -16.746   8.091 -17.103
 1399    H    HIS  43           H        HIS  43 -15.795   7.760 -13.442
 1400    HA   HIS  43           HA       HIS  43 -15.736   8.878 -10.665
 1401   1HB   HIS  43          2HB       HIS  43 -15.258   6.027 -11.621
 1402   2HB   HIS  43          3HB       HIS  43 -14.627   6.595 -10.109
 1403    HD1  HIS  43           1HD      HIS  43 -16.494   7.174  -8.258
 1404    HD2  HIS  43           2HD      HIS  43 -17.827   5.334 -11.763
 1405    HE1  HIS  43           1HE      HIS  43 -18.943   6.404  -7.783
 1406    HE2  HIS  43           2HE      HIS  43 -19.752   5.327  -9.925
 1407    H    GLY  44           H        GLY  44 -13.830  10.138 -10.544
 1408   1HA   GLY  44          1HA       GLY  44 -11.727  10.127 -12.469
 1409   2HA   GLY  44          2HA       GLY  44 -11.567  10.771 -10.846
 1410    H    PHE  45           H        PHE  45  -9.498   9.428 -12.386
 1411    HA   PHE  45           HA       PHE  45  -8.816   7.107 -10.701
 1412   1HB   PHE  45          2HB       PHE  45 -10.360   6.365 -12.602
 1413   2HB   PHE  45          3HB       PHE  45  -9.060   6.772 -13.710
 1414    HD1  PHE  45           1HD      PHE  45  -9.886   4.692 -10.692
 1415    HD2  PHE  45           2HD      PHE  45  -7.461   5.111 -14.223
 1416    HE1  PHE  45           1HE      PHE  45  -9.026   2.385 -10.376
 1417    HE2  PHE  45           2HE      PHE  45  -6.568   2.812 -13.887
 1418    HZ   PHE  45           HZ       PHE  45  -7.367   1.445 -11.973
 1419    H    HIS  46           H        HIS  46  -6.944   8.038  -9.990
 1420    HA   HIS  46           HA       HIS  46  -4.899   8.921 -11.991
 1421   1HB   HIS  46          2HB       HIS  46  -5.085  10.360  -9.395
 1422   2HB   HIS  46          3HB       HIS  46  -4.725  10.981 -10.998
 1423    HD1  HIS  46           1HD      HIS  46  -7.364  10.992  -8.445
 1424    HD2  HIS  46           2HD      HIS  46  -7.244  10.897 -12.643
 1425    HE1  HIS  46           1HE      HIS  46  -9.648  11.894  -9.258
 1426    H    VAL  47           H        VAL  47  -2.632   8.812 -11.257
 1427    HA   VAL  47           HA       VAL  47  -2.309   7.027  -8.912
 1428    HB   VAL  47           HB       VAL  47  -0.270   6.120  -9.877
 1429   1HG1  VAL  47          1HG1      VAL  47  -2.474   4.934  -9.963
 1430   2HG1  VAL  47          2HG1      VAL  47  -2.719   5.563 -11.603
 1431   3HG1  VAL  47          3HG1      VAL  47  -1.379   4.443 -11.259
 1432   1HG2  VAL  47          1HG2      VAL  47   0.477   7.517 -11.477
 1433   2HG2  VAL  47          2HG2      VAL  47   0.089   6.003 -12.274
 1434   3HG2  VAL  47          3HG2      VAL  47  -1.033   7.366 -12.465
 1435    H    HIS  48           H        HIS  48  -1.205   7.758  -7.303
 1436    HA   HIS  48           HA       HIS  48  -0.336  10.588  -7.454
 1437   1HB   HIS  48          2HB       HIS  48  -0.624   8.603  -5.176
 1438   2HB   HIS  48          3HB       HIS  48   0.096  10.195  -4.980
 1439    HD1  HIS  48           1HD      HIS  48  -1.868  10.888  -3.328
 1440    HD2  HIS  48           2HD      HIS  48  -3.071   9.926  -7.229
 1441    HE1  HIS  48           1HE      HIS  48  -4.275  11.725  -3.544
 1442    H    GLU  49           H        GLU  49   1.578  10.734  -8.574
 1443    HA   GLU  49           HA       GLU  49   3.786   8.965  -8.278
 1444   1HB   GLU  49          2HB       GLU  49   3.436  10.293 -10.246
 1445   2HB   GLU  49          3HB       GLU  49   3.754  11.791  -9.349
 1446   1HG   GLU  49          2HG       GLU  49   6.054  11.279  -9.111
 1447   2HG   GLU  49          3HG       GLU  49   5.787   9.552  -9.182
 1448    H    PHE  50           H        PHE  50   4.276   8.523  -6.413
 1449    HA   PHE  50           HA       PHE  50   5.728   9.951  -4.453
 1450   1HB   PHE  50          2HB       PHE  50   3.261  10.944  -4.371
 1451   2HB   PHE  50          3HB       PHE  50   2.789   9.362  -3.813
 1452    HD1  PHE  50           1HD      PHE  50   5.141  12.201  -3.113
 1453    HD2  PHE  50           2HD      PHE  50   2.740   9.025  -1.449
 1454    HE1  PHE  50           1HE      PHE  50   5.525  13.101  -0.827
 1455    HE2  PHE  50           2HE      PHE  50   3.128   9.935   0.825
 1456    HZ   PHE  50           HZ       PHE  50   4.504  11.979   1.139
 1457    H    GLY  51           H        GLY  51   4.996   8.329  -2.361
 1458   1HA   GLY  51          1HA       GLY  51   5.027   5.523  -3.433
 1459   2HA   GLY  51          2HA       GLY  51   5.863   6.018  -1.965
 1460    H    ASP  52           H        ASP  52   4.986   5.245  -0.319
 1461    HA   ASP  52           HA       ASP  52   2.264   4.487  -0.023
 1462   1HB   ASP  52          2HB       ASP  52   4.236   4.973   2.204
 1463   2HB   ASP  52          3HB       ASP  52   2.876   3.835   2.157
 1464    H    ASN  53           H        ASN  53   0.802   5.187   1.399
 1465    HA   ASN  53           HA       ASN  53   0.532   7.463   3.019
 1466   1HB   ASN  53          2HB       ASN  53  -0.685   9.006   1.621
 1467   2HB   ASN  53          3HB       ASN  53   0.982   8.863   1.094
 1468   1HD2  ASN  53          1HD2      ASN  53   1.092   6.850  -0.696
 1469   2HD2  ASN  53          2HD2      ASN  53  -0.261   6.773  -1.783
 1470    H    THR  54           H        THR  54  -0.163   4.778   2.942
 1471    HA   THR  54           HA       THR  54  -2.666   4.209   1.766
 1472    HB   THR  54           HB       THR  54  -2.299   1.978   2.739
 1473    HG1  THR  54           1HG      THR  54  -1.295   2.641   4.734
 1474   1HG2  THR  54          1HG2      THR  54  -0.173   1.440   1.703
 1475   2HG2  THR  54          2HG2      THR  54  -1.020   2.634   0.699
 1476   3HG2  THR  54          3HG2      THR  54   0.358   3.110   1.740
 1477    H    ALA  55           H        ALA  55  -2.659   6.240   4.091
 1478    HA   ALA  55           HA       ALA  55  -5.046   5.133   5.497
 1479   1HB   ALA  55          1HB       ALA  55  -3.096   7.362   6.231
 1480   2HB   ALA  55          2HB       ALA  55  -4.587   7.010   7.120
 1481   3HB   ALA  55          3HB       ALA  55  -3.299   5.794   7.049
 1482    H    GLY  56           H        GLY  56  -4.214   7.033   2.851
 1483   1HA   GLY  56          1HA       GLY  56  -5.770   7.962   1.373
 1484   2HA   GLY  56          2HA       GLY  56  -6.941   8.165   2.700
 1485    H    CYS  57           H        CYS  57  -7.346  10.294   2.155
 1486    HA   CYS  57           HA       CYS  57  -5.531  12.323   1.515
 1487   1HB   CYS  57          2HB       CYS  57  -7.470  13.840   2.062
 1488   2HB   CYS  57          3HB       CYS  57  -7.838  12.509   0.960
 1489    HG   CYS  57           HG       CYS  57  -8.420  12.788   4.229
 1490    H    THR  58           H        THR  58  -5.520  10.962   4.511
 1491    HA   THR  58           HA       THR  58  -4.594  13.328   6.029
 1492    HB   THR  58           HB       THR  58  -5.826  11.520   7.154
 1493    HG1  THR  58           1HG      THR  58  -3.128  11.990   7.755
 1494   1HG2  THR  58          1HG2      THR  58  -4.776   9.371   7.640
 1495   2HG2  THR  58          2HG2      THR  58  -5.041   9.537   5.898
 1496   3HG2  THR  58          3HG2      THR  58  -3.410   9.757   6.572
 1497    H    SER  59           H        SER  59  -3.392  11.781   3.463
 1498    HA   SER  59           HA       SER  59  -0.706  12.771   3.910
 1499   1HB   SER  59          2HB       SER  59  -1.322   9.821   3.570
 1500   2HB   SER  59          3HB       SER  59   0.198  10.528   2.975
 1501    HG   SER  59           HG       SER  59  -0.678  10.992   5.619
 1502    H    ALA  60           H        ALA  60   0.455  12.908   1.874
 1503    HA   ALA  60           HA       ALA  60   0.737  13.560  -0.246
 1504   1HB   ALA  60          1HB       ALA  60   0.328  11.195  -0.737
 1505   2HB   ALA  60          2HB       ALA  60  -1.414  11.494  -0.887
 1506   3HB   ALA  60          3HB       ALA  60  -0.278  12.235  -2.040
 1507    H    GLY  61           H        GLY  61  -2.800  13.137  -0.385
 1508   1HA   GLY  61          1HA       GLY  61  -4.450  14.817  -0.587
 1509   2HA   GLY  61          2HA       GLY  61  -3.220  16.020  -0.986
 1510    HA   PRO  62           HA       PRO  62  -4.367  14.831  -5.310
 1511   1HB   PRO  62          2HB       PRO  62  -3.069  16.774  -6.634
 1512   2HB   PRO  62          3HB       PRO  62  -4.219  17.252  -5.358
 1513   1HG   PRO  62          2HG       PRO  62  -1.195  16.964  -5.135
 1514   2HG   PRO  62          3HG       PRO  62  -2.194  18.362  -4.646
 1515   1HD   PRO  62          2HD       PRO  62  -1.412  16.314  -2.936
 1516   2HD   PRO  62          3HD       PRO  62  -2.879  17.315  -2.697
 1517    H    HIS  63           H        HIS  63  -3.030  14.819  -7.481
 1518    HA   HIS  63           HA       HIS  63  -0.813  12.895  -7.238
 1519   1HB   HIS  63          2HB       HIS  63  -1.239  13.548  -9.966
 1520   2HB   HIS  63          3HB       HIS  63  -1.638  12.052  -9.138
 1521    HD2  HIS  63           2HD      HIS  63  -4.195  12.429  -7.653
 1522    HE1  HIS  63           1HE      HIS  63  -5.977  14.391 -10.928
 1523    HE2  HIS  63           2HE      HIS  63  -6.400  13.202  -8.776
 1524    H    PHE  64           H        PHE  64   1.203  13.595  -7.313
 1525    HA   PHE  64           HA       PHE  64   2.098  16.251  -7.551
 1526   1HB   PHE  64          2HB       PHE  64   3.415  14.527  -6.487
 1527   2HB   PHE  64          3HB       PHE  64   3.415  13.561  -7.951
 1528    HD1  PHE  64           1HD      PHE  64   5.418  13.434  -9.083
 1529    HD2  PHE  64           2HD      PHE  64   4.454  17.061  -6.958
 1530    HE1  PHE  64           1HE      PHE  64   7.587  14.418  -9.769
 1531    HE2  PHE  64           2HE      PHE  64   6.607  18.057  -7.688
 1532    HZ   PHE  64           HZ       PHE  64   8.176  16.741  -9.092
 1533    H    ASN  65           H        ASN  65   3.068  17.416  -9.118
 1534    HA   ASN  65           HA       ASN  65   2.374  16.759 -11.942
 1535   1HB   ASN  65          2HB       ASN  65   2.930  19.437 -10.610
 1536   2HB   ASN  65          3HB       ASN  65   2.392  19.194 -12.272
 1537   1HD2  ASN  65          1HD2      ASN  65   1.068  20.880 -10.463
 1538   2HD2  ASN  65          2HD2      ASN  65  -0.516  20.175 -10.161
 1539    HA   PRO  66           HA       PRO  66   7.091  16.434 -11.623
 1540   1HB   PRO  66          2HB       PRO  66   7.486  14.695 -13.727
 1541   2HB   PRO  66          3HB       PRO  66   7.028  14.168 -12.082
 1542   1HG   PRO  66          2HG       PRO  66   5.160  14.705 -14.424
 1543   2HG   PRO  66          3HG       PRO  66   5.265  13.243 -13.426
 1544   1HD   PRO  66          2HD       PRO  66   3.432  15.082 -12.819
 1545   2HD   PRO  66          3HD       PRO  66   4.420  14.398 -11.491
 1546    H    LEU  67           H        LEU  67   5.408  16.485 -14.756
 1547    HA   LEU  67           HA       LEU  67   7.313  18.232 -16.024
 1548   1HB   LEU  67          2HB       LEU  67   4.701  16.961 -16.818
 1549   2HB   LEU  67          3HB       LEU  67   5.539  18.074 -17.902
 1550    HG   LEU  67           HG       LEU  67   6.799  15.537 -16.771
 1551   1HD1  LEU  67          1HD1      LEU  67   4.834  14.966 -18.138
 1552   2HD1  LEU  67          2HD1      LEU  67   5.436  15.990 -19.462
 1553   3HD1  LEU  67          3HD1      LEU  67   6.329  14.531 -18.978
 1554   1HD2  LEU  67          1HD2      LEU  67   8.466  17.192 -17.544
 1555   2HD2  LEU  67          2HD2      LEU  67   8.390  15.831 -18.666
 1556   3HD2  LEU  67          3HD2      LEU  67   7.602  17.366 -19.087
 1557    H    SER  68           H        SER  68   5.315  19.080 -13.686
 1558    HA   SER  68           HA       SER  68   4.035  20.817 -12.989
 1559   1HB   SER  68          2HB       SER  68   6.332  21.825 -13.627
 1560   2HB   SER  68          3HB       SER  68   5.458  22.577 -14.976
 1561    HG   SER  68           HG       SER  68   5.445  23.905 -13.123
 1562    H    ARG  69           H        ARG  69   2.749  19.267 -14.879
 1563    HA   ARG  69           HA       ARG  69   1.375  21.015 -16.783
 1564   1HB   ARG  69          2HB       ARG  69   0.356  18.239 -16.432
 1565   2HB   ARG  69          3HB       ARG  69   0.567  19.245 -17.783
 1566   1HG   ARG  69          2HG       ARG  69   3.157  18.793 -17.426
 1567   2HG   ARG  69          3HG       ARG  69   2.572  17.451 -16.414
 1568   1HD   ARG  69          2HD       ARG  69   3.013  16.691 -18.742
 1569   2HD   ARG  69          3HD       ARG  69   1.271  16.599 -18.379
 1570    HE   ARG  69           HE       ARG  69   1.574  19.133 -19.250
 1571   1HH1  ARG  69          2HH2      ARG  69   1.570  16.119 -20.976
 1572   2HH1  ARG  69          1HH2      ARG  69   1.920  16.845 -22.499
 1573   1HH2  ARG  69          2HH1      ARG  69   1.565  20.009 -21.197
 1574   2HH2  ARG  69          1HH1      ARG  69   1.722  19.067 -22.672
 1575    H    LYS  70           H        LYS  70  -1.034  20.596 -17.057
 1576    HA   LYS  70           HA       LYS  70  -2.523  20.623 -14.482
 1577   1HB   LYS  70          2HB       LYS  70  -3.297  21.604 -17.271
 1578   2HB   LYS  70          3HB       LYS  70  -4.377  21.477 -15.924
 1579   1HG   LYS  70          2HG       LYS  70  -3.844  23.604 -15.566
 1580   2HG   LYS  70          3HG       LYS  70  -2.506  22.950 -14.656
 1581   1HD   LYS  70          2HD       LYS  70  -2.344  23.843 -17.567
 1582   2HD   LYS  70          3HD       LYS  70  -2.096  24.929 -16.216
 1583   1HE   LYS  70          2HE       LYS  70  -0.319  22.615 -17.037
 1584   2HE   LYS  70          3HE       LYS  70   0.026  24.312 -17.203
 1585   1HZ   LYS  70          1HZ       LYS  70  -0.245  22.846 -14.647
 1586   2HZ   LYS  70          2HZ       LYS  70   1.165  23.309 -15.328
 1587   3HZ   LYS  70          3HZ       LYS  70   0.113  24.457 -14.769
 1588    H    HIS  71           H        HIS  71  -4.753  19.505 -14.805
 1589    HA   HIS  71           HA       HIS  71  -3.942  16.678 -15.109
 1590   1HB   HIS  71          2HB       HIS  71  -4.740  17.463 -12.946
 1591   2HB   HIS  71          3HB       HIS  71  -6.235  18.072 -13.665
 1592    HD2  HIS  71           2HD      HIS  71  -8.195  16.380 -13.957
 1593    HE1  HIS  71           1HE      HIS  71  -6.189  12.731 -13.186
 1594    HE2  HIS  71           2HE      HIS  71  -8.458  13.854 -13.633
 1595    H    GLY  72           H        GLY  72  -5.114  15.052 -16.055
 1596   1HA   GLY  72          1HA       GLY  72  -7.628  14.618 -16.533
 1597   2HA   GLY  72          2HA       GLY  72  -7.379  15.709 -17.871
 1598    H    GLY  73           H        GLY  73  -6.336  14.910 -19.707
 1599   1HA   GLY  73          1HA       GLY  73  -5.043  13.447 -20.921
 1600   2HA   GLY  73          2HA       GLY  73  -5.304  12.164 -19.714
 1601    HA   PRO  74           HA       PRO  74  -8.469  11.055 -22.877
 1602   1HB   PRO  74          2HB       PRO  74 -10.739  10.257 -21.728
 1603   2HB   PRO  74          3HB       PRO  74  -9.180   9.575 -21.169
 1604   1HG   PRO  74          2HG       PRO  74 -10.783  11.830 -19.967
 1605   2HG   PRO  74          3HG       PRO  74 -10.072  10.424 -19.114
 1606   1HD   PRO  74          2HD       PRO  74  -8.844  12.935 -19.332
 1607   2HD   PRO  74          3HD       PRO  74  -7.956  11.402 -19.074
 1608    H    LYS  75           H        LYS  75  -8.796  14.081 -21.769
 1609    HA   LYS  75           HA       LYS  75 -10.338  14.877 -23.995
 1610   1HB   LYS  75          2HB       LYS  75 -12.321  15.659 -23.275
 1611   2HB   LYS  75          3HB       LYS  75 -12.138  14.360 -22.129
 1612   1HG   LYS  75          2HG       LYS  75 -12.902  16.068 -20.804
 1613   2HG   LYS  75          3HG       LYS  75 -11.159  16.168 -20.527
 1614   1HD   LYS  75          2HD       LYS  75 -10.961  18.160 -21.833
 1615   2HD   LYS  75          3HD       LYS  75 -12.507  17.887 -22.638
 1616   1HE   LYS  75          2HE       LYS  75 -12.581  19.744 -21.020
 1617   2HE   LYS  75          3HE       LYS  75 -13.735  18.460 -20.630
 1618   1HZ   LYS  75          1HZ       LYS  75 -11.069  18.611 -19.319
 1619   2HZ   LYS  75          2HZ       LYS  75 -12.420  19.273 -18.641
 1620   3HZ   LYS  75          3HZ       LYS  75 -12.333  17.701 -18.892
 1621    H    ASP  76           H        ASP  76  -8.681  15.711 -21.035
 1622    HA   ASP  76           HA       ASP  76  -7.561  18.212 -22.147
 1623   1HB   ASP  76          2HB       ASP  76  -7.597  18.465 -19.874
 1624   2HB   ASP  76          3HB       ASP  76  -7.542  16.732 -19.575
 1625    H    GLU  77           H        GLU  77  -5.358  18.318 -22.679
 1626    HA   GLU  77           HA       GLU  77  -4.319  15.927 -24.101
 1627   1HB   GLU  77          2HB       GLU  77  -4.907  18.070 -25.300
 1628   2HB   GLU  77          3HB       GLU  77  -3.634  18.887 -24.390
 1629   1HG   GLU  77          2HG       GLU  77  -1.932  17.444 -25.451
 1630   2HG   GLU  77          3HG       GLU  77  -3.203  16.532 -26.286
 1631    H    GLU  78           H        GLU  78  -3.662  17.915 -21.288
 1632    HA   GLU  78           HA       GLU  78  -0.777  17.703 -21.491
 1633   1HB   GLU  78          2HB       GLU  78  -2.651  18.692 -19.306
 1634   2HB   GLU  78          3HB       GLU  78  -0.932  18.514 -19.083
 1635   1HG   GLU  78          2HG       GLU  78  -0.987  19.937 -21.466
 1636   2HG   GLU  78          3HG       GLU  78  -2.393  20.584 -20.609
 1637    H    ARG  79           H        ARG  79  -3.184  16.134 -19.312
 1638    HA   ARG  79           HA       ARG  79  -2.982  14.343 -17.887
 1639   1HB   ARG  79          2HB       ARG  79  -3.043  13.403 -20.274
 1640   2HB   ARG  79          3HB       ARG  79  -1.324  13.119 -20.132
 1641   1HG   ARG  79          2HG       ARG  79  -1.826  11.780 -17.996
 1642   2HG   ARG  79          3HG       ARG  79  -3.531  11.957 -18.376
 1643   1HD   ARG  79          2HD       ARG  79  -3.322  10.026 -19.512
 1644   2HD   ARG  79          3HD       ARG  79  -2.495  10.961 -20.767
 1645    HE   ARG  79           HE       ARG  79  -0.661  10.197 -18.688
 1646   1HH1  ARG  79          2HH2      ARG  79  -2.315   8.672 -21.461
 1647   2HH1  ARG  79          1HH2      ARG  79  -1.173   7.318 -21.412
 1648   1HH2  ARG  79          2HH1      ARG  79   0.717   8.345 -18.826
 1649   2HH2  ARG  79          1HH1      ARG  79   0.431   7.224 -20.132
 1650    H    HIS  80           H        HIS  80  -1.746  14.859 -16.051
 1651    HA   HIS  80           HA       HIS  80   1.109  14.907 -15.856
 1652   1HB   HIS  80          2HB       HIS  80  -0.721  13.661 -13.773
 1653   2HB   HIS  80          3HB       HIS  80   0.837  14.403 -13.514
 1654    HD2  HIS  80           2HD      HIS  80   0.633  17.242 -14.717
 1655    HE1  HIS  80           1HE      HIS  80  -2.751  17.763 -12.171
 1656    HE2  HIS  80           2HE      HIS  80  -0.845  18.911 -13.401
 1657    H    VAL  81           H        VAL  81   2.713  13.154 -15.697
 1658    HA   VAL  81           HA       VAL  81   2.105  10.788 -16.961
 1659    HB   VAL  81           HB       VAL  81   4.157   9.853 -16.389
 1660   1HG1  VAL  81          1HG1      VAL  81   5.760  11.655 -16.695
 1661   2HG1  VAL  81          2HG1      VAL  81   4.305  12.007 -17.642
 1662   3HG1  VAL  81          3HG1      VAL  81   4.600  12.861 -16.110
 1663   1HG2  VAL  81          1HG2      VAL  81   5.553  10.716 -14.433
 1664   2HG2  VAL  81          2HG2      VAL  81   4.052  11.476 -13.837
 1665   3HG2  VAL  81          3HG2      VAL  81   4.157   9.717 -14.016
 1666    H    GLY  82           H        GLY  82   1.687  11.393 -13.490
 1667   1HA   GLY  82          1HA       GLY  82   0.658   8.748 -13.046
 1668   2HA   GLY  82          2HA       GLY  82   0.771  10.054 -11.835
 1669    H    ASP  83           H        ASP  83  -0.962   9.613 -14.924
 1670    HA   ASP  83           HA       ASP  83  -3.602   9.860 -13.583
 1671   1HB   ASP  83          2HB       ASP  83  -2.675  11.630 -15.881
 1672   2HB   ASP  83          3HB       ASP  83  -4.358  11.408 -15.444
 1673    H    LEU  84           H        LEU  84  -4.825   8.159 -14.259
 1674    HA   LEU  84           HA       LEU  84  -4.598   7.279 -17.125
 1675   1HB   LEU  84          2HB       LEU  84  -5.327   5.691 -14.629
 1676   2HB   LEU  84          3HB       LEU  84  -5.477   5.090 -16.278
 1677    HG   LEU  84           HG       LEU  84  -2.863   5.865 -14.913
 1678   1HD1  LEU  84          1HD1      LEU  84  -3.903   3.838 -13.964
 1679   2HD1  LEU  84          2HD1      LEU  84  -4.012   3.124 -15.589
 1680   3HD1  LEU  84          3HD1      LEU  84  -2.425   3.453 -14.860
 1681   1HD2  LEU  84          1HD2      LEU  84  -3.359   4.593 -17.645
 1682   2HD2  LEU  84          2HD2      LEU  84  -2.658   6.196 -17.341
 1683   3HD2  LEU  84          3HD2      LEU  84  -1.777   4.748 -16.857
 1684    H    GLY  85           H        GLY  85  -5.899   9.533 -16.614
 1685   1HA   GLY  85          1HA       GLY  85  -7.872  10.648 -16.942
 1686   2HA   GLY  85          2HA       GLY  85  -8.410   9.168 -17.753
 1687    H    ASN  86           H        ASN  86 -10.015   8.073 -16.931
 1688    HA   ASN  86           HA       ASN  86 -10.914   8.173 -14.222
 1689   1HB   ASN  86          2HB       ASN  86 -12.860   9.455 -14.376
 1690   2HB   ASN  86          3HB       ASN  86 -11.673  10.435 -15.194
 1691   1HD2  ASN  86          1HD2      ASN  86 -11.744  10.316 -17.668
 1692   2HD2  ASN  86          2HD2      ASN  86 -13.318  10.006 -18.394
 1693    H    VAL  87           H        VAL  87 -12.898   6.920 -13.960
 1694    HA   VAL  87           HA       VAL  87 -13.262   4.753 -15.951
 1695    HB   VAL  87           HB       VAL  87 -11.773   4.139 -13.979
 1696   1HG1  VAL  87          1HG1      VAL  87 -14.351   4.107 -12.374
 1697   2HG1  VAL  87          2HG1      VAL  87 -12.755   3.548 -11.846
 1698   3HG1  VAL  87          3HG1      VAL  87 -13.010   5.266 -12.158
 1699   1HG2  VAL  87          1HG2      VAL  87 -12.636   1.916 -13.744
 1700   2HG2  VAL  87          2HG2      VAL  87 -14.250   2.413 -14.268
 1701   3HG2  VAL  87          3HG2      VAL  87 -12.891   2.464 -15.410
 1702    H    THR  88           H        THR  88 -15.422   3.460 -15.221
 1703    HA   THR  88           HA       THR  88 -17.505   5.303 -14.237
 1704    HB   THR  88           HB       THR  88 -17.361   4.046 -16.926
 1705    HG1  THR  88           1HG      THR  88 -18.274   5.936 -17.487
 1706   1HG2  THR  88          1HG2      THR  88 -19.806   4.209 -17.264
 1707   2HG2  THR  88          2HG2      THR  88 -19.417   2.949 -16.095
 1708   3HG2  THR  88          3HG2      THR  88 -20.030   4.521 -15.529
 1709    H    ALA  89           H        ALA  89 -19.229   4.221 -13.269
 1710    HA   ALA  89           HA       ALA  89 -18.859   1.313 -12.728
 1711   1HB   ALA  89          1HB       ALA  89 -19.950   3.453 -10.879
 1712   2HB   ALA  89          2HB       ALA  89 -19.835   1.734 -10.487
 1713   3HB   ALA  89          3HB       ALA  89 -18.361   2.701 -10.691
 1714    H    ASP  90           H        ASP  90 -20.556   0.046 -12.697
 1715    HA   ASP  90           HA       ASP  90 -23.104   0.779 -13.813
 1716   1HB   ASP  90          2HB       ASP  90 -21.855  -1.804 -12.855
 1717   2HB   ASP  90          3HB       ASP  90 -23.525  -1.691 -13.416
 1718    H    LYS  91           H        LYS  91 -25.055   0.555 -12.846
 1719    HA   LYS  91           HA       LYS  91 -25.419   1.355 -10.121
 1720   1HB   LYS  91          2HB       LYS  91 -27.789   1.090 -10.608
 1721   2HB   LYS  91          3HB       LYS  91 -26.964   1.936 -11.898
 1722   1HG   LYS  91          2HG       LYS  91 -27.516   0.408 -13.450
 1723   2HG   LYS  91          3HG       LYS  91 -27.003  -0.955 -12.475
 1724   1HD   LYS  91          2HD       LYS  91 -29.643   0.487 -12.008
 1725   2HD   LYS  91          3HD       LYS  91 -29.489  -0.878 -13.117
 1726   1HE   LYS  91          2HE       LYS  91 -28.583  -1.034 -10.212
 1727   2HE   LYS  91          3HE       LYS  91 -30.248  -1.397 -10.687
 1728   1HZ   LYS  91          1HZ       LYS  91 -28.632  -3.373 -10.607
 1729   2HZ   LYS  91          2HZ       LYS  91 -29.457  -3.224 -12.028
 1730   3HZ   LYS  91          3HZ       LYS  91 -27.894  -2.794 -11.872
 1731    H    ASP  92           H        ASP  92 -24.545  -1.663 -11.106
 1732    HA   ASP  92           HA       ASP  92 -25.797  -3.086  -8.805
 1733   1HB   ASP  92          2HB       ASP  92 -24.107  -4.060 -11.134
 1734   2HB   ASP  92          3HB       ASP  92 -24.698  -5.089  -9.811
 1735    H    GLY  93           H        GLY  93 -23.444  -0.932  -9.057
 1736   1HA   GLY  93          1HA       GLY  93 -22.153  -0.195  -7.305
 1737   2HA   GLY  93          2HA       GLY  93 -22.320  -1.775  -6.500
 1738    H    VAL  94           H        VAL  94 -21.062  -1.384  -9.797
 1739    HA   VAL  94           HA       VAL  94 -18.301  -1.712  -8.825
 1740    HB   VAL  94           HB       VAL  94 -18.888  -3.974  -9.055
 1741   1HG1  VAL  94          1HG1      VAL  94 -19.652  -5.079 -11.089
 1742   2HG1  VAL  94          2HG1      VAL  94 -20.803  -3.821 -10.627
 1743   3HG1  VAL  94          3HG1      VAL  94 -19.672  -3.544 -11.971
 1744   1HG2  VAL  94          1HG2      VAL  94 -17.226  -4.894 -10.476
 1745   2HG2  VAL  94          2HG2      VAL  94 -17.141  -3.427 -11.460
 1746   3HG2  VAL  94          3HG2      VAL  94 -16.600  -3.404  -9.762
 1747    H    ALA  95           H        ALA  95 -16.760  -0.919  -9.984
 1748    HA   ALA  95           HA       ALA  95 -17.223   0.054 -12.781
 1749   1HB   ALA  95          1HB       ALA  95 -15.156   0.834 -10.654
 1750   2HB   ALA  95          2HB       ALA  95 -15.151   1.405 -12.328
 1751   3HB   ALA  95          3HB       ALA  95 -16.470   1.868 -11.248
 1752    H    ASP  96           H        ASP  96 -16.387  -1.156 -14.296
 1753    HA   ASP  96           HA       ASP  96 -14.261  -3.134 -13.704
 1754   1HB   ASP  96          2HB       ASP  96 -15.953  -3.815 -15.365
 1755   2HB   ASP  96          3HB       ASP  96 -15.587  -2.389 -16.350
 1756    H    VAL  97           H        VAL  97 -12.282  -2.763 -14.206
 1757    HA   VAL  97           HA       VAL  97 -11.637  -0.344 -15.848
 1758    HB   VAL  97           HB       VAL  97 -10.941  -0.118 -13.357
 1759   1HG1  VAL  97          1HG1      VAL  97  -8.456  -1.491 -14.454
 1760   2HG1  VAL  97          2HG1      VAL  97  -8.518  -0.483 -13.020
 1761   3HG1  VAL  97          3HG1      VAL  97  -9.446  -1.980 -13.049
 1762   1HG2  VAL  97          1HG2      VAL  97  -9.261   1.506 -14.121
 1763   2HG2  VAL  97          2HG2      VAL  97  -9.105   0.663 -15.674
 1764   3HG2  VAL  97          3HG2      VAL  97 -10.610   1.502 -15.251
 1765    H    SER  98           H        SER  98 -10.668  -0.558 -17.551
 1766    HA   SER  98           HA       SER  98  -8.936  -2.895 -18.238
 1767   1HB   SER  98          2HB       SER  98 -11.579  -2.062 -19.530
 1768   2HB   SER  98          3HB       SER  98 -10.377  -3.077 -20.341
 1769    HG   SER  98           HG       SER  98 -12.093  -3.721 -18.198
 1770    H    ILE  99           H        ILE  99  -7.269  -1.299 -18.104
 1771    HA   ILE  99           HA       ILE  99  -7.162   0.634 -20.392
 1772    HB   ILE  99           HB       ILE  99  -6.490   0.909 -17.457
 1773   1HG1  ILE  99          2HG1      ILE  99  -7.785   2.835 -19.445
 1774   2HG1  ILE  99          3HG1      ILE  99  -8.678   1.609 -18.572
 1775   1HG2  ILE  99          1HG2      ILE  99  -4.385   1.633 -18.495
 1776   2HG2  ILE  99          2HG2      ILE  99  -5.279   2.714 -19.594
 1777   3HG2  ILE  99          3HG2      ILE  99  -5.257   3.005 -17.846
 1778   1HD1  ILE  99          1HD1      ILE  99  -7.242   4.008 -17.379
 1779   2HD1  ILE  99          2HD1      ILE  99  -8.973   3.662 -17.382
 1780   3HD1  ILE  99          3HD1      ILE  99  -7.882   2.670 -16.396
 1781    H    GLU 100           H        GLU 100  -5.118   1.142 -21.213
 1782    HA   GLU 100           HA       GLU 100  -2.785  -0.351 -20.441
 1783   1HB   GLU 100          2HB       GLU 100  -3.797  -1.823 -22.163
 1784   2HB   GLU 100          3HB       GLU 100  -3.749  -0.508 -23.334
 1785   1HG   GLU 100          2HG       GLU 100  -1.367  -0.549 -23.464
 1786   2HG   GLU 100          3HG       GLU 100  -1.212  -1.432 -21.947
 1787    H    ASP 101           H        ASP 101  -0.903   0.832 -20.984
 1788    HA   ASP 101           HA       ASP 101  -1.124   3.444 -22.348
 1789   1HB   ASP 101          2HB       ASP 101  -1.817   3.981 -20.050
 1790   2HB   ASP 101          3HB       ASP 101  -0.449   3.070 -19.397
 1791    H    SER 102           H        SER 102   0.768   4.392 -22.937
 1792    HA   SER 102           HA       SER 102   3.192   2.728 -22.565
 1793   1HB   SER 102          2HB       SER 102   3.915   3.304 -24.784
 1794   2HB   SER 102          3HB       SER 102   2.238   2.751 -24.915
 1795    HG   SER 102           HG       SER 102   3.142   5.437 -24.773
 1796    H    VAL 103           H        VAL 103   2.601   4.630 -20.625
 1797    HA   VAL 103           HA       VAL 103   5.112   6.246 -20.944
 1798    HB   VAL 103           HB       VAL 103   2.631   7.167 -19.441
 1799   1HG1  VAL 103          1HG1      VAL 103   3.834   9.317 -19.226
 1800   2HG1  VAL 103          2HG1      VAL 103   4.667   8.010 -18.384
 1801   3HG1  VAL 103          3HG1      VAL 103   5.277   8.577 -19.957
 1802   1HG2  VAL 103          1HG2      VAL 103   3.798   8.175 -22.078
 1803   2HG2  VAL 103          2HG2      VAL 103   2.224   7.371 -21.863
 1804   3HG2  VAL 103          3HG2      VAL 103   2.500   8.968 -21.164
 1805    H    ILE 104           H        ILE 104   2.836   4.751 -18.516
 1806    HA   ILE 104           HA       ILE 104   5.131   4.696 -16.624
 1807    HB   ILE 104           HB       ILE 104   3.798   4.147 -14.890
 1808   1HG1  ILE 104          2HG1      ILE 104   2.562   2.246 -15.740
 1809   2HG1  ILE 104          3HG1      ILE 104   1.458   3.380 -14.982
 1810   1HG2  ILE 104          1HG2      ILE 104   2.013   5.794 -14.826
 1811   2HG2  ILE 104          2HG2      ILE 104   3.443   6.444 -15.647
 1812   3HG2  ILE 104          3HG2      ILE 104   2.026   5.947 -16.592
 1813   1HD1  ILE 104          1HD1      ILE 104   0.675   4.113 -17.202
 1814   2HD1  ILE 104          2HD1      ILE 104   1.790   2.950 -17.977
 1815   3HD1  ILE 104          3HD1      ILE 104   0.470   2.372 -16.959
 1816    H    SER 105           H        SER 105   5.790   2.801 -15.462
 1817    HA   SER 105           HA       SER 105   5.722   0.138 -16.801
 1818   1HB   SER 105          2HB       SER 105   8.075   0.160 -17.240
 1819   2HB   SER 105          3HB       SER 105   7.327   1.504 -18.131
 1820    HG   SER 105           HG       SER 105   9.223   2.221 -17.073
 1821    H    LEU 106           H        LEU 106   6.548  -1.461 -15.495
 1822    HA   LEU 106           HA       LEU 106   6.801  -0.805 -12.664
 1823   1HB   LEU 106          2HB       LEU 106   7.051  -3.456 -14.124
 1824   2HB   LEU 106          3HB       LEU 106   7.072  -3.253 -12.394
 1825    HG   LEU 106           HG       LEU 106   4.693  -2.358 -12.517
 1826   1HD1  LEU 106          1HD1      LEU 106   4.432  -1.901 -14.930
 1827   2HD1  LEU 106          2HD1      LEU 106   4.662  -3.608 -15.294
 1828   3HD1  LEU 106          3HD1      LEU 106   3.270  -3.087 -14.352
 1829   1HD2  LEU 106          1HD2      LEU 106   5.307  -5.185 -13.423
 1830   2HD2  LEU 106          2HD2      LEU 106   5.316  -4.631 -11.751
 1831   3HD2  LEU 106          3HD2      LEU 106   3.787  -4.681 -12.652
 1832    H    SER 107           H        SER 107   8.667   0.594 -13.798
 1833    HA   SER 107           HA       SER 107  11.202  -0.869 -14.138
 1834   1HB   SER 107          2HB       SER 107  10.743   0.932 -15.647
 1835   2HB   SER 107          3HB       SER 107  10.491   2.072 -14.308
 1836    HG   SER 107           HG       SER 107  12.657   1.716 -13.708
 1837    H    GLY 108           H        GLY 108  10.670  -1.676 -11.808
 1838   1HA   GLY 108          1HA       GLY 108  12.081  -1.908  -9.890
 1839   2HA   GLY 108          2HA       GLY 108  12.474  -0.182  -9.949
 1840    H    ASP 109           H        ASP 109  11.460   1.086  -8.614
 1841    HA   ASP 109           HA       ASP 109   9.224   0.110  -6.895
 1842   1HB   ASP 109          2HB       ASP 109  10.472   1.116  -5.114
 1843   2HB   ASP 109          3HB       ASP 109  11.608   0.097  -5.997
 1844    H    HIS 110           H        HIS 110  10.434   2.777  -8.763
 1845    HA   HIS 110           HA       HIS 110   8.735   4.734  -7.401
 1846   1HB   HIS 110          2HB       HIS 110  11.283   4.643  -8.820
 1847   2HB   HIS 110          3HB       HIS 110  10.262   5.890  -9.517
 1848    HD1  HIS 110           1HD      HIS 110   9.406   7.795  -7.761
 1849    HD2  HIS 110           2HD      HIS 110  12.298   5.103  -6.379
 1850    HE1  HIS 110           1HE      HIS 110  10.373   8.874  -5.660
 1851    H    SER 111           H        SER 111   8.800   3.280 -10.612
 1852    HA   SER 111           HA       SER 111   7.174   5.327 -11.859
 1853   1HB   SER 111          2HB       SER 111   8.324   2.731 -12.850
 1854   2HB   SER 111          3HB       SER 111   7.504   3.940 -13.873
 1855    HG   SER 111           HG       SER 111   9.745   4.302 -13.859
 1856    H    ILE 112           H        ILE 112   6.102   2.596 -10.213
 1857    HA   ILE 112           HA       ILE 112   3.504   3.234 -10.224
 1858    HB   ILE 112           HB       ILE 112   2.523   1.055 -11.398
 1859   1HG1  ILE 112          2HG1      ILE 112   4.286   2.044 -13.625
 1860   2HG1  ILE 112          3HG1      ILE 112   4.724   0.657 -12.607
 1861   1HG2  ILE 112          1HG2      ILE 112   2.598   3.768 -12.735
 1862   2HG2  ILE 112          2HG2      ILE 112   1.350   2.516 -12.867
 1863   3HG2  ILE 112          3HG2      ILE 112   1.600   3.329 -11.332
 1864   1HD1  ILE 112          1HD1      ILE 112   2.083   0.806 -14.096
 1865   2HD1  ILE 112          2HD1      ILE 112   3.549   0.103 -14.771
 1866   3HD1  ILE 112          3HD1      ILE 112   2.824  -0.597 -13.303
 1867    H    ILE 113           H        ILE 113   5.578   0.361 -10.370
 1868    HA   ILE 113           HA       ILE 113   4.319  -0.819  -7.958
 1869    HB   ILE 113           HB       ILE 113   7.165  -1.088  -9.036
 1870   1HG1  ILE 113          2HG1      ILE 113   5.724  -2.088 -10.609
 1871   2HG1  ILE 113          3HG1      ILE 113   6.409  -3.405  -9.678
 1872   1HG2  ILE 113          1HG2      ILE 113   7.318  -3.088  -7.539
 1873   2HG2  ILE 113          2HG2      ILE 113   7.223  -1.566  -6.672
 1874   3HG2  ILE 113          3HG2      ILE 113   5.783  -2.601  -6.776
 1875   1HD1  ILE 113          1HD1      ILE 113   4.109  -3.936  -9.959
 1876   2HD1  ILE 113          2HD1      ILE 113   4.202  -3.364  -8.292
 1877   3HD1  ILE 113          3HD1      ILE 113   3.569  -2.301  -9.567
 1878    H    GLY 114           H        GLY 114   4.844  -0.375  -5.913
 1879   1HA   GLY 114          1HA       GLY 114   5.504   0.784  -4.047
 1880   2HA   GLY 114          2HA       GLY 114   6.787   1.573  -4.994
 1881    H    ARG 115           H        ARG 115   4.491   2.383  -6.914
 1882    HA   ARG 115           HA       ARG 115   3.905   4.959  -5.709
 1883   1HB   ARG 115          2HB       ARG 115   4.423   4.157  -8.248
 1884   2HB   ARG 115          3HB       ARG 115   2.653   4.041  -8.274
 1885   1HG   ARG 115          2HG       ARG 115   2.968   6.455  -7.118
 1886   2HG   ARG 115          3HG       ARG 115   4.460   6.434  -8.021
 1887   1HD   ARG 115          2HD       ARG 115   1.666   5.925  -9.143
 1888   2HD   ARG 115          3HD       ARG 115   2.424   7.503  -9.151
 1889    HE   ARG 115           HE       ARG 115   2.611   5.744 -11.216
 1890   1HH1  ARG 115          2HH2      ARG 115   5.626   6.626  -9.556
 1891   2HH1  ARG 115          1HH2      ARG 115   5.937   7.856 -10.769
 1892   1HH2  ARG 115          2HH1      ARG 115   3.497   7.057 -12.924
 1893   2HH2  ARG 115          1HH1      ARG 115   4.942   7.983 -12.505
 1894    H    THR 116           H        THR 116   1.535   5.826  -5.981
 1895    HA   THR 116           HA       THR 116  -0.445   3.819  -4.941
 1896    HB   THR 116           HB       THR 116   0.077   6.714  -4.263
 1897    HG1  THR 116           1HG      THR 116   1.033   5.356  -2.889
 1898   1HG2  THR 116          1HG2      THR 116  -2.374   6.674  -4.521
 1899   2HG2  THR 116          2HG2      THR 116  -2.465   5.162  -3.582
 1900   3HG2  THR 116          3HG2      THR 116  -1.950   6.675  -2.817
 1901    H    LEU 117           H        LEU 117  -2.600   3.948  -5.576
 1902    HA   LEU 117           HA       LEU 117  -3.389   5.689  -7.873
 1903   1HB   LEU 117          2HB       LEU 117  -3.247   3.430  -8.681
 1904   2HB   LEU 117          3HB       LEU 117  -4.009   2.799  -7.235
 1905    HG   LEU 117           HG       LEU 117  -6.185   3.640  -7.914
 1906   1HD1  LEU 117          1HD1      LEU 117  -4.787   4.773 -10.384
 1907   2HD1  LEU 117          2HD1      LEU 117  -6.530   4.489 -10.264
 1908   3HD1  LEU 117          3HD1      LEU 117  -5.782   5.641  -9.192
 1909   1HD2  LEU 117          1HD2      LEU 117  -6.501   2.083  -9.711
 1910   2HD2  LEU 117          2HD2      LEU 117  -4.822   2.251 -10.267
 1911   3HD2  LEU 117          3HD2      LEU 117  -5.179   1.433  -8.741
 1912    H    VAL 118           H        VAL 118  -5.208   6.844  -7.573
 1913    HA   VAL 118           HA       VAL 118  -6.947   6.271  -5.190
 1914    HB   VAL 118           HB       VAL 118  -5.791   8.423  -4.914
 1915   1HG1  VAL 118          1HG1      VAL 118  -7.209   9.272  -7.473
 1916   2HG1  VAL 118          2HG1      VAL 118  -6.441  10.375  -6.328
 1917   3HG1  VAL 118          3HG1      VAL 118  -5.471   9.171  -7.184
 1918   1HG2  VAL 118          1HG2      VAL 118  -7.927   8.017  -3.853
 1919   2HG2  VAL 118          2HG2      VAL 118  -7.752   9.724  -4.291
 1920   3HG2  VAL 118          3HG2      VAL 118  -8.796   8.662  -5.255
 1921    H    VAL 119           H        VAL 119  -9.087   6.072  -5.537
 1922    HA   VAL 119           HA       VAL 119 -10.133   6.626  -8.278
 1923    HB   VAL 119           HB       VAL 119  -9.984   4.233  -8.120
 1924   1HG1  VAL 119          1HG1      VAL 119 -11.315   2.961  -6.431
 1925   2HG1  VAL 119          2HG1      VAL 119  -9.956   3.846  -5.749
 1926   3HG1  VAL 119          3HG1      VAL 119 -11.598   4.477  -5.563
 1927   1HG2  VAL 119          1HG2      VAL 119 -12.885   5.126  -7.842
 1928   2HG2  VAL 119          2HG2      VAL 119 -11.913   5.229  -9.323
 1929   3HG2  VAL 119          3HG2      VAL 119 -12.304   3.649  -8.630
 1930    H    HIS 120           H        HIS 120 -11.928   7.772  -8.400
 1931    HA   HIS 120           HA       HIS 120 -12.786   9.093  -5.854
 1932   1HB   HIS 120          2HB       HIS 120 -12.454  10.153  -8.661
 1933   2HB   HIS 120          3HB       HIS 120 -13.212  11.038  -7.346
 1934    HD1  HIS 120           1HD      HIS 120 -11.507  12.798  -6.577
 1935    HD2  HIS 120           2HD      HIS 120  -9.742   9.175  -7.631
 1936    HE1  HIS 120           1HE      HIS 120  -9.032  13.099  -6.078
 1937    H    GLU 121           H        GLU 121 -14.943   9.864  -5.642
 1938    HA   GLU 121           HA       GLU 121 -16.745   7.737  -6.403
 1939   1HB   GLU 121          2HB       GLU 121 -16.397   9.225  -4.161
 1940   2HB   GLU 121          3HB       GLU 121 -17.791  10.045  -4.846
 1941   1HG   GLU 121          2HG       GLU 121 -17.555   7.029  -4.328
 1942   2HG   GLU 121          3HG       GLU 121 -18.311   8.181  -3.229
 1943    H    LYS 122           H        LYS 122 -16.243  10.896  -7.840
 1944    HA   LYS 122           HA       LYS 122 -18.553  10.272  -9.569
 1945   1HB   LYS 122          2HB       LYS 122 -18.334  12.790  -7.872
 1946   2HB   LYS 122          3HB       LYS 122 -19.232  12.796  -9.392
 1947   1HG   LYS 122          2HG       LYS 122 -20.397  10.654  -8.558
 1948   2HG   LYS 122          3HG       LYS 122 -19.665  10.993  -6.977
 1949   1HD   LYS 122          2HD       LYS 122 -21.043  12.850  -6.595
 1950   2HD   LYS 122          3HD       LYS 122 -21.572  12.909  -8.291
 1951   1HE   LYS 122          2HE       LYS 122 -23.304  11.832  -6.846
 1952   2HE   LYS 122          3HE       LYS 122 -22.693  10.761  -8.110
 1953   1HZ   LYS 122          1HZ       LYS 122 -21.226   9.712  -6.373
 1954   2HZ   LYS 122          2HZ       LYS 122 -21.905  10.596  -5.244
 1955   3HZ   LYS 122          3HZ       LYS 122 -22.800   9.515  -6.088
 1956    H    ALA 123           H        ALA 123 -18.750  12.048 -11.304
 1957    HA   ALA 123           HA       ALA 123 -16.705  11.600 -13.172
 1958   1HB   ALA 123          1HB       ALA 123 -18.693  13.921 -13.047
 1959   2HB   ALA 123          2HB       ALA 123 -17.869  13.315 -14.489
 1960   3HB   ALA 123          3HB       ALA 123 -19.080  12.301 -13.672
 1961    H    ASP 124           H        ASP 124 -14.835  12.579 -13.656
 1962    HA   ASP 124           HA       ASP 124 -13.812  14.805 -12.010
 1963   1HB   ASP 124          2HB       ASP 124 -12.471  12.656 -12.604
 1964   2HB   ASP 124          3HB       ASP 124 -12.401  13.259 -14.230
 1965    H    ASP 125           H        ASP 125 -13.093  16.747 -13.059
 1966    HA   ASP 125           HA       ASP 125 -14.597  17.487 -15.495
 1967   1HB   ASP 125          2HB       ASP 125 -13.845  19.260 -13.946
 1968   2HB   ASP 125          3HB       ASP 125 -12.159  18.888 -14.314
 1969    H    LEU 126           H        LEU 126 -11.300  16.422 -14.783
 1970    HA   LEU 126           HA       LEU 126  -9.516  15.774 -16.002
 1971   1HB   LEU 126          2HB       LEU 126 -11.309  15.637 -18.456
 1972   2HB   LEU 126          3HB       LEU 126  -9.664  15.083 -18.360
 1973    HG   LEU 126           HG       LEU 126 -11.070  13.272 -18.437
 1974   1HD1  LEU 126          1HD1      LEU 126 -10.490  11.931 -16.525
 1975   2HD1  LEU 126          2HD1      LEU 126  -9.139  12.977 -16.958
 1976   3HD1  LEU 126          3HD1      LEU 126 -10.152  13.376 -15.561
 1977   1HD2  LEU 126          1HD2      LEU 126 -12.848  12.670 -16.899
 1978   2HD2  LEU 126          2HD2      LEU 126 -12.659  14.232 -16.097
 1979   3HD2  LEU 126          3HD2      LEU 126 -13.180  14.171 -17.784
 1980    H    GLY 127           H        GLY 127  -9.550  18.308 -15.332
 1981   1HA   GLY 127          1HA       GLY 127  -7.956  19.802 -17.013
 1982   2HA   GLY 127          2HA       GLY 127  -9.567  20.154 -17.603
 1983    H    LYS 128           H        LYS 128 -11.118  21.037 -16.062
 1984    HA   LYS 128           HA       LYS 128 -10.118  22.478 -13.759
 1985   1HB   LYS 128          2HB       LYS 128 -10.085  24.657 -14.572
 1986   2HB   LYS 128          3HB       LYS 128  -9.075  23.697 -15.611
 1987   1HG   LYS 128          2HG       LYS 128 -11.721  25.026 -16.282
 1988   2HG   LYS 128          3HG       LYS 128 -10.122  25.318 -16.864
 1989   1HD   LYS 128          2HD       LYS 128 -11.283  24.443 -18.653
 1990   2HD   LYS 128          3HD       LYS 128 -10.106  23.242 -18.151
 1991   1HE   LYS 128          2HE       LYS 128 -12.297  22.285 -18.880
 1992   2HE   LYS 128          3HE       LYS 128 -11.799  21.821 -17.275
 1993   1HZ   LYS 128          1HZ       LYS 128 -13.294  23.560 -16.402
 1994   2HZ   LYS 128          2HZ       LYS 128 -13.970  23.703 -17.902
 1995   3HZ   LYS 128          3HZ       LYS 128 -13.998  22.275 -17.029
 1996    H    GLY 129           H        GLY 129 -12.007  21.163 -12.973
 1997   1HA   GLY 129          1HA       GLY 129 -14.704  21.812 -13.526
 1998   2HA   GLY 129          2HA       GLY 129 -14.108  21.191 -11.980
 1999    H    GLY 130           H        GLY 130 -12.411  23.758 -11.684
 2000   1HA   GLY 130          1HA       GLY 130 -13.554  26.141 -12.031
 2001   2HA   GLY 130          2HA       GLY 130 -14.521  25.591 -10.676
 2002    H    ASN 131           H        ASN 131 -12.065  24.229  -9.445
 2003    HA   ASN 131           HA       ASN 131 -10.954  26.705  -8.167
 2004   1HB   ASN 131          2HB       ASN 131 -11.420  23.848  -7.201
 2005   2HB   ASN 131          3HB       ASN 131 -10.443  25.002  -6.295
 2006   1HD2  ASN 131          1HD2      ASN 131 -13.672  23.959  -6.845
 2007   2HD2  ASN 131          2HD2      ASN 131 -14.416  25.321  -6.020
 2008    H    GLU 132           H        GLU 132  -8.775  26.303  -7.099
 2009    HA   GLU 132           HA       GLU 132  -6.567  25.616  -8.813
 2010   1HB   GLU 132          2HB       GLU 132  -6.397  26.989  -6.838
 2011   2HB   GLU 132          3HB       GLU 132  -6.910  25.685  -5.785
 2012   1HG   GLU 132          2HG       GLU 132  -4.414  25.482  -7.533
 2013   2HG   GLU 132          3HG       GLU 132  -4.426  26.299  -5.971
 2014    H    GLU 133           H        GLU 133  -7.653  23.691  -6.032
 2015    HA   GLU 133           HA       GLU 133  -7.032  21.225  -6.475
 2016   1HB   GLU 133          2HB       GLU 133  -8.721  22.238  -4.824
 2017   2HB   GLU 133          3HB       GLU 133  -9.952  21.765  -5.993
 2018   1HG   GLU 133          2HG       GLU 133  -8.247  19.482  -5.634
 2019   2HG   GLU 133          3HG       GLU 133  -8.474  20.166  -4.028
 2020    H    SER 134           H        SER 134  -9.362  22.732  -8.720
 2021    HA   SER 134           HA       SER 134 -10.299  20.235  -9.936
 2022   1HB   SER 134          2HB       SER 134 -11.749  21.568 -11.048
 2023   2HB   SER 134          3HB       SER 134 -11.445  22.570  -9.653
 2024    HG   SER 134           HG       SER 134  -9.942  23.778 -10.888
 2025    H    THR 135           H        THR 135  -7.436  21.980 -10.377
 2026    HA   THR 135           HA       THR 135  -6.883  20.280 -12.790
 2027    HB   THR 135           HB       THR 135  -6.449  22.498 -13.553
 2028    HG1  THR 135           1HG      THR 135  -4.344  20.880 -12.817
 2029   1HG2  THR 135          1HG2      THR 135  -6.265  23.778 -11.472
 2030   2HG2  THR 135          2HG2      THR 135  -4.785  22.903 -11.015
 2031   3HG2  THR 135          3HG2      THR 135  -4.791  23.986 -12.426
 2032    H    LYS 136           H        LYS 136  -6.477  20.524  -9.477
 2033    HA   LYS 136           HA       LYS 136  -3.781  19.353  -9.263
 2034   1HB   LYS 136          2HB       LYS 136  -5.340  21.044  -7.757
 2035   2HB   LYS 136          3HB       LYS 136  -5.728  19.508  -6.984
 2036   1HG   LYS 136          2HG       LYS 136  -3.106  19.308  -6.749
 2037   2HG   LYS 136          3HG       LYS 136  -3.152  21.049  -7.157
 2038   1HD   LYS 136          2HD       LYS 136  -4.982  21.268  -5.381
 2039   2HD   LYS 136          3HD       LYS 136  -4.550  19.654  -4.812
 2040   1HE   LYS 136          2HE       LYS 136  -2.517  20.399  -3.899
 2041   2HE   LYS 136          3HE       LYS 136  -2.343  21.648  -5.162
 2042   1HZ   LYS 136          1HZ       LYS 136  -2.876  22.764  -3.160
 2043   2HZ   LYS 136          2HZ       LYS 136  -4.112  22.872  -4.210
 2044   3HZ   LYS 136          3HZ       LYS 136  -4.261  21.865  -2.922
 2045    H    THR 137           H        THR 137  -7.115  18.470  -8.495
 2046    HA   THR 137           HA       THR 137  -6.602  15.537  -8.445
 2047    HB   THR 137           HB       THR 137  -8.830  15.400  -7.422
 2048    HG1  THR 137           1HG      THR 137  -9.643  17.693  -6.774
 2049   1HG2  THR 137          1HG2      THR 137  -6.913  15.725  -5.881
 2050   2HG2  THR 137          2HG2      THR 137  -7.118  17.486  -5.990
 2051   3HG2  THR 137          3HG2      THR 137  -8.393  16.491  -5.262
 2052    H    GLY 138           H        GLY 138  -8.620  18.030  -9.841
 2053   1HA   GLY 138          1HA       GLY 138  -9.239  17.976 -12.285
 2054   2HA   GLY 138          2HA       GLY 138  -9.522  16.256 -12.021
 2055    H    ASN 139           H        ASN 139 -10.368  17.298  -9.205
 2056    HA   ASN 139           HA       ASN 139 -12.061  17.909  -7.975
 2057   1HB   ASN 139          2HB       ASN 139 -12.400  19.699 -10.225
 2058   2HB   ASN 139          3HB       ASN 139 -13.968  19.241  -9.691
 2059   1HD2  ASN 139          1HD2      ASN 139 -11.883  19.300  -6.828
 2060   2HD2  ASN 139          2HD2      ASN 139 -12.444  20.849  -6.345
 2061    H    ALA 140           H        ALA 140 -12.060  15.349  -9.483
 2062    HA   ALA 140           HA       ALA 140 -14.531  14.506 -10.019
 2063   1HB   ALA 140          1HB       ALA 140 -12.188  13.002  -8.789
 2064   2HB   ALA 140          2HB       ALA 140 -13.617  12.171  -9.470
 2065   3HB   ALA 140          3HB       ALA 140 -12.621  13.156 -10.488
 2066    H    GLY 141           H        GLY 141 -15.021  15.960  -7.580
 2067   1HA   GLY 141          1HA       GLY 141 -16.513  16.016  -5.881
 2068   2HA   GLY 141          2HA       GLY 141 -16.881  14.297  -6.194
 2069    H    SER 142           H        SER 142 -14.622  13.009  -5.542
 2070    HA   SER 142           HA       SER 142 -13.236  13.573  -3.155
 2071   1HB   SER 142          2HB       SER 142 -16.077  12.744  -2.683
 2072   2HB   SER 142          3HB       SER 142 -14.857  11.948  -1.701
 2073    HG   SER 142           HG       SER 142 -15.273  14.734  -2.024
 2074    H    ARG 143           H        ARG 143 -12.179  11.718  -2.150
 2075    HA   ARG 143           HA       ARG 143 -11.945   9.402  -3.923
 2076   1HB   ARG 143          2HB       ARG 143 -10.029   8.782  -2.823
 2077   2HB   ARG 143          3HB       ARG 143  -9.935  10.512  -3.066
 2078   1HG   ARG 143          2HG       ARG 143 -10.435   9.040  -0.438
 2079   2HG   ARG 143          3HG       ARG 143  -8.961   9.826  -0.962
 2080   1HD   ARG 143          2HD       ARG 143  -9.798  11.336   0.539
 2081   2HD   ARG 143          3HD       ARG 143 -10.316  12.031  -1.002
 2082    HE   ARG 143           HE       ARG 143 -12.211  10.202   0.322
 2083   1HH1  ARG 143          2HH2      ARG 143 -11.436  13.662   0.061
 2084   2HH1  ARG 143          1HH2      ARG 143 -13.132  14.083   0.122
 2085   1HH2  ARG 143          2HH1      ARG 143 -14.214  10.836   0.765
 2086   2HH2  ARG 143          1HH1      ARG 143 -14.661  12.520   0.641
 2087    H    LEU 144           H        LEU 144 -12.621   7.384  -3.598
 2088    HA   LEU 144           HA       LEU 144 -14.280   6.754  -1.172
 2089   1HB   LEU 144          2HB       LEU 144 -15.465   5.168  -2.543
 2090   2HB   LEU 144          3HB       LEU 144 -15.448   6.728  -3.323
 2091    HG   LEU 144           HG       LEU 144 -13.253   5.611  -4.506
 2092   1HD1  LEU 144          1HD1      LEU 144 -13.477   3.351  -5.042
 2093   2HD1  LEU 144          2HD1      LEU 144 -13.763   3.379  -3.304
 2094   3HD1  LEU 144          3HD1      LEU 144 -15.127   3.254  -4.442
 2095   1HD2  LEU 144          1HD2      LEU 144 -15.042   6.664  -5.662
 2096   2HD2  LEU 144          2HD2      LEU 144 -14.691   5.122  -6.440
 2097   3HD2  LEU 144          3HD2      LEU 144 -16.126   5.292  -5.395
 2098    H    ALA 145           H        ALA 145 -11.538   5.573  -3.094
 2099    HA   ALA 145           HA       ALA 145 -10.562   4.065  -0.800
 2100   1HB   ALA 145          1HB       ALA 145 -11.316   2.688  -3.434
 2101   2HB   ALA 145          2HB       ALA 145 -10.307   1.969  -2.173
 2102   3HB   ALA 145          3HB       ALA 145 -11.999   2.360  -1.822
 2103    H    CYS 146           H        CYS 146  -8.366   3.361  -1.310
 2104    HA   CYS 146           HA       CYS 146  -6.894   4.547  -3.557
 2105   1HB   CYS 146          2HB       CYS 146  -5.405   5.834  -2.027
 2106   2HB   CYS 146          3HB       CYS 146  -7.066   6.451  -1.988
 2107    HG   CYS 146           HG       CYS 146  -6.085   4.031   0.036
 2108    H    GLY 147           H        GLY 147  -4.755   3.613  -3.718
 2109   1HA   GLY 147          1HA       GLY 147  -3.954   1.600  -1.715
 2110   2HA   GLY 147          2HA       GLY 147  -4.461   0.963  -3.269
 2111    H    VAL 148           H        VAL 148  -1.845   1.020  -1.815
 2112    HA   VAL 148           HA       VAL 148  -0.013   2.196  -3.791
 2113    HB   VAL 148           HB       VAL 148   0.340   0.471  -1.350
 2114   1HG1  VAL 148          1HG1      VAL 148   2.827   0.543  -1.689
 2115   2HG1  VAL 148          2HG1      VAL 148   2.007  -0.487  -2.862
 2116   3HG1  VAL 148          3HG1      VAL 148   2.562   1.136  -3.340
 2117   1HG2  VAL 148          1HG2      VAL 148   0.112   2.999  -1.203
 2118   2HG2  VAL 148          2HG2      VAL 148   1.592   2.329  -0.492
 2119   3HG2  VAL 148          3HG2      VAL 148   1.648   3.118  -2.083
 2120    H    ILE 149           H        ILE 149   1.109   1.017  -5.366
 2121    HA   ILE 149           HA       ILE 149  -0.126  -1.566  -6.185
 2122    HB   ILE 149           HB       ILE 149   2.034  -0.313  -7.777
 2123   1HG1  ILE 149          2HG1      ILE 149   0.783   1.681  -7.516
 2124   2HG1  ILE 149          3HG1      ILE 149   0.521   1.052  -9.117
 2125   1HG2  ILE 149          1HG2      ILE 149   0.838  -1.307  -9.627
 2126   2HG2  ILE 149          2HG2      ILE 149   1.132  -2.498  -8.357
 2127   3HG2  ILE 149          3HG2      ILE 149  -0.486  -1.802  -8.546
 2128   1HD1  ILE 149          1HD1      ILE 149  -1.732   0.368  -8.555
 2129   2HD1  ILE 149          2HD1      ILE 149  -1.490   0.787  -6.838
 2130   3HD1  ILE 149          3HD1      ILE 149  -1.487   2.048  -8.077
 2131    H    GLY 150           H        GLY 150   0.619  -3.210  -4.951
 2132   1HA   GLY 150          1HA       GLY 150   3.528  -3.507  -4.478
 2133   2HA   GLY 150          2HA       GLY 150   2.214  -4.506  -3.814
 2134    H    ILE 151           H        ILE 151   4.416  -5.685  -4.842
 2135    HA   ILE 151           HA       ILE 151   3.615  -6.799  -7.488
 2136    HB   ILE 151           HB       ILE 151   5.863  -8.019  -7.313
 2137   1HG1  ILE 151          2HG1      ILE 151   7.708  -6.801  -6.303
 2138   2HG1  ILE 151          3HG1      ILE 151   6.622  -5.642  -5.554
 2139   1HG2  ILE 151          1HG2      ILE 151   5.229  -6.262  -8.939
 2140   2HG2  ILE 151          2HG2      ILE 151   5.772  -5.023  -7.788
 2141   3HG2  ILE 151          3HG2      ILE 151   6.935  -6.164  -8.487
 2142   1HD1  ILE 151          1HD1      ILE 151   6.649  -8.619  -4.882
 2143   2HD1  ILE 151          2HD1      ILE 151   7.593  -7.387  -4.020
 2144   3HD1  ILE 151          3HD1      ILE 151   5.831  -7.311  -3.983
 2145    H    ALA 152           H        ALA 152   2.965  -8.825  -7.760
 2146    HA   ALA 152           HA       ALA 152   3.413 -10.837  -5.690
 2147   1HB   ALA 152          1HB       ALA 152   1.226 -10.061  -5.136
 2148   2HB   ALA 152          2HB       ALA 152   0.664 -10.202  -6.827
 2149   3HB   ALA 152          3HB       ALA 152   1.067 -11.651  -5.873
 2150    H    GLN 153           H        GLN 153   2.750 -13.018  -6.572
 2151    HA   GLN 153           HA       GLN 153   3.221 -13.529  -9.396
 2152   1HB   GLN 153          2HB       GLN 153   5.402 -12.485  -8.676
 2153   2HB   GLN 153          3HB       GLN 153   5.629 -13.788  -7.526
 2154   1HG   GLN 153          2HG       GLN 153   5.147 -14.595 -10.385
 2155   2HG   GLN 153          3HG       GLN 153   6.630 -13.706 -10.064
 2156   1HE2  GLN 153          1HE2      GLN 153   4.867 -16.718  -9.166
 2157   2HE2  GLN 153          2HE2      GLN 153   6.359 -17.503  -8.629
  Start of MODEL    6
    1   1H    ALA   1          H1        ALA   1  21.753   2.892  -0.999
    2   2H    ALA   1          H2        ALA   1  21.069   2.466   0.433
    3   3H    ALA   1          H3        ALA   1  22.664   2.826   0.372
    4    HA   ALA   1           HA       ALA   1  21.270   4.644   1.332
    5   1HB   ALA   1          1HB       ALA   1  22.330   6.451   0.025
    6   2HB   ALA   1          2HB       ALA   1  23.508   5.175   0.382
    7   3HB   ALA   1          3HB       ALA   1  22.793   5.294  -1.242
    8    H    THR   2           H        THR   2  19.288   4.053   1.312
    9    HA   THR   2           HA       THR   2  17.468   5.328  -0.607
   10    HB   THR   2           HB       THR   2  16.346   2.863  -0.561
   11    HG1  THR   2           1HG      THR   2  17.879   1.266  -0.695
   12   1HG2  THR   2          1HG2      THR   2  16.844   4.221  -2.593
   13   2HG2  THR   2          2HG2      THR   2  18.495   3.569  -2.597
   14   3HG2  THR   2          3HG2      THR   2  17.111   2.483  -2.817
   15    H    LYS   3           H        LYS   3  16.054   6.235   0.497
   16    HA   LYS   3           HA       LYS   3  15.225   5.054   3.105
   17   1HB   LYS   3          2HB       LYS   3  15.863   7.573   2.783
   18   2HB   LYS   3          3HB       LYS   3  14.225   7.709   2.155
   19   1HG   LYS   3          2HG       LYS   3  13.884   6.161   4.469
   20   2HG   LYS   3          3HG       LYS   3  15.230   7.208   4.885
   21   1HD   LYS   3          2HD       LYS   3  13.321   8.362   5.649
   22   2HD   LYS   3          3HD       LYS   3  13.711   9.184   4.129
   23   1HE   LYS   3          2HE       LYS   3  11.957   7.839   2.964
   24   2HE   LYS   3          3HE       LYS   3  11.654   6.938   4.455
   25   1HZ   LYS   3          1HZ       LYS   3  10.928   9.028   5.489
   26   2HZ   LYS   3          2HZ       LYS   3  11.064   9.823   4.021
   27   3HZ   LYS   3          3HZ       LYS   3  10.008   8.649   4.198
   28    H    ALA   4           H        ALA   4  13.753   3.625   3.026
   29    HA   ALA   4           HA       ALA   4  11.328   3.827   1.331
   30   1HB   ALA   4          1HB       ALA   4  12.480   1.712   1.132
   31   2HB   ALA   4          2HB       ALA   4  12.541   1.500   2.882
   32   3HB   ALA   4          3HB       ALA   4  10.978   1.464   2.034
   33    H    VAL   5           H        VAL   5   9.347   3.059   2.684
   34    HA   VAL   5           HA       VAL   5   9.312   3.997   5.468
   35    HB   VAL   5           HB       VAL   5   9.409   6.091   4.080
   36   1HG1  VAL   5          1HG1      VAL   5   8.187   6.407   2.276
   37   2HG1  VAL   5          2HG1      VAL   5   7.618   4.766   2.370
   38   3HG1  VAL   5          3HG1      VAL   5   6.650   6.025   3.127
   39   1HG2  VAL   5          1HG2      VAL   5   8.283   5.994   6.359
   40   2HG2  VAL   5          2HG2      VAL   5   7.762   7.318   5.333
   41   3HG2  VAL   5          3HG2      VAL   5   6.719   5.921   5.515
   42    H    ALA   6           H        ALA   6   7.214   3.803   6.494
   43    HA   ALA   6           HA       ALA   6   4.956   3.055   4.819
   44   1HB   ALA   6          1HB       ALA   6   5.856   1.217   7.048
   45   2HB   ALA   6          2HB       ALA   6   4.280   1.145   6.238
   46   3HB   ALA   6          3HB       ALA   6   5.768   0.860   5.326
   47    H    VAL   7           H        VAL   7   3.190   3.975   5.438
   48    HA   VAL   7           HA       VAL   7   2.849   5.096   8.188
   49    HB   VAL   7           HB       VAL   7   1.182   6.727   7.182
   50   1HG1  VAL   7          1HG1      VAL   7   2.948   8.409   6.784
   51   2HG1  VAL   7          2HG1      VAL   7   3.324   7.386   8.179
   52   3HG1  VAL   7          3HG1      VAL   7   4.159   7.115   6.635
   53   1HG2  VAL   7          1HG2      VAL   7   1.530   7.512   4.950
   54   2HG2  VAL   7          2HG2      VAL   7   2.849   6.349   4.684
   55   3HG2  VAL   7          3HG2      VAL   7   1.157   5.792   4.837
   56    H    LEU   8           H        LEU   8   1.947   3.440   9.038
   57    HA   LEU   8           HA       LEU   8   0.055   1.672   7.726
   58   1HB   LEU   8          2HB       LEU   8   1.119   1.804  10.600
   59   2HB   LEU   8          3HB       LEU   8   0.023   0.579   9.989
   60    HG   LEU   8           HG       LEU   8   1.796   0.006   8.262
   61   1HD1  LEU   8          1HD1      LEU   8   3.672   1.406  10.196
   62   2HD1  LEU   8          2HD1      LEU   8   4.119   0.350   8.838
   63   3HD1  LEU   8          3HD1      LEU   8   3.362   1.901   8.513
   64   1HD2  LEU   8          1HD2      LEU   8   2.339  -0.527  11.207
   65   2HD2  LEU   8          2HD2      LEU   8   1.213  -1.432  10.161
   66   3HD2  LEU   8          3HD2      LEU   8   2.948  -1.490   9.847
   67    H    LYS   9           H        LYS   9  -2.121   1.605   7.918
   68    HA   LYS   9           HA       LYS   9  -3.523   2.826  10.135
   69   1HB   LYS   9          2HB       LYS   9  -3.351   4.283   7.510
   70   2HB   LYS   9          3HB       LYS   9  -4.934   4.219   8.251
   71   1HG   LYS   9          2HG       LYS   9  -3.557   4.908  10.466
   72   2HG   LYS   9          3HG       LYS   9  -2.436   5.512   9.264
   73   1HD   LYS   9          2HD       LYS   9  -3.816   7.322   9.890
   74   2HD   LYS   9          3HD       LYS   9  -4.337   6.821   8.272
   75   1HE   LYS   9          2HE       LYS   9  -6.209   5.505   9.316
   76   2HE   LYS   9          3HE       LYS   9  -5.638   5.972  10.924
   77   1HZ   LYS   9          1HZ       LYS   9  -6.678   7.810   8.850
   78   2HZ   LYS   9          2HZ       LYS   9  -7.444   7.350  10.255
   79   3HZ   LYS   9          3HZ       LYS   9  -6.100   8.280  10.318
   80    H    GLY  10           H        GLY  10  -5.936   2.967   9.573
   81   1HA   GLY  10          1HA       GLY  10  -7.564   1.576   8.039
   82   2HA   GLY  10          2HA       GLY  10  -6.912   0.244   9.010
   83    H    ASP  11           H        ASP  11  -6.742   0.921  11.411
   84    HA   ASP  11           HA       ASP  11  -9.407   1.147  12.338
   85   1HB   ASP  11          2HB       ASP  11  -6.832   0.869  13.923
   86   2HB   ASP  11          3HB       ASP  11  -8.455   0.452  14.457
   87    H    GLY  12           H        GLY  12  -9.681   3.386  11.534
   88   1HA   GLY  12          1HA       GLY  12 -10.092   5.627  11.862
   89   2HA   GLY  12          2HA       GLY  12 -10.503   5.053  13.456
   90    HA   PRO  13           HA       PRO  13  -7.306   7.909  14.788
   91   1HB   PRO  13          2HB       PRO  13  -7.350   7.489  17.469
   92   2HB   PRO  13          3HB       PRO  13  -8.759   8.162  16.598
   93   1HG   PRO  13          2HG       PRO  13  -8.278   5.280  17.420
   94   2HG   PRO  13          3HG       PRO  13  -9.752   6.271  17.674
   95   1HD   PRO  13          2HD       PRO  13  -9.455   4.531  15.575
   96   2HD   PRO  13          3HD       PRO  13 -10.405   6.019  15.415
   97    H    VAL  14           H        VAL  14  -6.769   4.461  14.873
   98    HA   VAL  14           HA       VAL  14  -4.063   4.624  16.001
   99    HB   VAL  14           HB       VAL  14  -5.279   2.412  14.288
  100   1HG1  VAL  14          1HG1      VAL  14  -2.865   2.211  14.397
  101   2HG1  VAL  14          2HG1      VAL  14  -2.877   2.468  16.150
  102   3HG1  VAL  14          3HG1      VAL  14  -3.574   0.989  15.448
  103   1HG2  VAL  14          1HG2      VAL  14  -5.730   1.225  16.438
  104   2HG2  VAL  14          2HG2      VAL  14  -5.162   2.639  17.350
  105   3HG2  VAL  14          3HG2      VAL  14  -6.646   2.732  16.383
  106    H    GLN  15           H        GLN  15  -2.198   4.646  14.924
  107    HA   GLN  15           HA       GLN  15  -1.998   4.363  12.093
  108   1HB   GLN  15          2HB       GLN  15  -1.075   6.441  11.461
  109   2HB   GLN  15          3HB       GLN  15  -2.612   6.823  12.208
  110   1HG   GLN  15          2HG       GLN  15  -0.101   6.999  13.925
  111   2HG   GLN  15          3HG       GLN  15  -0.353   8.167  12.663
  112   1HE2  GLN  15          1HE2      GLN  15  -2.477   6.638  15.234
  113   2HE2  GLN  15          2HE2      GLN  15  -3.322   8.109  15.546
  114    H    GLY  16           H        GLY  16   0.268   4.151  11.430
  115   1HA   GLY  16          1HA       GLY  16   2.285   4.368  13.598
  116   2HA   GLY  16          2HA       GLY  16   2.153   2.831  12.726
  117    H    ILE  17           H        ILE  17   3.633   5.922  12.749
  118    HA   ILE  17           HA       ILE  17   4.401   5.668   9.888
  119    HB   ILE  17           HB       ILE  17   3.886   7.880  10.448
  120   1HG1  ILE  17          2HG1      ILE  17   6.088   7.348   9.228
  121   2HG1  ILE  17          3HG1      ILE  17   5.721   8.949   9.786
  122   1HG2  ILE  17          1HG2      ILE  17   5.570   7.745  12.977
  123   2HG2  ILE  17          2HG2      ILE  17   4.868   9.214  12.275
  124   3HG2  ILE  17          3HG2      ILE  17   3.810   7.931  12.862
  125   1HD1  ILE  17          1HD1      ILE  17   7.296   8.800  11.648
  126   2HD1  ILE  17          2HD1      ILE  17   7.762   7.173  11.106
  127   3HD1  ILE  17          3HD1      ILE  17   8.047   8.567  10.068
  128    H    ILE  18           H        ILE  18   6.187   4.603   9.402
  129    HA   ILE  18           HA       ILE  18   8.512   4.961  11.091
  130    HB   ILE  18           HB       ILE  18   9.085   2.420  10.701
  131   1HG1  ILE  18          2HG1      ILE  18   7.280   0.944  11.528
  132   2HG1  ILE  18          3HG1      ILE  18   6.099   2.237  11.302
  133   1HG2  ILE  18          1HG2      ILE  18   8.649   2.010  13.026
  134   2HG2  ILE  18          2HG2      ILE  18   9.272   3.645  12.818
  135   3HG2  ILE  18          3HG2      ILE  18   7.543   3.365  13.138
  136   1HD1  ILE  18          1HD1      ILE  18   6.270   0.510   9.451
  137   2HD1  ILE  18          2HD1      ILE  18   6.453   2.197   8.920
  138   3HD1  ILE  18          3HD1      ILE  18   7.882   1.149   9.090
  139    H    ASN  19           H        ASN  19  10.069   5.595   9.925
  140    HA   ASN  19           HA       ASN  19  10.391   5.200   7.032
  141   1HB   ASN  19          2HB       ASN  19  12.366   6.072   9.193
  142   2HB   ASN  19          3HB       ASN  19  12.614   6.224   7.456
  143   1HD2  ASN  19          1HD2      ASN  19  10.724   7.495  10.226
  144   2HD2  ASN  19          2HD2      ASN  19  10.162   8.915   9.340
  145    H    PHE  20           H        PHE  20  12.249   4.152   6.029
  146    HA   PHE  20           HA       PHE  20  13.661   1.982   7.503
  147   1HB   PHE  20          2HB       PHE  20  11.984   1.801   4.981
  148   2HB   PHE  20          3HB       PHE  20  13.300   0.689   5.258
  149    HD1  PHE  20           1HD      PHE  20   9.865   1.602   6.163
  150    HD2  PHE  20           2HD      PHE  20  13.160  -1.037   7.046
  151    HE1  PHE  20           1HE      PHE  20   8.308  -0.005   7.222
  152    HE2  PHE  20           2HE      PHE  20  11.608  -2.626   8.124
  153    HZ   PHE  20           HZ       PHE  20   9.175  -2.123   8.209
  154    H    GLU  21           H        GLU  21  15.569   3.207   7.468
  155    HA   GLU  21           HA       GLU  21  16.626   4.366   4.924
  156   1HB   GLU  21          2HB       GLU  21  16.766   5.753   6.853
  157   2HB   GLU  21          3HB       GLU  21  17.449   4.470   7.840
  158   1HG   GLU  21          2HG       GLU  21  18.926   5.666   5.477
  159   2HG   GLU  21          3HG       GLU  21  18.987   6.371   7.088
  160    H    GLN  22           H        GLN  22  17.932   3.023   3.666
  161    HA   GLN  22           HA       GLN  22  19.722   1.201   5.207
  162   1HB   GLN  22          2HB       GLN  22  18.121  -0.069   3.923
  163   2HB   GLN  22          3HB       GLN  22  18.685   0.698   2.408
  164   1HG   GLN  22          2HG       GLN  22  20.930  -0.156   2.762
  165   2HG   GLN  22          3HG       GLN  22  20.546  -0.689   4.394
  166   1HE2  GLN  22          1HE2      GLN  22  21.687  -2.502   3.324
  167   2HE2  GLN  22          2HE2      GLN  22  20.727  -3.611   2.382
  168    H    LYS  23           H        LYS  23  21.782   1.474   5.003
  169    HA   LYS  23           HA       LYS  23  22.912   3.688   3.590
  170   1HB   LYS  23          2HB       LYS  23  25.044   2.871   4.628
  171   2HB   LYS  23          3HB       LYS  23  23.768   3.348   5.708
  172   1HG   LYS  23          2HG       LYS  23  24.578   0.469   5.084
  173   2HG   LYS  23          3HG       LYS  23  25.064   1.405   6.482
  174   1HD   LYS  23          2HD       LYS  23  22.390   0.165   5.911
  175   2HD   LYS  23          3HD       LYS  23  23.426  -0.036   7.309
  176   1HE   LYS  23          2HE       LYS  23  22.912   2.190   8.149
  177   2HE   LYS  23          3HE       LYS  23  22.110   2.623   6.648
  178   1HZ   LYS  23          1HZ       LYS  23  20.513   0.693   7.302
  179   2HZ   LYS  23          2HZ       LYS  23  21.087   0.988   8.814
  180   3HZ   LYS  23          3HZ       LYS  23  20.385   2.212   7.971
  181    H    GLU  24           H        GLU  24  23.192   0.139   3.108
  182    HA   GLU  24           HA       GLU  24  24.124   0.722   0.341
  183   1HB   GLU  24          2HB       GLU  24  25.035  -1.694   0.425
  184   2HB   GLU  24          3HB       GLU  24  25.959  -0.340   1.029
  185   1HG   GLU  24          2HG       GLU  24  26.099  -2.318   2.498
  186   2HG   GLU  24          3HG       GLU  24  25.556  -0.842   3.312
  187    H    SER  25           H        SER  25  23.062  -2.487   0.635
  188    HA   SER  25           HA       SER  25  20.371  -1.780  -0.444
  189   1HB   SER  25          2HB       SER  25  22.426  -3.342  -2.057
  190   2HB   SER  25          3HB       SER  25  20.731  -3.081  -2.488
  191    HG   SER  25           HG       SER  25  21.976  -1.624  -3.599
  192    H    ASN  26           H        ASN  26  22.597  -4.257   0.820
  193    HA   ASN  26           HA       ASN  26  20.353  -6.244   0.881
  194   1HB   ASN  26          2HB       ASN  26  21.998  -7.976   0.516
  195   2HB   ASN  26          3HB       ASN  26  21.991  -6.805  -0.807
  196   1HD2  ASN  26          1HD2      ASN  26  23.770  -7.871   2.099
  197   2HD2  ASN  26          2HD2      ASN  26  25.209  -6.940   1.703
  198    H    GLY  27           H        GLY  27  22.670  -4.555   2.719
  199   1HA   GLY  27          1HA       GLY  27  22.884  -6.177   5.098
  200   2HA   GLY  27          2HA       GLY  27  23.462  -4.514   4.757
  201    HA   PRO  28           HA       PRO  28  20.028  -4.379   7.763
  202   1HB   PRO  28          2HB       PRO  28  21.088  -2.940   9.767
  203   2HB   PRO  28          3HB       PRO  28  21.737  -4.555   9.371
  204   1HG   PRO  28          2HG       PRO  28  22.844  -1.892   8.460
  205   2HG   PRO  28          3HG       PRO  28  23.727  -3.248   9.227
  206   1HD   PRO  28          2HD       PRO  28  23.587  -2.901   6.487
  207   2HD   PRO  28          3HD       PRO  28  23.701  -4.515   7.253
  208    H    VAL  29           H        VAL  29  18.550  -2.886   8.638
  209    HA   VAL  29           HA       VAL  29  18.479  -0.250   7.215
  210    HB   VAL  29           HB       VAL  29  15.982  -1.798   7.850
  211   1HG1  VAL  29          1HG1      VAL  29  16.597   0.252   5.700
  212   2HG1  VAL  29          2HG1      VAL  29  15.039  -0.511   6.002
  213   3HG1  VAL  29          3HG1      VAL  29  15.733   0.555   7.230
  214   1HG2  VAL  29          1HG2      VAL  29  15.916  -2.672   5.506
  215   2HG2  VAL  29          2HG2      VAL  29  17.579  -2.088   5.256
  216   3HG2  VAL  29          3HG2      VAL  29  17.241  -3.375   6.431
  217    H    LYS  30           H        LYS  30  17.866   1.457   8.405
  218    HA   LYS  30           HA       LYS  30  17.354   1.120  11.343
  219   1HB   LYS  30          2HB       LYS  30  19.265   2.432  10.324
  220   2HB   LYS  30          3HB       LYS  30  18.090   3.568   9.711
  221   1HG   LYS  30          2HG       LYS  30  17.330   3.927  12.111
  222   2HG   LYS  30          3HG       LYS  30  18.708   2.976  12.639
  223   1HD   LYS  30          2HD       LYS  30  18.955   5.448  10.851
  224   2HD   LYS  30          3HD       LYS  30  18.958   5.526  12.604
  225   1HE   LYS  30          2HE       LYS  30  21.223   5.662  11.771
  226   2HE   LYS  30          3HE       LYS  30  21.002   4.188  12.733
  227   1HZ   LYS  30          1HZ       LYS  30  20.787   4.057   9.787
  228   2HZ   LYS  30          2HZ       LYS  30  22.251   3.957  10.572
  229   3HZ   LYS  30          3HZ       LYS  30  21.096   2.871  10.913
  230    H    VAL  31           H        VAL  31  15.415   1.434  12.087
  231    HA   VAL  31           HA       VAL  31  13.288   2.710  10.452
  232    HB   VAL  31           HB       VAL  31  13.163   0.305  12.363
  233   1HG1  VAL  31          1HG1      VAL  31  10.898  -0.093  11.712
  234   2HG1  VAL  31          2HG1      VAL  31  10.991   1.608  12.180
  235   3HG1  VAL  31          3HG1      VAL  31  10.951   1.154  10.463
  236   1HG2  VAL  31          1HG2      VAL  31  14.329  -0.417  10.372
  237   2HG2  VAL  31          2HG2      VAL  31  12.691  -1.070  10.309
  238   3HG2  VAL  31          3HG2      VAL  31  13.118   0.353   9.327
  239    H    TRP  32           H        TRP  32  12.300   4.363  11.321
  240    HA   TRP  32           HA       TRP  32  12.025   4.493  14.216
  241   1HB   TRP  32          2HB       TRP  32  13.086   6.610  14.541
  242   2HB   TRP  32          3HB       TRP  32  14.241   5.523  13.783
  243    HD1  TRP  32           HD1      TRP  32  11.988   8.517  12.990
  244    HE1  TRP  32           HE1      TRP  32  12.646   9.538  10.743
  245    HE3  TRP  32           HE3      TRP  32  15.615   5.217  11.612
  246    HZ2  TRP  32           HZ2      TRP  32  14.708   9.184   8.741
  247    HZ3  TRP  32           HZ3      TRP  32  16.963   5.610   9.571
  248    HH2  TRP  32           HH2      TRP  32  16.518   7.577   8.121
  249    H    GLY  33           H        GLY  33  10.580   5.881  15.041
  250   1HA   GLY  33          1HA       GLY  33   8.842   7.735  14.311
  251   2HA   GLY  33          2HA       GLY  33   8.314   6.426  13.248
  252    H    SER  34           H        SER  34   6.343   6.041  14.285
  253    HA   SER  34           HA       SER  34   6.326   4.889  16.953
  254   1HB   SER  34          2HB       SER  34   5.055   6.601  18.096
  255   2HB   SER  34          3HB       SER  34   6.562   7.319  17.518
  256    HG   SER  34           HG       SER  34   4.472   7.418  15.727
  257    H    ILE  35           H        ILE  35   4.433   3.822  17.446
  258    HA   ILE  35           HA       ILE  35   2.164   4.005  15.506
  259    HB   ILE  35           HB       ILE  35   2.760   1.560  17.182
  260   1HG1  ILE  35          2HG1      ILE  35   3.337   0.515  14.873
  261   2HG1  ILE  35          3HG1      ILE  35   3.708   2.154  14.351
  262   1HG2  ILE  35          1HG2      ILE  35   0.422   1.995  16.344
  263   2HG2  ILE  35          2HG2      ILE  35   1.049   1.929  14.691
  264   3HG2  ILE  35          3HG2      ILE  35   1.142   0.503  15.742
  265   1HD1  ILE  35          1HD1      ILE  35   5.549   2.275  15.974
  266   2HD1  ILE  35          2HD1      ILE  35   5.013   0.765  16.739
  267   3HD1  ILE  35          3HD1      ILE  35   5.669   0.756  15.092
  268    H    LYS  36           H        LYS  36   0.553   5.138  16.258
  269    HA   LYS  36           HA       LYS  36   0.289   5.534  19.179
  270   1HB   LYS  36          2HB       LYS  36   1.255   7.362  17.691
  271   2HB   LYS  36          3HB       LYS  36  -0.286   7.397  16.839
  272   1HG   LYS  36          2HG       LYS  36  -1.348   7.945  19.156
  273   2HG   LYS  36          3HG       LYS  36   0.320   8.055  19.738
  274   1HD   LYS  36          2HD       LYS  36  -0.385  10.307  19.236
  275   2HD   LYS  36          3HD       LYS  36   0.731   9.815  17.946
  276   1HE   LYS  36          2HE       LYS  36  -1.482   8.968  16.772
  277   2HE   LYS  36          3HE       LYS  36  -2.318  10.038  17.885
  278   1HZ   LYS  36          1HZ       LYS  36  -1.668  10.863  15.588
  279   2HZ   LYS  36          2HZ       LYS  36  -1.282  11.892  16.839
  280   3HZ   LYS  36          3HZ       LYS  36  -0.136  10.953  16.099
  281    H    GLY  37           H        GLY  37  -1.767   5.612  20.016
  282   1HA   GLY  37          1HA       GLY  37  -4.204   5.537  19.904
  283   2HA   GLY  37          2HA       GLY  37  -4.095   4.637  18.371
  284    H    LEU  38           H        LEU  38  -1.774   3.050  19.572
  285    HA   LEU  38           HA       LEU  38  -3.105   0.885  20.950
  286   1HB   LEU  38          2HB       LEU  38  -0.205   1.732  20.437
  287   2HB   LEU  38          3HB       LEU  38  -0.628   0.283  21.331
  288    HG   LEU  38           HG       LEU  38  -1.551  -0.791  19.443
  289   1HD1  LEU  38          1HD1      LEU  38  -1.249   1.802  17.896
  290   2HD1  LEU  38          2HD1      LEU  38  -1.506   0.221  17.135
  291   3HD1  LEU  38          3HD1      LEU  38  -2.742   0.879  18.209
  292   1HD2  LEU  38          1HD2      LEU  38   0.440  -0.952  18.016
  293   2HD2  LEU  38          2HD2      LEU  38   0.979   0.661  18.536
  294   3HD2  LEU  38          3HD2      LEU  38   0.978  -0.675  19.683
  295    H    THR  39           H        THR  39  -3.861   1.245  23.024
  296    HA   THR  39           HA       THR  39  -3.097   3.506  24.547
  297    HB   THR  39           HB       THR  39  -5.297   2.366  24.538
  298    HG1  THR  39           1HG      THR  39  -3.824   3.116  26.795
  299   1HG2  THR  39          1HG2      THR  39  -5.777   0.595  26.115
  300   2HG2  THR  39          2HG2      THR  39  -4.577   0.006  24.954
  301   3HG2  THR  39          3HG2      THR  39  -4.078   0.476  26.595
  302    H    GLU  40           H        GLU  40  -1.825   0.319  24.695
  303    HA   GLU  40           HA       GLU  40   0.522   0.801  26.109
  304   1HB   GLU  40          2HB       GLU  40  -1.124   1.057  28.060
  305   2HB   GLU  40          3HB       GLU  40  -1.531  -0.626  27.853
  306   1HG   GLU  40          2HG       GLU  40   1.396   0.015  28.144
  307   2HG   GLU  40          3HG       GLU  40   0.391   0.420  29.523
  308    H    GLY  41           H        GLY  41   1.170  -1.774  26.934
  309   1HA   GLY  41          1HA       GLY  41   1.212  -3.978  26.590
  310   2HA   GLY  41          2HA       GLY  41  -0.120  -3.861  25.432
  311    H    LEU  42           H        LEU  42   1.986  -5.650  25.212
  312    HA   LEU  42           HA       LEU  42   3.842  -4.895  23.080
  313   1HB   LEU  42          2HB       LEU  42   2.829  -7.520  24.248
  314   2HB   LEU  42          3HB       LEU  42   3.877  -7.480  22.832
  315    HG   LEU  42           HG       LEU  42   4.731  -6.071  25.331
  316   1HD1  LEU  42          1HD1      LEU  42   5.889  -8.064  26.127
  317   2HD1  LEU  42          2HD1      LEU  42   4.151  -8.385  26.029
  318   3HD1  LEU  42          3HD1      LEU  42   5.249  -9.018  24.778
  319   1HD2  LEU  42          1HD2      LEU  42   6.316  -7.493  23.145
  320   2HD2  LEU  42          2HD2      LEU  42   6.011  -5.752  23.193
  321   3HD2  LEU  42          3HD2      LEU  42   6.985  -6.506  24.464
  322    H    HIS  43           H        HIS  43   3.458  -4.889  20.980
  323    HA   HIS  43           HA       HIS  43   0.949  -6.048  19.831
  324   1HB   HIS  43          2HB       HIS  43   2.115  -3.268  19.375
  325   2HB   HIS  43          3HB       HIS  43   0.945  -3.984  18.315
  326    HD1  HIS  43           1HD      HIS  43  -1.389  -4.661  19.651
  327    HD2  HIS  43           2HD      HIS  43   1.292  -2.165  21.651
  328    HE1  HIS  43           1HE      HIS  43  -2.626  -3.822  21.745
  329    HE2  HIS  43           2HE      HIS  43  -0.964  -2.258  22.959
  330    H    GLY  44           H        GLY  44   1.611  -7.596  18.397
  331   1HA   GLY  44          1HA       GLY  44   4.307  -7.856  17.392
  332   2HA   GLY  44          2HA       GLY  44   2.901  -8.718  16.791
  333    H    PHE  45           H        PHE  45   4.967  -7.762  14.999
  334    HA   PHE  45           HA       PHE  45   3.114  -6.490  13.268
  335   1HB   PHE  45          2HB       PHE  45   4.055  -4.465  12.666
  336   2HB   PHE  45          3HB       PHE  45   3.946  -4.437  14.404
  337    HD1  PHE  45           1HD      PHE  45   5.802  -3.146  11.951
  338    HD2  PHE  45           2HD      PHE  45   6.352  -5.497  15.490
  339    HE1  PHE  45           1HE      PHE  45   8.146  -2.333  12.123
  340    HE2  PHE  45           2HE      PHE  45   8.708  -4.747  15.644
  341    HZ   PHE  45           HZ       PHE  45   9.608  -3.144  13.970
  342    H    HIS  46           H        HIS  46   3.225  -7.529  11.308
  343    HA   HIS  46           HA       HIS  46   5.884  -8.662  10.599
  344   1HB   HIS  46          2HB       HIS  46   5.148 -10.760  10.654
  345   2HB   HIS  46          3HB       HIS  46   3.886 -10.171  11.717
  346    HD1  HIS  46           1HD      HIS  46   1.377 -10.125  10.568
  347    HD2  HIS  46           2HD      HIS  46   4.544 -11.292   8.134
  348    HE1  HIS  46           1HE      HIS  46   0.295 -10.879   8.395
  349    H    VAL  47           H        VAL  47   6.294  -8.903   8.365
  350    HA   VAL  47           HA       VAL  47   4.750  -7.196   6.532
  351    HB   VAL  47           HB       VAL  47   6.672  -6.743   5.604
  352   1HG1  VAL  47          1HG1      VAL  47   7.893  -7.151   7.611
  353   2HG1  VAL  47          2HG1      VAL  47   7.992  -8.885   7.266
  354   3HG1  VAL  47          3HG1      VAL  47   8.862  -7.721   6.245
  355   1HG2  VAL  47          1HG2      VAL  47   7.109  -9.569   4.726
  356   2HG2  VAL  47          2HG2      VAL  47   6.103  -8.353   3.918
  357   3HG2  VAL  47          3HG2      VAL  47   7.840  -8.092   4.084
  358    H    HIS  48           H        HIS  48   3.148  -8.037   5.434
  359    HA   HIS  48           HA       HIS  48   2.735 -10.921   5.117
  360   1HB   HIS  48          2HB       HIS  48   1.457  -8.391   4.021
  361   2HB   HIS  48          3HB       HIS  48   1.114  -9.944   3.303
  362    HD1  HIS  48           1HD      HIS  48  -0.616 -11.421   4.460
  363    HD2  HIS  48           2HD      HIS  48   0.681  -8.208   6.830
  364    HE1  HIS  48           1HE      HIS  48  -2.331 -11.245   6.347
  365    H    GLU  49           H        GLU  49   4.186 -11.946   3.919
  366    HA   GLU  49           HA       GLU  49   6.029 -10.732   2.181
  367   1HB   GLU  49          2HB       GLU  49   6.158 -12.960   3.488
  368   2HB   GLU  49          3HB       GLU  49   5.393 -13.688   2.069
  369   1HG   GLU  49          2HG       GLU  49   7.256 -12.931   0.658
  370   2HG   GLU  49          3HG       GLU  49   7.947 -12.023   2.004
  371    H    PHE  50           H        PHE  50   5.670  -9.862   0.368
  372    HA   PHE  50           HA       PHE  50   5.435  -9.720  -1.890
  373   1HB   PHE  50          2HB       PHE  50   3.347 -11.882  -1.784
  374   2HB   PHE  50          3HB       PHE  50   3.533 -10.831  -3.153
  375    HD1  PHE  50           1HD      PHE  50   5.503 -13.204  -1.009
  376    HD2  PHE  50           2HD      PHE  50   5.263 -11.060  -4.743
  377    HE1  PHE  50           1HE      PHE  50   7.558 -14.340  -1.783
  378    HE2  PHE  50           2HE      PHE  50   7.298 -12.243  -5.542
  379    HZ   PHE  50           HZ       PHE  50   8.465 -13.866  -4.056
  380    H    GLY  51           H        GLY  51   3.982  -8.636  -3.387
  381   1HA   GLY  51          1HA       GLY  51   2.941  -6.328  -1.860
  382   2HA   GLY  51          2HA       GLY  51   3.383  -6.392  -3.580
  383    H    ASP  52           H        ASP  52   1.657  -8.938  -3.613
  384    HA   ASP  52           HA       ASP  52  -0.546  -7.810  -4.958
  385   1HB   ASP  52          2HB       ASP  52  -0.058 -10.685  -4.088
  386   2HB   ASP  52          3HB       ASP  52  -1.197 -10.161  -5.337
  387    H    ASN  53           H        ASN  53  -0.921  -6.625  -2.734
  388    HA   ASN  53           HA       ASN  53  -3.440  -7.582  -1.911
  389   1HB   ASN  53          2HB       ASN  53  -2.462  -7.815   0.633
  390   2HB   ASN  53          3HB       ASN  53  -2.503  -9.134  -0.535
  391   1HD2  ASN  53          1HD2      ASN  53  -0.135  -6.415   0.293
  392   2HD2  ASN  53          2HD2      ASN  53   1.195  -7.511  -0.090
  393    H    THR  54           H        THR  54  -0.968  -5.312  -1.131
  394    HA   THR  54           HA       THR  54  -0.734  -3.533   0.143
  395    HB   THR  54           HB       THR  54  -1.766  -1.629  -0.454
  396    HG1  THR  54           1HG      THR  54  -4.168  -2.591  -1.415
  397   1HG2  THR  54          1HG2      THR  54  -0.928  -2.748  -2.486
  398   2HG2  THR  54          2HG2      THR  54  -2.527  -3.478  -2.752
  399   3HG2  THR  54          3HG2      THR  54  -2.335  -1.719  -2.830
  400    H    ALA  55           H        ALA  55  -4.143  -4.263   0.838
  401    HA   ALA  55           HA       ALA  55  -4.053  -2.989   3.426
  402   1HB   ALA  55          1HB       ALA  55  -6.194  -4.669   2.042
  403   2HB   ALA  55          2HB       ALA  55  -6.443  -3.549   3.406
  404   3HB   ALA  55          3HB       ALA  55  -5.947  -2.921   1.829
  405    H    GLY  56           H        GLY  56  -2.399  -5.524   3.026
  406   1HA   GLY  56          1HA       GLY  56  -1.580  -7.180   4.367
  407   2HA   GLY  56          2HA       GLY  56  -2.373  -6.322   5.722
  408    H    CYS  57           H        CYS  57  -3.467  -7.867   6.857
  409    HA   CYS  57           HA       CYS  57  -4.443 -10.299   5.954
  410   1HB   CYS  57          2HB       CYS  57  -5.811  -8.764   8.192
  411   2HB   CYS  57          3HB       CYS  57  -5.538 -10.499   8.044
  412    HG   CYS  57           HG       CYS  57  -2.704  -9.887   7.985
  413    H    THR  58           H        THR  58  -5.896  -7.347   5.079
  414    HA   THR  58           HA       THR  58  -8.574  -8.449   4.588
  415    HB   THR  58           HB       THR  58  -7.739  -5.952   3.180
  416    HG1  THR  58           1HG      THR  58  -6.754  -5.415   5.050
  417   1HG2  THR  58          1HG2      THR  58 -10.112  -6.901   3.361
  418   2HG2  THR  58          2HG2      THR  58 -10.051  -6.513   5.087
  419   3HG2  THR  58          3HG2      THR  58  -9.923  -5.209   3.887
  420    H    SER  59           H        SER  59  -5.728  -9.194   3.230
  421    HA   SER  59           HA       SER  59  -6.725 -10.354   0.850
  422   1HB   SER  59          2HB       SER  59  -6.417  -7.891   0.168
  423   2HB   SER  59          3HB       SER  59  -4.699  -8.087   0.509
  424    HG   SER  59           HG       SER  59  -5.092  -8.558  -1.693
  425    H    ALA  60           H        ALA  60  -4.081 -10.620  -0.248
  426    HA   ALA  60           HA       ALA  60  -1.953 -11.364  -0.012
  427   1HB   ALA  60          1HB       ALA  60  -2.105 -10.972   2.993
  428   2HB   ALA  60          2HB       ALA  60  -0.709 -10.743   1.910
  429   3HB   ALA  60          3HB       ALA  60  -2.035  -9.578   1.934
  430    H    GLY  61           H        GLY  61  -0.592 -12.642   1.733
  431   1HA   GLY  61          1HA       GLY  61  -1.877 -15.230   2.469
  432   2HA   GLY  61          2HA       GLY  61  -0.218 -15.159   1.820
  433    HA   PRO  62           HA       PRO  62   0.100 -14.084   6.480
  434   1HB   PRO  62          2HB       PRO  62   0.079 -16.455   7.763
  435   2HB   PRO  62          3HB       PRO  62  -1.442 -15.618   7.339
  436   1HG   PRO  62          2HG       PRO  62  -0.109 -17.897   5.838
  437   2HG   PRO  62          3HG       PRO  62  -1.823 -17.754   6.339
  438   1HD   PRO  62          2HD       PRO  62  -0.920 -17.067   3.824
  439   2HD   PRO  62          3HD       PRO  62  -2.302 -16.246   4.610
  440    H    HIS  63           H        HIS  63   1.851 -13.671   4.880
  441    HA   HIS  63           HA       HIS  63   4.036 -13.602   4.404
  442   1HB   HIS  63          2HB       HIS  63   5.488 -13.779   6.459
  443   2HB   HIS  63          3HB       HIS  63   4.139 -12.667   6.458
  444    HD2  HIS  63           2HD      HIS  63   1.827 -13.512   7.816
  445    HE1  HIS  63           1HE      HIS  63   3.901 -15.849  10.631
  446    HE2  HIS  63           2HE      HIS  63   1.757 -14.645  10.119
  447    H    PHE  64           H        PHE  64   3.720 -15.198   2.901
  448    HA   PHE  64           HA       PHE  64   3.961 -17.848   2.957
  449   1HB   PHE  64          2HB       PHE  64   5.360 -16.060   0.936
  450   2HB   PHE  64          3HB       PHE  64   5.030 -17.766   0.705
  451    HD1  PHE  64           1HD      PHE  64   3.802 -14.516   0.135
  452    HD2  PHE  64           2HD      PHE  64   2.508 -18.543   0.918
  453    HE1  PHE  64           1HE      PHE  64   1.593 -13.998  -0.878
  454    HE2  PHE  64           2HE      PHE  64   0.303 -18.039  -0.110
  455    HZ   PHE  64           HZ       PHE  64  -0.158 -15.763  -1.017
  456    H    ASN  65           H        ASN  65   5.304 -19.393   3.165
  457    HA   ASN  65           HA       ASN  65   8.118 -18.872   3.945
  458   1HB   ASN  65          2HB       ASN  65   8.040 -20.996   5.019
  459   2HB   ASN  65          3HB       ASN  65   6.599 -20.079   5.455
  460   1HD2  ASN  65          1HD2      ASN  65   6.875 -22.884   5.785
  461   2HD2  ASN  65          2HD2      ASN  65   5.684 -23.620   4.712
  462    HA   PRO  66           HA       PRO  66   8.701 -20.699  -0.304
  463   1HB   PRO  66          2HB       PRO  66  10.500 -18.977  -1.394
  464   2HB   PRO  66          3HB       PRO  66   8.729 -18.698  -1.445
  465   1HG   PRO  66          2HG       PRO  66  10.728 -17.625   0.555
  466   2HG   PRO  66          3HG       PRO  66   9.496 -16.705  -0.368
  467   1HD   PRO  66          2HD       PRO  66   9.050 -17.533   2.183
  468   2HD   PRO  66          3HD       PRO  66   7.740 -17.551   0.960
  469    H    LEU  67           H        LEU  67  10.744 -19.605   2.287
  470    HA   LEU  67           HA       LEU  67  12.968 -21.345   1.700
  471   1HB   LEU  67          2HB       LEU  67  12.146 -19.496   3.908
  472   2HB   LEU  67          3HB       LEU  67  13.309 -20.751   4.293
  473    HG   LEU  67           HG       LEU  67  14.297 -18.550   3.708
  474   1HD1  LEU  67          1HD1      LEU  67  15.612 -20.631   3.629
  475   2HD1  LEU  67          2HD1      LEU  67  15.157 -20.870   1.929
  476   3HD1  LEU  67          3HD1      LEU  67  16.148 -19.474   2.397
  477   1HD2  LEU  67          1HD2      LEU  67  14.490 -17.803   1.424
  478   2HD2  LEU  67          2HD2      LEU  67  13.587 -19.203   0.820
  479   3HD2  LEU  67          3HD2      LEU  67  12.767 -17.983   1.813
  480    H    SER  68           H        SER  68   9.907 -22.203   2.518
  481    HA   SER  68           HA       SER  68   8.826 -23.958   3.486
  482   1HB   SER  68          2HB       SER  68  10.173 -25.106   1.794
  483   2HB   SER  68          3HB       SER  68  11.473 -25.359   2.976
  484    HG   SER  68           HG       SER  68  10.097 -26.564   4.211
  485    H    ARG  69           H        ARG  69   9.382 -22.304   5.412
  486    HA   ARG  69           HA       ARG  69  10.471 -23.854   7.726
  487   1HB   ARG  69          2HB       ARG  69  11.603 -21.785   8.390
  488   2HB   ARG  69          3HB       ARG  69  12.189 -22.408   6.870
  489   1HG   ARG  69          2HG       ARG  69  10.853 -20.691   5.657
  490   2HG   ARG  69          3HG       ARG  69  10.186 -20.193   7.228
  491   1HD   ARG  69          2HD       ARG  69  12.102 -18.775   6.129
  492   2HD   ARG  69          3HD       ARG  69  12.030 -19.083   7.879
  493    HE   ARG  69           HE       ARG  69  13.435 -21.154   7.139
  494   1HH1  ARG  69          2HH2      ARG  69  14.119 -17.741   6.662
  495   2HH1  ARG  69          1HH2      ARG  69  15.809 -18.011   6.796
  496   1HH2  ARG  69          2HH1      ARG  69  15.466 -21.338   7.545
  497   2HH2  ARG  69          1HH1      ARG  69  16.610 -20.025   7.382
  498    H    LYS  70           H        LYS  70  10.347 -22.468   9.728
  499    HA   LYS  70           HA       LYS  70   7.517 -21.949  10.402
  500   1HB   LYS  70          2HB       LYS  70  10.064 -21.986  12.104
  501   2HB   LYS  70          3HB       LYS  70   8.519 -21.619  12.727
  502   1HG   LYS  70          2HG       LYS  70   8.015 -23.765  13.036
  503   2HG   LYS  70          3HG       LYS  70   8.205 -24.123  11.325
  504   1HD   LYS  70          2HD       LYS  70  10.461 -24.076  13.383
  505   2HD   LYS  70          3HD       LYS  70   9.647 -25.539  12.782
  506   1HE   LYS  70          2HE       LYS  70  10.397 -25.051  10.474
  507   2HE   LYS  70          3HE       LYS  70  11.092 -23.525  11.010
  508   1HZ   LYS  70          1HZ       LYS  70  12.644 -24.778  12.387
  509   2HZ   LYS  70          2HZ       LYS  70  12.123 -26.194  11.664
  510   3HZ   LYS  70          3HZ       LYS  70  12.785 -24.970  10.772
  511    H    HIS  71           H        HIS  71   6.828 -20.040  11.443
  512    HA   HIS  71           HA       HIS  71   8.025 -17.514  10.551
  513   1HB   HIS  71          2HB       HIS  71   5.535 -17.832  10.830
  514   2HB   HIS  71          3HB       HIS  71   5.789 -18.108  12.542
  515    HD2  HIS  71           2HD      HIS  71   5.753 -16.033  14.073
  516    HE1  HIS  71           1HE      HIS  71   6.005 -12.927  11.175
  517    HE2  HIS  71           2HE      HIS  71   5.771 -13.462  13.647
  518    H    GLY  72           H        GLY  72   9.066 -15.971  11.800
  519   1HA   GLY  72          1HA       GLY  72   8.834 -15.376  14.340
  520   2HA   GLY  72          2HA       GLY  72   9.935 -16.703  14.534
  521    H    GLY  73           H        GLY  73  12.190 -16.201  14.185
  522   1HA   GLY  73          1HA       GLY  73  13.879 -14.828  13.141
  523   2HA   GLY  73          2HA       GLY  73  12.761 -13.487  13.195
  524    HA   PRO  74           HA       PRO  74  15.019 -12.032  16.790
  525   1HB   PRO  74          2HB       PRO  74  12.384 -11.681  18.226
  526   2HB   PRO  74          3HB       PRO  74  13.742 -10.524  18.065
  527   1HG   PRO  74          2HG       PRO  74  11.546 -10.260  16.526
  528   2HG   PRO  74          3HG       PRO  74  13.171 -10.058  15.795
  529   1HD   PRO  74          2HD       PRO  74  11.350 -12.474  15.675
  530   2HD   PRO  74          3HD       PRO  74  12.302 -11.703  14.392
  531    H    LYS  75           H        LYS  75  13.175 -14.801  17.104
  532    HA   LYS  75           HA       LYS  75  14.608 -15.891  19.342
  533   1HB   LYS  75          2HB       LYS  75  12.644 -16.450  20.715
  534   2HB   LYS  75          3HB       LYS  75  13.026 -14.737  20.683
  535   1HG   LYS  75          2HG       LYS  75  11.196 -14.159  19.378
  536   2HG   LYS  75          3HG       LYS  75  11.020 -15.769  18.690
  537   1HD   LYS  75          2HD       LYS  75  10.402 -15.003  21.584
  538   2HD   LYS  75          3HD       LYS  75   9.209 -15.165  20.323
  539   1HE   LYS  75          2HE       LYS  75  10.763 -17.309  21.758
  540   2HE   LYS  75          3HE       LYS  75   9.021 -17.186  21.434
  541   1HZ   LYS  75          1HZ       LYS  75   9.971 -18.894  20.065
  542   2HZ   LYS  75          2HZ       LYS  75   9.553 -17.662  19.074
  543   3HZ   LYS  75          3HZ       LYS  75  11.122 -17.902  19.454
  544    H    ASP  76           H        ASP  76  13.965 -16.282  16.459
  545    HA   ASP  76           HA       ASP  76  13.741 -19.172  16.349
  546   1HB   ASP  76          2HB       ASP  76  11.422 -18.977  16.081
  547   2HB   ASP  76          3HB       ASP  76  11.569 -17.420  15.332
  548    H    GLU  77           H        GLU  77  15.549 -19.426  15.379
  549    HA   GLU  77           HA       GLU  77  17.033 -17.735  13.731
  550   1HB   GLU  77          2HB       GLU  77  17.144 -20.745  14.153
  551   2HB   GLU  77          3HB       GLU  77  18.430 -19.817  13.377
  552   1HG   GLU  77          2HG       GLU  77  18.965 -18.633  15.370
  553   2HG   GLU  77          3HG       GLU  77  17.485 -19.138  16.190
  554    H    GLU  78           H        GLU  78  14.300 -19.476  12.678
  555    HA   GLU  78           HA       GLU  78  15.281 -19.987   9.946
  556   1HB   GLU  78          2HB       GLU  78  12.658 -20.458  11.391
  557   2HB   GLU  78          3HB       GLU  78  12.793 -20.579   9.662
  558   1HG   GLU  78          2HG       GLU  78  14.974 -22.059  11.002
  559   2HG   GLU  78          3HG       GLU  78  13.376 -22.590  11.514
  560    H    ARG  79           H        ARG  79  12.120 -18.584  10.530
  561    HA   ARG  79           HA       ARG  79  11.220 -16.481  10.253
  562   1HB   ARG  79          2HB       ARG  79  13.323 -15.665  11.254
  563   2HB   ARG  79          3HB       ARG  79  13.991 -15.465   9.654
  564   1HG   ARG  79          2HG       ARG  79  11.565 -14.141   9.463
  565   2HG   ARG  79          3HG       ARG  79  12.094 -13.766  11.093
  566   1HD   ARG  79          2HD       ARG  79  13.000 -12.046   9.763
  567   2HD   ARG  79          3HD       ARG  79  14.367 -13.119  10.053
  568    HE   ARG  79           HE       ARG  79  12.726 -12.906   7.549
  569   1HH1  ARG  79          2HH2      ARG  79  15.557 -14.522   8.923
  570   2HH1  ARG  79          1HH2      ARG  79  16.289 -14.694   7.359
  571   1HH2  ARG  79          2HH1      ARG  79  13.719 -13.097   5.655
  572   2HH2  ARG  79          1HH1      ARG  79  15.202 -13.998   5.510
  573    H    HIS  80           H        HIS  80   9.941 -16.342   8.461
  574    HA   HIS  80           HA       HIS  80  10.540 -17.037   5.776
  575   1HB   HIS  80          2HB       HIS  80   8.456 -15.012   6.664
  576   2HB   HIS  80          3HB       HIS  80   8.435 -15.985   5.217
  577    HD2  HIS  80           2HD      HIS  80   9.131 -18.830   6.267
  578    HE1  HIS  80           1HE      HIS  80   5.803 -18.495   8.890
  579    HE2  HIS  80           2HE      HIS  80   7.404 -20.102   7.742
  580    H    VAL  81           H        VAL  81  10.328 -15.331   3.722
  581    HA   VAL  81           HA       VAL  81  12.906 -14.067   3.927
  582    HB   VAL  81           HB       VAL  81  10.833 -13.463   1.784
  583   1HG1  VAL  81          1HG1      VAL  81  12.860 -13.002   0.417
  584   2HG1  VAL  81          2HG1      VAL  81  12.782 -11.929   1.820
  585   3HG1  VAL  81          3HG1      VAL  81  13.887 -13.317   1.831
  586   1HG2  VAL  81          1HG2      VAL  81  11.216 -15.927   1.961
  587   2HG2  VAL  81          2HG2      VAL  81  11.929 -15.269   0.481
  588   3HG2  VAL  81          3HG2      VAL  81  12.968 -15.647   1.873
  589    H    GLY  82           H        GLY  82   9.559 -12.586   3.905
  590   1HA   GLY  82          1HA       GLY  82  10.718 -10.120   5.146
  591   2HA   GLY  82          2HA       GLY  82   9.190 -10.219   4.238
  592    H    ASP  83           H        ASP  83  10.646 -10.501   7.266
  593    HA   ASP  83           HA       ASP  83   8.095 -10.959   8.633
  594   1HB   ASP  83          2HB       ASP  83  10.140 -13.056   8.278
  595   2HB   ASP  83          3HB       ASP  83   9.827 -12.720   9.978
  596    H    LEU  84           H        LEU  84   8.108  -9.332  10.109
  597    HA   LEU  84           HA       LEU  84  10.560  -8.647  11.656
  598   1HB   LEU  84          2HB       LEU  84   8.095  -7.166  10.711
  599   2HB   LEU  84          3HB       LEU  84   8.780  -6.698  12.242
  600    HG   LEU  84           HG       LEU  84   9.442  -5.404  10.192
  601   1HD1  LEU  84          1HD1      LEU  84  11.750  -5.023  11.020
  602   2HD1  LEU  84          2HD1      LEU  84  10.606  -5.195  12.360
  603   3HD1  LEU  84          3HD1      LEU  84  11.680  -6.544  11.928
  604   1HD2  LEU  84          1HD2      LEU  84  11.290  -6.098   8.822
  605   2HD2  LEU  84          2HD2      LEU  84  11.417  -7.649   9.662
  606   3HD2  LEU  84          3HD2      LEU  84   9.990  -7.288   8.661
  607    H    GLY  85           H        GLY  85  10.049  -8.094  13.945
  608   1HA   GLY  85          1HA       GLY  85   8.357 -10.199  15.225
  609   2HA   GLY  85          2HA       GLY  85   9.688  -9.297  15.984
  610    H    ASN  86           H        ASN  86   8.676  -8.375  17.711
  611    HA   ASN  86           HA       ASN  86   6.143  -6.887  17.231
  612   1HB   ASN  86          2HB       ASN  86   5.703  -7.229  19.671
  613   2HB   ASN  86          3HB       ASN  86   5.721  -8.668  18.691
  614   1HD2  ASN  86          1HD2      ASN  86   7.088 -10.351  19.171
  615   2HD2  ASN  86          2HD2      ASN  86   8.167 -10.291  20.567
  616    H    VAL  87           H        VAL  87   5.535  -5.132  18.440
  617    HA   VAL  87           HA       VAL  87   7.608  -3.304  19.507
  618    HB   VAL  87           HB       VAL  87   6.321  -1.405  19.020
  619   1HG1  VAL  87          1HG1      VAL  87   7.654  -2.345  17.119
  620   2HG1  VAL  87          2HG1      VAL  87   6.139  -3.034  16.480
  621   3HG1  VAL  87          3HG1      VAL  87   6.321  -1.285  16.623
  622   1HG2  VAL  87          1HG2      VAL  87   4.030  -2.182  19.416
  623   2HG2  VAL  87          2HG2      VAL  87   4.180  -1.261  17.922
  624   3HG2  VAL  87          3HG2      VAL  87   4.046  -3.018  17.834
  625    H    THR  88           H        THR  88   6.543  -1.751  21.187
  626    HA   THR  88           HA       THR  88   4.335  -2.910  22.697
  627    HB   THR  88           HB       THR  88   6.622  -3.725  23.654
  628    HG1  THR  88           1HG      THR  88   4.885  -2.462  25.462
  629   1HG2  THR  88          1HG2      THR  88   7.637  -2.347  25.342
  630   2HG2  THR  88          2HG2      THR  88   7.728  -1.487  23.792
  631   3HG2  THR  88          3HG2      THR  88   6.529  -1.000  25.011
  632    H    ALA  89           H        ALA  89   3.124  -1.345  23.736
  633    HA   ALA  89           HA       ALA  89   3.784   1.477  23.051
  634   1HB   ALA  89          1HB       ALA  89   1.787   0.657  21.877
  635   2HB   ALA  89          2HB       ALA  89   1.092   0.104  23.416
  636   3HB   ALA  89          3HB       ALA  89   1.325   1.833  23.120
  637    H    ASP  90           H        ASP  90   3.426   3.075  24.524
  638    HA   ASP  90           HA       ASP  90   3.251   2.277  27.337
  639   1HB   ASP  90          2HB       ASP  90   5.260   3.581  26.432
  640   2HB   ASP  90          3HB       ASP  90   4.174   4.968  26.330
  641    H    LYS  91           H        LYS  91   2.181   3.678  28.784
  642    HA   LYS  91           HA       LYS  91  -0.538   3.505  28.531
  643   1HB   LYS  91          2HB       LYS  91  -0.581   4.294  30.710
  644   2HB   LYS  91          3HB       LYS  91   1.093   3.790  30.562
  645   1HG   LYS  91          2HG       LYS  91   1.251   6.452  29.790
  646   2HG   LYS  91          3HG       LYS  91  -0.111   6.509  30.882
  647   1HD   LYS  91          2HD       LYS  91   1.803   7.073  32.149
  648   2HD   LYS  91          3HD       LYS  91   1.420   5.407  32.613
  649   1HE   LYS  91          2HE       LYS  91   3.831   5.571  32.284
  650   2HE   LYS  91          3HE       LYS  91   3.143   4.601  30.988
  651   1HZ   LYS  91          1HZ       LYS  91   4.634   6.071  29.961
  652   2HZ   LYS  91          2HZ       LYS  91   3.206   6.645  29.579
  653   3HZ   LYS  91          3HZ       LYS  91   4.034   7.434  30.728
  654    H    ASP  92           H        ASP  92   1.295   6.116  27.372
  655    HA   ASP  92           HA       ASP  92  -0.748   8.193  27.445
  656   1HB   ASP  92          2HB       ASP  92   1.860   8.482  25.977
  657   2HB   ASP  92          3HB       ASP  92   1.013   9.646  26.993
  658    H    GLY  93           H        GLY  93  -0.350   5.590  25.519
  659   1HA   GLY  93          1HA       GLY  93  -1.792   5.069  23.754
  660   2HA   GLY  93          2HA       GLY  93  -1.919   6.790  23.315
  661    H    VAL  94           H        VAL  94   1.148   4.965  23.750
  662    HA   VAL  94           HA       VAL  94   1.576   4.959  20.829
  663    HB   VAL  94           HB       VAL  94   1.989   7.264  21.361
  664   1HG1  VAL  94          1HG1      VAL  94   4.359   6.509  23.103
  665   2HG1  VAL  94          2HG1      VAL  94   3.774   8.127  22.696
  666   3HG1  VAL  94          3HG1      VAL  94   2.786   7.071  23.714
  667   1HG2  VAL  94          1HG2      VAL  94   3.996   7.635  20.188
  668   2HG2  VAL  94          2HG2      VAL  94   4.645   6.048  20.622
  669   3HG2  VAL  94          3HG2      VAL  94   3.243   6.173  19.524
  670    H    ALA  95           H        ALA  95   2.914   3.578  20.061
  671    HA   ALA  95           HA       ALA  95   5.080   2.352  21.738
  672   1HB   ALA  95          1HB       ALA  95   4.017   1.631  18.962
  673   2HB   ALA  95          2HB       ALA  95   5.277   0.763  19.850
  674   3HB   ALA  95          3HB       ALA  95   3.607   0.752  20.452
  675    H    ASP  96           H        ASP  96   7.148   2.825  21.282
  676    HA   ASP  96           HA       ASP  96   7.767   4.939  19.314
  677   1HB   ASP  96          2HB       ASP  96   8.642   5.596  21.503
  678   2HB   ASP  96          3HB       ASP  96   9.362   4.001  21.740
  679    H    VAL  97           H        VAL  97   9.200   4.408  17.918
  680    HA   VAL  97           HA       VAL  97  10.516   1.731  17.983
  681    HB   VAL  97           HB       VAL  97   8.727   2.681  15.783
  682   1HG1  VAL  97          1HG1      VAL  97  10.821   2.334  14.540
  683   2HG1  VAL  97          2HG1      VAL  97  11.233   0.908  15.515
  684   3HG1  VAL  97          3HG1      VAL  97   9.918   0.822  14.347
  685   1HG2  VAL  97          1HG2      VAL  97   9.229  -0.041  17.046
  686   2HG2  VAL  97          2HG2      VAL  97   7.822   1.018  17.298
  687   3HG2  VAL  97          3HG2      VAL  97   8.095   0.283  15.718
  688    H    SER  98           H        SER  98  12.476   2.092  18.065
  689    HA   SER  98           HA       SER  98  13.953   4.091  16.440
  690   1HB   SER  98          2HB       SER  98  15.204   4.545  18.649
  691   2HB   SER  98          3HB       SER  98  13.590   5.248  18.467
  692    HG   SER  98           HG       SER  98  12.893   4.138  20.095
  693    H    ILE  99           H        ILE  99  14.052   1.858  15.328
  694    HA   ILE  99           HA       ILE  99  15.966  -0.031  16.641
  695    HB   ILE  99           HB       ILE  99  13.367  -0.394  15.135
  696   1HG1  ILE  99          2HG1      ILE  99  14.416  -1.827  17.614
  697   2HG1  ILE  99          3HG1      ILE  99  13.666  -0.247  17.707
  698   1HG2  ILE  99          1HG2      ILE  99  14.829  -1.946  13.931
  699   2HG2  ILE  99          2HG2      ILE  99  15.402  -2.637  15.472
  700   3HG2  ILE  99          3HG2      ILE  99  13.718  -2.832  14.956
  701   1HD1  ILE  99          1HD1      ILE  99  12.322  -2.796  16.718
  702   2HD1  ILE  99          2HD1      ILE  99  12.002  -1.918  18.221
  703   3HD1  ILE  99          3HD1      ILE  99  11.583  -1.178  16.665
  704    H    GLU 100           H        GLU 100  17.249  -1.298  15.309
  705    HA   GLU 100           HA       GLU 100  17.452  -0.701  12.482
  706   1HB   GLU 100          2HB       GLU 100  19.101   0.766  13.565
  707   2HB   GLU 100          3HB       GLU 100  19.912  -0.625  14.286
  708   1HG   GLU 100          2HG       GLU 100  20.893  -1.267  12.293
  709   2HG   GLU 100          3HG       GLU 100  19.514  -0.765  11.324
  710    H    ASP 101           H        ASP 101  17.597  -2.543  11.394
  711    HA   ASP 101           HA       ASP 101  18.007  -5.115  12.849
  712   1HB   ASP 101          2HB       ASP 101  15.588  -4.419  12.765
  713   2HB   ASP 101          3HB       ASP 101  15.687  -4.413  11.006
  714    H    SER 102           H        SER 102  18.595  -6.850  11.621
  715    HA   SER 102           HA       SER 102  20.019  -6.109   9.118
  716   1HB   SER 102          2HB       SER 102  22.057  -7.072   9.882
  717   2HB   SER 102          3HB       SER 102  21.495  -5.977  11.157
  718    HG   SER 102           HG       SER 102  21.006  -8.766  11.114
  719    H    VAL 103           H        VAL 103  17.922  -7.256   8.407
  720    HA   VAL 103           HA       VAL 103  18.582  -9.975   7.664
  721    HB   VAL 103           HB       VAL 103  17.696 -10.222  10.043
  722   1HG1  VAL 103          1HG1      VAL 103  15.347 -10.235  10.482
  723   2HG1  VAL 103          2HG1      VAL 103  15.743  -8.630   9.842
  724   3HG1  VAL 103          3HG1      VAL 103  14.947  -9.840   8.806
  725   1HG2  VAL 103          1HG2      VAL 103  16.313 -11.698   7.791
  726   2HG2  VAL 103          2HG2      VAL 103  17.917 -12.068   8.459
  727   3HG2  VAL 103          3HG2      VAL 103  16.481 -12.263   9.476
  728    H    ILE 104           H        ILE 104  15.856  -7.648   7.937
  729    HA   ILE 104           HA       ILE 104  15.133  -8.166   5.117
  730    HB   ILE 104           HB       ILE 104  13.443  -6.592   5.326
  731   1HG1  ILE 104          2HG1      ILE 104  14.381  -4.749   6.494
  732   2HG1  ILE 104          3HG1      ILE 104  12.896  -5.248   7.280
  733   1HG2  ILE 104          1HG2      ILE 104  13.058  -8.839   6.274
  734   2HG2  ILE 104          2HG2      ILE 104  13.366  -8.191   7.899
  735   3HG2  ILE 104          3HG2      ILE 104  12.001  -7.590   6.938
  736   1HD1  ILE 104          1HD1      ILE 104  15.733  -5.677   8.298
  737   2HD1  ILE 104          2HD1      ILE 104  14.471  -4.645   8.972
  738   3HD1  ILE 104          3HD1      ILE 104  14.288  -6.404   9.051
  739    H    SER 105           H        SER 105  15.146  -6.307   3.574
  740    HA   SER 105           HA       SER 105  17.135  -4.189   3.833
  741   1HB   SER 105          2HB       SER 105  18.683  -5.080   2.155
  742   2HB   SER 105          3HB       SER 105  18.723  -5.908   3.714
  743    HG   SER 105           HG       SER 105  18.708  -7.555   2.476
  744    H    LEU 106           H        LEU 106  17.455  -3.142   1.682
  745    HA   LEU 106           HA       LEU 106  14.868  -3.152   0.239
  746   1HB   LEU 106          2HB       LEU 106  17.068  -1.065   0.596
  747   2HB   LEU 106          3HB       LEU 106  15.755  -0.878  -0.557
  748    HG   LEU 106           HG       LEU 106  14.094  -0.788   1.219
  749   1HD1  LEU 106          1HD1      LEU 106  14.773  -0.484   3.607
  750   2HD1  LEU 106          2HD1      LEU 106  14.902  -2.133   3.004
  751   3HD1  LEU 106          3HD1      LEU 106  16.366  -1.150   3.183
  752   1HD2  LEU 106          1HD2      LEU 106  15.141   1.275   0.460
  753   2HD2  LEU 106          2HD2      LEU 106  14.827   1.398   2.197
  754   3HD2  LEU 106          3HD2      LEU 106  16.468   1.075   1.627
  755    H    SER 107           H        SER 107  16.267  -5.299  -0.323
  756    HA   SER 107           HA       SER 107  18.496  -4.957  -2.069
  757   1HB   SER 107          2HB       SER 107  18.187  -6.899  -0.594
  758   2HB   SER 107          3HB       SER 107  16.780  -7.404  -1.556
  759    HG   SER 107           HG       SER 107  18.450  -7.227  -3.358
  760    H    GLY 108           H        GLY 108  15.561  -4.176  -3.002
  761   1HA   GLY 108          1HA       GLY 108  15.396  -3.801  -5.594
  762   2HA   GLY 108          2HA       GLY 108  15.433  -5.583  -5.632
  763    H    ASP 109           H        ASP 109  13.688  -6.732  -4.718
  764    HA   ASP 109           HA       ASP 109  11.635  -5.256  -3.207
  765   1HB   ASP 109          2HB       ASP 109   9.904  -5.714  -4.450
  766   2HB   ASP 109          3HB       ASP 109  11.042  -5.471  -5.764
  767    H    HIS 110           H        HIS 110  13.649  -7.936  -3.410
  768    HA   HIS 110           HA       HIS 110  11.871 -10.003  -2.697
  769   1HB   HIS 110          2HB       HIS 110  14.710 -10.352  -1.891
  770   2HB   HIS 110          3HB       HIS 110  13.740 -11.297  -3.003
  771    HD1  HIS 110           1HD      HIS 110  16.799  -9.400  -3.144
  772    HD2  HIS 110           2HD      HIS 110  13.267  -9.375  -5.408
  773    HE1  HIS 110           1HE      HIS 110  17.392  -8.269  -5.356
  774    H    SER 111           H        SER 111  13.840  -7.799  -0.717
  775    HA   SER 111           HA       SER 111  13.129  -9.353   1.621
  776   1HB   SER 111          2HB       SER 111  15.047  -7.969   2.638
  777   2HB   SER 111          3HB       SER 111  15.357  -9.292   1.515
  778    HG   SER 111           HG       SER 111  16.519  -7.267   1.221
  779    H    ILE 112           H        ILE 112  11.835  -6.546   0.399
  780    HA   ILE 112           HA       ILE 112   9.877  -6.318   2.198
  781    HB   ILE 112           HB       ILE 112  10.338  -3.997   3.283
  782   1HG1  ILE 112          2HG1      ILE 112  13.107  -5.087   3.669
  783   2HG1  ILE 112          3HG1      ILE 112  12.674  -3.816   2.519
  784   1HG2  ILE 112          1HG2      ILE 112   9.438  -5.999   4.356
  785   2HG2  ILE 112          2HG2      ILE 112  11.082  -6.457   4.833
  786   3HG2  ILE 112          3HG2      ILE 112  10.379  -4.945   5.401
  787   1HD1  ILE 112          1HD1      ILE 112  12.230  -3.663   5.531
  788   2HD1  ILE 112          2HD1      ILE 112  13.537  -2.891   4.637
  789   3HD1  ILE 112          3HD1      ILE 112  11.860  -2.392   4.345
  790    H    ILE 113           H        ILE 113  11.771  -4.167   0.047
  791    HA   ILE 113           HA       ILE 113   9.869  -2.094  -0.269
  792    HB   ILE 113           HB       ILE 113  11.706  -3.396  -2.301
  793   1HG1  ILE 113          2HG1      ILE 113  12.858  -2.267  -0.435
  794   2HG1  ILE 113          3HG1      ILE 113  13.197  -1.577  -2.014
  795   1HG2  ILE 113          1HG2      ILE 113  10.048  -2.391  -3.679
  796   2HG2  ILE 113          2HG2      ILE 113   9.988  -0.923  -2.681
  797   3HG2  ILE 113          3HG2      ILE 113  11.422  -1.291  -3.671
  798   1HD1  ILE 113          1HD1      ILE 113  11.553   0.278  -1.517
  799   2HD1  ILE 113          2HD1      ILE 113  11.385  -0.391   0.125
  800   3HD1  ILE 113          3HD1      ILE 113  12.952   0.219  -0.459
  801    H    GLY 114           H        GLY 114   7.853  -1.954  -0.947
  802   1HA   GLY 114          1HA       GLY 114   5.981  -2.245  -2.222
  803   2HA   GLY 114          2HA       GLY 114   6.802  -3.533  -3.133
  804    H    ARG 115           H        ARG 115   7.092  -4.582  -0.067
  805    HA   ARG 115           HA       ARG 115   4.667  -6.287  -0.077
  806   1HB   ARG 115          2HB       ARG 115   7.099  -6.230   1.782
  807   2HB   ARG 115          3HB       ARG 115   5.699  -7.277   1.961
  808   1HG   ARG 115          2HG       ARG 115   7.119  -8.683   0.854
  809   2HG   ARG 115          3HG       ARG 115   6.099  -8.038  -0.431
  810   1HD   ARG 115          2HD       ARG 115   8.190  -6.294  -0.573
  811   2HD   ARG 115          3HD       ARG 115   9.027  -7.706   0.035
  812    HE   ARG 115           HE       ARG 115   8.331  -7.247  -2.605
  813   1HH1  ARG 115          2HH2      ARG 115   8.185  -9.970  -0.386
  814   2HH1  ARG 115          1HH2      ARG 115   8.027 -11.126  -1.679
  815   1HH2  ARG 115          2HH1      ARG 115   8.393  -8.778  -4.223
  816   2HH2  ARG 115          1HH1      ARG 115   8.176 -10.462  -3.804
  817    H    THR 116           H        THR 116   3.730  -6.513   2.434
  818    HA   THR 116           HA       THR 116   3.258  -3.718   3.366
  819    HB   THR 116           HB       THR 116   1.538  -4.403   1.660
  820    HG1  THR 116           1HG      THR 116  -0.060  -3.434   3.022
  821   1HG2  THR 116          1HG2      THR 116   0.351  -5.982   3.971
  822   2HG2  THR 116          2HG2      THR 116  -0.341  -5.737   2.359
  823   3HG2  THR 116          3HG2      THR 116   1.116  -6.725   2.545
  824    H    LEU 117           H        LEU 117   3.104  -3.353   5.379
  825    HA   LEU 117           HA       LEU 117   3.690  -5.608   7.228
  826   1HB   LEU 117          2HB       LEU 117   5.412  -3.919   6.823
  827   2HB   LEU 117          3HB       LEU 117   4.276  -2.625   7.194
  828    HG   LEU 117           HG       LEU 117   4.250  -3.263   9.566
  829   1HD1  LEU 117          1HD1      LEU 117   6.051  -5.531   8.672
  830   2HD1  LEU 117          2HD1      LEU 117   6.126  -4.883  10.320
  831   3HD1  LEU 117          3HD1      LEU 117   4.611  -5.548   9.736
  832   1HD2  LEU 117          1HD2      LEU 117   5.902  -1.665   8.600
  833   2HD2  LEU 117          2HD2      LEU 117   6.579  -2.518   9.991
  834   3HD2  LEU 117          3HD2      LEU 117   7.040  -3.005   8.353
  835    H    VAL 118           H        VAL 118   2.252  -6.133   8.716
  836    HA   VAL 118           HA       VAL 118   0.083  -4.188   9.452
  837    HB   VAL 118           HB       VAL 118  -0.798  -6.170   8.310
  838   1HG1  VAL 118          1HG1      VAL 118   0.234  -7.794  10.663
  839   2HG1  VAL 118          2HG1      VAL 118  -0.779  -8.387   9.349
  840   3HG1  VAL 118          3HG1      VAL 118   0.884  -7.865   9.020
  841   1HG2  VAL 118          1HG2      VAL 118  -2.571  -6.664   9.845
  842   2HG2  VAL 118          2HG2      VAL 118  -1.585  -6.223  11.247
  843   3HG2  VAL 118          3HG2      VAL 118  -2.112  -4.976  10.097
  844    H    VAL 119           H        VAL 119  -0.103  -3.632  11.496
  845    HA   VAL 119           HA       VAL 119   1.631  -4.914  13.553
  846    HB   VAL 119           HB       VAL 119   2.052  -2.638  13.574
  847   1HG1  VAL 119          1HG1      VAL 119   0.517  -1.451  12.447
  848   2HG1  VAL 119          2HG1      VAL 119  -0.853  -2.103  13.325
  849   3HG1  VAL 119          3HG1      VAL 119   0.212  -0.909  14.092
  850   1HG2  VAL 119          1HG2      VAL 119   0.236  -3.213  15.930
  851   2HG2  VAL 119          2HG2      VAL 119   1.971  -3.547  15.800
  852   3HG2  VAL 119          3HG2      VAL 119   1.405  -1.886  15.824
  853    H    HIS 120           H        HIS 120   0.814  -5.786  15.349
  854    HA   HIS 120           HA       HIS 120  -1.922  -6.906  15.134
  855   1HB   HIS 120          2HB       HIS 120   0.725  -8.094  16.010
  856   2HB   HIS 120          3HB       HIS 120  -0.820  -8.883  16.252
  857    HD1  HIS 120           1HD      HIS 120  -2.241  -9.334  13.919
  858    HD2  HIS 120           2HD      HIS 120   1.896  -8.788  13.716
  859    HE1  HIS 120           1HE      HIS 120  -1.520 -10.350  11.647
  860    H    GLU 121           H        GLU 121  -2.707  -7.926  17.211
  861    HA   GLU 121           HA       GLU 121  -2.982  -5.655  19.010
  862   1HB   GLU 121          2HB       GLU 121  -4.698  -7.398  17.902
  863   2HB   GLU 121          3HB       GLU 121  -4.526  -8.156  19.485
  864   1HG   GLU 121          2HG       GLU 121  -5.361  -5.271  18.898
  865   2HG   GLU 121          3HG       GLU 121  -6.426  -6.593  19.351
  866    H    LYS 122           H        LYS 122  -1.876  -9.092  19.544
  867    HA   LYS 122           HA       LYS 122  -1.009  -8.213  22.294
  868   1HB   LYS 122          2HB       LYS 122  -1.625 -10.936  21.075
  869   2HB   LYS 122          3HB       LYS 122  -0.693 -10.785  22.545
  870   1HG   LYS 122          2HG       LYS 122  -3.029 -11.304  22.995
  871   2HG   LYS 122          3HG       LYS 122  -2.502  -9.809  23.772
  872   1HD   LYS 122          2HD       LYS 122  -3.745  -8.447  22.277
  873   2HD   LYS 122          3HD       LYS 122  -3.969  -9.772  21.126
  874   1HE   LYS 122          2HE       LYS 122  -5.346 -10.968  22.879
  875   2HE   LYS 122          3HE       LYS 122  -5.245  -9.480  23.858
  876   1HZ   LYS 122          1HZ       LYS 122  -6.211  -8.281  22.012
  877   2HZ   LYS 122          2HZ       LYS 122  -6.352  -9.639  21.112
  878   3HZ   LYS 122          3HZ       LYS 122  -7.250  -9.451  22.503
  879    H    ALA 123           H        ALA 123   1.062  -9.714  22.838
  880    HA   ALA 123           HA       ALA 123   3.345  -8.942  21.259
  881   1HB   ALA 123          1HB       ALA 123   4.494 -10.630  22.612
  882   2HB   ALA 123          2HB       ALA 123   3.358  -9.762  23.674
  883   3HB   ALA 123          3HB       ALA 123   2.955 -11.376  23.067
  884    H    ASP 124           H        ASP 124   4.581 -10.463  19.769
  885    HA   ASP 124           HA       ASP 124   2.885 -12.641  18.660
  886   1HB   ASP 124          2HB       ASP 124   4.314 -12.646  16.659
  887   2HB   ASP 124          3HB       ASP 124   3.215 -11.292  16.858
  888    H    ASP 125           H        ASP 125   3.544 -14.585  18.561
  889    HA   ASP 125           HA       ASP 125   5.152 -15.535  20.740
  890   1HB   ASP 125          2HB       ASP 125   2.928 -16.318  19.891
  891   2HB   ASP 125          3HB       ASP 125   3.699 -16.883  18.412
  892    H    LEU 126           H        LEU 126   5.511 -15.483  17.263
  893    HA   LEU 126           HA       LEU 126   7.216 -16.047  15.793
  894   1HB   LEU 126          2HB       LEU 126   8.914 -15.268  18.163
  895   2HB   LEU 126          3HB       LEU 126   9.428 -15.186  16.510
  896    HG   LEU 126           HG       LEU 126   7.160 -13.478  17.642
  897   1HD1  LEU 126          1HD1      LEU 126   9.134 -12.881  18.854
  898   2HD1  LEU 126          2HD1      LEU 126  10.132 -12.900  17.388
  899   3HD1  LEU 126          3HD1      LEU 126   8.897 -11.643  17.615
  900   1HD2  LEU 126          1HD2      LEU 126   7.446 -12.151  15.630
  901   2HD2  LEU 126          2HD2      LEU 126   8.814 -13.147  15.106
  902   3HD2  LEU 126          3HD2      LEU 126   7.170 -13.827  15.177
  903    H    GLY 127           H        GLY 127   6.190 -18.362  16.756
  904   1HA   GLY 127          1HA       GLY 127   7.468 -20.335  15.857
  905   2HA   GLY 127          2HA       GLY 127   8.584 -20.118  17.197
  906    H    LYS 128           H        LYS 128   7.102 -20.001  19.463
  907    HA   LYS 128           HA       LYS 128   5.239 -22.198  19.452
  908   1HB   LYS 128          2HB       LYS 128   8.077 -22.578  19.573
  909   2HB   LYS 128          3HB       LYS 128   7.553 -22.942  21.169
  910   1HG   LYS 128          2HG       LYS 128   5.683 -24.119  19.249
  911   2HG   LYS 128          3HG       LYS 128   7.338 -24.379  18.769
  912   1HD   LYS 128          2HD       LYS 128   6.618 -26.269  20.104
  913   2HD   LYS 128          3HD       LYS 128   7.758 -25.384  21.111
  914   1HE   LYS 128          2HE       LYS 128   4.744 -24.901  21.258
  915   2HE   LYS 128          3HE       LYS 128   5.469 -26.264  22.104
  916   1HZ   LYS 128          1HZ       LYS 128   6.259 -23.440  22.592
  917   2HZ   LYS 128          2HZ       LYS 128   5.167 -24.229  23.461
  918   3HZ   LYS 128          3HZ       LYS 128   6.731 -24.762  23.463
  919    H    GLY 129           H        GLY 129   3.837 -20.614  20.485
  920   1HA   GLY 129          1HA       GLY 129   3.778 -20.590  23.341
  921   2HA   GLY 129          2HA       GLY 129   2.394 -20.430  22.211
  922    H    GLY 130           H        GLY 130   1.235 -22.302  21.595
  923   1HA   GLY 130          1HA       GLY 130   2.286 -24.998  22.054
  924   2HA   GLY 130          2HA       GLY 130   0.985 -24.562  23.151
  925    H    ASN 131           H        ASN 131   1.130 -23.537  19.627
  926    HA   ASN 131           HA       ASN 131  -1.027 -25.365  18.918
  927   1HB   ASN 131          2HB       ASN 131  -2.616 -23.321  18.644
  928   2HB   ASN 131          3HB       ASN 131  -2.419 -24.014  20.248
  929   1HD2  ASN 131          1HD2      ASN 131  -1.811 -21.095  18.298
  930   2HD2  ASN 131          2HD2      ASN 131  -1.243 -20.168  19.676
  931    H    GLU 132           H        GLU 132  -1.551 -25.133  16.661
  932    HA   GLU 132           HA       GLU 132   0.664 -24.905  15.073
  933   1HB   GLU 132          2HB       GLU 132  -1.179 -26.077  14.188
  934   2HB   GLU 132          3HB       GLU 132  -2.284 -24.699  14.383
  935   1HG   GLU 132          2HG       GLU 132  -1.231 -23.467  12.661
  936   2HG   GLU 132          3HG       GLU 132   0.115 -24.610  12.523
  937    H    GLU 133           H        GLU 133  -1.758 -22.291  15.382
  938    HA   GLU 133           HA       GLU 133  -0.670 -20.356  13.756
  939   1HB   GLU 133          2HB       GLU 133  -2.169 -20.241  16.359
  940   2HB   GLU 133          3HB       GLU 133  -1.481 -18.774  15.667
  941   1HG   GLU 133          2HG       GLU 133  -2.757 -19.751  13.450
  942   2HG   GLU 133          3HG       GLU 133  -3.820 -20.354  14.741
  943    H    SER 134           H        SER 134   0.856 -21.299  16.861
  944    HA   SER 134           HA       SER 134   2.375 -18.916  17.293
  945   1HB   SER 134          2HB       SER 134   3.902 -20.330  18.512
  946   2HB   SER 134          3HB       SER 134   2.256 -20.905  18.842
  947    HG   SER 134           HG       SER 134   4.326 -22.058  17.271
  948    H    THR 135           H        THR 135   2.629 -21.385  14.988
  949    HA   THR 135           HA       THR 135   4.935 -19.910  13.705
  950    HB   THR 135           HB       THR 135   5.671 -22.157  14.418
  951    HG1  THR 135           1HG      THR 135   6.698 -21.184  12.907
  952   1HG2  THR 135          1HG2      THR 135   5.020 -24.117  13.110
  953   2HG2  THR 135          2HG2      THR 135   3.595 -23.481  13.948
  954   3HG2  THR 135          3HG2      THR 135   3.817 -23.177  12.207
  955    H    LYS 136           H        LYS 136   1.752 -21.328  13.015
  956    HA   LYS 136           HA       LYS 136   1.839 -20.845  10.189
  957   1HB   LYS 136          2HB       LYS 136   0.161 -22.142  11.815
  958   2HB   LYS 136          3HB       LYS 136  -0.748 -20.630  11.691
  959   1HG   LYS 136          2HG       LYS 136  -0.419 -21.036   9.079
  960   2HG   LYS 136          3HG       LYS 136  -0.140 -22.710   9.600
  961   1HD   LYS 136          2HD       LYS 136  -2.384 -22.476  10.917
  962   2HD   LYS 136          3HD       LYS 136  -2.596 -20.968  10.045
  963   1HE   LYS 136          2HE       LYS 136  -3.797 -22.376   8.697
  964   2HE   LYS 136          3HE       LYS 136  -2.223 -22.446   7.889
  965   1HZ   LYS 136          1HZ       LYS 136  -1.821 -24.554   9.169
  966   2HZ   LYS 136          2HZ       LYS 136  -3.200 -24.439   9.890
  967   3HZ   LYS 136          3HZ       LYS 136  -3.195 -24.698   8.255
  968    H    THR 137           H        THR 137   1.243 -18.629  12.842
  969    HA   THR 137           HA       THR 137   1.094 -16.349  10.898
  970    HB   THR 137           HB       THR 137  -0.365 -15.264  12.730
  971    HG1  THR 137           1HG      THR 137  -1.794 -17.093  13.573
  972   1HG2  THR 137          1HG2      THR 137  -1.198 -15.880  10.430
  973   2HG2  THR 137          2HG2      THR 137  -1.604 -17.502  11.040
  974   3HG2  THR 137          3HG2      THR 137  -2.444 -16.075  11.675
  975    H    GLY 138           H        GLY 138   1.892 -17.458  14.147
  976   1HA   GLY 138          1HA       GLY 138   3.731 -16.549  15.476
  977   2HA   GLY 138          2HA       GLY 138   3.370 -14.934  14.771
  978    H    ASN 139           H        ASN 139   0.513 -16.689  15.249
  979    HA   ASN 139           HA       ASN 139  -1.273 -16.425  16.562
  980   1HB   ASN 139          2HB       ASN 139   0.392 -18.126  17.520
  981   2HB   ASN 139          3HB       ASN 139   0.712 -16.965  18.804
  982   1HD2  ASN 139          1HD2      ASN 139  -2.402 -18.048  17.143
  983   2HD2  ASN 139          2HD2      ASN 139  -3.094 -18.579  18.654
  984    H    ALA 140           H        ALA 140  -0.080 -13.830  16.137
  985    HA   ALA 140           HA       ALA 140   0.320 -12.374  18.438
  986   1HB   ALA 140          1HB       ALA 140   0.646 -10.542  16.947
  987   2HB   ALA 140          2HB       ALA 140   1.181 -12.004  16.118
  988   3HB   ALA 140          3HB       ALA 140  -0.388 -11.288  15.692
  989    H    GLY 141           H        GLY 141  -2.505 -13.478  18.429
  990   1HA   GLY 141          1HA       GLY 141  -4.476 -12.986  19.443
  991   2HA   GLY 141          2HA       GLY 141  -3.574 -11.660  20.167
  992    H    SER 142           H        SER 142  -3.819 -11.050  16.957
  993    HA   SER 142           HA       SER 142  -5.955 -10.676  15.664
  994   1HB   SER 142          2HB       SER 142  -7.369 -10.054  17.526
  995   2HB   SER 142          3HB       SER 142  -6.461  -8.560  17.769
  996    HG   SER 142           HG       SER 142  -8.262  -8.097  16.553
  997    H    ARG 143           H        ARG 143  -6.311  -8.230  14.636
  998    HA   ARG 143           HA       ARG 143  -3.639  -7.044  14.129
  999   1HB   ARG 143          2HB       ARG 143  -4.258  -6.637  11.774
 1000   2HB   ARG 143          3HB       ARG 143  -3.912  -8.296  12.197
 1001   1HG   ARG 143          2HG       ARG 143  -5.700  -8.200  10.603
 1002   2HG   ARG 143          3HG       ARG 143  -6.266  -8.899  12.106
 1003   1HD   ARG 143          2HD       ARG 143  -7.935  -7.480  11.032
 1004   2HD   ARG 143          3HD       ARG 143  -7.530  -6.903  12.629
 1005    HE   ARG 143           HE       ARG 143  -6.246  -5.680  10.203
 1006   1HH1  ARG 143          2HH2      ARG 143  -8.313  -5.153  13.042
 1007   2HH1  ARG 143          1HH2      ARG 143  -8.457  -3.459  12.691
 1008   1HH2  ARG 143          2HH1      ARG 143  -6.241  -3.418  10.139
 1009   2HH2  ARG 143          1HH1      ARG 143  -7.269  -2.537  11.182
 1010    H    LEU 144           H        LEU 144  -3.554  -4.931  13.586
 1011    HA   LEU 144           HA       LEU 144  -5.965  -3.309  13.421
 1012   1HB   LEU 144          2HB       LEU 144  -5.014  -1.463  14.775
 1013   2HB   LEU 144          3HB       LEU 144  -5.778  -2.796  15.566
 1014    HG   LEU 144           HG       LEU 144  -4.004  -1.942  16.874
 1015   1HD1  LEU 144          1HD1      LEU 144  -3.119  -4.684  16.006
 1016   2HD1  LEU 144          2HD1      LEU 144  -3.007  -3.914  17.599
 1017   3HD1  LEU 144          3HD1      LEU 144  -4.591  -4.372  16.948
 1018   1HD2  LEU 144          1HD2      LEU 144  -1.684  -2.072  16.410
 1019   2HD2  LEU 144          2HD2      LEU 144  -2.001  -2.874  14.864
 1020   3HD2  LEU 144          3HD2      LEU 144  -2.449  -1.159  15.097
 1021    H    ALA 145           H        ALA 145  -3.240  -1.301  13.450
 1022    HA   ALA 145           HA       ALA 145  -3.948  -0.643  10.792
 1023   1HB   ALA 145          1HB       ALA 145  -3.212   1.008  12.408
 1024   2HB   ALA 145          2HB       ALA 145  -1.615   0.240  12.545
 1025   3HB   ALA 145          3HB       ALA 145  -2.091   1.025  11.036
 1026    H    CYS 146           H        CYS 146  -2.966  -0.713   8.901
 1027    HA   CYS 146           HA       CYS 146  -0.469  -2.292   8.520
 1028   1HB   CYS 146          2HB       CYS 146  -1.474  -3.482   6.597
 1029   2HB   CYS 146          3HB       CYS 146  -2.313  -3.838   8.116
 1030    HG   CYS 146           HG       CYS 146  -3.296  -1.286   6.277
 1031    H    GLY 147           H        GLY 147   0.838  -1.835   6.733
 1032   1HA   GLY 147          1HA       GLY 147   0.093   0.296   4.831
 1033   2HA   GLY 147          2HA       GLY 147   1.335   0.741   5.983
 1034    H    VAL 148           H        VAL 148   1.295   0.265   2.993
 1035    HA   VAL 148           HA       VAL 148   3.027  -1.985   2.452
 1036    HB   VAL 148           HB       VAL 148   2.252   0.375   0.728
 1037   1HG1  VAL 148          1HG1      VAL 148   4.281  -0.623  -0.254
 1038   2HG1  VAL 148          2HG1      VAL 148   3.532  -2.239  -0.186
 1039   3HG1  VAL 148          3HG1      VAL 148   2.871  -0.984  -1.241
 1040   1HG2  VAL 148          1HG2      VAL 148   1.170  -2.465   0.833
 1041   2HG2  VAL 148          2HG2      VAL 148   0.316  -1.006   1.380
 1042   3HG2  VAL 148          3HG2      VAL 148   0.671  -1.249  -0.330
 1043    H    ILE 149           H        ILE 149   5.246  -1.979   1.811
 1044    HA   ILE 149           HA       ILE 149   6.890   0.174   2.992
 1045    HB   ILE 149           HB       ILE 149   7.828  -2.260   1.484
 1046   1HG1  ILE 149          2HG1      ILE 149   6.601  -3.216   3.277
 1047   2HG1  ILE 149          3HG1      ILE 149   8.282  -3.275   3.730
 1048   1HG2  ILE 149          1HG2      ILE 149   9.227  -0.389   3.457
 1049   2HG2  ILE 149          2HG2      ILE 149   9.944  -1.839   2.732
 1050   3HG2  ILE 149          3HG2      ILE 149   9.507  -0.473   1.712
 1051   1HD1  ILE 149          1HD1      ILE 149   6.146  -1.414   4.820
 1052   2HD1  ILE 149          2HD1      ILE 149   7.065  -2.658   5.678
 1053   3HD1  ILE 149          3HD1      ILE 149   7.879  -1.181   5.138
 1054    H    GLY 150           H        GLY 150   6.198   1.887   1.720
 1055   1HA   GLY 150          1HA       GLY 150   6.895   2.064  -1.165
 1056   2HA   GLY 150          2HA       GLY 150   6.041   3.284  -0.195
 1057    H    ILE 151           H        ILE 151   7.611   4.794  -1.369
 1058    HA   ILE 151           HA       ILE 151  10.215   4.920   0.023
 1059    HB   ILE 151           HB       ILE 151  11.197   5.289  -2.427
 1060   1HG1  ILE 151          2HG1      ILE 151  10.480   3.607  -4.030
 1061   2HG1  ILE 151          3HG1      ILE 151   9.080   3.197  -3.050
 1062   1HG2  ILE 151          1HG2      ILE 151  10.789   2.559  -1.150
 1063   2HG2  ILE 151          2HG2      ILE 151  12.018   2.963  -2.362
 1064   3HG2  ILE 151          3HG2      ILE 151  12.080   3.730  -0.777
 1065   1HD1  ILE 151          1HD1      ILE 151   8.590   4.691  -4.987
 1066   2HD1  ILE 151          2HD1      ILE 151   8.125   5.432  -3.446
 1067   3HD1  ILE 151          3HD1      ILE 151   9.618   5.947  -4.271
 1068    H    ALA 152           H        ALA 152  11.438   6.697  -0.112
 1069    HA   ALA 152           HA       ALA 152  10.131   9.183  -1.127
 1070   1HB   ALA 152          1HB       ALA 152  10.691   8.958   1.326
 1071   2HB   ALA 152          2HB       ALA 152  12.406   8.809   0.875
 1072   3HB   ALA 152          3HB       ALA 152  11.515  10.308   0.525
 1073    H    GLN 153           H        GLN 153  12.676   7.014  -1.627
 1074    HA   GLN 153           HA       GLN 153  14.008   6.763  -3.541
 1075   1HB   GLN 153          2HB       GLN 153  12.990   8.849  -4.584
 1076   2HB   GLN 153          3HB       GLN 153  14.308   9.763  -3.845
 1077   1HG   GLN 153          2HG       GLN 153  14.738   7.382  -5.712
 1078   2HG   GLN 153          3HG       GLN 153  14.580   9.040  -6.269
 1079   1HE2  GLN 153          1HE2      GLN 153  16.410  10.367  -6.256
 1080   2HE2  GLN 153          2HE2      GLN 153  17.935   9.853  -5.520
 1081    HA   ALA   1           HA       ALA   1   8.372  -7.600 -18.874
 1082   1HB   ALA   1          1HB       ALA   1   5.986  -7.227 -19.224
 1083   2HB   ALA   1          2HB       ALA   1   6.520  -8.607 -20.179
 1084   3HB   ALA   1          3HB       ALA   1   5.616  -8.883 -18.674
 1085    H    THR   2           H        THR   2   7.663  -5.869 -17.474
 1086    HA   THR   2           HA       THR   2   8.382  -6.470 -14.753
 1087    HB   THR   2           HB       THR   2   7.490  -3.803 -15.900
 1088    HG1  THR   2           1HG      THR   2   9.389  -3.678 -16.792
 1089   1HG2  THR   2          1HG2      THR   2   9.156  -2.921 -14.267
 1090   2HG2  THR   2          2HG2      THR   2   7.851  -3.792 -13.437
 1091   3HG2  THR   2          3HG2      THR   2   9.436  -4.568 -13.660
 1092    H    LYS   3           H        LYS   3   6.531  -7.883 -14.231
 1093    HA   LYS   3           HA       LYS   3   3.967  -6.601 -14.021
 1094   1HB   LYS   3          2HB       LYS   3   2.995  -8.600 -13.500
 1095   2HB   LYS   3          3HB       LYS   3   4.220  -8.925 -14.719
 1096   1HG   LYS   3          2HG       LYS   3   5.710  -9.895 -12.982
 1097   2HG   LYS   3          3HG       LYS   3   4.517  -9.494 -11.738
 1098   1HD   LYS   3          2HD       LYS   3   2.872 -10.881 -13.326
 1099   2HD   LYS   3          3HD       LYS   3   4.374 -11.618 -13.885
 1100   1HE   LYS   3          2HE       LYS   3   3.436 -11.421 -10.977
 1101   2HE   LYS   3          3HE       LYS   3   3.182 -12.840 -11.997
 1102   1HZ   LYS   3          1HZ       LYS   3   5.169 -12.790 -10.433
 1103   2HZ   LYS   3          2HZ       LYS   3   5.524 -13.250 -11.993
 1104   3HZ   LYS   3          3HZ       LYS   3   5.875 -11.752 -11.420
 1105    H    ALA   4           H        ALA   4   2.864  -5.737 -12.492
 1106    HA   ALA   4           HA       ALA   4   3.705  -5.750  -9.656
 1107   1HB   ALA   4          1HB       ALA   4   4.866  -3.891 -10.757
 1108   2HB   ALA   4          2HB       ALA   4   3.326  -3.276 -11.383
 1109   3HB   ALA   4          3HB       ALA   4   3.643  -3.259  -9.647
 1110    H    VAL   5           H        VAL   5   1.952  -4.353  -8.346
 1111    HA   VAL   5           HA       VAL   5  -0.777  -5.099  -9.241
 1112    HB   VAL   5           HB       VAL   5   0.143  -7.130  -8.319
 1113   1HG1  VAL   5          1HG1      VAL   5   0.643  -5.706  -5.682
 1114   2HG1  VAL   5          2HG1      VAL   5   1.122  -7.356  -6.157
 1115   3HG1  VAL   5          3HG1      VAL   5   1.906  -6.005  -6.885
 1116   1HG2  VAL   5          1HG2      VAL   5  -2.273  -6.506  -7.891
 1117   2HG2  VAL   5          2HG2      VAL   5  -1.602  -7.736  -6.825
 1118   3HG2  VAL   5          3HG2      VAL   5  -1.793  -6.070  -6.234
 1119    H    ALA   6           H        ALA   6  -2.443  -4.105  -8.218
 1120    HA   ALA   6           HA       ALA   6  -1.967  -2.687  -5.680
 1121   1HB   ALA   6          1HB       ALA   6  -2.897  -0.599  -6.422
 1122   2HB   ALA   6          2HB       ALA   6  -1.519  -0.997  -7.460
 1123   3HB   ALA   6          3HB       ALA   6  -3.174  -1.242  -8.051
 1124    H    VAL   7           H        VAL   7  -3.153  -4.274  -4.753
 1125    HA   VAL   7           HA       VAL   7  -6.017  -4.657  -5.332
 1126    HB   VAL   7           HB       VAL   7  -4.230  -5.429  -3.007
 1127   1HG1  VAL   7          1HG1      VAL   7  -6.187  -6.827  -2.202
 1128   2HG1  VAL   7          2HG1      VAL   7  -6.529  -5.103  -2.085
 1129   3HG1  VAL   7          3HG1      VAL   7  -7.210  -6.047  -3.425
 1130   1HG2  VAL   7          1HG2      VAL   7  -3.870  -6.735  -5.051
 1131   2HG2  VAL   7          2HG2      VAL   7  -4.645  -7.741  -3.819
 1132   3HG2  VAL   7          3HG2      VAL   7  -5.613  -7.077  -5.145
 1133    H    LEU   8           H        LEU   8  -6.948  -2.631  -5.315
 1134    HA   LEU   8           HA       LEU   8  -6.350  -0.628  -3.222
 1135   1HB   LEU   8          2HB       LEU   8  -8.408  -0.772  -5.475
 1136   2HB   LEU   8          3HB       LEU   8  -8.405   0.504  -4.281
 1137    HG   LEU   8           HG       LEU   8  -6.150   1.213  -5.015
 1138   1HD1  LEU   8          1HD1      LEU   8  -5.241  -0.794  -5.978
 1139   2HD1  LEU   8          2HD1      LEU   8  -6.511  -0.821  -7.233
 1140   3HD1  LEU   8          3HD1      LEU   8  -5.283   0.465  -7.198
 1141   1HD2  LEU   8          1HD2      LEU   8  -8.133   2.335  -5.859
 1142   2HD2  LEU   8          2HD2      LEU   8  -6.881   2.276  -7.099
 1143   3HD2  LEU   8          3HD2      LEU   8  -8.260   1.158  -7.192
 1144    H    LYS   9           H        LYS   9  -7.214  -0.827  -1.117
 1145    HA   LYS   9           HA       LYS   9  -9.974  -1.686  -0.813
 1146   1HB   LYS   9          2HB       LYS   9  -8.735  -3.851  -1.274
 1147   2HB   LYS   9          3HB       LYS   9  -7.853  -3.610   0.235
 1148   1HG   LYS   9          2HG       LYS   9  -9.926  -3.739   1.530
 1149   2HG   LYS   9          3HG       LYS   9 -10.897  -3.667   0.050
 1150   1HD   LYS   9          2HD       LYS   9  -9.804  -5.837  -0.683
 1151   2HD   LYS   9          3HD       LYS   9  -9.061  -5.928   0.925
 1152   1HE   LYS   9          2HE       LYS   9 -11.316  -5.903   1.963
 1153   2HE   LYS   9          3HE       LYS   9 -12.067  -5.707   0.380
 1154   1HZ   LYS   9          1HZ       LYS   9 -10.360  -8.037   1.031
 1155   2HZ   LYS   9          2HZ       LYS   9 -12.013  -8.035   1.187
 1156   3HZ   LYS   9          3HZ       LYS   9 -11.349  -7.803  -0.290
 1157    H    GLY  10           H        GLY  10 -10.854  -0.819   0.897
 1158   1HA   GLY  10          1HA       GLY  10  -9.620  -0.934   3.544
 1159   2HA   GLY  10          2HA       GLY  10  -9.814   0.718   2.951
 1160    H    ASP  11           H        ASP  11 -12.132   0.302   1.435
 1161    HA   ASP  11           HA       ASP  11 -14.320   0.424   3.277
 1162   1HB   ASP  11          2HB       ASP  11 -15.515   0.972   1.123
 1163   2HB   ASP  11          3HB       ASP  11 -14.204   2.012   1.638
 1164    H    GLY  12           H        GLY  12 -13.582  -1.817   3.816
 1165   1HA   GLY  12          1HA       GLY  12 -14.081  -4.048   4.165
 1166   2HA   GLY  12          2HA       GLY  12 -15.696  -3.406   4.065
 1167    HA   PRO  13           HA       PRO  13 -16.237  -6.377   0.765
 1168   1HB   PRO  13          2HB       PRO  13 -18.666  -5.628  -0.229
 1169   2HB   PRO  13          3HB       PRO  13 -18.481  -6.300   1.412
 1170   1HG   PRO  13          2HG       PRO  13 -18.676  -3.387   0.595
 1171   2HG   PRO  13          3HG       PRO  13 -19.563  -4.228   1.908
 1172   1HD   PRO  13          2HD       PRO  13 -17.302  -2.752   2.347
 1173   2HD   PRO  13          3HD       PRO  13 -17.661  -4.189   3.322
 1174    H    VAL  14           H        VAL  14 -15.865  -2.950   0.009
 1175    HA   VAL  14           HA       VAL  14 -15.809  -3.463  -2.921
 1176    HB   VAL  14           HB       VAL  14 -14.927  -0.904  -1.572
 1177   1HG1  VAL  14          1HG1      VAL  14 -15.853   0.048  -3.697
 1178   2HG1  VAL  14          2HG1      VAL  14 -14.500  -1.060  -3.958
 1179   3HG1  VAL  14          3HG1      VAL  14 -16.166  -1.592  -4.274
 1180   1HG2  VAL  14          1HG2      VAL  14 -17.261  -0.003  -1.843
 1181   2HG2  VAL  14          2HG2      VAL  14 -17.829  -1.646  -2.207
 1182   3HG2  VAL  14          3HG2      VAL  14 -17.180  -1.254  -0.605
 1183    H    GLN  15           H        GLN  15 -14.031  -3.525  -4.069
 1184    HA   GLN  15           HA       GLN  15 -11.524  -2.584  -3.148
 1185   1HB   GLN  15          2HB       GLN  15 -10.183  -4.610  -3.404
 1186   2HB   GLN  15          3HB       GLN  15 -11.307  -4.757  -2.068
 1187   1HG   GLN  15          2HG       GLN  15 -12.165  -5.878  -4.748
 1188   2HG   GLN  15          3HG       GLN  15 -10.888  -6.691  -3.863
 1189   1HE2  GLN  15          1HE2      GLN  15 -14.376  -6.027  -3.895
 1190   2HE2  GLN  15          2HE2      GLN  15 -14.714  -6.821  -2.404
 1191    H    GLY  16           H        GLY  16  -9.900  -2.674  -4.782
 1192   1HA   GLY  16          1HA       GLY  16 -10.868  -2.970  -7.606
 1193   2HA   GLY  16          2HA       GLY  16  -9.761  -1.705  -7.065
 1194    H    ILE  17           H        ILE  17 -10.021  -4.983  -8.166
 1195    HA   ILE  17           HA       ILE  17  -7.155  -5.450  -7.407
 1196    HB   ILE  17           HB       ILE  17  -8.290  -7.339  -6.857
 1197   1HG1  ILE  17          2HG1      ILE  17  -7.598  -9.121  -8.425
 1198   2HG1  ILE  17          3HG1      ILE  17  -7.351  -7.911  -9.690
 1199   1HG2  ILE  17          1HG2      ILE  17  -9.891  -8.607  -8.271
 1200   2HG2  ILE  17          2HG2      ILE  17 -10.495  -7.007  -7.853
 1201   3HG2  ILE  17          3HG2      ILE  17  -9.821  -7.313  -9.478
 1202   1HD1  ILE  17          1HD1      ILE  17  -5.545  -6.887  -8.430
 1203   2HD1  ILE  17          2HD1      ILE  17  -5.798  -8.073  -7.115
 1204   3HD1  ILE  17          3HD1      ILE  17  -5.260  -8.612  -8.720
 1205    H    ILE  18           H        ILE  18  -6.114  -3.968  -8.604
 1206    HA   ILE  18           HA       ILE  18  -6.134  -4.570 -11.531
 1207    HB   ILE  18           HB       ILE  18  -5.567  -2.409 -12.155
 1208   1HG1  ILE  18          2HG1      ILE  18  -5.717  -0.497 -10.374
 1209   2HG1  ILE  18          3HG1      ILE  18  -5.221  -1.736  -9.230
 1210   1HG2  ILE  18          1HG2      ILE  18  -7.966  -2.925 -11.748
 1211   2HG2  ILE  18          2HG2      ILE  18  -7.844  -2.135 -10.162
 1212   3HG2  ILE  18          3HG2      ILE  18  -7.584  -1.206 -11.650
 1213   1HD1  ILE  18          1HD1      ILE  18  -3.714  -1.015 -11.798
 1214   2HD1  ILE  18          2HD1      ILE  18  -3.359  -0.336 -10.204
 1215   3HD1  ILE  18          3HD1      ILE  18  -3.120  -2.065 -10.491
 1216    H    ASN  19           H        ASN  19  -4.293  -4.557 -12.659
 1217    HA   ASN  19           HA       ASN  19  -1.781  -5.014 -11.100
 1218   1HB   ASN  19          2HB       ASN  19  -2.377  -6.441 -13.679
 1219   2HB   ASN  19          3HB       ASN  19  -1.205  -6.851 -12.436
 1220   1HD2  ASN  19          1HD2      ASN  19  -3.112  -6.793 -10.139
 1221   2HD2  ASN  19          2HD2      ASN  19  -4.131  -8.206 -10.409
 1222    H    PHE  20           H        PHE  20   0.145  -4.927 -12.663
 1223    HA   PHE  20           HA       PHE  20  -0.249  -3.195 -15.039
 1224   1HB   PHE  20          2HB       PHE  20   1.895  -2.714 -12.935
 1225   2HB   PHE  20          3HB       PHE  20   1.791  -1.911 -14.487
 1226    HD1  PHE  20           1HD      PHE  20   0.635  -1.908 -11.035
 1227    HD2  PHE  20           2HD      PHE  20  -0.132  -0.371 -14.984
 1228    HE1  PHE  20           1HE      PHE  20  -0.696  -0.057 -10.055
 1229    HE2  PHE  20           2HE      PHE  20  -1.454   1.491 -14.002
 1230    HZ   PHE  20           HZ       PHE  20  -1.728   1.658 -11.534
 1231    H    GLU  21           H        GLU  21   0.992  -3.904 -16.759
 1232    HA   GLU  21           HA       GLU  21   3.453  -5.470 -16.193
 1233   1HB   GLU  21          2HB       GLU  21   1.651  -7.039 -16.811
 1234   2HB   GLU  21          3HB       GLU  21   1.355  -6.140 -18.303
 1235   1HG   GLU  21          2HG       GLU  21   4.175  -7.009 -17.887
 1236   2HG   GLU  21          3HG       GLU  21   3.017  -8.326 -18.013
 1237    H    GLN  22           H        GLN  22   5.172  -4.676 -17.315
 1238    HA   GLN  22           HA       GLN  22   4.617  -2.906 -19.637
 1239   1HB   GLN  22          2HB       GLN  22   5.277  -1.621 -17.577
 1240   2HB   GLN  22          3HB       GLN  22   6.860  -2.418 -17.648
 1241   1HG   GLN  22          2HG       GLN  22   7.123  -1.549 -20.002
 1242   2HG   GLN  22          3HG       GLN  22   5.588  -0.720 -19.856
 1243   1HE2  GLN  22          1HE2      GLN  22   7.544   0.853 -20.553
 1244   2HE2  GLN  22          2HE2      GLN  22   8.186   1.771 -19.181
 1245    H    LYS  23           H        LYS  23   5.969  -3.163 -21.304
 1246    HA   LYS  23           HA       LYS  23   7.393  -5.718 -21.510
 1247   1HB   LYS  23          2HB       LYS  23   7.293  -3.828 -23.825
 1248   2HB   LYS  23          3HB       LYS  23   6.938  -5.542 -23.761
 1249   1HG   LYS  23          2HG       LYS  23   4.733  -5.046 -22.752
 1250   2HG   LYS  23          3HG       LYS  23   5.039  -3.323 -22.809
 1251   1HD   LYS  23          2HD       LYS  23   4.889  -5.054 -25.289
 1252   2HD   LYS  23          3HD       LYS  23   3.570  -4.059 -24.646
 1253   1HE   LYS  23          2HE       LYS  23   6.281  -2.993 -25.540
 1254   2HE   LYS  23          3HE       LYS  23   4.773  -2.911 -26.471
 1255   1HZ   LYS  23          1HZ       LYS  23   3.833  -1.488 -24.822
 1256   2HZ   LYS  23          2HZ       LYS  23   5.167  -1.642 -23.821
 1257   3HZ   LYS  23          3HZ       LYS  23   5.357  -0.906 -25.224
 1258    H    GLU  24           H        GLU  24   8.039  -2.354 -21.496
 1259    HA   GLU  24           HA       GLU  24  11.002  -2.629 -21.708
 1260   1HB   GLU  24          2HB       GLU  24   9.438  -0.110 -22.283
 1261   2HB   GLU  24          3HB       GLU  24  11.030  -0.584 -22.848
 1262   1HG   GLU  24          2HG       GLU  24   9.890  -0.819 -24.782
 1263   2HG   GLU  24          3HG       GLU  24   9.635  -2.452 -24.179
 1264    H    SER  25           H        SER  25  11.783  -0.125 -20.829
 1265    HA   SER  25           HA       SER  25  10.572   0.257 -18.103
 1266   1HB   SER  25          2HB       SER  25  12.668   1.553 -17.682
 1267   2HB   SER  25          3HB       SER  25  12.960  -0.154 -18.054
 1268    HG   SER  25           HG       SER  25  14.401   1.038 -19.264
 1269    H    ASN  26           H        ASN  26  11.459   1.899 -21.137
 1270    HA   ASN  26           HA       ASN  26  10.013   4.369 -20.292
 1271   1HB   ASN  26          2HB       ASN  26  12.350   3.799 -22.146
 1272   2HB   ASN  26          3HB       ASN  26  11.457   5.316 -22.224
 1273   1HD2  ASN  26          1HD2      ASN  26  12.969   3.258 -19.601
 1274   2HD2  ASN  26          2HD2      ASN  26  13.577   4.693 -18.766
 1275    H    GLY  27           H        GLY  27   9.109   1.740 -21.943
 1276   1HA   GLY  27          1HA       GLY  27   7.666   3.154 -24.159
 1277   2HA   GLY  27          2HA       GLY  27   7.852   1.402 -23.999
 1278    HA   PRO  28           HA       PRO  28   3.803   2.905 -22.205
 1279   1HB   PRO  28          2HB       PRO  28   2.007   1.638 -23.849
 1280   2HB   PRO  28          3HB       PRO  28   2.745   3.210 -24.210
 1281   1HG   PRO  28          2HG       PRO  28   3.589   0.544 -25.279
 1282   2HG   PRO  28          3HG       PRO  28   3.397   2.087 -26.150
 1283   1HD   PRO  28          2HD       PRO  28   5.834   1.187 -25.278
 1284   2HD   PRO  28          3HD       PRO  28   5.424   2.926 -25.310
 1285    H    VAL  29           H        VAL  29   2.132   1.803 -21.068
 1286    HA   VAL  29           HA       VAL  29   3.005  -0.883 -20.012
 1287    HB   VAL  29           HB       VAL  29   1.739   1.474 -18.582
 1288   1HG1  VAL  29          1HG1      VAL  29   1.009  -0.571 -17.463
 1289   2HG1  VAL  29          2HG1      VAL  29   2.688  -1.156 -17.388
 1290   3HG1  VAL  29          3HG1      VAL  29   2.177   0.270 -16.462
 1291   1HG2  VAL  29          1HG2      VAL  29   4.147   1.870 -19.101
 1292   2HG2  VAL  29          2HG2      VAL  29   3.776   1.782 -17.366
 1293   3HG2  VAL  29          3HG2      VAL  29   4.526   0.410 -18.178
 1294    H    LYS  30           H        LYS  30   1.462  -2.419 -19.717
 1295    HA   LYS  30           HA       LYS  30  -1.323  -1.895 -20.533
 1296   1HB   LYS  30          2HB       LYS  30  -0.088  -4.421 -19.431
 1297   2HB   LYS  30          3HB       LYS  30  -1.707  -4.227 -20.104
 1298   1HG   LYS  30          2HG       LYS  30  -0.959  -4.723 -22.132
 1299   2HG   LYS  30          3HG       LYS  30   0.019  -3.249 -22.113
 1300   1HD   LYS  30          2HD       LYS  30   1.896  -4.448 -21.100
 1301   2HD   LYS  30          3HD       LYS  30   0.885  -5.890 -20.887
 1302   1HE   LYS  30          2HE       LYS  30   0.613  -5.944 -23.418
 1303   2HE   LYS  30          3HE       LYS  30   1.865  -4.698 -23.496
 1304   1HZ   LYS  30          1HZ       LYS  30   3.288  -6.244 -22.170
 1305   2HZ   LYS  30          2HZ       LYS  30   2.184  -7.332 -22.127
 1306   3HZ   LYS  30          3HZ       LYS  30   2.848  -6.992 -23.615
 1307    H    VAL  31           H        VAL  31  -2.749  -1.144 -19.227
 1308    HA   VAL  31           HA       VAL  31  -2.676  -1.686 -16.259
 1309    HB   VAL  31           HB       VAL  31  -4.294   0.470 -17.699
 1310   1HG1  VAL  31          1HG1      VAL  31  -5.217  -0.254 -15.522
 1311   2HG1  VAL  31          2HG1      VAL  31  -3.643   0.018 -14.746
 1312   3HG1  VAL  31          3HG1      VAL  31  -4.568   1.385 -15.404
 1313   1HG2  VAL  31          1HG2      VAL  31  -1.618   0.791 -16.292
 1314   2HG2  VAL  31          2HG2      VAL  31  -1.980   1.125 -17.996
 1315   3HG2  VAL  31          3HG2      VAL  31  -2.696   2.129 -16.734
 1316    H    TRP  32           H        TRP  32  -4.110  -3.147 -15.613
 1317    HA   TRP  32           HA       TRP  32  -6.754  -3.253 -16.826
 1318   1HB   TRP  32          2HB       TRP  32  -6.745  -5.600 -17.402
 1319   2HB   TRP  32          3HB       TRP  32  -5.467  -4.790 -18.288
 1320    HD1  TRP  32           HD1      TRP  32  -5.791  -6.836 -15.001
 1321    HE1  TRP  32           HE1      TRP  32  -3.705  -8.231 -14.667
 1322    HE3  TRP  32           HE3      TRP  32  -3.341  -5.619 -19.315
 1323    HZ2  TRP  32           HZ2      TRP  32  -1.211  -8.739 -16.068
 1324    HZ3  TRP  32           HZ3      TRP  32  -1.119  -6.632 -19.817
 1325    HH2  TRP  32           HH2      TRP  32  -0.018  -8.102 -18.178
 1326    H    GLY  33           H        GLY  33  -8.302  -4.489 -15.651
 1327   1HA   GLY  33          1HA       GLY  33  -8.340  -6.308 -13.852
 1328   2HA   GLY  33          2HA       GLY  33  -7.543  -5.129 -12.827
 1329    H    SER  34           H        SER  34  -9.563  -5.918 -11.671
 1330    HA   SER  34           HA       SER  34 -12.019  -4.502 -12.626
 1331   1HB   SER  34          2HB       SER  34 -13.288  -6.346 -12.056
 1332   2HB   SER  34          3HB       SER  34 -11.957  -6.975 -13.011
 1333    HG   SER  34           HG       SER  34 -11.678  -6.900 -10.231
 1334    H    ILE  35           H        ILE  35 -12.836  -3.054 -11.350
 1335    HA   ILE  35           HA       ILE  35 -12.547  -3.194  -8.367
 1336    HB   ILE  35           HB       ILE  35 -14.164  -1.118  -9.838
 1337   1HG1  ILE  35          2HG1      ILE  35 -12.155  -0.972 -11.147
 1338   2HG1  ILE  35          3HG1      ILE  35 -12.385   0.439 -10.147
 1339   1HG2  ILE  35          1HG2      ILE  35 -12.488  -0.941  -7.309
 1340   2HG2  ILE  35          2HG2      ILE  35 -13.547   0.321  -7.975
 1341   3HG2  ILE  35          3HG2      ILE  35 -14.238  -1.196  -7.387
 1342   1HD1  ILE  35          1HD1      ILE  35 -10.028  -0.224 -10.277
 1343   2HD1  ILE  35          2HD1      ILE  35 -10.613  -0.310  -8.610
 1344   3HD1  ILE  35          3HD1      ILE  35 -10.406  -1.803  -9.575
 1345    H    LYS  36           H        LYS  36 -14.175  -4.164  -7.047
 1346    HA   LYS  36           HA       LYS  36 -16.848  -4.117  -8.197
 1347   1HB   LYS  36          2HB       LYS  36 -16.006  -6.291  -8.838
 1348   2HB   LYS  36          3HB       LYS  36 -15.557  -6.669  -7.160
 1349   1HG   LYS  36          2HG       LYS  36 -17.814  -6.764  -6.448
 1350   2HG   LYS  36          3HG       LYS  36 -18.356  -5.797  -7.814
 1351   1HD   LYS  36          2HD       LYS  36 -17.890  -7.732  -9.342
 1352   2HD   LYS  36          3HD       LYS  36 -17.582  -8.733  -7.904
 1353   1HE   LYS  36          2HE       LYS  36 -19.859  -8.348  -7.086
 1354   2HE   LYS  36          3HE       LYS  36 -20.105  -7.055  -8.267
 1355   1HZ   LYS  36          1HZ       LYS  36 -19.993  -8.670 -10.039
 1356   2HZ   LYS  36          2HZ       LYS  36 -19.928  -9.922  -8.976
 1357   3HZ   LYS  36          3HZ       LYS  36 -21.232  -8.903  -9.108
 1358    H    GLY  37           H        GLY  37 -18.352  -3.596  -6.880
 1359   1HA   GLY  37          1HA       GLY  37 -19.387  -3.927  -4.618
 1360   2HA   GLY  37          2HA       GLY  37 -17.893  -3.315  -3.908
 1361    H    LEU  38           H        LEU  38 -18.218  -1.473  -6.611
 1362    HA   LEU  38           HA       LEU  38 -19.760   0.677  -5.289
 1363   1HB   LEU  38          2HB       LEU  38 -18.651   2.201  -6.705
 1364   2HB   LEU  38          3HB       LEU  38 -17.449   1.101  -6.076
 1365    HG   LEU  38           HG       LEU  38 -18.534   1.235  -8.908
 1366   1HD1  LEU  38          1HD1      LEU  38 -16.273   1.837  -9.508
 1367   2HD1  LEU  38          2HD1      LEU  38 -16.799   2.890  -8.180
 1368   3HD1  LEU  38          3HD1      LEU  38 -15.704   1.536  -7.855
 1369   1HD2  LEU  38          1HD2      LEU  38 -18.217  -1.127  -8.550
 1370   2HD2  LEU  38          2HD2      LEU  38 -16.867  -0.534  -9.506
 1371   3HD2  LEU  38          3HD2      LEU  38 -16.634  -0.855  -7.775
 1372    H    THR  39           H        THR  39 -21.136   2.064  -6.800
 1373    HA   THR  39           HA       THR  39 -22.968   0.402  -8.390
 1374    HB   THR  39           HB       THR  39 -23.760   2.253  -6.876
 1375    HG1  THR  39           1HG      THR  39 -25.268   2.931  -8.512
 1376   1HG2  THR  39          1HG2      THR  39 -22.089   4.008  -7.556
 1377   2HG2  THR  39          2HG2      THR  39 -22.848   4.069  -9.162
 1378   3HG2  THR  39          3HG2      THR  39 -23.769   4.540  -7.720
 1379    H    GLU  40           H        GLU  40 -23.665   1.285 -10.527
 1380    HA   GLU  40           HA       GLU  40 -21.487   0.859 -12.282
 1381   1HB   GLU  40          2HB       GLU  40 -23.042   0.683 -14.000
 1382   2HB   GLU  40          3HB       GLU  40 -23.710  -0.053 -12.563
 1383   1HG   GLU  40          2HG       GLU  40 -25.243   1.813 -12.245
 1384   2HG   GLU  40          3HG       GLU  40 -24.502   2.694 -13.602
 1385    H    GLY  41           H        GLY  41 -21.757   2.243 -14.570
 1386   1HA   GLY  41          1HA       GLY  41 -21.519   4.287 -15.699
 1387   2HA   GLY  41          2HA       GLY  41 -21.802   5.158 -14.176
 1388    H    LEU  42           H        LEU  42 -19.984   6.535 -15.285
 1389    HA   LEU  42           HA       LEU  42 -17.311   5.468 -15.359
 1390   1HB   LEU  42          2HB       LEU  42 -18.137   8.376 -15.030
 1391   2HB   LEU  42          3HB       LEU  42 -16.572   7.793 -15.561
 1392    HG   LEU  42           HG       LEU  42 -19.184   7.708 -17.074
 1393   1HD1  LEU  42          1HD1      LEU  42 -18.059   9.307 -18.585
 1394   2HD1  LEU  42          2HD1      LEU  42 -18.139   9.931 -16.929
 1395   3HD1  LEU  42          3HD1      LEU  42 -16.611   9.270 -17.554
 1396   1HD2  LEU  42          1HD2      LEU  42 -17.803   6.901 -19.020
 1397   2HD2  LEU  42          2HD2      LEU  42 -16.424   6.692 -17.915
 1398   3HD2  LEU  42          3HD2      LEU  42 -17.904   5.729 -17.706
 1399    H    HIS  43           H        HIS  43 -15.711   5.655 -13.910
 1400    HA   HIS  43           HA       HIS  43 -16.133   7.069 -11.341
 1401   1HB   HIS  43          2HB       HIS  43 -15.231   4.177 -11.550
 1402   2HB   HIS  43          3HB       HIS  43 -14.943   5.170 -10.140
 1403    HD1  HIS  43           1HD      HIS  43 -17.049   5.722  -8.654
 1404    HD2  HIS  43           2HD      HIS  43 -17.828   3.502 -12.118
 1405    HE1  HIS  43           1HE      HIS  43 -19.589   5.138  -8.598
 1406    HE2  HIS  43           2HE      HIS  43 -20.043   3.758 -10.719
 1407    H    GLY  44           H        GLY  44 -14.564   8.379 -10.849
 1408   1HA   GLY  44          1HA       GLY  44 -12.339   8.915 -12.562
 1409   2HA   GLY  44          2HA       GLY  44 -12.586   9.551 -10.916
 1410    H    PHE  45           H        PHE  45 -10.095   8.681 -12.254
 1411    HA   PHE  45           HA       PHE  45  -9.184   6.652 -10.281
 1412   1HB   PHE  45          2HB       PHE  45 -10.170   5.724 -12.478
 1413   2HB   PHE  45          3HB       PHE  45  -8.836   6.482 -13.306
 1414    HD1  PHE  45           1HD      PHE  45  -8.151   4.427 -14.315
 1415    HD2  PHE  45           2HD      PHE  45  -8.445   4.686 -10.018
 1416    HE1  PHE  45           1HE      PHE  45  -7.163   2.167 -14.109
 1417    HE2  PHE  45           2HE      PHE  45  -7.549   2.392  -9.829
 1418    HZ   PHE  45           HZ       PHE  45  -6.905   1.126 -11.872
 1419    H    HIS  46           H        HIS  46  -7.481   7.797  -9.205
 1420    HA   HIS  46           HA       HIS  46  -5.418   8.931 -10.961
 1421   1HB   HIS  46          2HB       HIS  46  -5.779  11.099 -10.500
 1422   2HB   HIS  46          3HB       HIS  46  -7.424  10.614 -10.151
 1423    HD1  HIS  46           1HD      HIS  46  -8.071  10.603  -7.508
 1424    HD2  HIS  46           2HD      HIS  46  -4.161  11.621  -8.475
 1425    HE1  HIS  46           1HE      HIS  46  -7.006  11.417  -5.303
 1426    H    VAL  47           H        VAL  47  -3.499   9.541  -9.696
 1427    HA   VAL  47           HA       VAL  47  -3.048   7.611  -7.488
 1428    HB   VAL  47           HB       VAL  47  -0.585   8.518  -8.851
 1429   1HG1  VAL  47          1HG1      VAL  47  -0.103   6.111  -8.749
 1430   2HG1  VAL  47          2HG1      VAL  47  -0.578   6.801  -7.180
 1431   3HG1  VAL  47          3HG1      VAL  47  -1.719   5.808  -8.122
 1432   1HG2  VAL  47          1HG2      VAL  47  -2.329   6.588 -10.431
 1433   2HG2  VAL  47          2HG2      VAL  47  -2.034   8.251 -10.927
 1434   3HG2  VAL  47          3HG2      VAL  47  -0.686   7.122 -10.809
 1435    H    HIS  48           H        HIS  48  -2.494   8.421  -5.635
 1436    HA   HIS  48           HA       HIS  48  -1.873  11.290  -5.254
 1437   1HB   HIS  48          2HB       HIS  48  -2.010   8.874  -3.418
 1438   2HB   HIS  48          3HB       HIS  48  -1.593  10.485  -2.888
 1439    HD1  HIS  48           1HD      HIS  48  -3.484  11.433  -1.604
 1440    HD2  HIS  48           2HD      HIS  48  -4.844   9.231  -4.933
 1441    HE1  HIS  48           1HE      HIS  48  -6.031  11.517  -1.491
 1442    H    GLU  49           H        GLU  49   0.147  11.925  -5.624
 1443    HA   GLU  49           HA       GLU  49   2.088  10.054  -6.543
 1444   1HB   GLU  49          2HB       GLU  49   1.420  12.672  -7.084
 1445   2HB   GLU  49          3HB       GLU  49   3.062  12.766  -6.427
 1446   1HG   GLU  49          2HG       GLU  49   3.936  11.368  -8.129
 1447   2HG   GLU  49          3HG       GLU  49   2.359  10.665  -8.514
 1448    H    PHE  50           H        PHE  50   4.431  10.206  -6.117
 1449    HA   PHE  50           HA       PHE  50   6.183   9.626  -4.757
 1450   1HB   PHE  50          2HB       PHE  50   5.439  12.012  -3.827
 1451   2HB   PHE  50          3HB       PHE  50   4.925  11.087  -2.434
 1452    HD1  PHE  50           1HD      PHE  50   6.389  11.820  -0.760
 1453    HD2  PHE  50           2HD      PHE  50   8.034  10.727  -4.605
 1454    HE1  PHE  50           1HE      PHE  50   8.674  12.223   0.094
 1455    HE2  PHE  50           2HE      PHE  50  10.310  11.106  -3.728
 1456    HZ   PHE  50           HZ       PHE  50  10.638  11.892  -1.395
 1457    H    GLY  51           H        GLY  51   6.756   8.575  -2.543
 1458   1HA   GLY  51          1HA       GLY  51   4.678   6.478  -1.947
 1459   2HA   GLY  51          2HA       GLY  51   6.414   6.175  -2.090
 1460    H    ASP  52           H        ASP  52   6.246   9.065  -0.544
 1461    HA   ASP  52           HA       ASP  52   6.756   7.854   2.055
 1462   1HB   ASP  52          2HB       ASP  52   8.001   9.788   0.680
 1463   2HB   ASP  52          3HB       ASP  52   6.933  10.821   1.618
 1464    H    ASN  53           H        ASN  53   4.376   7.238   1.546
 1465    HA   ASN  53           HA       ASN  53   2.599   8.423   3.391
 1466   1HB   ASN  53          2HB       ASN  53   1.063   9.570   2.079
 1467   2HB   ASN  53          3HB       ASN  53   2.627  10.304   1.779
 1468   1HD2  ASN  53          1HD2      ASN  53   3.855   8.868  -0.164
 1469   2HD2  ASN  53          2HD2      ASN  53   2.817   8.509  -1.552
 1470    H    THR  54           H        THR  54   3.221   5.818   2.660
 1471    HA   THR  54           HA       THR  54   1.795   4.337   0.870
 1472    HB   THR  54           HB       THR  54   2.744   2.506   1.901
 1473    HG1  THR  54           1HG      THR  54   1.826   2.913   3.909
 1474   1HG2  THR  54          1HG2      THR  54   5.029   3.117   2.390
 1475   2HG2  THR  54          2HG2      THR  54   4.414   4.121   1.083
 1476   3HG2  THR  54          3HG2      THR  54   4.602   4.774   2.738
 1477    H    ALA  55           H        ALA  55  -0.291   5.775   2.342
 1478    HA   ALA  55           HA       ALA  55  -2.216   3.553   2.297
 1479   1HB   ALA  55          1HB       ALA  55  -2.103   5.626   4.537
 1480   2HB   ALA  55          2HB       ALA  55  -3.367   4.394   4.318
 1481   3HB   ALA  55          3HB       ALA  55  -1.710   3.900   4.693
 1482    H    GLY  56           H        GLY  56  -1.308   6.610   1.157
 1483   1HA   GLY  56          1HA       GLY  56  -2.277   7.891  -0.459
 1484   2HA   GLY  56          2HA       GLY  56  -3.696   6.815  -0.454
 1485    H    CYS  57           H        CYS  57  -5.509   7.889   0.058
 1486    HA   CYS  57           HA       CYS  57  -5.500  10.622   0.612
 1487   1HB   CYS  57          2HB       CYS  57  -7.929  10.402   0.818
 1488   2HB   CYS  57          3HB       CYS  57  -7.354   9.377  -0.513
 1489    HG   CYS  57           HG       CYS  57  -7.618   7.095   0.640
 1490    H    THR  58           H        THR  58  -5.425   8.101   3.020
 1491    HA   THR  58           HA       THR  58  -5.923  10.029   5.219
 1492    HB   THR  58           HB       THR  58  -7.013   7.867   5.241
 1493    HG1  THR  58           1HG      THR  58  -5.070   8.586   7.088
 1494   1HG2  THR  58          1HG2      THR  58  -5.290   6.392   4.244
 1495   2HG2  THR  58          2HG2      THR  58  -4.234   6.657   5.644
 1496   3HG2  THR  58          3HG2      THR  58  -5.781   5.808   5.839
 1497    H    SER  59           H        SER  59  -3.527  10.035   3.450
 1498    HA   SER  59           HA       SER  59  -1.505  10.575   5.555
 1499   1HB   SER  59          2HB       SER  59  -1.035   8.577   3.313
 1500   2HB   SER  59          3HB       SER  59   0.211   9.236   4.394
 1501    HG   SER  59           HG       SER  59  -1.921   8.313   5.797
 1502    H    ALA  60           H        ALA  60  -2.209  10.824   1.966
 1503    HA   ALA  60           HA       ALA  60  -1.035  13.509   2.128
 1504   1HB   ALA  60          1HB       ALA  60   0.907  12.046   1.670
 1505   2HB   ALA  60          2HB       ALA  60   0.081  11.432   0.213
 1506   3HB   ALA  60          3HB       ALA  60   0.579  13.128   0.318
 1507    H    GLY  61           H        GLY  61  -1.012  14.537  -0.060
 1508   1HA   GLY  61          1HA       GLY  61  -3.835  14.762  -0.772
 1509   2HA   GLY  61          2HA       GLY  61  -2.506  15.885  -1.116
 1510    HA   PRO  62           HA       PRO  62  -4.174  14.009  -4.990
 1511   1HB   PRO  62          2HB       PRO  62  -4.432  16.283  -6.449
 1512   2HB   PRO  62          3HB       PRO  62  -5.513  15.881  -5.086
 1513   1HG   PRO  62          2HG       PRO  62  -3.048  17.658  -5.057
 1514   2HG   PRO  62          3HG       PRO  62  -4.704  18.060  -4.482
 1515   1HD   PRO  62          2HD       PRO  62  -2.775  17.160  -2.800
 1516   2HD   PRO  62          3HD       PRO  62  -4.482  16.665  -2.592
 1517    H    HIS  63           H        HIS  63  -3.581  14.910  -7.331
 1518    HA   HIS  63           HA       HIS  63  -1.274  13.411  -8.113
 1519   1HB   HIS  63          2HB       HIS  63  -2.353  14.320 -10.380
 1520   2HB   HIS  63          3HB       HIS  63  -2.985  12.953  -9.528
 1521    HD2  HIS  63           2HD      HIS  63  -5.122  13.892  -7.579
 1522    HE1  HIS  63           1HE      HIS  63  -6.823  16.303 -10.568
 1523    HE2  HIS  63           2HE      HIS  63  -7.250  14.940  -8.493
 1524    H    PHE  64           H        PHE  64   0.462  14.450  -7.617
 1525    HA   PHE  64           HA       PHE  64   1.127  17.193  -7.837
 1526   1HB   PHE  64          2HB       PHE  64   2.324  15.731  -6.403
 1527   2HB   PHE  64          3HB       PHE  64   2.537  14.570  -7.689
 1528    HD1  PHE  64           1HD      PHE  64   4.715  14.039  -7.618
 1529    HD2  PHE  64           2HD      PHE  64   3.556  18.204  -7.744
 1530    HE1  PHE  64           1HE      PHE  64   7.079  14.703  -8.025
 1531    HE2  PHE  64           2HE      PHE  64   5.911  18.847  -8.153
 1532    HZ   PHE  64           HZ       PHE  64   7.677  17.102  -8.302
 1533    H    ASN  65           H        ASN  65   2.102  18.300  -9.348
 1534    HA   ASN  65           HA       ASN  65   1.915  17.356 -12.152
 1535   1HB   ASN  65          2HB       ASN  65   1.574  19.696 -12.722
 1536   2HB   ASN  65          3HB       ASN  65   0.438  19.115 -11.505
 1537   1HD2  ASN  65          1HD2      ASN  65   0.365  21.680 -11.690
 1538   2HD2  ASN  65          2HD2      ASN  65   1.240  22.415 -10.341
 1539    HA   PRO  66           HA       PRO  66   6.549  18.081 -11.983
 1540   1HB   PRO  66          2HB       PRO  66   7.451  15.595 -12.611
 1541   2HB   PRO  66          3HB       PRO  66   7.132  16.102 -10.923
 1542   1HG   PRO  66          2HG       PRO  66   5.338  14.498 -12.760
 1543   2HG   PRO  66          3HG       PRO  66   5.750  14.178 -11.049
 1544   1HD   PRO  66          2HD       PRO  66   3.450  15.445 -11.846
 1545   2HD   PRO  66          3HD       PRO  66   4.255  15.795 -10.293
 1546    H    LEU  67           H        LEU  67   4.149  16.467 -13.997
 1547    HA   LEU  67           HA       LEU  67   5.479  17.023 -16.528
 1548   1HB   LEU  67          2HB       LEU  67   2.737  16.032 -15.673
 1549   2HB   LEU  67          3HB       LEU  67   3.015  16.565 -17.323
 1550    HG   LEU  67           HG       LEU  67   4.785  14.948 -17.672
 1551   1HD1  LEU  67          1HD1      LEU  67   5.099  13.069 -16.031
 1552   2HD1  LEU  67          2HD1      LEU  67   5.744  14.611 -15.472
 1553   3HD1  LEU  67          3HD1      LEU  67   4.190  14.022 -14.832
 1554   1HD2  LEU  67          1HD2      LEU  67   3.331  12.943 -17.688
 1555   2HD2  LEU  67          2HD2      LEU  67   2.200  13.750 -16.585
 1556   3HD2  LEU  67          3HD2      LEU  67   2.454  14.386 -18.220
 1557    H    SER  68           H        SER  68   4.362  19.118 -14.325
 1558    HA   SER  68           HA       SER  68   3.673  21.262 -14.210
 1559   1HB   SER  68          2HB       SER  68   5.906  21.306 -15.343
 1560   2HB   SER  68          3HB       SER  68   5.052  21.558 -16.883
 1561    HG   SER  68           HG       SER  68   5.532  23.560 -15.911
 1562    H    ARG  69           H        ARG  69   1.429  21.150 -14.262
 1563    HA   ARG  69           HA       ARG  69  -0.059  22.383 -16.338
 1564   1HB   ARG  69          2HB       ARG  69  -1.266  20.392 -17.242
 1565   2HB   ARG  69          3HB       ARG  69   0.341  20.546 -17.780
 1566   1HG   ARG  69          2HG       ARG  69   0.942  18.784 -15.898
 1567   2HG   ARG  69          3HG       ARG  69  -0.805  18.554 -15.781
 1568   1HD   ARG  69          2HD       ARG  69  -0.010  16.956 -17.393
 1569   2HD   ARG  69          3HD       ARG  69  -0.801  18.271 -18.310
 1570    HE   ARG  69           HE       ARG  69   1.987  18.615 -17.782
 1571   1HH1  ARG  69          2HH2      ARG  69  -0.153  17.350 -20.333
 1572   2HH1  ARG  69          1HH2      ARG  69   0.830  18.020 -21.581
 1573   1HH2  ARG  69          2HH1      ARG  69   3.281  19.203 -19.322
 1574   2HH2  ARG  69          1HH1      ARG  69   2.862  19.000 -21.022
 1575    H    LYS  70           H        LYS  70  -2.385  21.683 -16.302
 1576    HA   LYS  70           HA       LYS  70  -3.517  21.560 -13.584
 1577   1HB   LYS  70          2HB       LYS  70  -5.082  21.803 -16.160
 1578   2HB   LYS  70          3HB       LYS  70  -5.518  22.347 -14.582
 1579   1HG   LYS  70          2HG       LYS  70  -4.195  24.280 -14.621
 1580   2HG   LYS  70          3HG       LYS  70  -3.259  23.745 -15.996
 1581   1HD   LYS  70          2HD       LYS  70  -5.670  23.696 -17.205
 1582   2HD   LYS  70          3HD       LYS  70  -6.047  24.855 -15.930
 1583   1HE   LYS  70          2HE       LYS  70  -5.300  26.106 -17.849
 1584   2HE   LYS  70          3HE       LYS  70  -3.973  26.168 -16.669
 1585   1HZ   LYS  70          1HZ       LYS  70  -3.120  25.569 -18.907
 1586   2HZ   LYS  70          2HZ       LYS  70  -3.006  24.221 -17.927
 1587   3HZ   LYS  70          3HZ       LYS  70  -4.157  24.282 -18.963
 1588    H    HIS  71           H        HIS  71  -5.658  20.039 -13.732
 1589    HA   HIS  71           HA       HIS  71  -4.862  17.290 -14.146
 1590   1HB   HIS  71          2HB       HIS  71  -6.668  18.339 -12.621
 1591   2HB   HIS  71          3HB       HIS  71  -7.697  18.346 -14.044
 1592    HD2  HIS  71           2HD      HIS  71  -9.408  16.511 -13.289
 1593    HE1  HIS  71           1HE      HIS  71  -6.813  13.419 -12.010
 1594    HE2  HIS  71           2HE      HIS  71  -9.191  14.045 -12.476
 1595    H    GLY  72           H        GLY  72  -6.345  15.825 -15.666
 1596   1HA   GLY  72          1HA       GLY  72  -7.689  16.444 -17.877
 1597   2HA   GLY  72          2HA       GLY  72  -6.091  16.887 -18.435
 1598    H    GLY  73           H        GLY  73  -6.874  15.221 -20.021
 1599   1HA   GLY  73          1HA       GLY  73  -5.764  12.862 -20.343
 1600   2HA   GLY  73          2HA       GLY  73  -6.767  12.501 -18.931
 1601    HA   PRO  74           HA       PRO  74  -9.253  10.871 -22.341
 1602   1HB   PRO  74          2HB       PRO  74 -11.390  10.918 -20.210
 1603   2HB   PRO  74          3HB       PRO  74 -11.015   9.632 -21.393
 1604   1HG   PRO  74          2HG       PRO  74 -10.114   9.571 -18.811
 1605   2HG   PRO  74          3HG       PRO  74  -9.124   8.931 -20.170
 1606   1HD   PRO  74          2HD       PRO  74  -8.720  11.385 -18.564
 1607   2HD   PRO  74          3HD       PRO  74  -7.569  10.441 -19.537
 1608    H    LYS  75           H        LYS  75 -10.122  13.979 -20.986
 1609    HA   LYS  75           HA       LYS  75 -11.686  14.432 -23.456
 1610   1HB   LYS  75          2HB       LYS  75 -13.436  15.565 -22.438
 1611   2HB   LYS  75          3HB       LYS  75 -13.204  14.151 -21.437
 1612   1HG   LYS  75          2HG       LYS  75 -13.520  15.748 -19.852
 1613   2HG   LYS  75          3HG       LYS  75 -11.765  15.746 -19.901
 1614   1HD   LYS  75          2HD       LYS  75 -11.707  17.859 -21.041
 1615   2HD   LYS  75          3HD       LYS  75 -13.368  17.694 -21.613
 1616   1HE   LYS  75          2HE       LYS  75 -13.249  19.400 -19.898
 1617   2HE   LYS  75          3HE       LYS  75 -14.206  18.021 -19.317
 1618   1HZ   LYS  75          1HZ       LYS  75 -12.268  17.251 -18.136
 1619   2HZ   LYS  75          2HZ       LYS  75 -11.360  18.506 -18.631
 1620   3HZ   LYS  75          3HZ       LYS  75 -12.675  18.705 -17.600
 1621    H    ASP  76           H        ASP  76  -8.935  15.213 -21.846
 1622    HA   ASP  76           HA       ASP  76  -8.855  18.073 -22.643
 1623   1HB   ASP  76          2HB       ASP  76  -9.463  17.566 -20.247
 1624   2HB   ASP  76          3HB       ASP  76  -7.922  16.741 -20.073
 1625    H    GLU  77           H        GLU  77  -6.304  18.589 -22.123
 1626    HA   GLU  77           HA       GLU  77  -4.763  16.770 -23.953
 1627   1HB   GLU  77          2HB       GLU  77  -5.418  19.025 -24.911
 1628   2HB   GLU  77          3HB       GLU  77  -4.414  19.781 -23.666
 1629   1HG   GLU  77          2HG       GLU  77  -2.423  18.564 -24.586
 1630   2HG   GLU  77          3HG       GLU  77  -3.460  17.818 -25.806
 1631    H    GLU  78           H        GLU  78  -4.899  18.377 -20.843
 1632    HA   GLU  78           HA       GLU  78  -2.043  18.572 -20.558
 1633   1HB   GLU  78          2HB       GLU  78  -4.438  19.282 -18.893
 1634   2HB   GLU  78          3HB       GLU  78  -2.860  19.228 -18.116
 1635   1HG   GLU  78          2HG       GLU  78  -1.917  20.737 -19.796
 1636   2HG   GLU  78          3HG       GLU  78  -3.442  20.759 -20.691
 1637    H    ARG  79           H        ARG  79  -3.678  17.164 -17.838
 1638    HA   ARG  79           HA       ARG  79  -3.737  15.020 -16.909
 1639   1HB   ARG  79          2HB       ARG  79  -3.893  14.129 -19.243
 1640   2HB   ARG  79          3HB       ARG  79  -2.141  14.026 -19.302
 1641   1HG   ARG  79          2HG       ARG  79  -2.241  12.525 -17.250
 1642   2HG   ARG  79          3HG       ARG  79  -3.990  12.445 -17.487
 1643   1HD   ARG  79          2HD       ARG  79  -3.709  11.363 -19.614
 1644   2HD   ARG  79          3HD       ARG  79  -1.976  11.755 -19.656
 1645    HE   ARG  79           HE       ARG  79  -2.420  10.214 -17.326
 1646   1HH1  ARG  79          2HH2      ARG  79  -2.722   9.617 -20.812
 1647   2HH1  ARG  79          1HH2      ARG  79  -2.171   7.961 -20.614
 1648   1HH2  ARG  79          2HH1      ARG  79  -1.539   8.132 -17.257
 1649   2HH2  ARG  79          1HH1      ARG  79  -1.373   7.237 -18.754
 1650    H    HIS  80           H        HIS  80  -2.474  15.658 -15.100
 1651    HA   HIS  80           HA       HIS  80   0.349  15.541 -14.773
 1652   1HB   HIS  80          2HB       HIS  80  -1.698  14.397 -12.838
 1653   2HB   HIS  80          3HB       HIS  80  -0.147  15.089 -12.454
 1654    HD2  HIS  80           2HD      HIS  80  -0.069  17.891 -13.480
 1655    HE1  HIS  80           1HE      HIS  80  -3.920  18.587 -11.809
 1656    HE2  HIS  80           2HE      HIS  80  -1.740  19.671 -12.644
 1657    H    VAL  81           H        VAL  81   1.726  13.608 -13.769
 1658    HA   VAL  81           HA       VAL  81   1.118  11.188 -15.234
 1659    HB   VAL  81           HB       VAL  81   3.401  11.841 -14.817
 1660   1HG1  VAL  81          1HG1      VAL  81   2.988  11.059 -11.906
 1661   2HG1  VAL  81          2HG1      VAL  81   4.518  11.525 -12.675
 1662   3HG1  VAL  81          3HG1      VAL  81   3.219  12.717 -12.513
 1663   1HG2  VAL  81          1HG2      VAL  81   2.829   9.130 -13.561
 1664   2HG2  VAL  81          2HG2      VAL  81   2.781   9.473 -15.306
 1665   3HG2  VAL  81          3HG2      VAL  81   4.293   9.651 -14.415
 1666    H    GLY  82           H        GLY  82   0.565  12.212 -11.832
 1667   1HA   GLY  82          1HA       GLY  82  -0.646   9.872 -10.957
 1668   2HA   GLY  82          2HA       GLY  82  -0.950  11.503 -10.348
 1669    H    ASP  83           H        ASP  83  -1.883  10.934 -13.734
 1670    HA   ASP  83           HA       ASP  83  -4.761  10.769 -12.856
 1671   1HB   ASP  83          2HB       ASP  83  -3.532  12.249 -15.209
 1672   2HB   ASP  83          3HB       ASP  83  -5.256  12.159 -14.853
 1673    H    LEU  84           H        LEU  84  -5.468   8.627 -13.306
 1674    HA   LEU  84           HA       LEU  84  -4.861   7.515 -16.041
 1675   1HB   LEU  84          2HB       LEU  84  -5.535   6.262 -13.348
 1676   2HB   LEU  84          3HB       LEU  84  -5.585   5.364 -14.846
 1677    HG   LEU  84           HG       LEU  84  -3.668   4.942 -13.615
 1678   1HD1  LEU  84          1HD1      LEU  84  -3.627   4.685 -16.077
 1679   2HD1  LEU  84          2HD1      LEU  84  -2.908   6.302 -16.225
 1680   3HD1  LEU  84          3HD1      LEU  84  -2.015   4.999 -15.416
 1681   1HD2  LEU  84          1HD2      LEU  84  -3.257   7.210 -12.629
 1682   2HD2  LEU  84          2HD2      LEU  84  -1.817   6.327 -13.175
 1683   3HD2  LEU  84          3HD2      LEU  84  -2.455   7.649 -14.159
 1684    H    GLY  85           H        GLY  85  -6.698   9.435 -15.773
 1685   1HA   GLY  85          1HA       GLY  85  -8.755   9.979 -16.796
 1686   2HA   GLY  85          2HA       GLY  85  -8.657   8.352 -17.489
 1687    H    ASN  86           H        ASN  86 -10.730   7.795 -17.437
 1688    HA   ASN  86           HA       ASN  86 -12.069   7.449 -14.784
 1689   1HB   ASN  86          2HB       ASN  86 -13.152   8.243 -17.500
 1690   2HB   ASN  86          3HB       ASN  86 -14.130   7.186 -16.505
 1691   1HD2  ASN  86          1HD2      ASN  86 -13.689  10.398 -17.216
 1692   2HD2  ASN  86          2HD2      ASN  86 -14.252  11.086 -15.723
 1693    H    VAL  87           H        VAL  87 -12.739   5.439 -14.318
 1694    HA   VAL  87           HA       VAL  87 -12.577   3.278 -16.377
 1695    HB   VAL  87           HB       VAL  87 -11.498   2.860 -14.130
 1696   1HG1  VAL  87          1HG1      VAL  87 -14.364   2.658 -13.130
 1697   2HG1  VAL  87          2HG1      VAL  87 -12.919   2.111 -12.260
 1698   3HG1  VAL  87          3HG1      VAL  87 -13.127   3.827 -12.602
 1699   1HG2  VAL  87          1HG2      VAL  87 -12.116   1.071 -15.732
 1700   2HG2  VAL  87          2HG2      VAL  87 -12.126   0.551 -14.039
 1701   3HG2  VAL  87          3HG2      VAL  87 -13.654   0.858 -14.873
 1702    H    THR  88           H        THR  88 -14.711   1.777 -16.122
 1703    HA   THR  88           HA       THR  88 -17.065   3.334 -15.409
 1704    HB   THR  88           HB       THR  88 -16.656   3.827 -17.827
 1705    HG1  THR  88           1HG      THR  88 -19.042   2.419 -17.405
 1706   1HG2  THR  88          1HG2      THR  88 -15.946   1.553 -18.588
 1707   2HG2  THR  88          2HG2      THR  88 -17.585   0.952 -18.277
 1708   3HG2  THR  88          3HG2      THR  88 -17.313   2.207 -19.508
 1709    H    ALA  89           H        ALA  89 -18.770   2.135 -14.778
 1710    HA   ALA  89           HA       ALA  89 -18.157  -0.720 -14.207
 1711   1HB   ALA  89          1HB       ALA  89 -19.504   1.452 -12.548
 1712   2HB   ALA  89          2HB       ALA  89 -19.276  -0.236 -12.021
 1713   3HB   ALA  89          3HB       ALA  89 -17.894   0.845 -12.297
 1714    H    ASP  90           H        ASP  90 -19.833  -2.142 -13.794
 1715    HA   ASP  90           HA       ASP  90 -22.291  -1.734 -15.366
 1716   1HB   ASP  90          2HB       ASP  90 -20.703  -3.489 -16.096
 1717   2HB   ASP  90          3HB       ASP  90 -20.902  -4.296 -14.533
 1718    H    LYS  91           H        LYS  91 -24.194  -2.973 -14.616
 1719    HA   LYS  91           HA       LYS  91 -24.980  -2.350 -11.896
 1720   1HB   LYS  91          2HB       LYS  91 -27.069  -3.504 -12.470
 1721   2HB   LYS  91          3HB       LYS  91 -26.681  -2.287 -13.641
 1722   1HG   LYS  91          2HG       LYS  91 -25.586  -4.977 -14.317
 1723   2HG   LYS  91          3HG       LYS  91 -27.311  -4.983 -14.103
 1724   1HD   LYS  91          2HD       LYS  91 -26.366  -4.755 -16.395
 1725   2HD   LYS  91          3HD       LYS  91 -27.714  -3.698 -15.974
 1726   1HE   LYS  91          2HE       LYS  91 -24.824  -2.747 -15.914
 1727   2HE   LYS  91          3HE       LYS  91 -25.718  -2.789 -17.402
 1728   1HZ   LYS  91          1HZ       LYS  91 -27.304  -1.199 -16.461
 1729   2HZ   LYS  91          2HZ       LYS  91 -26.539  -1.192 -15.009
 1730   3HZ   LYS  91          3HZ       LYS  91 -25.796  -0.585 -16.240
 1731    H    ASP  92           H        ASP  92 -23.379  -5.132 -13.281
 1732    HA   ASP  92           HA       ASP  92 -24.065  -7.015 -11.263
 1733   1HB   ASP  92          2HB       ASP  92 -22.977  -7.814 -13.225
 1734   2HB   ASP  92          3HB       ASP  92 -21.711  -6.587 -13.132
 1735    H    GLY  93           H        GLY  93 -22.319  -4.099 -11.137
 1736   1HA   GLY  93          1HA       GLY  93 -21.589  -2.965  -9.244
 1737   2HA   GLY  93          2HA       GLY  93 -21.346  -4.503  -8.374
 1738    H    VAL  94           H        VAL  94 -20.041  -4.575 -11.533
 1739    HA   VAL  94           HA       VAL  94 -17.344  -4.102 -10.446
 1740    HB   VAL  94           HB       VAL  94 -17.667  -6.358 -11.081
 1741   1HG1  VAL  94          1HG1      VAL  94 -17.822  -5.529 -14.023
 1742   2HG1  VAL  94          2HG1      VAL  94 -17.997  -7.155 -13.342
 1743   3HG1  VAL  94          3HG1      VAL  94 -19.254  -5.935 -13.063
 1744   1HG2  VAL  94          1HG2      VAL  94 -15.679  -6.796 -12.349
 1745   2HG2  VAL  94          2HG2      VAL  94 -15.608  -5.122 -12.912
 1746   3HG2  VAL  94          3HG2      VAL  94 -15.404  -5.496 -11.185
 1747    H    ALA  95           H        ALA  95 -15.891  -2.856 -11.399
 1748    HA   ALA  95           HA       ALA  95 -16.359  -1.649 -14.094
 1749   1HB   ALA  95          1HB       ALA  95 -15.464   0.371 -13.346
 1750   2HB   ALA  95          2HB       ALA  95 -16.129  -0.159 -11.782
 1751   3HB   ALA  95          3HB       ALA  95 -14.429  -0.384 -12.137
 1752    H    ASP  96           H        ASP  96 -15.389  -3.222 -15.299
 1753    HA   ASP  96           HA       ASP  96 -12.633  -4.003 -14.519
 1754   1HB   ASP  96          2HB       ASP  96 -14.211  -5.876 -14.879
 1755   2HB   ASP  96          3HB       ASP  96 -14.439  -5.327 -16.545
 1756    H    VAL  97           H        VAL  97 -11.124  -4.069 -15.990
 1757    HA   VAL  97           HA       VAL  97 -11.312  -2.285 -18.401
 1758    HB   VAL  97           HB       VAL  97 -10.871  -1.008 -16.089
 1759   1HG1  VAL  97          1HG1      VAL  97  -8.709  -2.111 -15.574
 1760   2HG1  VAL  97          2HG1      VAL  97  -8.012  -1.353 -17.028
 1761   3HG1  VAL  97          3HG1      VAL  97  -8.614  -0.351 -15.700
 1762   1HG2  VAL  97          1HG2      VAL  97 -11.251   0.020 -18.301
 1763   2HG2  VAL  97          2HG2      VAL  97  -9.978   0.861 -17.403
 1764   3HG2  VAL  97          3HG2      VAL  97  -9.544  -0.244 -18.723
 1765    H    SER  98           H        SER  98  -9.614  -2.223 -19.941
 1766    HA   SER  98           HA       SER  98  -7.044  -3.404 -19.328
 1767   1HB   SER  98          2HB       SER  98  -6.957  -5.168 -20.878
 1768   2HB   SER  98          3HB       SER  98  -8.410  -5.445 -19.911
 1769    HG   SER  98           HG       SER  98  -8.551  -3.978 -22.309
 1770    H    ILE  99           H        ILE  99  -5.869  -1.643 -20.002
 1771    HA   ILE  99           HA       ILE  99  -6.025  -0.767 -22.836
 1772    HB   ILE  99           HB       ILE  99  -6.258   0.812 -20.263
 1773   1HG1  ILE  99          2HG1      ILE  99  -7.467   1.212 -23.021
 1774   2HG1  ILE  99          3HG1      ILE  99  -8.150   0.143 -21.837
 1775   1HG2  ILE  99          1HG2      ILE  99  -5.119   2.057 -22.806
 1776   2HG2  ILE  99          2HG2      ILE  99  -5.680   2.944 -21.376
 1777   3HG2  ILE  99          3HG2      ILE  99  -4.286   1.898 -21.237
 1778   1HD1  ILE  99          1HD1      ILE  99  -9.383   2.200 -21.741
 1779   2HD1  ILE  99          2HD1      ILE  99  -8.439   2.060 -20.244
 1780   3HD1  ILE  99          3HD1      ILE  99  -7.909   3.158 -21.545
 1781    H    GLU 100           H        GLU 100  -4.053   0.140 -23.632
 1782    HA   GLU 100           HA       GLU 100  -1.623  -0.329 -21.973
 1783   1HB   GLU 100          2HB       GLU 100  -1.536  -1.930 -23.776
 1784   2HB   GLU 100          3HB       GLU 100  -1.700  -0.651 -24.988
 1785   1HG   GLU 100          2HG       GLU 100   0.420   0.269 -24.484
 1786   2HG   GLU 100          3HG       GLU 100   0.535  -0.552 -22.928
 1787    H    ASP 101           H        ASP 101  -1.121   1.547 -21.184
 1788    HA   ASP 101           HA       ASP 101  -1.729   4.106 -22.553
 1789   1HB   ASP 101          2HB       ASP 101  -2.605   3.775 -20.255
 1790   2HB   ASP 101          3HB       ASP 101  -0.976   3.397 -19.677
 1791    H    SER 102           H        SER 102  -0.275   5.545 -23.163
 1792    HA   SER 102           HA       SER 102   2.575   4.813 -22.827
 1793   1HB   SER 102          2HB       SER 102   2.909   6.041 -24.905
 1794   2HB   SER 102          3HB       SER 102   1.536   4.942 -25.131
 1795    HG   SER 102           HG       SER 102   1.454   7.704 -24.507
 1796    H    VAL 103           H        VAL 103   1.581   6.031 -20.545
 1797    HA   VAL 103           HA       VAL 103   3.285   8.478 -20.568
 1798    HB   VAL 103           HB       VAL 103   0.493   8.453 -19.407
 1799   1HG1  VAL 103          1HG1      VAL 103   2.571  10.674 -19.384
 1800   2HG1  VAL 103          2HG1      VAL 103   0.873  10.852 -18.886
 1801   3HG1  VAL 103          3HG1      VAL 103   1.940   9.795 -17.971
 1802   1HG2  VAL 103          1HG2      VAL 103   0.314   8.794 -21.814
 1803   2HG2  VAL 103          2HG2      VAL 103   0.003  10.319 -20.989
 1804   3HG2  VAL 103          3HG2      VAL 103   1.577  10.050 -21.760
 1805    H    ILE 104           H        ILE 104   1.453   6.120 -18.434
 1806    HA   ILE 104           HA       ILE 104   3.467   6.692 -16.335
 1807    HB   ILE 104           HB       ILE 104   2.406   5.333 -14.867
 1808   1HG1  ILE 104          2HG1      ILE 104   2.133   3.255 -16.036
 1809   2HG1  ILE 104          3HG1      ILE 104   0.670   3.717 -15.191
 1810   1HG2  ILE 104          1HG2      ILE 104   0.131   6.115 -14.744
 1811   2HG2  ILE 104          2HG2      ILE 104   1.182   7.398 -15.359
 1812   3HG2  ILE 104          3HG2      ILE 104   0.120   6.515 -16.474
 1813   1HD1  ILE 104          1HD1      ILE 104  -0.382   4.398 -17.312
 1814   2HD1  ILE 104          2HD1      ILE 104   1.109   3.954 -18.190
 1815   3HD1  ILE 104          3HD1      ILE 104   0.159   2.717 -17.350
 1816    H    SER 105           H        SER 105   4.751   4.886 -15.358
 1817    HA   SER 105           HA       SER 105   5.704   2.742 -17.104
 1818   1HB   SER 105          2HB       SER 105   7.966   3.594 -17.244
 1819   2HB   SER 105          3HB       SER 105   6.871   4.723 -18.049
 1820    HG   SER 105           HG       SER 105   7.100   6.146 -16.376
 1821    H    LEU 106           H        LEU 106   7.028   1.271 -16.019
 1822    HA   LEU 106           HA       LEU 106   6.654   1.223 -13.127
 1823   1HB   LEU 106          2HB       LEU 106   7.865  -0.675 -15.180
 1824   2HB   LEU 106          3HB       LEU 106   7.876  -1.031 -13.474
 1825    HG   LEU 106           HG       LEU 106   6.130  -2.140 -15.005
 1826   1HD1  LEU 106          1HD1      LEU 106   6.170  -2.373 -12.566
 1827   2HD1  LEU 106          2HD1      LEU 106   5.198  -0.887 -12.401
 1828   3HD1  LEU 106          3HD1      LEU 106   4.522  -2.325 -13.195
 1829   1HD2  LEU 106          1HD2      LEU 106   5.165  -0.075 -16.021
 1830   2HD2  LEU 106          2HD2      LEU 106   3.962  -1.087 -15.213
 1831   3HD2  LEU 106          3HD2      LEU 106   4.561   0.391 -14.432
 1832    H    SER 107           H        SER 107   7.969   3.323 -13.258
 1833    HA   SER 107           HA       SER 107  10.933   2.863 -13.385
 1834   1HB   SER 107          2HB       SER 107   9.934   4.257 -15.194
 1835   2HB   SER 107          3HB       SER 107   9.413   5.424 -13.960
 1836    HG   SER 107           HG       SER 107  11.720   5.390 -13.312
 1837    H    GLY 108           H        GLY 108   8.742   3.222 -10.944
 1838   1HA   GLY 108          1HA       GLY 108   9.307   3.324  -8.697
 1839   2HA   GLY 108          2HA       GLY 108  10.947   3.861  -9.141
 1840    H    ASP 109           H        ASP 109  10.642   6.232 -10.304
 1841    HA   ASP 109           HA       ASP 109   9.501   7.887  -8.078
 1842   1HB   ASP 109          2HB       ASP 109  11.802   8.260 -10.030
 1843   2HB   ASP 109          3HB       ASP 109  11.251   9.537  -8.957
 1844    H    HIS 110           H        HIS 110  10.122   8.263 -11.575
 1845    HA   HIS 110           HA       HIS 110   8.423  10.620 -11.726
 1846   1HB   HIS 110          2HB       HIS 110  10.022   9.135 -13.852
 1847   2HB   HIS 110          3HB       HIS 110   9.328  10.746 -14.018
 1848    HD1  HIS 110           1HD      HIS 110  10.298  11.943 -11.203
 1849    HD2  HIS 110           2HD      HIS 110  12.613   9.627 -13.797
 1850    HE1  HIS 110           1HE      HIS 110  12.733  12.499 -10.628
 1851    H    SER 111           H        SER 111   7.436   7.632 -11.487
 1852    HA   SER 111           HA       SER 111   4.996   8.116 -12.835
 1853   1HB   SER 111          2HB       SER 111   6.784   6.007 -14.038
 1854   2HB   SER 111          3HB       SER 111   5.028   6.092 -14.315
 1855    HG   SER 111           HG       SER 111   6.414   8.438 -14.809
 1856    H    ILE 112           H        ILE 112   5.554   4.677 -12.774
 1857    HA   ILE 112           HA       ILE 112   4.234   4.587 -10.113
 1858    HB   ILE 112           HB       ILE 112   2.934   2.656 -10.848
 1859   1HG1  ILE 112          2HG1      ILE 112   3.633   3.353 -13.711
 1860   2HG1  ILE 112          3HG1      ILE 112   4.389   2.021 -12.811
 1861   1HG2  ILE 112          1HG2      ILE 112   2.404   5.164 -12.494
 1862   2HG2  ILE 112          2HG2      ILE 112   1.206   3.990 -11.919
 1863   3HG2  ILE 112          3HG2      ILE 112   2.066   5.002 -10.763
 1864   1HD1  ILE 112          1HD1      ILE 112   2.200   0.966 -12.474
 1865   2HD1  ILE 112          2HD1      ILE 112   1.400   2.296 -13.345
 1866   3HD1  ILE 112          3HD1      ILE 112   2.504   1.229 -14.203
 1867    H    ILE 113           H        ILE 113   4.210   2.268  -9.415
 1868    HA   ILE 113           HA       ILE 113   5.293   0.720  -8.091
 1869    HB   ILE 113           HB       ILE 113   7.863   1.669  -9.378
 1870   1HG1  ILE 113          2HG1      ILE 113   5.940   0.132 -10.493
 1871   2HG1  ILE 113          3HG1      ILE 113   7.620  -0.093 -10.771
 1872   1HG2  ILE 113          1HG2      ILE 113   8.936  -0.196  -8.143
 1873   2HG2  ILE 113          2HG2      ILE 113   8.425   1.139  -7.115
 1874   3HG2  ILE 113          3HG2      ILE 113   7.463  -0.351  -7.151
 1875   1HD1  ILE 113          1HD1      ILE 113   7.648  -1.961  -9.111
 1876   2HD1  ILE 113          2HD1      ILE 113   5.932  -1.627  -8.740
 1877   3HD1  ILE 113          3HD1      ILE 113   6.413  -2.217 -10.339
 1878    H    GLY 114           H        GLY 114   5.108   1.219  -6.021
 1879   1HA   GLY 114          1HA       GLY 114   5.233   2.374  -4.053
 1880   2HA   GLY 114          2HA       GLY 114   6.610   3.279  -4.722
 1881    H    ARG 115           H        ARG 115   3.678   3.669  -6.586
 1882    HA   ARG 115           HA       ARG 115   3.133   6.329  -5.336
 1883   1HB   ARG 115          2HB       ARG 115   3.395   5.574  -8.039
 1884   2HB   ARG 115          3HB       ARG 115   1.672   5.482  -7.768
 1885   1HG   ARG 115          2HG       ARG 115   1.913   7.705  -8.423
 1886   2HG   ARG 115          3HG       ARG 115   1.990   7.866  -6.670
 1887   1HD   ARG 115          2HD       ARG 115   4.208   8.019  -8.718
 1888   2HD   ARG 115          3HD       ARG 115   3.768   9.198  -7.533
 1889    HE   ARG 115           HE       ARG 115   4.632   7.670  -5.771
 1890   1HH1  ARG 115          2HH2      ARG 115   5.849   7.136  -9.080
 1891   2HH1  ARG 115          1HH2      ARG 115   7.274   6.322  -8.440
 1892   1HH2  ARG 115          2HH1      ARG 115   6.492   6.481  -5.153
 1893   2HH2  ARG 115          1HH1      ARG 115   7.627   6.022  -6.423
 1894    H    THR 116           H        THR 116   0.524   6.748  -5.091
 1895    HA   THR 116           HA       THR 116  -0.768   4.089  -4.583
 1896    HB   THR 116           HB       THR 116   0.221   4.820  -2.531
 1897    HG1  THR 116           1HG      THR 116  -2.608   4.851  -2.634
 1898   1HG2  THR 116          1HG2      THR 116  -0.102   7.322  -2.816
 1899   2HG2  THR 116          2HG2      THR 116  -1.811   7.032  -2.400
 1900   3HG2  THR 116          3HG2      THR 116  -0.517   6.640  -1.243
 1901    H    LEU 117           H        LEU 117  -2.486   3.713  -5.527
 1902    HA   LEU 117           HA       LEU 117  -3.830   5.852  -7.049
 1903   1HB   LEU 117          2HB       LEU 117  -2.834   3.779  -8.058
 1904   2HB   LEU 117          3HB       LEU 117  -3.994   2.821  -7.139
 1905    HG   LEU 117           HG       LEU 117  -5.831   3.974  -8.504
 1906   1HD1  LEU 117          1HD1      LEU 117  -4.297   5.890  -9.301
 1907   2HD1  LEU 117          2HD1      LEU 117  -3.513   4.701 -10.348
 1908   3HD1  LEU 117          3HD1      LEU 117  -5.234   5.077 -10.563
 1909   1HD2  LEU 117          1HD2      LEU 117  -5.181   1.719  -9.059
 1910   2HD2  LEU 117          2HD2      LEU 117  -5.051   2.587 -10.599
 1911   3HD2  LEU 117          3HD2      LEU 117  -3.600   2.233  -9.683
 1912    H    VAL 118           H        VAL 118  -5.947   6.455  -6.828
 1913    HA   VAL 118           HA       VAL 118  -7.672   4.846  -4.971
 1914    HB   VAL 118           HB       VAL 118  -6.928   6.935  -3.872
 1915   1HG1  VAL 118          1HG1      VAL 118  -6.799   8.457  -5.826
 1916   2HG1  VAL 118          2HG1      VAL 118  -8.562   8.385  -6.002
 1917   3HG1  VAL 118          3HG1      VAL 118  -7.858   9.111  -4.560
 1918   1HG2  VAL 118          1HG2      VAL 118  -9.015   7.527  -2.949
 1919   2HG2  VAL 118          2HG2      VAL 118  -9.910   7.072  -4.419
 1920   3HG2  VAL 118          3HG2      VAL 118  -9.167   5.832  -3.397
 1921    H    VAL 119           H        VAL 119  -9.780   4.518  -5.545
 1922    HA   VAL 119           HA       VAL 119 -10.612   5.626  -8.213
 1923    HB   VAL 119           HB       VAL 119 -12.477   3.859  -8.067
 1924   1HG1  VAL 119          1HG1      VAL 119  -9.635   3.044  -8.746
 1925   2HG1  VAL 119          2HG1      VAL 119 -11.117   2.270  -9.342
 1926   3HG1  VAL 119          3HG1      VAL 119 -10.759   3.938  -9.809
 1927   1HG2  VAL 119          1HG2      VAL 119 -11.923   1.747  -7.025
 1928   2HG2  VAL 119          2HG2      VAL 119 -10.342   2.334  -6.510
 1929   3HG2  VAL 119          3HG2      VAL 119 -11.798   2.986  -5.764
 1930    H    HIS 120           H        HIS 120 -12.426   6.716  -8.437
 1931    HA   HIS 120           HA       HIS 120 -13.476   7.836  -5.897
 1932   1HB   HIS 120          2HB       HIS 120 -13.363   8.878  -8.769
 1933   2HB   HIS 120          3HB       HIS 120 -14.161   9.731  -7.465
 1934    HD1  HIS 120           1HD      HIS 120 -12.698  11.094  -5.862
 1935    HD2  HIS 120           2HD      HIS 120 -10.537   8.715  -8.533
 1936    HE1  HIS 120           1HE      HIS 120 -10.237  11.895  -5.692
 1937    H    GLU 121           H        GLU 121 -15.696   8.381  -5.580
 1938    HA   GLU 121           HA       GLU 121 -17.299   6.136  -6.525
 1939   1HB   GLU 121          2HB       GLU 121 -18.891   6.774  -4.780
 1940   2HB   GLU 121          3HB       GLU 121 -17.271   6.408  -4.254
 1941   1HG   GLU 121          2HG       GLU 121 -17.894   8.190  -2.918
 1942   2HG   GLU 121          3HG       GLU 121 -16.784   8.894  -4.085
 1943    H    LYS 122           H        LYS 122 -16.864   9.190  -7.747
 1944    HA   LYS 122           HA       LYS 122 -19.226   8.848  -9.527
 1945   1HB   LYS 122          2HB       LYS 122 -18.028  11.440  -8.445
 1946   2HB   LYS 122          3HB       LYS 122 -19.227  11.373  -9.739
 1947   1HG   LYS 122          2HG       LYS 122 -20.891  10.392  -8.257
 1948   2HG   LYS 122          3HG       LYS 122 -19.697  10.258  -6.957
 1949   1HD   LYS 122          2HD       LYS 122 -19.441  12.730  -6.922
 1950   2HD   LYS 122          3HD       LYS 122 -20.669  12.864  -8.186
 1951   1HE   LYS 122          2HE       LYS 122 -21.637  13.307  -5.975
 1952   2HE   LYS 122          3HE       LYS 122 -22.359  11.864  -6.703
 1953   1HZ   LYS 122          1HZ       LYS 122 -20.135  11.705  -4.720
 1954   2HZ   LYS 122          2HZ       LYS 122 -21.729  11.546  -4.316
 1955   3HZ   LYS 122          3HZ       LYS 122 -20.932  10.487  -5.284
 1956    H    ALA 123           H        ALA 123 -18.759  10.245 -11.587
 1957    HA   ALA 123           HA       ALA 123 -16.446   9.402 -13.054
 1958   1HB   ALA 123          1HB       ALA 123 -18.273  11.799 -13.504
 1959   2HB   ALA 123          2HB       ALA 123 -17.326  10.925 -14.716
 1960   3HB   ALA 123          3HB       ALA 123 -18.730  10.144 -13.932
 1961    H    ASP 124           H        ASP 124 -14.527  10.620 -13.569
 1962    HA   ASP 124           HA       ASP 124 -13.935  13.080 -11.971
 1963   1HB   ASP 124          2HB       ASP 124 -12.278  11.271 -12.011
 1964   2HB   ASP 124          3HB       ASP 124 -12.200  11.324 -13.768
 1965    H    ASP 125           H        ASP 125 -13.936  15.069 -12.892
 1966    HA   ASP 125           HA       ASP 125 -15.016  15.358 -15.587
 1967   1HB   ASP 125          2HB       ASP 125 -15.522  17.405 -14.985
 1968   2HB   ASP 125          3HB       ASP 125 -14.844  17.081 -13.412
 1969    H    LEU 126           H        LEU 126 -11.770  15.341 -14.350
 1970    HA   LEU 126           HA       LEU 126  -9.731  15.160 -15.311
 1971   1HB   LEU 126          2HB       LEU 126 -11.406  14.271 -17.687
 1972   2HB   LEU 126          3HB       LEU 126  -9.666  14.075 -17.583
 1973    HG   LEU 126           HG       LEU 126 -11.488  12.954 -15.425
 1974   1HD1  LEU 126          1HD1      LEU 126 -11.341  10.800 -16.705
 1975   2HD1  LEU 126          2HD1      LEU 126 -12.352  12.061 -17.447
 1976   3HD1  LEU 126          3HD1      LEU 126 -10.746  11.752 -18.089
 1977   1HD2  LEU 126          1HD2      LEU 126  -8.683  12.217 -16.402
 1978   2HD2  LEU 126          2HD2      LEU 126  -9.055  13.102 -14.917
 1979   3HD2  LEU 126          3HD2      LEU 126  -9.574  11.427 -15.074
 1980    H    GLY 127           H        GLY 127  -9.955  17.644 -15.052
 1981   1HA   GLY 127          1HA       GLY 127  -8.172  18.953 -16.669
 1982   2HA   GLY 127          2HA       GLY 127  -9.639  19.102 -17.593
 1983    H    LYS 128           H        LYS 128 -11.217  20.420 -16.959
 1984    HA   LYS 128           HA       LYS 128 -11.590  21.355 -14.386
 1985   1HB   LYS 128          2HB       LYS 128  -9.960  23.029 -14.667
 1986   2HB   LYS 128          3HB       LYS 128 -10.438  23.356 -16.349
 1987   1HG   LYS 128          2HG       LYS 128 -12.400  24.473 -15.731
 1988   2HG   LYS 128          3HG       LYS 128 -12.434  23.699 -14.145
 1989   1HD   LYS 128          2HD       LYS 128 -10.716  25.156 -13.295
 1990   2HD   LYS 128          3HD       LYS 128 -10.408  25.848 -14.915
 1991   1HE   LYS 128          2HE       LYS 128 -12.503  26.956 -14.994
 1992   2HE   LYS 128          3HE       LYS 128 -13.215  25.837 -13.837
 1993   1HZ   LYS 128          1HZ       LYS 128 -11.364  28.026 -13.139
 1994   2HZ   LYS 128          2HZ       LYS 128 -12.970  27.860 -12.738
 1995   3HZ   LYS 128          3HZ       LYS 128 -11.874  26.854 -12.093
 1996    H    GLY 129           H        GLY 129 -13.666  20.966 -14.245
 1997   1HA   GLY 129          1HA       GLY 129 -15.710  21.371 -16.193
 1998   2HA   GLY 129          2HA       GLY 129 -15.926  21.241 -14.415
 1999    H    GLY 130           H        GLY 130 -15.567  23.174 -13.144
 2000   1HA   GLY 130          1HA       GLY 130 -15.416  25.792 -14.559
 2001   2HA   GLY 130          2HA       GLY 130 -16.886  25.450 -13.669
 2002    H    ASN 131           H        ASN 131 -14.678  23.959 -11.671
 2003    HA   ASN 131           HA       ASN 131 -14.679  26.412  -9.969
 2004   1HB   ASN 131          2HB       ASN 131 -15.151  24.818  -8.135
 2005   2HB   ASN 131          3HB       ASN 131 -16.385  24.842  -9.368
 2006   1HD2  ASN 131          1HD2      ASN 131 -17.169  22.710  -9.645
 2007   2HD2  ASN 131          2HD2      ASN 131 -16.090  21.347  -9.850
 2008    H    GLU 132           H        GLU 132 -13.063  24.491  -8.027
 2009    HA   GLU 132           HA       GLU 132 -10.357  24.942  -9.309
 2010   1HB   GLU 132          2HB       GLU 132 -10.748  26.613  -7.673
 2011   2HB   GLU 132          3HB       GLU 132 -11.260  25.394  -6.496
 2012   1HG   GLU 132          2HG       GLU 132  -9.106  26.012  -5.998
 2013   2HG   GLU 132          3HG       GLU 132  -9.007  24.380  -6.543
 2014    H    GLU 133           H        GLU 133 -12.068  23.149  -6.778
 2015    HA   GLU 133           HA       GLU 133 -10.485  20.881  -6.453
 2016   1HB   GLU 133          2HB       GLU 133 -13.336  20.149  -6.664
 2017   2HB   GLU 133          3HB       GLU 133 -12.187  19.929  -5.368
 2018   1HG   GLU 133          2HG       GLU 133 -13.934  21.264  -4.500
 2019   2HG   GLU 133          3HG       GLU 133 -12.574  22.369  -4.726
 2020    H    SER 134           H        SER 134 -12.661  21.545  -9.179
 2021    HA   SER 134           HA       SER 134 -12.596  19.225 -10.758
 2022   1HB   SER 134          2HB       SER 134 -12.627  22.200 -11.266
 2023   2HB   SER 134          3HB       SER 134 -12.166  21.160 -12.583
 2024    HG   SER 134           HG       SER 134 -14.015  20.051 -12.500
 2025    H    THR 135           H        THR 135 -10.025  21.690 -10.520
 2026    HA   THR 135           HA       THR 135  -8.317  19.767 -12.037
 2027    HB   THR 135           HB       THR 135  -8.493  22.358 -12.588
 2028    HG1  THR 135           1HG      THR 135  -7.586  20.953 -13.758
 2029   1HG2  THR 135          1HG2      THR 135  -5.995  22.236 -10.848
 2030   2HG2  THR 135          2HG2      THR 135  -6.567  23.591 -11.843
 2031   3HG2  THR 135          3HG2      THR 135  -7.482  23.118 -10.399
 2032    H    LYS 136           H        LYS 136  -8.485  21.215  -8.814
 2033    HA   LYS 136           HA       LYS 136  -5.969  20.162  -7.875
 2034   1HB   LYS 136          2HB       LYS 136  -8.465  21.290  -6.656
 2035   2HB   LYS 136          3HB       LYS 136  -7.583  20.171  -5.635
 2036   1HG   LYS 136          2HG       LYS 136  -6.816  22.282  -5.075
 2037   2HG   LYS 136          3HG       LYS 136  -5.511  21.528  -5.987
 2038   1HD   LYS 136          2HD       LYS 136  -7.409  23.134  -7.612
 2039   2HD   LYS 136          3HD       LYS 136  -6.585  24.043  -6.341
 2040   1HE   LYS 136          2HE       LYS 136  -4.394  23.337  -7.255
 2041   2HE   LYS 136          3HE       LYS 136  -5.246  22.506  -8.591
 2042   1HZ   LYS 136          1HZ       LYS 136  -5.559  25.400  -7.955
 2043   2HZ   LYS 136          2HZ       LYS 136  -4.611  24.821  -9.206
 2044   3HZ   LYS 136          3HZ       LYS 136  -6.274  24.675  -9.121
 2045    H    THR 137           H        THR 137  -9.080  18.614  -8.251
 2046    HA   THR 137           HA       THR 137  -7.963  16.028  -7.243
 2047    HB   THR 137           HB       THR 137 -10.037  15.451  -6.235
 2048    HG1  THR 137           1HG      THR 137 -10.812  17.998  -7.043
 2049   1HG2  THR 137          1HG2      THR 137  -8.209  16.385  -4.831
 2050   2HG2  THR 137          2HG2      THR 137  -8.857  18.023  -5.068
 2051   3HG2  THR 137          3HG2      THR 137  -9.803  16.825  -4.178
 2052    H    GLY 138           H        GLY 138 -10.160  17.630  -9.500
 2053   1HA   GLY 138          1HA       GLY 138 -10.809  16.474 -11.592
 2054   2HA   GLY 138          2HA       GLY 138 -10.961  14.985 -10.654
 2055    H    ASN 139           H        ASN 139 -12.130  17.462  -8.719
 2056    HA   ASN 139           HA       ASN 139 -14.158  17.764  -7.784
 2057   1HB   ASN 139          2HB       ASN 139 -14.425  19.165  -9.818
 2058   2HB   ASN 139          3HB       ASN 139 -15.219  17.819 -10.638
 2059   1HD2  ASN 139          1HD2      ASN 139 -15.501  20.165  -7.794
 2060   2HD2  ASN 139          2HD2      ASN 139 -17.220  20.040  -7.836
 2061    H    ALA 140           H        ALA 140 -13.385  14.909  -8.880
 2062    HA   ALA 140           HA       ALA 140 -15.550  13.477  -9.553
 2063   1HB   ALA 140          1HB       ALA 140 -13.167  12.978  -9.926
 2064   2HB   ALA 140          2HB       ALA 140 -13.000  12.463  -8.240
 2065   3HB   ALA 140          3HB       ALA 140 -14.068  11.568  -9.352
 2066    H    GLY 141           H        GLY 141 -16.194  14.758  -6.874
 2067   1HA   GLY 141          1HA       GLY 141 -17.589  14.319  -5.106
 2068   2HA   GLY 141          2HA       GLY 141 -17.559  12.595  -5.543
 2069    H    SER 142           H        SER 142 -17.288  11.666  -3.682
 2070    HA   SER 142           HA       SER 142 -15.123  12.334  -1.755
 2071   1HB   SER 142          2HB       SER 142 -17.428  11.681  -1.012
 2072   2HB   SER 142          3HB       SER 142 -17.167  10.086  -1.732
 2073    HG   SER 142           HG       SER 142 -16.634  10.073   0.481
 2074    H    ARG 143           H        ARG 143 -14.790   9.348  -1.262
 2075    HA   ARG 143           HA       ARG 143 -13.598   8.327  -3.761
 2076   1HB   ARG 143          2HB       ARG 143 -11.996   8.495  -1.161
 2077   2HB   ARG 143          3HB       ARG 143 -11.564   7.563  -2.582
 2078   1HG   ARG 143          2HG       ARG 143 -10.256   9.384  -2.969
 2079   2HG   ARG 143          3HG       ARG 143 -11.693   9.879  -3.846
 2080   1HD   ARG 143          2HD       ARG 143 -12.369  11.198  -1.763
 2081   2HD   ARG 143          3HD       ARG 143 -10.863  10.684  -1.024
 2082    HE   ARG 143           HE       ARG 143  -9.642  12.128  -2.386
 2083   1HH1  ARG 143          2HH2      ARG 143 -12.936  12.063  -3.646
 2084   2HH1  ARG 143          1HH2      ARG 143 -12.920  13.692  -4.190
 2085   1HH2  ARG 143          2HH1      ARG 143  -9.569  14.237  -3.312
 2086   2HH2  ARG 143          1HH1      ARG 143 -10.956  14.841  -4.176
 2087    H    LEU 144           H        LEU 144 -13.232   6.070  -3.687
 2088    HA   LEU 144           HA       LEU 144 -14.454   4.575  -1.418
 2089   1HB   LEU 144          2HB       LEU 144 -15.231   2.844  -2.869
 2090   2HB   LEU 144          3HB       LEU 144 -15.944   4.329  -3.344
 2091    HG   LEU 144           HG       LEU 144 -13.521   3.886  -4.897
 2092   1HD1  LEU 144          1HD1      LEU 144 -14.145   1.897  -6.153
 2093   2HD1  LEU 144          2HD1      LEU 144 -13.942   1.455  -4.453
 2094   3HD1  LEU 144          3HD1      LEU 144 -15.568   1.669  -5.127
 2095   1HD2  LEU 144          1HD2      LEU 144 -15.004   4.165  -6.782
 2096   2HD2  LEU 144          2HD2      LEU 144 -16.430   3.888  -5.744
 2097   3HD2  LEU 144          3HD2      LEU 144 -15.400   5.309  -5.482
 2098    H    ALA 145           H        ALA 145 -13.095   2.383  -3.230
 2099    HA   ALA 145           HA       ALA 145 -11.052   1.865  -1.470
 2100   1HB   ALA 145          1HB       ALA 145 -12.223   0.227  -2.918
 2101   2HB   ALA 145          2HB       ALA 145 -11.303   0.819  -4.323
 2102   3HB   ALA 145          3HB       ALA 145 -10.470   0.037  -2.964
 2103    H    CYS 146           H        CYS 146  -8.904   1.955  -1.392
 2104    HA   CYS 146           HA       CYS 146  -7.299   3.281  -3.512
 2105   1HB   CYS 146          2HB       CYS 146  -6.156   4.698  -1.871
 2106   2HB   CYS 146          3HB       CYS 146  -7.895   5.030  -1.856
 2107    HG   CYS 146           HG       CYS 146  -6.100   4.546   0.570
 2108    H    GLY 147           H        GLY 147  -5.053   2.764  -3.573
 2109   1HA   GLY 147          1HA       GLY 147  -3.948   0.743  -1.734
 2110   2HA   GLY 147          2HA       GLY 147  -4.313   0.161  -3.350
 2111    H    VAL 148           H        VAL 148  -1.745   0.730  -1.732
 2112    HA   VAL 148           HA       VAL 148  -0.235   2.528  -3.449
 2113    HB   VAL 148           HB       VAL 148   0.948   0.502  -1.572
 2114   1HG1  VAL 148          1HG1      VAL 148   2.597   1.628  -3.007
 2115   2HG1  VAL 148          2HG1      VAL 148   1.976   3.216  -2.501
 2116   3HG1  VAL 148          3HG1      VAL 148   2.783   2.151  -1.335
 2117   1HG2  VAL 148          1HG2      VAL 148   0.969   2.170   0.211
 2118   2HG2  VAL 148          2HG2      VAL 148   0.014   3.283  -0.773
 2119   3HG2  VAL 148          3HG2      VAL 148  -0.682   1.740  -0.219
 2120    H    ILE 149           H        ILE 149   1.282   1.970  -5.014
 2121    HA   ILE 149           HA       ILE 149   0.744  -0.534  -6.459
 2122    HB   ILE 149           HB       ILE 149   2.623   1.756  -7.150
 2123   1HG1  ILE 149          2HG1      ILE 149  -0.244   1.189  -8.012
 2124   2HG1  ILE 149          3HG1      ILE 149   0.241   2.493  -6.962
 2125   1HG2  ILE 149          1HG2      ILE 149   1.484  -0.524  -8.852
 2126   2HG2  ILE 149          2HG2      ILE 149   2.534   0.779  -9.446
 2127   3HG2  ILE 149          3HG2      ILE 149   3.165  -0.406  -8.314
 2128   1HD1  ILE 149          1HD1      ILE 149   1.647   3.406  -8.864
 2129   2HD1  ILE 149          2HD1      ILE 149   0.813   2.228  -9.914
 2130   3HD1  ILE 149          3HD1      ILE 149  -0.117   3.470  -9.070
 2131    H    GLY 150           H        GLY 150   1.417  -2.127  -5.230
 2132   1HA   GLY 150          1HA       GLY 150   4.265  -2.518  -4.517
 2133   2HA   GLY 150          2HA       GLY 150   2.887  -3.558  -4.085
 2134    H    ILE 151           H        ILE 151   4.550  -5.127  -4.809
 2135    HA   ILE 151           HA       ILE 151   4.613  -5.506  -7.753
 2136    HB   ILE 151           HB       ILE 151   6.976  -6.596  -7.018
 2137   1HG1  ILE 151          2HG1      ILE 151   8.197  -5.075  -5.611
 2138   2HG1  ILE 151          3HG1      ILE 151   6.777  -4.123  -5.259
 2139   1HG2  ILE 151          1HG2      ILE 151   6.412  -3.700  -7.719
 2140   2HG2  ILE 151          2HG2      ILE 151   7.963  -4.539  -7.944
 2141   3HG2  ILE 151          3HG2      ILE 151   6.545  -5.052  -8.870
 2142   1HD1  ILE 151          1HD1      ILE 151   7.475  -5.781  -3.440
 2143   2HD1  ILE 151          2HD1      ILE 151   5.801  -5.952  -3.923
 2144   3HD1  ILE 151          3HD1      ILE 151   7.010  -7.088  -4.517
 2145    H    ALA 152           H        ALA 152   3.807  -7.188  -8.497
 2146    HA   ALA 152           HA       ALA 152   3.604  -9.774  -7.204
 2147   1HB   ALA 152          1HB       ALA 152   2.478 -10.313  -9.295
 2148   2HB   ALA 152          2HB       ALA 152   1.945  -8.709  -8.800
 2149   3HB   ALA 152          3HB       ALA 152   3.138  -8.854 -10.092
 2150    H    GLN 153           H        GLN 153   6.189  -8.222  -8.337
 2151    HA   GLN 153           HA       GLN 153   7.676  -8.703 -10.232
 2152   1HB   GLN 153          2HB       GLN 153   8.608  -7.902  -8.209
 2153   2HB   GLN 153          3HB       GLN 153   8.525  -9.483  -7.433
 2154   1HG   GLN 153          2HG       GLN 153  10.212  -9.181  -9.930
 2155   2HG   GLN 153          3HG       GLN 153  10.792  -8.492  -8.417
 2156   1HE2  GLN 153          1HE2      GLN 153  11.220  -9.878  -6.593
 2157   2HE2  GLN 153          2HE2      GLN 153  11.513 -11.607  -6.892
  Start of MODEL    7
    1   1H    ALA   1          H1        ALA   1  12.158   5.625  -2.923
    2   2H    ALA   1          H2        ALA   1  11.648   6.671  -4.089
    3   3H    ALA   1          H3        ALA   1  10.864   6.585  -2.650
    4    HA   ALA   1           HA       ALA   1  13.660   7.477  -2.942
    5   1HB   ALA   1          1HB       ALA   1  12.080   9.078  -3.981
    6   2HB   ALA   1          2HB       ALA   1  11.119   9.117  -2.490
    7   3HB   ALA   1          3HB       ALA   1  12.777   9.762  -2.505
    8    H    THR   2           H        THR   2  14.172   8.945  -0.845
    9    HA   THR   2           HA       THR   2  14.622   7.112   1.137
   10    HB   THR   2           HB       THR   2  15.971   8.989   1.968
   11    HG1  THR   2           1HG      THR   2  14.506  10.587   1.982
   12   1HG2  THR   2          1HG2      THR   2  15.923   9.736  -0.969
   13   2HG2  THR   2          2HG2      THR   2  17.288   9.546   0.138
   14   3HG2  THR   2          3HG2      THR   2  16.466   8.118  -0.509
   15    H    LYS   3           H        LYS   3  11.797   7.451   1.294
   16    HA   LYS   3           HA       LYS   3  11.603   7.474   4.147
   17   1HB   LYS   3          2HB       LYS   3  10.408   9.834   2.689
   18   2HB   LYS   3          3HB       LYS   3   9.577   9.101   4.064
   19   1HG   LYS   3          2HG       LYS   3  11.726   9.525   5.412
   20   2HG   LYS   3          3HG       LYS   3  12.196  10.583   4.070
   21   1HD   LYS   3          2HD       LYS   3  11.252  11.967   5.690
   22   2HD   LYS   3          3HD       LYS   3  10.088  11.894   4.374
   23   1HE   LYS   3          2HE       LYS   3   9.845   9.983   6.726
   24   2HE   LYS   3          3HE       LYS   3   9.390  11.673   6.964
   25   1HZ   LYS   3          1HZ       LYS   3   7.714  11.452   5.275
   26   2HZ   LYS   3          2HZ       LYS   3   8.213   9.923   4.884
   27   3HZ   LYS   3          3HZ       LYS   3   7.541  10.182   6.327
   28    H    ALA   4           H        ALA   4  10.724   5.341   3.841
   29    HA   ALA   4           HA       ALA   4   8.432   5.029   2.130
   30   1HB   ALA   4          1HB       ALA   4   9.202   3.184   4.364
   31   2HB   ALA   4          2HB       ALA   4   8.354   2.757   2.900
   32   3HB   ALA   4          3HB       ALA   4  10.061   3.202   2.793
   33    H    VAL   5           H        VAL   5   6.432   3.962   3.074
   34    HA   VAL   5           HA       VAL   5   5.411   4.980   5.614
   35    HB   VAL   5           HB       VAL   5   4.753   6.914   4.414
   36   1HG1  VAL   5          1HG1      VAL   5   3.587   5.298   2.136
   37   2HG1  VAL   5          2HG1      VAL   5   3.943   7.054   2.244
   38   3HG1  VAL   5          3HG1      VAL   5   5.236   5.939   2.111
   39   1HG2  VAL   5          1HG2      VAL   5   3.101   5.545   5.831
   40   2HG2  VAL   5          2HG2      VAL   5   2.437   6.815   4.849
   41   3HG2  VAL   5          3HG2      VAL   5   2.295   5.135   4.294
   42    H    ALA   6           H        ALA   6   4.683   3.165   6.450
   43    HA   ALA   6           HA       ALA   6   3.195   1.214   4.783
   44   1HB   ALA   6          1HB       ALA   6   5.107   0.503   6.247
   45   2HB   ALA   6          2HB       ALA   6   4.146   0.995   7.648
   46   3HB   ALA   6          3HB       ALA   6   3.567  -0.315   6.600
   47    H    VAL   7           H        VAL   7   1.174   1.895   4.515
   48    HA   VAL   7           HA       VAL   7  -0.469   3.106   6.602
   49    HB   VAL   7           HB       VAL   7  -1.294   1.858   3.953
   50   1HG1  VAL   7          1HG1      VAL   7  -3.379   3.206   4.146
   51   2HG1  VAL   7          2HG1      VAL   7  -3.285   2.025   5.445
   52   3HG1  VAL   7          3HG1      VAL   7  -2.910   3.720   5.775
   53   1HG2  VAL   7          1HG2      VAL   7  -1.396   4.064   3.028
   54   2HG2  VAL   7          2HG2      VAL   7  -1.020   4.807   4.563
   55   3HG2  VAL   7          3HG2      VAL   7   0.220   3.857   3.712
   56    H    LEU   8           H        LEU   8  -0.040   1.571   8.307
   57    HA   LEU   8           HA       LEU   8  -1.260  -1.127   8.126
   58   1HB   LEU   8          2HB       LEU   8   0.033   0.483  10.324
   59   2HB   LEU   8          3HB       LEU   8  -0.958  -0.902  10.712
   60    HG   LEU   8           HG       LEU   8   0.515  -2.386   9.450
   61   1HD1  LEU   8          1HD1      LEU   8   2.757  -1.606   8.729
   62   2HD1  LEU   8          2HD1      LEU   8   1.484  -0.832   7.787
   63   3HD1  LEU   8          3HD1      LEU   8   2.291   0.072   9.087
   64   1HD2  LEU   8          1HD2      LEU   8   2.363  -2.339  11.068
   65   2HD2  LEU   8          2HD2      LEU   8   2.004  -0.647  11.475
   66   3HD2  LEU   8          3HD2      LEU   8   0.850  -1.926  11.889
   67    H    LYS   9           H        LYS   9  -3.365  -0.710   7.440
   68    HA   LYS   9           HA       LYS   9  -5.145  -0.240   9.678
   69   1HB   LYS   9          2HB       LYS   9  -4.772   2.088   8.706
   70   2HB   LYS   9          3HB       LYS   9  -5.500   1.500   7.209
   71   1HG   LYS   9          2HG       LYS   9  -7.522   0.779   8.730
   72   2HG   LYS   9          3HG       LYS   9  -6.709   1.689   9.992
   73   1HD   LYS   9          2HD       LYS   9  -8.432   3.078   8.976
   74   2HD   LYS   9          3HD       LYS   9  -6.850   3.743   8.557
   75   1HE   LYS   9          2HE       LYS   9  -8.325   3.795   6.628
   76   2HE   LYS   9          3HE       LYS   9  -6.999   2.662   6.303
   77   1HZ   LYS   9          1HZ       LYS   9  -8.577   0.842   6.858
   78   2HZ   LYS   9          2HZ       LYS   9  -9.723   1.966   7.215
   79   3HZ   LYS   9          3HZ       LYS   9  -9.210   1.814   5.681
   80    H    GLY  10           H        GLY  10  -6.509  -1.883   9.560
   81   1HA   GLY  10          1HA       GLY  10  -7.389  -3.054   6.955
   82   2HA   GLY  10          2HA       GLY  10  -7.808  -3.646   8.590
   83    H    ASP  11           H        ASP  11  -9.623  -2.910   9.526
   84    HA   ASP  11           HA       ASP  11 -10.996  -0.433   8.672
   85   1HB   ASP  11          2HB       ASP  11 -12.083  -3.291   8.687
   86   2HB   ASP  11          3HB       ASP  11 -13.106  -1.864   8.751
   87    H    GLY  12           H        GLY  12 -10.901   0.636  10.646
   88   1HA   GLY  12          1HA       GLY  12 -12.397   0.546  12.711
   89   2HA   GLY  12          2HA       GLY  12 -11.459  -0.880  13.149
   90    HA   PRO  13           HA       PRO  13  -9.902   3.253  14.781
   91   1HB   PRO  13          2HB       PRO  13 -10.062   2.706  17.515
   92   2HB   PRO  13          3HB       PRO  13 -11.374   3.320  16.499
   93   1HG   PRO  13          2HG       PRO  13 -10.804   0.457  17.310
   94   2HG   PRO  13          3HG       PRO  13 -12.379   1.327  17.302
   95   1HD   PRO  13          2HD       PRO  13 -11.694  -0.344  15.305
   96   2HD   PRO  13          3HD       PRO  13 -12.616   1.158  15.002
   97    H    VAL  14           H        VAL  14  -8.122   0.799  14.033
   98    HA   VAL  14           HA       VAL  14  -5.852   1.451  15.899
   99    HB   VAL  14           HB       VAL  14  -6.005  -1.373  14.818
  100   1HG1  VAL  14          1HG1      VAL  14  -4.876  -1.646  17.124
  101   2HG1  VAL  14          2HG1      VAL  14  -3.994  -0.654  15.929
  102   3HG1  VAL  14          3HG1      VAL  14  -4.891   0.100  17.252
  103   1HG2  VAL  14          1HG2      VAL  14  -7.180  -2.120  16.910
  104   2HG2  VAL  14          2HG2      VAL  14  -7.543  -0.431  17.305
  105   3HG2  VAL  14          3HG2      VAL  14  -8.248  -1.196  15.859
  106    H    GLN  15           H        GLN  15  -4.022   1.951  14.938
  107    HA   GLN  15           HA       GLN  15  -3.620   1.199  12.141
  108   1HB   GLN  15          2HB       GLN  15  -3.066   4.102  12.692
  109   2HB   GLN  15          3HB       GLN  15  -3.404   3.288  11.182
  110   1HG   GLN  15          2HG       GLN  15  -5.164   4.662  11.455
  111   2HG   GLN  15          3HG       GLN  15  -5.803   3.100  11.987
  112   1HE2  GLN  15          1HE2      GLN  15  -6.796   3.158  14.117
  113   2HE2  GLN  15          2HE2      GLN  15  -6.379   4.317  15.340
  114    H    GLY  16           H        GLY  16  -1.684   2.199  11.294
  115   1HA   GLY  16          1HA       GLY  16   0.415   3.022  13.116
  116   2HA   GLY  16          2HA       GLY  16   0.851   1.512  12.355
  117    H    ILE  17           H        ILE  17   2.371   3.494  12.096
  118    HA   ILE  17           HA       ILE  17   2.093   4.545   9.288
  119    HB   ILE  17           HB       ILE  17   2.975   6.660  10.319
  120   1HG1  ILE  17          2HG1      ILE  17   1.976   5.710  13.013
  121   2HG1  ILE  17          3HG1      ILE  17   3.647   5.458  12.521
  122   1HG2  ILE  17          1HG2      ILE  17   0.713   6.604   9.653
  123   2HG2  ILE  17          2HG2      ILE  17   0.196   5.850  11.186
  124   3HG2  ILE  17          3HG2      ILE  17   0.815   7.512  11.144
  125   1HD1  ILE  17          1HD1      ILE  17   3.933   7.906  12.191
  126   2HD1  ILE  17          2HD1      ILE  17   2.271   8.160  12.780
  127   3HD1  ILE  17          3HD1      ILE  17   3.499   7.473  13.856
  128    H    ILE  18           H        ILE  18   3.721   2.402   9.491
  129    HA   ILE  18           HA       ILE  18   6.324   3.214  10.562
  130    HB   ILE  18           HB       ILE  18   5.778   0.624   9.123
  131   1HG1  ILE  18          2HG1      ILE  18   4.177   0.725  10.931
  132   2HG1  ILE  18          3HG1      ILE  18   5.474  -0.365  11.377
  133   1HG2  ILE  18          1HG2      ILE  18   8.154   1.187   9.374
  134   2HG2  ILE  18          2HG2      ILE  18   7.934   1.500  11.096
  135   3HG2  ILE  18          3HG2      ILE  18   7.722  -0.144  10.454
  136   1HD1  ILE  18          1HD1      ILE  18   4.768   1.027  13.273
  137   2HD1  ILE  18          2HD1      ILE  18   6.453   1.376  12.865
  138   3HD1  ILE  18          3HD1      ILE  18   5.156   2.503  12.394
  139    H    ASN  19           H        ASN  19   7.491   4.581   9.643
  140    HA   ASN  19           HA       ASN  19   7.825   4.792   6.734
  141   1HB   ASN  19          2HB       ASN  19   8.770   6.352   9.152
  142   2HB   ASN  19          3HB       ASN  19   9.453   6.657   7.558
  143   1HD2  ASN  19          1HD2      ASN  19   6.013   6.294   8.841
  144   2HD2  ASN  19          2HD2      ASN  19   5.496   7.758   8.024
  145    H    PHE  20           H        PHE  20   9.906   4.686   5.762
  146    HA   PHE  20           HA       PHE  20  12.143   3.410   7.211
  147   1HB   PHE  20          2HB       PHE  20  11.086   2.229   4.628
  148   2HB   PHE  20          3HB       PHE  20  12.501   1.790   5.469
  149    HD1  PHE  20           1HD      PHE  20  12.557   0.044   6.969
  150    HD2  PHE  20           2HD      PHE  20   8.753   1.787   5.934
  151    HE1  PHE  20           1HE      PHE  20  11.385  -1.860   8.034
  152    HE2  PHE  20           2HE      PHE  20   7.595  -0.101   7.002
  153    HZ   PHE  20           HZ       PHE  20   8.896  -1.943   8.050
  154    H    GLU  21           H        GLU  21  13.560   5.229   6.940
  155    HA   GLU  21           HA       GLU  21  13.823   6.614   4.274
  156   1HB   GLU  21          2HB       GLU  21  13.932   7.937   6.271
  157   2HB   GLU  21          3HB       GLU  21  15.108   6.886   7.037
  158   1HG   GLU  21          2HG       GLU  21  15.923   8.183   4.456
  159   2HG   GLU  21          3HG       GLU  21  15.724   9.226   5.860
  160    H    GLN  22           H        GLN  22  15.481   6.110   2.904
  161    HA   GLN  22           HA       GLN  22  17.716   4.392   3.581
  162   1HB   GLN  22          2HB       GLN  22  15.628   2.989   2.586
  163   2HB   GLN  22          3HB       GLN  22  16.316   3.526   1.079
  164   1HG   GLN  22          2HG       GLN  22  18.638   2.831   2.256
  165   2HG   GLN  22          3HG       GLN  22  17.593   1.828   3.227
  166   1HE2  GLN  22          1HE2      GLN  22  19.495   1.810   0.591
  167   2HE2  GLN  22          2HE2      GLN  22  18.490   0.953  -0.607
  168    H    LYS  23           H        LYS  23  19.062   4.485   1.008
  169    HA   LYS  23           HA       LYS  23  17.782   6.487  -0.775
  170   1HB   LYS  23          2HB       LYS  23  19.977   7.628  -1.034
  171   2HB   LYS  23          3HB       LYS  23  19.285   7.861   0.545
  172   1HG   LYS  23          2HG       LYS  23  21.372   5.730  -0.084
  173   2HG   LYS  23          3HG       LYS  23  21.787   7.340   0.323
  174   1HD   LYS  23          2HD       LYS  23  20.518   5.378   2.260
  175   2HD   LYS  23          3HD       LYS  23  22.168   5.925   2.191
  176   1HE   LYS  23          2HE       LYS  23  21.320   7.247   3.885
  177   2HE   LYS  23          3HE       LYS  23  21.295   8.319   2.479
  178   1HZ   LYS  23          1HZ       LYS  23  19.026   7.024   3.862
  179   2HZ   LYS  23          2HZ       LYS  23  19.209   8.561   3.515
  180   3HZ   LYS  23          3HZ       LYS  23  18.838   7.495   2.302
  181    H    GLU  24           H        GLU  24  19.620   3.590  -0.539
  182    HA   GLU  24           HA       GLU  24  20.400   3.579  -3.383
  183   1HB   GLU  24          2HB       GLU  24  21.128   1.475  -1.331
  184   2HB   GLU  24          3HB       GLU  24  22.003   2.002  -2.750
  185   1HG   GLU  24          2HG       GLU  24  23.329   2.758  -1.051
  186   2HG   GLU  24          3HG       GLU  24  22.416   4.211  -1.423
  187    H    SER  25           H        SER  25  20.486   1.047  -4.091
  188    HA   SER  25           HA       SER  25  17.796  -0.159  -3.953
  189   1HB   SER  25          2HB       SER  25  18.961  -1.922  -5.359
  190   2HB   SER  25          3HB       SER  25  18.984  -0.285  -6.039
  191    HG   SER  25           HG       SER  25  21.109  -1.800  -4.966
  192    H    ASN  26           H        ASN  26  20.819  -0.456  -2.225
  193    HA   ASN  26           HA       ASN  26  19.874  -2.620  -0.516
  194   1HB   ASN  26          2HB       ASN  26  21.672  -4.205  -1.184
  195   2HB   ASN  26          3HB       ASN  26  20.381  -3.976  -2.357
  196   1HD2  ASN  26          1HD2      ASN  26  23.634  -2.689  -1.538
  197   2HD2  ASN  26          2HD2      ASN  26  24.051  -2.350  -3.219
  198    H    GLY  27           H        GLY  27  20.404  -0.218   0.392
  199   1HA   GLY  27          1HA       GLY  27  22.896  -0.551   2.015
  200   2HA   GLY  27          2HA       GLY  27  22.290   1.042   1.550
  201    HA   PRO  28           HA       PRO  28  20.358  -0.721   5.415
  202   1HB   PRO  28          2HB       PRO  28  21.318   0.732   7.430
  203   2HB   PRO  28          3HB       PRO  28  22.323  -0.491   6.619
  204   1HG   PRO  28          2HG       PRO  28  22.313   2.489   6.003
  205   2HG   PRO  28          3HG       PRO  28  23.730   1.451   6.374
  206   1HD   PRO  28          2HD       PRO  28  22.947   1.974   3.796
  207   2HD   PRO  28          3HD       PRO  28  23.613   0.377   4.263
  208    H    VAL  29           H        VAL  29  18.762   0.105   6.860
  209    HA   VAL  29           HA       VAL  29  17.335   2.472   5.722
  210    HB   VAL  29           HB       VAL  29  15.801   0.120   6.612
  211   1HG1  VAL  29          1HG1      VAL  29  15.393   1.979   4.332
  212   2HG1  VAL  29          2HG1      VAL  29  14.291   0.691   4.834
  213   3HG1  VAL  29          3HG1      VAL  29  14.622   2.058   5.918
  214   1HG2  VAL  29          1HG2      VAL  29  17.181  -0.084   3.931
  215   2HG2  VAL  29          2HG2      VAL  29  17.343  -1.163   5.323
  216   3HG2  VAL  29          3HG2      VAL  29  15.806  -1.052   4.458
  217    H    LYS  30           H        LYS  30  15.882   3.524   7.119
  218    HA   LYS  30           HA       LYS  30  16.218   2.892  10.047
  219   1HB   LYS  30          2HB       LYS  30  15.710   5.559   8.703
  220   2HB   LYS  30          3HB       LYS  30  15.878   5.232  10.430
  221   1HG   LYS  30          2HG       LYS  30  17.907   6.073   9.828
  222   2HG   LYS  30          3HG       LYS  30  18.173   4.338   9.975
  223   1HD   LYS  30          2HD       LYS  30  18.340   4.050   7.584
  224   2HD   LYS  30          3HD       LYS  30  17.560   5.583   7.295
  225   1HE   LYS  30          2HE       LYS  30  20.413   4.947   8.088
  226   2HE   LYS  30          3HE       LYS  30  19.802   5.849   6.670
  227   1HZ   LYS  30          1HZ       LYS  30  19.840   6.660   9.483
  228   2HZ   LYS  30          2HZ       LYS  30  20.694   7.376   8.279
  229   3HZ   LYS  30          3HZ       LYS  30  19.031   7.532   8.276
  230    H    VAL  31           H        VAL  31  14.582   1.954  10.802
  231    HA   VAL  31           HA       VAL  31  11.836   2.139   9.725
  232    HB   VAL  31           HB       VAL  31  12.784   0.489  12.105
  233   1HG1  VAL  31          1HG1      VAL  31  10.868  -0.951  11.506
  234   2HG1  VAL  31          2HG1      VAL  31  10.352   0.709  11.830
  235   3HG1  VAL  31          3HG1      VAL  31  10.475   0.134  10.155
  236   1HG2  VAL  31          1HG2      VAL  31  12.993  -0.313   9.196
  237   2HG2  VAL  31          2HG2      VAL  31  14.288  -0.232  10.399
  238   3HG2  VAL  31          3HG2      VAL  31  13.029  -1.457  10.554
  239    H    TRP  32           H        TRP  32  10.524   3.733  10.602
  240    HA   TRP  32           HA       TRP  32  10.518   4.074  13.506
  241   1HB   TRP  32          2HB       TRP  32  10.965   6.451  13.581
  242   2HB   TRP  32          3HB       TRP  32  12.333   5.580  12.944
  243    HD1  TRP  32           HD1      TRP  32   9.280   7.332  11.280
  244    HE1  TRP  32           HE1      TRP  32  10.130   8.722   9.308
  245    HE3  TRP  32           HE3      TRP  32  14.316   6.491  11.735
  246    HZ2  TRP  32           HZ2      TRP  32  12.637   9.560   8.191
  247    HZ3  TRP  32           HZ3      TRP  32  15.907   7.664  10.228
  248    HH2  TRP  32           HH2      TRP  32  15.093   9.185   8.465
  249    H    GLY  33           H        GLY  33   8.941   5.629  14.311
  250   1HA   GLY  33          1HA       GLY  33   6.758   6.771  13.942
  251   2HA   GLY  33          2HA       GLY  33   6.415   5.562  12.680
  252    H    SER  34           H        SER  34   4.545   4.907  13.865
  253    HA   SER  34           HA       SER  34   5.025   3.115  16.150
  254   1HB   SER  34          2HB       SER  34   3.481   4.423  17.596
  255   2HB   SER  34          3HB       SER  34   4.969   5.280  17.202
  256    HG   SER  34           HG       SER  34   3.629   6.781  16.754
  257    H    ILE  35           H        ILE  35   3.031   2.272  17.022
  258    HA   ILE  35           HA       ILE  35   0.720   2.028  15.106
  259    HB   ILE  35           HB       ILE  35   1.691  -0.211  16.944
  260   1HG1  ILE  35          2HG1      ILE  35   2.074  -1.387  14.579
  261   2HG1  ILE  35          3HG1      ILE  35   2.368   0.256  14.029
  262   1HG2  ILE  35          1HG2      ILE  35  -0.750  -0.190  16.385
  263   2HG2  ILE  35          2HG2      ILE  35  -0.324  -0.290  14.661
  264   3HG2  ILE  35          3HG2      ILE  35   0.090  -1.607  15.769
  265   1HD1  ILE  35          1HD1      ILE  35   3.821  -1.138  16.337
  266   2HD1  ILE  35          2HD1      ILE  35   4.429  -1.021  14.679
  267   3HD1  ILE  35          3HD1      ILE  35   4.248   0.441  15.658
  268    H    LYS  36           H        LYS  36  -1.357   2.455  16.215
  269    HA   LYS  36           HA       LYS  36  -1.314   2.349  19.116
  270   1HB   LYS  36          2HB       LYS  36  -1.692   4.626  19.624
  271   2HB   LYS  36          3HB       LYS  36  -0.299   4.558  18.562
  272   1HG   LYS  36          2HG       LYS  36  -1.374   6.292  17.556
  273   2HG   LYS  36          3HG       LYS  36  -2.100   4.970  16.647
  274   1HD   LYS  36          2HD       LYS  36  -3.844   5.177  18.808
  275   2HD   LYS  36          3HD       LYS  36  -3.302   6.843  18.667
  276   1HE   LYS  36          2HE       LYS  36  -4.417   5.106  16.421
  277   2HE   LYS  36          3HE       LYS  36  -5.374   6.291  17.315
  278   1HZ   LYS  36          1HZ       LYS  36  -4.398   6.937  15.093
  279   2HZ   LYS  36          2HZ       LYS  36  -4.166   8.040  16.314
  280   3HZ   LYS  36          3HZ       LYS  36  -2.945   7.045  15.810
  281    H    GLY  37           H        GLY  37  -3.262   2.477  20.161
  282   1HA   GLY  37          1HA       GLY  37  -5.686   2.389  20.268
  283   2HA   GLY  37          2HA       GLY  37  -5.760   1.927  18.548
  284    H    LEU  38           H        LEU  38  -3.184   0.469  20.158
  285    HA   LEU  38           HA       LEU  38  -4.282  -2.247  20.291
  286   1HB   LEU  38          2HB       LEU  38  -1.660  -0.910  21.152
  287   2HB   LEU  38          3HB       LEU  38  -1.950  -2.633  21.293
  288    HG   LEU  38           HG       LEU  38  -1.907  -1.138  18.672
  289   1HD1  LEU  38          1HD1      LEU  38   0.313  -2.738  19.941
  290   2HD1  LEU  38          2HD1      LEU  38   0.287  -2.170  18.263
  291   3HD1  LEU  38          3HD1      LEU  38   0.294  -0.998  19.585
  292   1HD2  LEU  38          1HD2      LEU  38  -3.222  -3.207  18.552
  293   2HD2  LEU  38          2HD2      LEU  38  -1.676  -3.438  17.703
  294   3HD2  LEU  38          3HD2      LEU  38  -1.916  -4.114  19.318
  295    H    THR  39           H        THR  39  -4.098  -3.490  22.299
  296    HA   THR  39           HA       THR  39  -4.719  -1.986  24.789
  297    HB   THR  39           HB       THR  39  -6.004  -4.005  24.490
  298    HG1  THR  39           1HG      THR  39  -3.960  -4.499  26.393
  299   1HG2  THR  39          1HG2      THR  39  -4.573  -5.381  23.056
  300   2HG2  THR  39          2HG2      THR  39  -3.373  -5.549  24.369
  301   3HG2  THR  39          3HG2      THR  39  -5.002  -6.249  24.528
  302    H    GLU  40           H        GLU  40  -3.311  -2.177  26.651
  303    HA   GLU  40           HA       GLU  40  -0.526  -1.946  26.308
  304   1HB   GLU  40          2HB       GLU  40  -1.928  -1.213  28.203
  305   2HB   GLU  40          3HB       GLU  40  -2.116  -2.891  28.721
  306   1HG   GLU  40          2HG       GLU  40   0.316  -3.040  29.149
  307   2HG   GLU  40          3HG       GLU  40   0.535  -1.391  28.547
  308    H    GLY  41           H        GLY  41   1.187  -3.394  26.568
  309   1HA   GLY  41          1HA       GLY  41   2.194  -5.540  27.005
  310   2HA   GLY  41          2HA       GLY  41   0.637  -6.342  26.723
  311    H    LEU  42           H        LEU  42   2.393  -7.655  25.501
  312    HA   LEU  42           HA       LEU  42   3.676  -6.758  23.191
  313   1HB   LEU  42          2HB       LEU  42   2.993  -9.540  24.240
  314   2HB   LEU  42          3HB       LEU  42   4.107  -9.217  22.913
  315    HG   LEU  42           HG       LEU  42   5.501  -7.880  24.555
  316   1HD1  LEU  42          1HD1      LEU  42   4.060  -7.564  26.481
  317   2HD1  LEU  42          2HD1      LEU  42   3.745  -9.316  26.589
  318   3HD1  LEU  42          3HD1      LEU  42   5.350  -8.655  26.955
  319   1HD2  LEU  42          1HD2      LEU  42   6.095 -10.128  23.697
  320   2HD2  LEU  42          2HD2      LEU  42   6.625  -9.916  25.370
  321   3HD2  LEU  42          3HD2      LEU  42   5.170 -10.873  25.020
  322    H    HIS  43           H        HIS  43   3.390  -7.161  21.085
  323    HA   HIS  43           HA       HIS  43   1.002  -8.484  19.855
  324   1HB   HIS  43          2HB       HIS  43   1.988  -5.651  19.290
  325   2HB   HIS  43          3HB       HIS  43   0.669  -6.404  18.493
  326    HD1  HIS  43           1HD      HIS  43  -1.545  -6.746  20.111
  327    HD2  HIS  43           2HD      HIS  43   1.612  -4.380  21.529
  328    HE1  HIS  43           1HE      HIS  43  -2.458  -5.511  22.160
  329    HE2  HIS  43           2HE      HIS  43  -0.560  -4.031  23.031
  330    H    GLY  44           H        GLY  44   1.760  -9.803  18.169
  331   1HA   GLY  44          1HA       GLY  44   4.540  -9.788  17.326
  332   2HA   GLY  44          2HA       GLY  44   3.214 -10.752  16.635
  333    H    PHE  45           H        PHE  45   5.412  -9.454  15.111
  334    HA   PHE  45           HA       PHE  45   3.603  -8.455  13.148
  335   1HB   PHE  45          2HB       PHE  45   4.245  -6.274  12.752
  336   2HB   PHE  45          3HB       PHE  45   3.888  -6.355  14.451
  337    HD1  PHE  45           1HD      PHE  45   5.425  -4.229  12.811
  338    HD2  PHE  45           2HD      PHE  45   6.670  -7.437  15.375
  339    HE1  PHE  45           1HE      PHE  45   7.509  -2.997  13.331
  340    HE2  PHE  45           2HE      PHE  45   8.734  -6.184  15.947
  341    HZ   PHE  45           HZ       PHE  45   9.168  -3.967  14.906
  342    H    HIS  46           H        HIS  46   4.211  -8.661  11.043
  343    HA   HIS  46           HA       HIS  46   7.050  -9.056  10.404
  344   1HB   HIS  46          2HB       HIS  46   6.920 -11.312   9.878
  345   2HB   HIS  46          3HB       HIS  46   5.913 -11.260  11.319
  346    HD1  HIS  46           1HD      HIS  46   3.132 -11.646  10.775
  347    HD2  HIS  46           2HD      HIS  46   5.810 -11.675   7.545
  348    HE1  HIS  46           1HE      HIS  46   1.780 -12.367   8.792
  349    H    VAL  47           H        VAL  47   7.488  -9.099   8.013
  350    HA   VAL  47           HA       VAL  47   5.312  -7.810   6.501
  351    HB   VAL  47           HB       VAL  47   7.963  -7.946   5.200
  352   1HG1  VAL  47          1HG1      VAL  47   7.341  -5.894   4.242
  353   2HG1  VAL  47          2HG1      VAL  47   5.964  -7.002   4.178
  354   3HG1  VAL  47          3HG1      VAL  47   5.993  -5.687   5.372
  355   1HG2  VAL  47          1HG2      VAL  47   8.658  -7.131   7.489
  356   2HG2  VAL  47          2HG2      VAL  47   8.785  -5.872   6.262
  357   3HG2  VAL  47          3HG2      VAL  47   7.415  -5.871   7.387
  358    H    HIS  48           H        HIS  48   4.150  -9.201   5.302
  359    HA   HIS  48           HA       HIS  48   5.347 -11.763   4.435
  360   1HB   HIS  48          2HB       HIS  48   3.020 -12.165   3.506
  361   2HB   HIS  48          3HB       HIS  48   3.260 -12.147   5.237
  362    HD1  HIS  48           1HD      HIS  48   1.432 -10.118   2.553
  363    HD2  HIS  48           2HD      HIS  48   1.984 -10.405   6.709
  364    HE1  HIS  48           1HE      HIS  48  -0.536  -8.887   3.583
  365    H    GLU  49           H        GLU  49   5.433 -12.514   2.326
  366    HA   GLU  49           HA       GLU  49   6.525 -10.713   0.438
  367   1HB   GLU  49          2HB       GLU  49   7.170 -13.051   0.892
  368   2HB   GLU  49          3HB       GLU  49   5.807 -13.566  -0.104
  369   1HG   GLU  49          2HG       GLU  49   6.727 -12.738  -2.066
  370   2HG   GLU  49          3HG       GLU  49   7.601 -11.427  -1.277
  371    H    PHE  50           H        PHE  50   3.557 -10.403   1.084
  372    HA   PHE  50           HA       PHE  50   2.371 -10.748  -1.625
  373   1HB   PHE  50          2HB       PHE  50   0.902 -11.231   0.994
  374   2HB   PHE  50          3HB       PHE  50   0.292 -11.461  -0.622
  375    HD1  PHE  50           1HD      PHE  50   2.569 -13.021  -1.905
  376    HD2  PHE  50           2HD      PHE  50   0.845 -13.319   2.042
  377    HE1  PHE  50           1HE      PHE  50   3.352 -15.362  -1.741
  378    HE2  PHE  50           2HE      PHE  50   1.635 -15.657   2.204
  379    HZ   PHE  50           HZ       PHE  50   2.858 -16.697   0.301
  380    H    GLY  51           H        GLY  51   2.722  -8.686  -2.176
  381   1HA   GLY  51          1HA       GLY  51   1.728  -6.403  -0.672
  382   2HA   GLY  51          2HA       GLY  51   2.158  -6.481  -2.402
  383    H    ASP  52           H        ASP  52   0.187  -9.012  -2.313
  384    HA   ASP  52           HA       ASP  52  -2.209  -7.399  -2.853
  385   1HB   ASP  52          2HB       ASP  52  -1.904  -9.612  -4.100
  386   2HB   ASP  52          3HB       ASP  52  -2.225 -10.423  -2.567
  387    H    ASN  53           H        ASN  53  -3.416  -6.728  -1.336
  388    HA   ASN  53           HA       ASN  53  -3.943  -8.477   0.612
  389   1HB   ASN  53          2HB       ASN  53  -3.611  -6.743   2.690
  390   2HB   ASN  53          3HB       ASN  53  -2.236  -7.716   2.100
  391   1HD2  ASN  53          1HD2      ASN  53  -1.328  -6.524   0.038
  392   2HD2  ASN  53          2HD2      ASN  53  -1.243  -4.837   0.077
  393    H    THR  54           H        THR  54  -5.441  -8.081  -0.992
  394    HA   THR  54           HA       THR  54  -7.393  -5.908  -0.330
  395    HB   THR  54           HB       THR  54  -7.587  -5.620  -2.604
  396    HG1  THR  54           1HG      THR  54  -6.005  -7.972  -3.084
  397   1HG2  THR  54          1HG2      THR  54  -4.672  -6.168  -2.406
  398   2HG2  THR  54          2HG2      THR  54  -5.535  -4.917  -3.327
  399   3HG2  THR  54          3HG2      THR  54  -5.486  -4.838  -1.578
  400    H    ALA  55           H        ALA  55  -7.134  -9.367  -0.879
  401    HA   ALA  55           HA       ALA  55 -10.080  -9.614  -0.514
  402   1HB   ALA  55          1HB       ALA  55  -9.733 -11.958  -1.131
  403   2HB   ALA  55          2HB       ALA  55  -9.044 -10.873  -2.349
  404   3HB   ALA  55          3HB       ALA  55  -7.971 -11.697  -1.209
  405    H    GLY  56           H        GLY  56  -8.083  -8.671   1.546
  406   1HA   GLY  56          1HA       GLY  56  -7.906  -8.730   3.835
  407   2HA   GLY  56          2HA       GLY  56  -9.282  -9.856   3.858
  408    H    CYS  57           H        CYS  57  -8.776 -11.703   4.908
  409    HA   CYS  57           HA       CYS  57  -6.067 -12.684   5.251
  410   1HB   CYS  57          2HB       CYS  57  -7.297 -14.657   6.255
  411   2HB   CYS  57          3HB       CYS  57  -7.660 -13.087   6.992
  412    HG   CYS  57           HG       CYS  57  -9.437 -14.857   4.776
  413    H    THR  58           H        THR  58  -8.231 -12.975   2.603
  414    HA   THR  58           HA       THR  58  -7.077 -15.472   1.575
  415    HB   THR  58           HB       THR  58  -8.668 -13.730  -0.250
  416    HG1  THR  58           1HG      THR  58  -9.902 -13.307   1.403
  417   1HG2  THR  58          1HG2      THR  58  -8.907 -16.643   0.595
  418   2HG2  THR  58          2HG2      THR  58  -9.767 -15.850  -0.744
  419   3HG2  THR  58          3HG2      THR  58  -8.006 -16.044  -0.821
  420    H    SER  59           H        SER  59  -5.087 -13.737   2.176
  421    HA   SER  59           HA       SER  59  -3.376 -13.337   0.019
  422   1HB   SER  59          2HB       SER  59  -3.651 -10.663   0.013
  423   2HB   SER  59          3HB       SER  59  -4.377 -11.717  -1.192
  424    HG   SER  59           HG       SER  59  -6.265 -11.671  -0.119
  425    H    ALA  60           H        ALA  60  -4.490 -11.363   2.837
  426    HA   ALA  60           HA       ALA  60  -1.678 -10.987   3.619
  427   1HB   ALA  60          1HB       ALA  60  -2.555  -9.188   5.000
  428   2HB   ALA  60          2HB       ALA  60  -3.371  -9.108   3.420
  429   3HB   ALA  60          3HB       ALA  60  -4.212  -9.794   4.815
  430    H    GLY  61           H        GLY  61  -0.908 -11.193   5.749
  431   1HA   GLY  61          1HA       GLY  61  -1.088 -11.839   8.013
  432   2HA   GLY  61          2HA       GLY  61  -2.425 -12.939   7.636
  433    HA   PRO  62           HA       PRO  62   1.137 -15.788   7.252
  434   1HB   PRO  62          2HB       PRO  62   0.825 -17.479   5.153
  435   2HB   PRO  62          3HB       PRO  62  -0.494 -17.295   6.352
  436   1HG   PRO  62          2HG       PRO  62  -0.236 -15.961   3.637
  437   2HG   PRO  62          3HG       PRO  62  -1.673 -16.752   4.350
  438   1HD   PRO  62          2HD       PRO  62  -1.112 -14.010   4.423
  439   2HD   PRO  62          3HD       PRO  62  -2.203 -14.855   5.568
  440    H    HIS  63           H        HIS  63   3.142 -16.578   6.207
  441    HA   HIS  63           HA       HIS  63   4.304 -14.600   4.326
  442   1HB   HIS  63          2HB       HIS  63   6.294 -14.755   6.070
  443   2HB   HIS  63          3HB       HIS  63   4.983 -13.612   6.200
  444    HD2  HIS  63           2HD      HIS  63   2.809 -14.626   7.852
  445    HE1  HIS  63           1HE      HIS  63   5.462 -16.023  10.766
  446    HE2  HIS  63           2HE      HIS  63   3.137 -15.307  10.291
  447    H    PHE  64           H        PHE  64   4.834 -15.700   2.673
  448    HA   PHE  64           HA       PHE  64   5.996 -18.288   2.519
  449   1HB   PHE  64          2HB       PHE  64   5.034 -17.382   0.583
  450   2HB   PHE  64          3HB       PHE  64   5.874 -15.846   0.761
  451    HD1  PHE  64           1HD      PHE  64   7.595 -15.375  -0.622
  452    HD2  PHE  64           2HD      PHE  64   6.700 -19.511   0.193
  453    HE1  PHE  64           1HE      PHE  64   9.450 -16.086  -2.139
  454    HE2  PHE  64           2HE      PHE  64   8.560 -20.213  -1.291
  455    HZ   PHE  64           HZ       PHE  64   9.941 -18.498  -2.456
  456    H    ASN  65           H        ASN  65   8.046 -18.894   2.024
  457    HA   ASN  65           HA       ASN  65  10.207 -17.505   3.511
  458   1HB   ASN  65          2HB       ASN  65  10.883 -19.764   4.203
  459   2HB   ASN  65          3HB       ASN  65   9.253 -19.334   4.706
  460   1HD2  ASN  65          1HD2      ASN  65   9.783 -21.894   4.977
  461   2HD2  ASN  65          2HD2      ASN  65   9.020 -22.821   3.681
  462    HA   PRO  66           HA       PRO  66  12.085 -18.115  -0.745
  463   1HB   PRO  66          2HB       PRO  66  13.443 -15.750  -0.859
  464   2HB   PRO  66          3HB       PRO  66  11.726 -15.901  -1.332
  465   1HG   PRO  66          2HG       PRO  66  12.840 -15.048   1.358
  466   2HG   PRO  66          3HG       PRO  66  11.644 -14.181   0.346
  467   1HD   PRO  66          2HD       PRO  66  10.821 -15.772   2.363
  468   2HD   PRO  66          3HD       PRO  66   9.961 -15.816   0.800
  469    H    LEU  67           H        LEU  67  13.249 -17.331   2.477
  470    HA   LEU  67           HA       LEU  67  15.966 -18.323   1.924
  471   1HB   LEU  67          2HB       LEU  67  14.662 -17.475   4.548
  472   2HB   LEU  67          3HB       LEU  67  16.340 -17.953   4.328
  473    HG   LEU  67           HG       LEU  67  15.029 -15.478   3.172
  474   1HD1  LEU  67          1HD1      LEU  67  15.603 -15.366   5.572
  475   2HD1  LEU  67          2HD1      LEU  67  17.259 -15.897   5.217
  476   3HD1  LEU  67          3HD1      LEU  67  16.693 -14.327   4.638
  477   1HD2  LEU  67          1HD2      LEU  67  17.319 -14.873   2.357
  478   2HD2  LEU  67          2HD2      LEU  67  17.871 -16.514   2.756
  479   3HD2  LEU  67          3HD2      LEU  67  16.637 -16.253   1.499
  480    H    SER  68           H        SER  68  13.194 -19.990   2.067
  481    HA   SER  68           HA       SER  68  12.580 -22.127   2.524
  482   1HB   SER  68          2HB       SER  68  14.410 -22.412   0.924
  483   2HB   SER  68          3HB       SER  68  15.560 -22.621   2.259
  484    HG   SER  68           HG       SER  68  14.498 -24.448   2.883
  485    H    ARG  69           H        ARG  69  12.169 -21.103   4.853
  486    HA   ARG  69           HA       ARG  69  12.948 -23.106   6.797
  487   1HB   ARG  69          2HB       ARG  69  14.037 -21.506   8.375
  488   2HB   ARG  69          3HB       ARG  69  14.953 -22.012   7.053
  489   1HG   ARG  69          2HG       ARG  69  14.002 -19.621   6.026
  490   2HG   ARG  69          3HG       ARG  69  14.019 -19.297   7.776
  491   1HD   ARG  69          2HD       ARG  69  16.354 -20.407   7.768
  492   2HD   ARG  69          3HD       ARG  69  16.280 -20.311   6.002
  493    HE   ARG  69           HE       ARG  69  15.867 -17.839   7.579
  494   1HH1  ARG  69          2HH2      ARG  69  18.160 -19.633   5.605
  495   2HH1  ARG  69          1HH2      ARG  69  19.526 -18.706   6.177
  496   1HH2  ARG  69          2HH1      ARG  69  17.686 -16.964   8.495
  497   2HH2  ARG  69          1HH1      ARG  69  19.252 -17.133   7.758
  498    H    LYS  70           H        LYS  70  12.422 -22.201   9.099
  499    HA   LYS  70           HA       LYS  70   9.534 -21.781   9.254
  500   1HB   LYS  70          2HB       LYS  70  11.790 -22.124  11.267
  501   2HB   LYS  70          3HB       LYS  70  10.242 -21.684  11.778
  502   1HG   LYS  70          2HG       LYS  70  10.772 -24.059  12.068
  503   2HG   LYS  70          3HG       LYS  70   9.273 -23.770  11.231
  504   1HD   LYS  70          2HD       LYS  70   9.861 -24.944   9.434
  505   2HD   LYS  70          3HD       LYS  70  11.466 -24.253   9.319
  506   1HE   LYS  70          2HE       LYS  70  10.783 -26.356  11.392
  507   2HE   LYS  70          3HE       LYS  70  11.366 -26.734   9.756
  508   1HZ   LYS  70          1HZ       LYS  70  13.286 -25.212  10.261
  509   2HZ   LYS  70          2HZ       LYS  70  12.855 -25.082  11.742
  510   3HZ   LYS  70          3HZ       LYS  70  13.295 -26.583  11.200
  511    H    HIS  71           H        HIS  71   8.679 -20.053  10.662
  512    HA   HIS  71           HA       HIS  71   9.619 -17.367  10.107
  513   1HB   HIS  71          2HB       HIS  71   7.249 -18.023  10.606
  514   2HB   HIS  71          3HB       HIS  71   7.732 -18.457  12.249
  515    HD2  HIS  71           2HD      HIS  71   7.346 -16.586  13.978
  516    HE1  HIS  71           1HE      HIS  71   7.267 -13.170  11.476
  517    HE2  HIS  71           2HE      HIS  71   6.934 -14.055  13.856
  518    H    GLY  72           H        GLY  72  10.228 -15.828  11.945
  519   1HA   GLY  72          1HA       GLY  72  10.738 -16.029  14.454
  520   2HA   GLY  72          2HA       GLY  72  11.999 -17.148  13.955
  521    H    GLY  73           H        GLY  73  13.650 -15.808  14.835
  522   1HA   GLY  73          1HA       GLY  73  15.241 -14.321  13.583
  523   2HA   GLY  73          2HA       GLY  73  13.901 -13.168  13.556
  524    HA   PRO  74           HA       PRO  74  15.586 -11.519  17.364
  525   1HB   PRO  74          2HB       PRO  74  13.008 -11.765  18.872
  526   2HB   PRO  74          3HB       PRO  74  14.025 -10.319  18.593
  527   1HG   PRO  74          2HG       PRO  74  11.726 -10.685  17.239
  528   2HG   PRO  74          3HG       PRO  74  13.170 -10.045  16.393
  529   1HD   PRO  74          2HD       PRO  74  12.130 -12.901  16.404
  530   2HD   PRO  74          3HD       PRO  74  12.654 -11.884  15.031
  531    H    LYS  75           H        LYS  75  13.961 -14.619  17.697
  532    HA   LYS  75           HA       LYS  75  15.770 -15.292  19.937
  533   1HB   LYS  75          2HB       LYS  75  14.180 -16.051  21.379
  534   2HB   LYS  75          3HB       LYS  75  13.413 -14.629  20.731
  535   1HG   LYS  75          2HG       LYS  75  11.605 -15.938  20.521
  536   2HG   LYS  75          3HG       LYS  75  12.355 -16.531  19.039
  537   1HD   LYS  75          2HD       LYS  75  13.226 -18.507  20.232
  538   2HD   LYS  75          3HD       LYS  75  12.811 -17.787  21.787
  539   1HE   LYS  75          2HE       LYS  75  11.176 -19.435  21.422
  540   2HE   LYS  75          3HE       LYS  75  10.382 -17.886  21.127
  541   1HZ   LYS  75          1HZ       LYS  75  11.348 -19.724  19.014
  542   2HZ   LYS  75          2HZ       LYS  75   9.771 -19.388  19.458
  543   3HZ   LYS  75          3HZ       LYS  75  10.674 -18.233  18.774
  544    H    ASP  76           H        ASP  76  15.087 -15.899  16.930
  545    HA   ASP  76           HA       ASP  76  15.539 -18.805  16.914
  546   1HB   ASP  76          2HB       ASP  76  13.218 -18.781  16.652
  547   2HB   ASP  76          3HB       ASP  76  13.223 -17.307  15.702
  548    H    GLU  77           H        GLU  77  16.418 -19.443  14.994
  549    HA   GLU  77           HA       GLU  77  18.551 -17.620  14.060
  550   1HB   GLU  77          2HB       GLU  77  19.330 -20.326  13.714
  551   2HB   GLU  77          3HB       GLU  77  19.913 -19.175  14.883
  552   1HG   GLU  77          2HG       GLU  77  19.390 -21.275  15.956
  553   2HG   GLU  77          3HG       GLU  77  18.362 -19.993  16.585
  554    H    GLU  78           H        GLU  78  15.819 -19.250  13.019
  555    HA   GLU  78           HA       GLU  78  16.756 -19.985  10.319
  556   1HB   GLU  78          2HB       GLU  78  14.232 -20.433  11.948
  557   2HB   GLU  78          3HB       GLU  78  14.145 -20.479  10.201
  558   1HG   GLU  78          2HG       GLU  78  15.975 -22.170  10.161
  559   2HG   GLU  78          3HG       GLU  78  16.012 -22.158  11.930
  560    H    ARG  79           H        ARG  79  13.660 -18.456  10.789
  561    HA   ARG  79           HA       ARG  79  12.889 -16.281  10.565
  562   1HB   ARG  79          2HB       ARG  79  14.846 -15.424  11.696
  563   2HB   ARG  79          3HB       ARG  79  15.802 -15.432  10.223
  564   1HG   ARG  79          2HG       ARG  79  14.336 -13.815   9.164
  565   2HG   ARG  79          3HG       ARG  79  13.381 -13.706  10.646
  566   1HD   ARG  79          2HD       ARG  79  15.448 -12.864  11.813
  567   2HD   ARG  79          3HD       ARG  79  16.303 -12.954  10.262
  568    HE   ARG  79           HE       ARG  79  13.782 -11.391  10.397
  569   1HH1  ARG  79          2HH2      ARG  79  17.335 -11.040  10.274
  570   2HH1  ARG  79          1HH2      ARG  79  17.184  -9.427   9.628
  571   1HH2  ARG  79          2HH1      ARG  79  13.734  -9.378   9.627
  572   2HH2  ARG  79          1HH1      ARG  79  15.209  -8.489   9.340
  573    H    HIS  80           H        HIS  80  11.670 -15.949   8.837
  574    HA   HIS  80           HA       HIS  80  12.610 -16.127   6.075
  575   1HB   HIS  80          2HB       HIS  80  10.178 -14.550   6.965
  576   2HB   HIS  80          3HB       HIS  80  10.460 -15.340   5.438
  577    HD2  HIS  80           2HD      HIS  80  11.182 -18.266   6.350
  578    HE1  HIS  80           1HE      HIS  80   7.371 -18.351   8.257
  579    HE2  HIS  80           2HE      HIS  80   9.234 -19.744   7.178
  580    H    VAL  81           H        VAL  81  13.476 -14.410   4.814
  581    HA   VAL  81           HA       VAL  81  14.725 -12.183   5.852
  582    HB   VAL  81           HB       VAL  81  15.013 -13.176   3.628
  583   1HG1  VAL  81          1HG1      VAL  81  13.697 -12.475   1.722
  584   2HG1  VAL  81          2HG1      VAL  81  12.675 -13.292   2.916
  585   3HG1  VAL  81          3HG1      VAL  81  12.632 -11.530   2.785
  586   1HG2  VAL  81          1HG2      VAL  81  14.747 -10.150   3.577
  587   2HG2  VAL  81          2HG2      VAL  81  16.114 -11.063   4.250
  588   3HG2  VAL  81          3HG2      VAL  81  15.759 -11.157   2.518
  589    H    GLY  82           H        GLY  82  11.239 -12.234   5.073
  590   1HA   GLY  82          1HA       GLY  82  10.968  -9.329   5.542
  591   2HA   GLY  82          2HA       GLY  82   9.686 -10.481   5.119
  592    H    ASP  83           H        ASP  83  11.559 -11.572   7.842
  593    HA   ASP  83           HA       ASP  83   9.160 -11.071   9.490
  594   1HB   ASP  83          2HB       ASP  83  11.526 -12.902   9.882
  595   2HB   ASP  83          3HB       ASP  83  10.275 -12.651  11.089
  596    H    LEU  84           H        LEU  84   9.004  -9.816  11.024
  597    HA   LEU  84           HA       LEU  84  11.249  -8.323  12.285
  598   1HB   LEU  84          2HB       LEU  84   8.389  -7.609  11.556
  599   2HB   LEU  84          3HB       LEU  84   9.167  -6.796  12.877
  600    HG   LEU  84           HG       LEU  84   9.140  -5.742  10.519
  601   1HD1  LEU  84          1HD1      LEU  84  10.333  -4.792  12.463
  602   2HD1  LEU  84          2HD1      LEU  84  11.733  -5.838  12.129
  603   3HD1  LEU  84          3HD1      LEU  84  11.272  -4.562  10.982
  604   1HD2  LEU  84          1HD2      LEU  84  11.660  -7.351  10.071
  605   2HD2  LEU  84          2HD2      LEU  84  10.113  -7.598   9.219
  606   3HD2  LEU  84          3HD2      LEU  84  10.989  -6.074   9.049
  607    H    GLY  85           H        GLY  85  10.188  -7.678  14.637
  608   1HA   GLY  85          1HA       GLY  85  10.044 -10.346  15.927
  609   2HA   GLY  85          2HA       GLY  85  10.482  -8.808  16.696
  610    H    ASN  86           H        ASN  86   9.141  -8.240  18.154
  611    HA   ASN  86           HA       ASN  86   6.285  -8.052  17.559
  612   1HB   ASN  86          2HB       ASN  86   5.497  -9.032  19.596
  613   2HB   ASN  86          3HB       ASN  86   6.483 -10.204  18.746
  614   1HD2  ASN  86          1HD2      ASN  86   7.964 -11.306  20.027
  615   2HD2  ASN  86          2HD2      ASN  86   8.479 -10.714  21.601
  616    H    VAL  87           H        VAL  87   5.197  -6.478  18.795
  617    HA   VAL  87           HA       VAL  87   6.898  -4.333  19.984
  618    HB   VAL  87           HB       VAL  87   5.362  -2.687  19.117
  619   1HG1  VAL  87          1HG1      VAL  87   6.168  -4.499  16.825
  620   2HG1  VAL  87          2HG1      VAL  87   5.932  -2.742  16.765
  621   3HG1  VAL  87          3HG1      VAL  87   7.278  -3.418  17.701
  622   1HG2  VAL  87          1HG2      VAL  87   3.616  -3.210  17.397
  623   2HG2  VAL  87          2HG2      VAL  87   3.786  -4.926  17.790
  624   3HG2  VAL  87          3HG2      VAL  87   3.206  -3.761  19.013
  625    H    THR  88           H        THR  88   6.251  -3.494  21.971
  626    HA   THR  88           HA       THR  88   3.667  -4.509  23.103
  627    HB   THR  88           HB       THR  88   6.279  -3.811  24.327
  628    HG1  THR  88           1HG      THR  88   5.775  -5.559  25.504
  629   1HG2  THR  88          1HG2      THR  88   3.618  -3.566  25.817
  630   2HG2  THR  88          2HG2      THR  88   5.213  -3.671  26.594
  631   3HG2  THR  88          3HG2      THR  88   4.807  -2.264  25.611
  632    H    ALA  89           H        ALA  89   2.030  -3.075  23.436
  633    HA   ALA  89           HA       ALA  89   2.573  -0.217  22.898
  634   1HB   ALA  89          1HB       ALA  89   0.148   0.016  23.017
  635   2HB   ALA  89          2HB       ALA  89   0.593  -1.273  21.879
  636   3HB   ALA  89          3HB       ALA  89  -0.017  -1.673  23.507
  637    H    ASP  90           H        ASP  90   2.418   1.349  24.403
  638    HA   ASP  90           HA       ASP  90   2.844   0.945  27.157
  639   1HB   ASP  90          2HB       ASP  90   3.556   2.886  25.829
  640   2HB   ASP  90          3HB       ASP  90   1.874   3.297  25.488
  641    H    LYS  91           H        LYS  91   1.420   1.943  28.801
  642    HA   LYS  91           HA       LYS  91  -1.244   0.881  29.004
  643   1HB   LYS  91          2HB       LYS  91  -1.379   2.313  31.022
  644   2HB   LYS  91          3HB       LYS  91   0.037   1.300  30.939
  645   1HG   LYS  91          2HG       LYS  91   1.191   3.058  31.528
  646   2HG   LYS  91          3HG       LYS  91   1.133   3.578  29.901
  647   1HD   LYS  91          2HD       LYS  91  -0.930   4.486  31.954
  648   2HD   LYS  91          3HD       LYS  91   0.648   5.243  31.749
  649   1HE   LYS  91          2HE       LYS  91  -0.348   6.611  30.303
  650   2HE   LYS  91          3HE       LYS  91  -0.098   5.300  29.165
  651   1HZ   LYS  91          1HZ       LYS  91  -2.389   4.591  29.576
  652   2HZ   LYS  91          2HZ       LYS  91  -2.601   5.785  30.705
  653   3HZ   LYS  91          3HZ       LYS  91  -2.348   6.157  29.128
  654    H    ASP  92           H        ASP  92  -0.121   3.739  27.413
  655    HA   ASP  92           HA       ASP  92  -2.904   4.721  26.998
  656   1HB   ASP  92          2HB       ASP  92  -0.463   6.049  27.195
  657   2HB   ASP  92          3HB       ASP  92  -0.773   6.066  25.462
  658    H    GLY  93           H        GLY  93  -1.323   2.212  25.640
  659   1HA   GLY  93          1HA       GLY  93  -2.085   0.894  23.925
  660   2HA   GLY  93          2HA       GLY  93  -3.238   2.170  23.472
  661    H    VAL  94           H        VAL  94  -0.009   3.235  23.514
  662    HA   VAL  94           HA       VAL  94   0.329   2.822  20.571
  663    HB   VAL  94           HB       VAL  94   0.264   5.133  21.006
  664   1HG1  VAL  94          1HG1      VAL  94   0.859   5.197  23.411
  665   2HG1  VAL  94          2HG1      VAL  94   2.559   4.886  22.996
  666   3HG1  VAL  94          3HG1      VAL  94   1.769   6.377  22.461
  667   1HG2  VAL  94          1HG2      VAL  94   2.295   5.950  20.032
  668   2HG2  VAL  94          2HG2      VAL  94   3.199   4.514  20.539
  669   3HG2  VAL  94          3HG2      VAL  94   1.922   4.378  19.313
  670    H    ALA  95           H        ALA  95   2.012   1.804  19.766
  671    HA   ALA  95           HA       ALA  95   4.353   1.061  21.489
  672   1HB   ALA  95          1HB       ALA  95   4.756  -0.701  19.838
  673   2HB   ALA  95          2HB       ALA  95   3.145  -0.926  20.557
  674   3HB   ALA  95          3HB       ALA  95   3.303  -0.241  18.923
  675    H    ASP  96           H        ASP  96   5.954   2.527  21.088
  676    HA   ASP  96           HA       ASP  96   5.997   3.969  18.505
  677   1HB   ASP  96          2HB       ASP  96   5.574   5.324  20.606
  678   2HB   ASP  96          3HB       ASP  96   7.210   4.905  21.123
  679    H    VAL  97           H        VAL  97   7.758   4.087  17.408
  680    HA   VAL  97           HA       VAL  97  10.046   2.228  18.166
  681    HB   VAL  97           HB       VAL  97   8.101   1.992  15.884
  682   1HG1  VAL  97          1HG1      VAL  97  10.263   1.872  14.699
  683   2HG1  VAL  97          2HG1      VAL  97  10.876   0.708  15.900
  684   3HG1  VAL  97          3HG1      VAL  97   9.542   0.271  14.810
  685   1HG2  VAL  97          1HG2      VAL  97   7.639   0.685  17.889
  686   2HG2  VAL  97          2HG2      VAL  97   8.084  -0.379  16.558
  687   3HG2  VAL  97          3HG2      VAL  97   9.268  -0.025  17.834
  688    H    SER  98           H        SER  98  12.036   2.580  17.507
  689    HA   SER  98           HA       SER  98  12.653   4.206  15.146
  690   1HB   SER  98          2HB       SER  98  14.078   5.788  16.271
  691   2HB   SER  98          3HB       SER  98  12.446   5.909  16.946
  692    HG   SER  98           HG       SER  98  14.398   4.232  18.106
  693    H    ILE  99           H        ILE  99  13.847   2.643  14.113
  694    HA   ILE  99           HA       ILE  99  16.274   1.571  15.407
  695    HB   ILE  99           HB       ILE  99  13.959   0.087  14.143
  696   1HG1  ILE  99          2HG1      ILE  99  15.851  -0.591  16.423
  697   2HG1  ILE  99          3HG1      ILE  99  14.410   0.355  16.629
  698   1HG2  ILE  99          1HG2      ILE  99  16.807  -1.019  14.151
  699   2HG2  ILE  99          2HG2      ILE  99  15.335  -1.942  13.791
  700   3HG2  ILE  99          3HG2      ILE  99  15.824  -0.657  12.711
  701   1HD1  ILE  99          1HD1      ILE  99  13.016  -1.563  15.804
  702   2HD1  ILE  99          2HD1      ILE  99  14.491  -2.564  15.774
  703   3HD1  ILE  99          3HD1      ILE  99  13.904  -1.898  17.305
  704    H    GLU 100           H        GLU 100  17.944   1.254  14.042
  705    HA   GLU 100           HA       GLU 100  17.731   1.966  11.172
  706   1HB   GLU 100          2HB       GLU 100  19.039   3.703  12.302
  707   2HB   GLU 100          3HB       GLU 100  20.146   2.490  12.955
  708   1HG   GLU 100          2HG       GLU 100  21.008   1.951  10.807
  709   2HG   GLU 100          3HG       GLU 100  19.658   2.690   9.956
  710    H    ASP 101           H        ASP 101  18.426   0.373   9.862
  711    HA   ASP 101           HA       ASP 101  19.442  -2.187  11.003
  712   1HB   ASP 101          2HB       ASP 101  16.936  -2.078  10.995
  713   2HB   ASP 101          3HB       ASP 101  16.968  -1.714   9.272
  714    H    SER 102           H        SER 102  20.608  -3.448   9.726
  715    HA   SER 102           HA       SER 102  21.102  -2.524   6.960
  716   1HB   SER 102          2HB       SER 102  23.513  -3.302   7.305
  717   2HB   SER 102          3HB       SER 102  23.036  -1.822   8.135
  718    HG   SER 102           HG       SER 102  22.944  -2.859  10.041
  719    H    VAL 103           H        VAL 103  19.164  -4.393   7.482
  720    HA   VAL 103           HA       VAL 103  20.329  -6.706   5.995
  721    HB   VAL 103           HB       VAL 103  19.962  -6.858   8.639
  722   1HG1  VAL 103          1HG1      VAL 103  17.989  -7.873   9.386
  723   2HG1  VAL 103          2HG1      VAL 103  17.410  -6.508   8.430
  724   3HG1  VAL 103          3HG1      VAL 103  17.357  -8.135   7.750
  725   1HG2  VAL 103          1HG2      VAL 103  19.374  -9.156   6.738
  726   2HG2  VAL 103          2HG2      VAL 103  20.982  -8.585   7.233
  727   3HG2  VAL 103          3HG2      VAL 103  19.884  -9.287   8.433
  728    H    ILE 104           H        ILE 104  18.063  -4.398   5.608
  729    HA   ILE 104           HA       ILE 104  16.731  -6.027   3.552
  730    HB   ILE 104           HB       ILE 104  14.550  -5.239   3.917
  731   1HG1  ILE 104          2HG1      ILE 104  14.763  -3.024   4.747
  732   2HG1  ILE 104          3HG1      ILE 104  13.722  -3.962   5.789
  733   1HG2  ILE 104          1HG2      ILE 104  15.154  -7.277   5.096
  734   2HG2  ILE 104          2HG2      ILE 104  15.525  -6.341   6.561
  735   3HG2  ILE 104          3HG2      ILE 104  13.871  -6.386   5.928
  736   1HD1  ILE 104          1HD1      ILE 104  15.553  -4.152   7.460
  737   2HD1  ILE 104          2HD1      ILE 104  16.585  -3.133   6.422
  738   3HD1  ILE 104          3HD1      ILE 104  15.102  -2.476   7.116
  739    H    SER 105           H        SER 105  15.570  -4.376   1.946
  740    HA   SER 105           HA       SER 105  16.309  -1.527   2.068
  741   1HB   SER 105          2HB       SER 105  17.326  -1.522  -0.109
  742   2HB   SER 105          3HB       SER 105  18.223  -2.613   0.950
  743    HG   SER 105           HG       SER 105  17.534  -3.228  -1.351
  744    H    LEU 106           H        LEU 106  15.297  -0.290   0.383
  745    HA   LEU 106           HA       LEU 106  12.519  -0.998  -0.041
  746   1HB   LEU 106          2HB       LEU 106  14.310   1.420  -0.547
  747   2HB   LEU 106          3HB       LEU 106  12.701   1.373  -1.232
  748    HG   LEU 106           HG       LEU 106  11.642   1.386   0.923
  749   1HD1  LEU 106          1HD1      LEU 106  12.937   1.681   3.026
  750   2HD1  LEU 106          2HD1      LEU 106  13.076   0.068   2.317
  751   3HD1  LEU 106          3HD1      LEU 106  14.408   1.214   2.144
  752   1HD2  LEU 106          1HD2      LEU 106  13.871   3.452   0.842
  753   2HD2  LEU 106          2HD2      LEU 106  12.380   3.519  -0.113
  754   3HD2  LEU 106          3HD2      LEU 106  12.300   3.611   1.652
  755    H    SER 107           H        SER 107  13.253  -2.909  -1.324
  756    HA   SER 107           HA       SER 107  13.974  -2.240  -4.181
  757   1HB   SER 107          2HB       SER 107  15.860  -3.097  -2.828
  758   2HB   SER 107          3HB       SER 107  14.952  -4.589  -2.526
  759    HG   SER 107           HG       SER 107  14.829  -4.609  -4.983
  760    H    GLY 108           H        GLY 108  11.507  -3.847  -2.379
  761   1HA   GLY 108          1HA       GLY 108   9.564  -4.695  -3.320
  762   2HA   GLY 108          2HA       GLY 108  10.347  -4.622  -4.915
  763    H    ASP 109           H        ASP 109  12.581  -6.358  -4.052
  764    HA   ASP 109           HA       ASP 109  11.322  -8.819  -4.841
  765   1HB   ASP 109          2HB       ASP 109  13.065  -7.933  -6.184
  766   2HB   ASP 109          3HB       ASP 109  14.035  -7.465  -4.807
  767    H    HIS 110           H        HIS 110  14.271  -9.078  -3.065
  768    HA   HIS 110           HA       HIS 110  12.999 -10.886  -1.209
  769   1HB   HIS 110          2HB       HIS 110  15.802 -10.117  -1.985
  770   2HB   HIS 110          3HB       HIS 110  15.549 -10.921  -0.441
  771    HD1  HIS 110           1HD      HIS 110  16.185 -13.397  -0.944
  772    HD2  HIS 110           2HD      HIS 110  13.702 -11.630  -3.820
  773    HE1  HIS 110           1HE      HIS 110  15.496 -15.315  -2.510
  774    H    SER 111           H        SER 111  12.934  -7.663  -0.998
  775    HA   SER 111           HA       SER 111  13.484  -7.595   1.937
  776   1HB   SER 111          2HB       SER 111  14.414  -5.630  -0.152
  777   2HB   SER 111          3HB       SER 111  14.351  -5.332   1.603
  778    HG   SER 111           HG       SER 111  16.160  -6.810   0.200
  779    H    ILE 112           H        ILE 112  12.672  -4.471   0.913
  780    HA   ILE 112           HA       ILE 112   9.852  -4.920   1.656
  781    HB   ILE 112           HB       ILE 112   9.899  -2.921   3.120
  782   1HG1  ILE 112          2HG1      ILE 112  12.929  -3.176   3.094
  783   2HG1  ILE 112          3HG1      ILE 112  12.024  -1.948   2.195
  784   1HG2  ILE 112          1HG2      ILE 112  10.649  -4.097   5.081
  785   2HG2  ILE 112          2HG2      ILE 112   9.960  -5.273   3.965
  786   3HG2  ILE 112          3HG2      ILE 112  11.724  -5.135   4.123
  787   1HD1  ILE 112          1HD1      ILE 112  12.860  -1.052   4.318
  788   2HD1  ILE 112          2HD1      ILE 112  11.085  -1.071   4.300
  789   3HD1  ILE 112          3HD1      ILE 112  11.998  -2.292   5.221
  790    H    ILE 113           H        ILE 113   8.803  -2.831   1.441
  791    HA   ILE 113           HA       ILE 113   7.606  -1.472  -0.058
  792    HB   ILE 113           HB       ILE 113  10.047  -1.610  -1.842
  793   1HG1  ILE 113          2HG1      ILE 113   9.972  -0.374   0.522
  794   2HG1  ILE 113          3HG1      ILE 113  10.682   0.312  -0.870
  795   1HG2  ILE 113          1HG2      ILE 113   7.440  -0.113  -2.245
  796   2HG2  ILE 113          2HG2      ILE 113   8.971   0.248  -3.084
  797   3HG2  ILE 113          3HG2      ILE 113   8.196  -1.321  -3.303
  798   1HD1  ILE 113          1HD1      ILE 113   9.187   1.786   0.594
  799   2HD1  ILE 113          2HD1      ILE 113   8.901   1.874  -1.163
  800   3HD1  ILE 113          3HD1      ILE 113   7.809   0.941  -0.119
  801    H    GLY 114           H        GLY 114   6.057  -2.073  -1.652
  802   1HA   GLY 114          1HA       GLY 114   5.049  -3.618  -3.164
  803   2HA   GLY 114          2HA       GLY 114   6.514  -4.640  -3.036
  804    H    ARG 115           H        ARG 115   6.833  -5.268  -0.594
  805    HA   ARG 115           HA       ARG 115   4.832  -7.248   0.059
  806   1HB   ARG 115          2HB       ARG 115   7.349  -6.226   1.466
  807   2HB   ARG 115          3HB       ARG 115   6.362  -7.526   2.083
  808   1HG   ARG 115          2HG       ARG 115   6.799  -8.702  -0.212
  809   2HG   ARG 115          3HG       ARG 115   8.150  -7.561  -0.340
  810   1HD   ARG 115          2HD       ARG 115   8.950  -8.278   1.909
  811   2HD   ARG 115          3HD       ARG 115   7.614  -9.401   2.046
  812    HE   ARG 115           HE       ARG 115   8.642 -10.585   0.000
  813   1HH1  ARG 115          2HH2      ARG 115  10.797  -8.703   1.995
  814   2HH1  ARG 115          1HH2      ARG 115  12.088  -9.847   1.838
  815   1HH2  ARG 115          2HH1      ARG 115  10.318 -12.152   0.048
  816   2HH2  ARG 115          1HH1      ARG 115  11.863 -11.672   0.713
  817    H    THR 116           H        THR 116   4.402  -7.354   2.682
  818    HA   THR 116           HA       THR 116   2.945  -4.825   3.415
  819    HB   THR 116           HB       THR 116   1.689  -7.510   2.844
  820    HG1  THR 116           1HG      THR 116   0.493  -6.019   1.471
  821   1HG2  THR 116          1HG2      THR 116  -0.448  -6.612   3.546
  822   2HG2  THR 116          2HG2      THR 116   0.631  -6.530   4.929
  823   3HG2  THR 116          3HG2      THR 116   0.271  -5.065   3.984
  824    H    LEU 117           H        LEU 117   3.068  -4.398   5.481
  825    HA   LEU 117           HA       LEU 117   4.107  -6.423   7.397
  826   1HB   LEU 117          2HB       LEU 117   5.408  -4.427   7.322
  827   2HB   LEU 117          3HB       LEU 117   3.971  -3.404   7.467
  828    HG   LEU 117           HG       LEU 117   3.649  -4.155   9.802
  829   1HD1  LEU 117          1HD1      LEU 117   6.093  -5.888   9.256
  830   2HD1  LEU 117          2HD1      LEU 117   5.612  -5.410  10.887
  831   3HD1  LEU 117          3HD1      LEU 117   4.505  -6.359   9.913
  832   1HD2  LEU 117          1HD2      LEU 117   5.052  -2.176   9.271
  833   2HD2  LEU 117          2HD2      LEU 117   5.601  -2.997  10.738
  834   3HD2  LEU 117          3HD2      LEU 117   6.491  -3.215   9.217
  835    H    VAL 118           H        VAL 118   2.714  -7.518   8.453
  836    HA   VAL 118           HA       VAL 118   0.141  -6.282   9.349
  837    HB   VAL 118           HB       VAL 118  -0.136  -8.307   8.009
  838   1HG1  VAL 118          1HG1      VAL 118   0.563 -10.494   8.816
  839   2HG1  VAL 118          2HG1      VAL 118   1.989  -9.454   8.633
  840   3HG1  VAL 118          3HG1      VAL 118   1.334  -9.769  10.241
  841   1HG2  VAL 118          1HG2      VAL 118  -1.820  -7.827   9.728
  842   2HG2  VAL 118          2HG2      VAL 118  -1.612  -9.564   9.496
  843   3HG2  VAL 118          3HG2      VAL 118  -0.904  -8.781  10.919
  844    H    VAL 119           H        VAL 119  -0.381  -6.223  11.406
  845    HA   VAL 119           HA       VAL 119   1.593  -7.052  13.462
  846    HB   VAL 119           HB       VAL 119   1.742  -4.670  13.442
  847   1HG1  VAL 119          1HG1      VAL 119  -0.238  -3.992  12.267
  848   2HG1  VAL 119          2HG1      VAL 119  -1.290  -4.641  13.529
  849   3HG1  VAL 119          3HG1      VAL 119  -0.277  -3.215  13.853
  850   1HG2  VAL 119          1HG2      VAL 119   1.078  -4.069  15.698
  851   2HG2  VAL 119          2HG2      VAL 119  -0.067  -5.418  15.777
  852   3HG2  VAL 119          3HG2      VAL 119   1.681  -5.730  15.690
  853    H    HIS 120           H        HIS 120   0.765  -8.041  15.204
  854    HA   HIS 120           HA       HIS 120  -1.931  -9.274  14.887
  855   1HB   HIS 120          2HB       HIS 120   0.784 -10.285  15.814
  856   2HB   HIS 120          3HB       HIS 120  -0.697 -11.226  15.926
  857    HD1  HIS 120           1HD      HIS 120  -1.952 -11.655  13.525
  858    HD2  HIS 120           2HD      HIS 120   2.102 -10.665  13.536
  859    HE1  HIS 120           1HE      HIS 120  -1.044 -12.419  11.213
  860    H    GLU 121           H        GLU 121  -3.109  -9.845  16.848
  861    HA   GLU 121           HA       GLU 121  -2.818  -7.648  18.690
  862   1HB   GLU 121          2HB       GLU 121  -4.949  -9.265  17.853
  863   2HB   GLU 121          3HB       GLU 121  -4.799  -9.615  19.571
  864   1HG   GLU 121          2HG       GLU 121  -5.042  -6.849  18.309
  865   2HG   GLU 121          3HG       GLU 121  -6.351  -7.733  19.092
  866    H    LYS 122           H        LYS 122  -1.550 -10.906  18.949
  867    HA   LYS 122           HA       LYS 122  -0.809 -10.281  21.780
  868   1HB   LYS 122          2HB       LYS 122  -1.675 -12.986  20.698
  869   2HB   LYS 122          3HB       LYS 122  -1.027 -12.718  22.311
  870   1HG   LYS 122          2HG       LYS 122  -3.580 -11.396  21.281
  871   2HG   LYS 122          3HG       LYS 122  -3.552 -12.909  22.154
  872   1HD   LYS 122          2HD       LYS 122  -3.060 -11.963  24.178
  873   2HD   LYS 122          3HD       LYS 122  -2.176 -10.596  23.506
  874   1HE   LYS 122          2HE       LYS 122  -5.093 -10.751  22.832
  875   2HE   LYS 122          3HE       LYS 122  -4.716 -10.409  24.524
  876   1HZ   LYS 122          1HZ       LYS 122  -3.427  -8.871  22.358
  877   2HZ   LYS 122          2HZ       LYS 122  -4.879  -8.432  22.821
  878   3HZ   LYS 122          3HZ       LYS 122  -3.638  -8.418  23.917
  879    H    ALA 123           H        ALA 123   1.030 -11.824  22.510
  880    HA   ALA 123           HA       ALA 123   3.345 -10.910  21.165
  881   1HB   ALA 123          1HB       ALA 123   4.535 -12.281  22.796
  882   2HB   ALA 123          2HB       ALA 123   3.110 -11.613  23.624
  883   3HB   ALA 123          3HB       ALA 123   3.111 -13.289  23.064
  884    H    ASP 124           H        ASP 124   4.830 -11.888  19.789
  885    HA   ASP 124           HA       ASP 124   3.929 -14.263  18.288
  886   1HB   ASP 124          2HB       ASP 124   4.755 -12.018  17.274
  887   2HB   ASP 124          3HB       ASP 124   6.358 -12.535  17.698
  888    H    ASP 125           H        ASP 125   4.894 -16.143  18.478
  889    HA   ASP 125           HA       ASP 125   6.880 -16.827  20.539
  890   1HB   ASP 125          2HB       ASP 125   5.459 -18.641  19.896
  891   2HB   ASP 125          3HB       ASP 125   5.644 -18.266  18.176
  892    H    LEU 126           H        LEU 126   7.011 -16.133  17.067
  893    HA   LEU 126           HA       LEU 126   8.707 -15.813  15.597
  894   1HB   LEU 126          2HB       LEU 126  10.319 -15.183  18.116
  895   2HB   LEU 126          3HB       LEU 126  10.810 -14.787  16.483
  896    HG   LEU 126           HG       LEU 126   8.145 -13.810  17.547
  897   1HD1  LEU 126          1HD1      LEU 126  10.827 -12.582  18.150
  898   2HD1  LEU 126          2HD1      LEU 126   9.283 -11.694  18.237
  899   3HD1  LEU 126          3HD1      LEU 126   9.572 -13.102  19.276
  900   1HD2  LEU 126          1HD2      LEU 126   8.425 -12.078  15.887
  901   2HD2  LEU 126          2HD2      LEU 126  10.093 -12.587  15.543
  902   3HD2  LEU 126          3HD2      LEU 126   8.732 -13.619  15.100
  903    H    GLY 127           H        GLY 127   8.337 -18.307  15.423
  904   1HA   GLY 127          1HA       GLY 127  10.783 -19.529  14.768
  905   2HA   GLY 127          2HA       GLY 127  10.543 -19.908  16.417
  906    H    LYS 128           H        LYS 128   9.302 -21.392  16.995
  907    HA   LYS 128           HA       LYS 128   7.631 -23.134  15.442
  908   1HB   LYS 128          2HB       LYS 128   9.207 -25.022  15.207
  909   2HB   LYS 128          3HB       LYS 128   9.654 -23.642  14.228
  910   1HG   LYS 128          2HG       LYS 128  10.966 -23.597  16.889
  911   2HG   LYS 128          3HG       LYS 128  11.300 -25.074  15.993
  912   1HD   LYS 128          2HD       LYS 128  12.079 -23.754  14.043
  913   2HD   LYS 128          3HD       LYS 128  11.755 -22.255  14.913
  914   1HE   LYS 128          2HE       LYS 128  13.466 -22.821  16.594
  915   2HE   LYS 128          3HE       LYS 128  13.734 -24.400  15.832
  916   1HZ   LYS 128          1HZ       LYS 128  15.399 -22.697  15.144
  917   2HZ   LYS 128          2HZ       LYS 128  14.487 -23.173  13.822
  918   3HZ   LYS 128          3HZ       LYS 128  14.236 -21.763  14.576
  919    H    GLY 129           H        GLY 129   7.491 -21.858  17.974
  920   1HA   GLY 129          1HA       GLY 129   8.438 -23.000  20.222
  921   2HA   GLY 129          2HA       GLY 129   6.862 -22.216  20.128
  922    H    GLY 130           H        GLY 130   5.676 -24.462  18.495
  923   1HA   GLY 130          1HA       GLY 130   5.972 -26.984  19.627
  924   2HA   GLY 130          2HA       GLY 130   4.940 -26.164  20.775
  925    H    ASN 131           H        ASN 131   4.085 -24.999  17.709
  926    HA   ASN 131           HA       ASN 131   2.270 -27.217  17.003
  927   1HB   ASN 131          2HB       ASN 131   0.280 -25.737  17.127
  928   2HB   ASN 131          3HB       ASN 131   1.032 -25.996  18.688
  929   1HD2  ASN 131          1HD2      ASN 131   0.983 -24.101  19.885
  930   2HD2  ASN 131          2HD2      ASN 131   1.508 -22.551  19.243
  931    H    GLU 132           H        GLU 132   0.684 -25.774  15.146
  932    HA   GLU 132           HA       GLU 132   2.528 -25.693  12.811
  933   1HB   GLU 132          2HB       GLU 132   0.402 -26.804  12.520
  934   2HB   GLU 132          3HB       GLU 132  -0.493 -25.431  13.197
  935   1HG   GLU 132          2HG       GLU 132   0.246 -23.993  11.363
  936   2HG   GLU 132          3HG       GLU 132   1.230 -25.289  10.714
  937    H    GLU 133           H        GLU 133   0.202 -23.581  14.357
  938    HA   GLU 133           HA       GLU 133   0.673 -21.300  12.821
  939   1HB   GLU 133          2HB       GLU 133  -0.150 -20.808  15.642
  940   2HB   GLU 133          3HB       GLU 133  -0.817 -20.206  14.157
  941   1HG   GLU 133          2HG       GLU 133  -2.515 -21.537  15.079
  942   2HG   GLU 133          3HG       GLU 133  -1.838 -22.561  13.817
  943    H    SER 134           H        SER 134   2.458 -22.395  15.683
  944    HA   SER 134           HA       SER 134   4.076 -20.261  16.396
  945   1HB   SER 134          2HB       SER 134   5.157 -23.037  15.707
  946   2HB   SER 134          3HB       SER 134   5.889 -21.834  16.760
  947    HG   SER 134           HG       SER 134   3.730 -22.232  17.985
  948    H    THR 135           H        THR 135   4.298 -22.102  13.397
  949    HA   THR 135           HA       THR 135   6.448 -20.208  12.545
  950    HB   THR 135           HB       THR 135   7.079 -22.721  12.781
  951    HG1  THR 135           1HG      THR 135   8.334 -21.330  12.067
  952   1HG2  THR 135          1HG2      THR 135   5.181 -23.673  11.397
  953   2HG2  THR 135          2HG2      THR 135   5.844 -22.809   9.985
  954   3HG2  THR 135          3HG2      THR 135   6.799 -24.066  10.790
  955    H    LYS 136           H        LYS 136   3.435 -21.775  11.603
  956    HA   LYS 136           HA       LYS 136   3.296 -20.676   8.985
  957   1HB   LYS 136          2HB       LYS 136   2.030 -22.606  10.229
  958   2HB   LYS 136          3HB       LYS 136   0.917 -21.334  10.752
  959   1HG   LYS 136          2HG       LYS 136   0.418 -20.822   8.384
  960   2HG   LYS 136          3HG       LYS 136   1.632 -22.062   7.918
  961   1HD   LYS 136          2HD       LYS 136   0.425 -23.794   8.926
  962   2HD   LYS 136          3HD       LYS 136  -0.761 -22.681   9.648
  963   1HE   LYS 136          2HE       LYS 136  -1.696 -22.244   7.422
  964   2HE   LYS 136          3HE       LYS 136  -0.464 -23.302   6.685
  965   1HZ   LYS 136          1HZ       LYS 136  -2.374 -24.228   8.773
  966   2HZ   LYS 136          2HZ       LYS 136  -2.584 -24.541   7.144
  967   3HZ   LYS 136          3HZ       LYS 136  -1.336 -25.137   8.073
  968    H    THR 137           H        THR 137   2.697 -19.234  12.064
  969    HA   THR 137           HA       THR 137   1.976 -16.629  10.773
  970    HB   THR 137           HB       THR 137   0.818 -15.984  12.848
  971    HG1  THR 137           1HG      THR 137   1.214 -18.634  13.472
  972   1HG2  THR 137          1HG2      THR 137  -1.357 -16.971  12.167
  973   2HG2  THR 137          2HG2      THR 137  -0.418 -16.505  10.735
  974   3HG2  THR 137          3HG2      THR 137  -0.520 -18.213  11.215
  975    H    GLY 138           H        GLY 138   3.545 -18.299  13.467
  976   1HA   GLY 138          1HA       GLY 138   5.464 -17.352  14.668
  977   2HA   GLY 138          2HA       GLY 138   4.781 -15.732  14.375
  978    H    ASN 139           H        ASN 139   2.361 -18.036  14.965
  979    HA   ASN 139           HA       ASN 139   0.946 -18.503  16.581
  980   1HB   ASN 139          2HB       ASN 139   3.561 -18.803  17.846
  981   2HB   ASN 139          3HB       ASN 139   2.441 -18.255  19.048
  982   1HD2  ASN 139          1HD2      ASN 139   0.141 -19.795  17.598
  983   2HD2  ASN 139          2HD2      ASN 139   0.457 -21.461  17.953
  984    H    ALA 140           H        ALA 140   1.697 -15.491  16.111
  985    HA   ALA 140           HA       ALA 140   1.380 -14.173  18.432
  986   1HB   ALA 140          1HB       ALA 140   0.834 -13.166  15.626
  987   2HB   ALA 140          2HB       ALA 140   1.240 -12.168  17.058
  988   3HB   ALA 140          3HB       ALA 140   2.404 -13.321  16.437
  989    H    GLY 141           H        GLY 141  -0.983 -15.944  17.936
  990   1HA   GLY 141          1HA       GLY 141  -3.014 -16.209  18.834
  991   2HA   GLY 141          2HA       GLY 141  -2.892 -14.550  19.471
  992    H    SER 142           H        SER 142  -2.896 -13.113  17.026
  993    HA   SER 142           HA       SER 142  -5.225 -13.833  15.453
  994   1HB   SER 142          2HB       SER 142  -6.232 -13.234  17.724
  995   2HB   SER 142          3HB       SER 142  -5.692 -11.576  17.426
  996    HG   SER 142           HG       SER 142  -7.845 -11.969  16.765
  997    H    ARG 143           H        ARG 143  -6.124 -11.914  14.259
  998    HA   ARG 143           HA       ARG 143  -4.023 -10.306  12.971
  999   1HB   ARG 143          2HB       ARG 143  -5.746  -9.594  11.467
 1000   2HB   ARG 143          3HB       ARG 143  -5.886 -11.340  11.663
 1001   1HG   ARG 143          2HG       ARG 143  -7.800 -10.957  13.277
 1002   2HG   ARG 143          3HG       ARG 143  -7.657  -9.215  12.970
 1003   1HD   ARG 143          2HD       ARG 143  -8.000  -9.719  10.507
 1004   2HD   ARG 143          3HD       ARG 143  -8.399 -11.376  10.955
 1005    HE   ARG 143           HE       ARG 143  -9.955  -8.902  11.447
 1006   1HH1  ARG 143          2HH2      ARG 143  -9.871 -12.377  12.124
 1007   2HH1  ARG 143          1HH2      ARG 143 -11.594 -12.452  12.365
 1008   1HH2  ARG 143          2HH1      ARG 143 -12.132  -9.067  11.726
 1009   2HH2  ARG 143          1HH1      ARG 143 -12.873 -10.591  12.090
 1010    H    LEU 144           H        LEU 144  -4.145  -7.996  12.865
 1011    HA   LEU 144           HA       LEU 144  -6.003  -6.549  14.611
 1012   1HB   LEU 144          2HB       LEU 144  -3.975  -7.027  15.986
 1013   2HB   LEU 144          3HB       LEU 144  -2.988  -6.135  14.860
 1014    HG   LEU 144           HG       LEU 144  -3.691  -5.104  17.074
 1015   1HD1  LEU 144          1HD1      LEU 144  -3.412  -2.924  16.254
 1016   2HD1  LEU 144          2HD1      LEU 144  -2.549  -3.929  15.137
 1017   3HD1  LEU 144          3HD1      LEU 144  -4.155  -3.280  14.698
 1018   1HD2  LEU 144          1HD2      LEU 144  -6.195  -4.278  15.553
 1019   2HD2  LEU 144          2HD2      LEU 144  -6.166  -5.546  16.797
 1020   3HD2  LEU 144          3HD2      LEU 144  -5.734  -3.889  17.227
 1021    H    ALA 145           H        ALA 145  -3.225  -4.906  13.274
 1022    HA   ALA 145           HA       ALA 145  -4.857  -4.056  10.927
 1023   1HB   ALA 145          1HB       ALA 145  -3.416  -2.038  10.903
 1024   2HB   ALA 145          2HB       ALA 145  -4.250  -2.215  12.456
 1025   3HB   ALA 145          3HB       ALA 145  -2.533  -2.647  12.314
 1026    H    CYS 146           H        CYS 146  -3.713  -3.642   9.000
 1027    HA   CYS 146           HA       CYS 146  -1.279  -5.213   8.371
 1028   1HB   CYS 146          2HB       CYS 146  -2.523  -6.238   6.417
 1029   2HB   CYS 146          3HB       CYS 146  -3.082  -6.812   7.994
 1030    HG   CYS 146           HG       CYS 146  -4.398  -4.321   6.220
 1031    H    GLY 147           H        GLY 147  -0.031  -4.215   6.761
 1032   1HA   GLY 147          1HA       GLY 147  -1.300  -2.034   5.200
 1033   2HA   GLY 147          2HA       GLY 147  -0.044  -1.606   6.358
 1034    H    VAL 148           H        VAL 148  -0.494  -1.621   3.331
 1035    HA   VAL 148           HA       VAL 148   1.692  -3.134   2.228
 1036    HB   VAL 148           HB       VAL 148   1.085  -0.855   0.549
 1037   1HG1  VAL 148          1HG1      VAL 148   1.883  -2.991  -0.276
 1038   2HG1  VAL 148          2HG1      VAL 148   0.371  -3.769   0.221
 1039   3HG1  VAL 148          3HG1      VAL 148   0.351  -2.534  -1.050
 1040   1HG2  VAL 148          1HG2      VAL 148  -0.985  -0.503   1.730
 1041   2HG2  VAL 148          2HG2      VAL 148  -1.295  -1.145   0.114
 1042   3HG2  VAL 148          3HG2      VAL 148  -1.437  -2.205   1.538
 1043    H    ILE 149           H        ILE 149   3.776  -2.543   1.752
 1044    HA   ILE 149           HA       ILE 149   4.782  -0.034   2.997
 1045    HB   ILE 149           HB       ILE 149   6.359  -2.191   1.581
 1046   1HG1  ILE 149          2HG1      ILE 149   5.245  -3.348   3.382
 1047   2HG1  ILE 149          3HG1      ILE 149   6.948  -3.163   3.724
 1048   1HG2  ILE 149          1HG2      ILE 149   8.233  -1.260   2.986
 1049   2HG2  ILE 149          2HG2      ILE 149   7.569  -0.063   1.876
 1050   3HG2  ILE 149          3HG2      ILE 149   7.135  -0.001   3.582
 1051   1HD1  ILE 149          1HD1      ILE 149   5.631  -2.831   5.721
 1052   2HD1  ILE 149          2HD1      ILE 149   6.394  -1.299   5.301
 1053   3HD1  ILE 149          3HD1      ILE 149   4.664  -1.571   4.940
 1054    H    GLY 150           H        GLY 150   4.471   1.796   1.819
 1055   1HA   GLY 150          1HA       GLY 150   5.499   1.853  -0.998
 1056   2HA   GLY 150          2HA       GLY 150   4.121   2.827  -0.450
 1057    H    ILE 151           H        ILE 151   5.576   4.556  -1.438
 1058    HA   ILE 151           HA       ILE 151   7.433   5.596   0.617
 1059    HB   ILE 151           HB       ILE 151   8.851   6.371  -1.532
 1060   1HG1  ILE 151          2HG1      ILE 151   9.357   4.327  -2.906
 1061   2HG1  ILE 151          3HG1      ILE 151   7.856   3.610  -2.361
 1062   1HG2  ILE 151          1HG2      ILE 151   9.156   3.902   0.159
 1063   2HG2  ILE 151          2HG2      ILE 151  10.421   4.493  -0.935
 1064   3HG2  ILE 151          3HG2      ILE 151   9.858   5.506   0.395
 1065   1HD1  ILE 151          1HD1      ILE 151   6.604   5.510  -3.401
 1066   2HD1  ILE 151          2HD1      ILE 151   8.155   6.255  -3.852
 1067   3HD1  ILE 151          3HD1      ILE 151   7.664   4.716  -4.575
 1068    H    ALA 152           H        ALA 152   7.405   7.539   1.140
 1069    HA   ALA 152           HA       ALA 152   6.086   9.525  -0.645
 1070   1HB   ALA 152          1HB       ALA 152   6.747   9.657   2.338
 1071   2HB   ALA 152          2HB       ALA 152   5.808  10.854   1.403
 1072   3HB   ALA 152          3HB       ALA 152   5.159   9.236   1.671
 1073    H    GLN 153           H        GLN 153   7.339  11.592   0.498
 1074    HA   GLN 153           HA       GLN 153   9.423  12.717   0.910
 1075   1HB   GLN 153          2HB       GLN 153  10.908  10.760   0.325
 1076   2HB   GLN 153          3HB       GLN 153  10.606  11.120  -1.385
 1077   1HG   GLN 153          2HG       GLN 153  12.742  12.049  -0.709
 1078   2HG   GLN 153          3HG       GLN 153  11.635  13.356  -1.097
 1079   1HE2  GLN 153          1HE2      GLN 153  13.124  14.758   0.218
 1080   2HE2  GLN 153          2HE2      GLN 153  13.000  14.653   1.973
 1081    HA   ALA   1           HA       ALA   1   7.004  -9.087 -15.757
 1082   1HB   ALA   1          1HB       ALA   1   4.578  -8.535 -15.988
 1083   2HB   ALA   1          2HB       ALA   1   5.132  -9.673 -17.239
 1084   3HB   ALA   1          3HB       ALA   1   4.192 -10.257 -15.845
 1085    H    THR   2           H        THR   2   6.682  -7.552 -14.167
 1086    HA   THR   2           HA       THR   2   6.155  -8.670 -11.449
 1087    HB   THR   2           HB       THR   2   8.199  -7.441 -11.500
 1088    HG1  THR   2           1HG      THR   2   7.042  -7.378  -9.614
 1089   1HG2  THR   2          1HG2      THR   2   7.633  -5.748 -13.297
 1090   2HG2  THR   2          2HG2      THR   2   6.646  -4.895 -12.085
 1091   3HG2  THR   2          3HG2      THR   2   8.388  -5.084 -11.839
 1092    H    LYS   3           H        LYS   3   4.233  -8.848 -11.074
 1093    HA   LYS   3           HA       LYS   3   2.155  -7.097 -12.154
 1094   1HB   LYS   3          2HB       LYS   3   2.336  -9.695 -12.068
 1095   2HB   LYS   3          3HB       LYS   3   1.811  -9.550 -10.397
 1096   1HG   LYS   3          2HG       LYS   3  -0.221  -8.273 -11.216
 1097   2HG   LYS   3          3HG       LYS   3   0.311  -8.578 -12.865
 1098   1HD   LYS   3          2HD       LYS   3  -0.825 -10.469 -10.827
 1099   2HD   LYS   3          3HD       LYS   3  -1.273 -10.255 -12.516
 1100   1HE   LYS   3          2HE       LYS   3   1.171 -11.709 -11.414
 1101   2HE   LYS   3          3HE       LYS   3  -0.262 -12.446 -12.153
 1102   1HZ   LYS   3          1HZ       LYS   3   0.401 -11.196 -14.248
 1103   2HZ   LYS   3          2HZ       LYS   3   1.706 -10.710 -13.565
 1104   3HZ   LYS   3          3HZ       LYS   3   1.528 -12.327 -13.796
 1105    H    ALA   4           H        ALA   4   1.345  -5.386 -10.978
 1106    HA   ALA   4           HA       ALA   4   1.702  -5.438  -8.059
 1107   1HB   ALA   4          1HB       ALA   4   1.360  -3.034  -8.143
 1108   2HB   ALA   4          2HB       ALA   4   2.340  -3.448  -9.552
 1109   3HB   ALA   4          3HB       ALA   4   0.589  -3.151  -9.715
 1110    H    VAL   5           H        VAL   5   0.083  -4.277  -6.745
 1111    HA   VAL   5           HA       VAL   5  -2.749  -4.761  -7.211
 1112    HB   VAL   5           HB       VAL   5  -2.483  -6.902  -6.339
 1113   1HG1  VAL   5          1HG1      VAL   5  -0.347  -5.949  -4.450
 1114   2HG1  VAL   5          2HG1      VAL   5  -0.935  -7.635  -4.716
 1115   3HG1  VAL   5          3HG1      VAL   5  -0.127  -6.805  -5.974
 1116   1HG2  VAL   5          1HG2      VAL   5  -2.910  -5.378  -3.761
 1117   2HG2  VAL   5          2HG2      VAL   5  -4.090  -5.383  -5.098
 1118   3HG2  VAL   5          3HG2      VAL   5  -3.657  -6.895  -4.324
 1119    H    ALA   6           H        ALA   6  -3.190  -2.645  -7.013
 1120    HA   ALA   6           HA       ALA   6  -2.284  -1.014  -4.750
 1121   1HB   ALA   6          1HB       ALA   6  -3.836   0.624  -5.645
 1122   2HB   ALA   6          2HB       ALA   6  -3.037  -0.158  -7.038
 1123   3HB   ALA   6          3HB       ALA   6  -4.682  -0.609  -6.583
 1124    H    VAL   7           H        VAL   7  -2.996  -1.240  -2.700
 1125    HA   VAL   7           HA       VAL   7  -5.480  -2.716  -2.124
 1126    HB   VAL   7           HB       VAL   7  -3.530  -1.465  -0.156
 1127   1HG1  VAL   7          1HG1      VAL   7  -5.580  -2.036   1.001
 1128   2HG1  VAL   7          2HG1      VAL   7  -5.659  -3.611   0.216
 1129   3HG1  VAL   7          3HG1      VAL   7  -4.386  -3.263   1.407
 1130   1HG2  VAL   7          1HG2      VAL   7  -2.311  -3.030  -1.651
 1131   2HG2  VAL   7          2HG2      VAL   7  -2.369  -3.501   0.019
 1132   3HG2  VAL   7          3HG2      VAL   7  -3.405  -4.335  -1.143
 1133    H    LEU   8           H        LEU   8  -6.711  -0.868  -3.329
 1134    HA   LEU   8           HA       LEU   8  -6.752   1.660  -1.782
 1135   1HB   LEU   8          2HB       LEU   8  -7.925   2.720  -3.470
 1136   2HB   LEU   8          3HB       LEU   8  -6.461   2.003  -4.091
 1137    HG   LEU   8           HG       LEU   8  -9.086   0.535  -4.453
 1138   1HD1  LEU   8          1HD1      LEU   8  -9.429   1.793  -6.570
 1139   2HD1  LEU   8          2HD1      LEU   8  -9.627   2.788  -5.119
 1140   3HD1  LEU   8          3HD1      LEU   8  -8.137   2.914  -6.089
 1141   1HD2  LEU   8          1HD2      LEU   8  -8.050  -0.196  -6.547
 1142   2HD2  LEU   8          2HD2      LEU   8  -6.639   0.846  -6.253
 1143   3HD2  LEU   8          3HD2      LEU   8  -6.971  -0.544  -5.201
 1144    H    LYS   9           H        LYS   9  -7.515   0.957   0.126
 1145    HA   LYS   9           HA       LYS   9 -10.436   0.388   0.176
 1146   1HB   LYS   9          2HB       LYS   9  -9.137  -1.488   0.853
 1147   2HB   LYS   9          3HB       LYS   9  -8.252  -0.561   2.077
 1148   1HG   LYS   9          2HG       LYS   9 -10.226  -0.347   3.428
 1149   2HG   LYS   9          3HG       LYS   9 -11.267  -0.753   2.069
 1150   1HD   LYS   9          2HD       LYS   9  -9.746  -3.083   2.377
 1151   2HD   LYS   9          3HD       LYS   9  -9.966  -2.521   4.033
 1152   1HE   LYS   9          2HE       LYS   9 -12.135  -3.077   1.948
 1153   2HE   LYS   9          3HE       LYS   9 -11.806  -4.003   3.424
 1154   1HZ   LYS   9          1HZ       LYS   9 -12.532  -2.157   4.733
 1155   2HZ   LYS   9          2HZ       LYS   9 -12.700  -1.170   3.460
 1156   3HZ   LYS   9          3HZ       LYS   9 -13.710  -2.425   3.605
 1157    H    GLY  10           H        GLY  10 -11.784   1.516   1.177
 1158   1HA   GLY  10          1HA       GLY  10 -11.052   3.507   3.251
 1159   2HA   GLY  10          2HA       GLY  10 -12.552   3.491   2.281
 1160    H    ASP  11           H        ASP  11 -12.189   3.423   4.974
 1161    HA   ASP  11           HA       ASP  11 -12.837   1.041   6.353
 1162   1HB   ASP  11          2HB       ASP  11 -13.389   3.920   7.161
 1163   2HB   ASP  11          3HB       ASP  11 -13.543   2.512   8.220
 1164    H    GLY  12           H        GLY  12 -14.333   0.037   5.272
 1165   1HA   GLY  12          1HA       GLY  12 -16.823  -0.466   5.890
 1166   2HA   GLY  12          2HA       GLY  12 -17.095   1.037   4.998
 1167    HA   PRO  13           HA       PRO  13 -17.201  -2.570   2.095
 1168   1HB   PRO  13          2HB       PRO  13 -19.566  -2.035   0.839
 1169   2HB   PRO  13          3HB       PRO  13 -19.488  -2.601   2.528
 1170   1HG   PRO  13          2HG       PRO  13 -19.842   0.232   1.526
 1171   2HG   PRO  13          3HG       PRO  13 -20.709  -0.607   2.857
 1172   1HD   PRO  13          2HD       PRO  13 -18.568   1.087   3.244
 1173   2HD   PRO  13          3HD       PRO  13 -18.996  -0.233   4.369
 1174    H    VAL  14           H        VAL  14 -16.133   0.427   1.487
 1175    HA   VAL  14           HA       VAL  14 -16.282   0.289  -1.492
 1176    HB   VAL  14           HB       VAL  14 -15.445   2.736   0.109
 1177   1HG1  VAL  14          1HG1      VAL  14 -14.805   2.647  -2.253
 1178   2HG1  VAL  14          2HG1      VAL  14 -16.469   2.263  -2.732
 1179   3HG1  VAL  14          3HG1      VAL  14 -16.098   3.842  -2.024
 1180   1HG2  VAL  14          1HG2      VAL  14 -18.278   2.034  -0.794
 1181   2HG2  VAL  14          2HG2      VAL  14 -17.729   2.318   0.871
 1182   3HG2  VAL  14          3HG2      VAL  14 -17.738   3.649  -0.287
 1183    H    GLN  15           H        GLN  15 -14.643  -0.720  -2.241
 1184    HA   GLN  15           HA       GLN  15 -11.980   0.207  -1.822
 1185   1HB   GLN  15          2HB       GLN  15 -10.896  -1.754  -0.978
 1186   2HB   GLN  15          3HB       GLN  15 -12.140  -1.285   0.168
 1187   1HG   GLN  15          2HG       GLN  15 -12.479  -3.528  -1.871
 1188   2HG   GLN  15          3HG       GLN  15 -11.900  -3.747  -0.232
 1189   1HE2  GLN  15          1HE2      GLN  15 -14.715  -3.174  -2.211
 1190   2HE2  GLN  15          2HE2      GLN  15 -15.869  -3.014  -0.886
 1191    H    GLY  16           H        GLY  16 -10.388  -1.017  -3.096
 1192   1HA   GLY  16          1HA       GLY  16 -11.441  -2.697  -5.264
 1193   2HA   GLY  16          2HA       GLY  16 -10.757  -1.160  -5.771
 1194    H    ILE  17           H        ILE  17  -9.756  -3.003  -6.863
 1195    HA   ILE  17           HA       ILE  17  -6.955  -3.319  -5.856
 1196    HB   ILE  17           HB       ILE  17  -6.959  -5.256  -7.555
 1197   1HG1  ILE  17          2HG1      ILE  17  -9.880  -5.599  -6.828
 1198   2HG1  ILE  17          3HG1      ILE  17  -9.378  -4.763  -8.290
 1199   1HG2  ILE  17          1HG2      ILE  17  -7.524  -6.883  -5.795
 1200   2HG2  ILE  17          2HG2      ILE  17  -6.566  -5.531  -5.197
 1201   3HG2  ILE  17          3HG2      ILE  17  -8.318  -5.587  -4.870
 1202   1HD1  ILE  17          1HD1      ILE  17  -9.873  -7.081  -8.813
 1203   2HD1  ILE  17          2HD1      ILE  17  -8.145  -6.762  -9.063
 1204   3HD1  ILE  17          3HD1      ILE  17  -8.694  -7.645  -7.616
 1205    H    ILE  18           H        ILE  18  -5.416  -2.547  -7.333
 1206    HA   ILE  18           HA       ILE  18  -6.165  -2.410 -10.172
 1207    HB   ILE  18           HB       ILE  18  -5.194   0.065  -8.719
 1208   1HG1  ILE  18          2HG1      ILE  18  -7.671  -0.228  -8.792
 1209   2HG1  ILE  18          3HG1      ILE  18  -7.124   1.166  -9.665
 1210   1HG2  ILE  18          1HG2      ILE  18  -5.053   1.104 -11.013
 1211   2HG2  ILE  18          2HG2      ILE  18  -3.817  -0.110 -10.688
 1212   3HG2  ILE  18          3HG2      ILE  18  -5.203  -0.534 -11.697
 1213   1HD1  ILE  18          1HD1      ILE  18  -7.910  -1.442 -11.020
 1214   2HD1  ILE  18          2HD1      ILE  18  -8.922  -0.005 -10.854
 1215   3HD1  ILE  18          3HD1      ILE  18  -7.435   0.072 -11.811
 1216    H    ASN  19           H        ASN  19  -4.903  -3.596 -11.124
 1217    HA   ASN  19           HA       ASN  19  -2.288  -4.254  -9.961
 1218   1HB   ASN  19          2HB       ASN  19  -4.228  -5.847 -11.685
 1219   2HB   ASN  19          3HB       ASN  19  -2.765  -6.477 -10.943
 1220   1HD2  ASN  19          1HD2      ASN  19  -4.632  -8.033 -10.213
 1221   2HD2  ASN  19          2HD2      ASN  19  -5.336  -7.624  -8.656
 1222    H    PHE  20           H        PHE  20  -0.660  -3.379 -10.971
 1223    HA   PHE  20           HA       PHE  20  -0.585  -2.758 -13.855
 1224   1HB   PHE  20          2HB       PHE  20   1.352  -2.240 -11.558
 1225   2HB   PHE  20          3HB       PHE  20   1.581  -1.704 -13.179
 1226    HD1  PHE  20           1HD      PHE  20  -0.900  -1.328 -10.327
 1227    HD2  PHE  20           2HD      PHE  20   1.052   0.498 -13.717
 1228    HE1  PHE  20           1HE      PHE  20  -1.891   0.855  -9.740
 1229    HE2  PHE  20           2HE      PHE  20   0.045   2.674 -13.121
 1230    HZ   PHE  20           HZ       PHE  20  -1.429   2.862 -11.128
 1231    H    GLU  21           H        GLU  21  -0.127  -4.674 -15.065
 1232    HA   GLU  21           HA       GLU  21   2.012  -6.533 -14.291
 1233   1HB   GLU  21          2HB       GLU  21  -0.169  -7.118 -15.386
 1234   2HB   GLU  21          3HB       GLU  21   0.334  -6.232 -16.814
 1235   1HG   GLU  21          2HG       GLU  21   0.883  -8.376 -17.432
 1236   2HG   GLU  21          3HG       GLU  21   2.427  -7.863 -16.757
 1237    H    GLN  22           H        GLN  22   4.076  -5.547 -14.430
 1238    HA   GLN  22           HA       GLN  22   4.757  -4.124 -16.964
 1239   1HB   GLN  22          2HB       GLN  22   5.409  -2.809 -15.225
 1240   2HB   GLN  22          3HB       GLN  22   6.016  -4.127 -14.227
 1241   1HG   GLN  22          2HG       GLN  22   8.049  -4.243 -15.347
 1242   2HG   GLN  22          3HG       GLN  22   7.343  -3.723 -16.876
 1243   1HE2  GLN  22          1HE2      GLN  22   7.496  -1.669 -17.510
 1244   2HE2  GLN  22          2HE2      GLN  22   8.296  -0.424 -16.628
 1245    H    LYS  23           H        LYS  23   5.517  -5.188 -18.504
 1246    HA   LYS  23           HA       LYS  23   6.551  -7.862 -18.474
 1247   1HB   LYS  23          2HB       LYS  23   7.107  -7.311 -20.874
 1248   2HB   LYS  23          3HB       LYS  23   5.423  -7.117 -20.401
 1249   1HG   LYS  23          2HG       LYS  23   5.775  -4.642 -20.195
 1250   2HG   LYS  23          3HG       LYS  23   7.422  -4.837 -20.756
 1251   1HD   LYS  23          2HD       LYS  23   4.826  -5.368 -22.246
 1252   2HD   LYS  23          3HD       LYS  23   5.966  -4.071 -22.534
 1253   1HE   LYS  23          2HE       LYS  23   6.398  -7.022 -23.125
 1254   2HE   LYS  23          3HE       LYS  23   6.120  -5.727 -24.293
 1255   1HZ   LYS  23          1HZ       LYS  23   8.300  -4.740 -23.276
 1256   2HZ   LYS  23          2HZ       LYS  23   8.516  -6.131 -22.598
 1257   3HZ   LYS  23          3HZ       LYS  23   8.466  -6.097 -24.228
 1258    H    GLU  24           H        GLU  24   8.342  -4.723 -18.700
 1259    HA   GLU  24           HA       GLU  24  10.393  -5.827 -17.099
 1260   1HB   GLU  24          2HB       GLU  24  12.213  -5.303 -18.554
 1261   2HB   GLU  24          3HB       GLU  24  11.260  -6.549 -19.322
 1262   1HG   GLU  24          2HG       GLU  24  11.227  -3.560 -20.031
 1263   2HG   GLU  24          3HG       GLU  24  12.171  -4.787 -20.864
 1264    H    SER  25           H        SER  25  11.953  -4.251 -16.426
 1265    HA   SER  25           HA       SER  25  10.884  -2.242 -14.922
 1266   1HB   SER  25          2HB       SER  25  13.352  -1.522 -14.786
 1267   2HB   SER  25          3HB       SER  25  12.949  -3.187 -14.383
 1268    HG   SER  25           HG       SER  25  14.044  -2.313 -16.891
 1269    H    ASN  26           H        ASN  26  11.051  -1.769 -18.189
 1270    HA   ASN  26           HA       ASN  26  11.019   1.151 -18.109
 1271   1HB   ASN  26          2HB       ASN  26  13.029   1.327 -19.611
 1272   2HB   ASN  26          3HB       ASN  26  13.377   0.824 -17.954
 1273   1HD2  ASN  26          1HD2      ASN  26  12.730  -0.490 -21.219
 1274   2HD2  ASN  26          2HD2      ASN  26  13.618  -1.986 -20.940
 1275    H    GLY  27           H        GLY  27   9.400  -1.256 -19.004
 1276   1HA   GLY  27          1HA       GLY  27   8.841  -0.472 -21.852
 1277   2HA   GLY  27          2HA       GLY  27   8.494  -2.055 -21.132
 1278    HA   PRO  28           HA       PRO  28   4.745   0.812 -20.722
 1279   1HB   PRO  28          2HB       PRO  28   3.007  -0.293 -22.465
 1280   2HB   PRO  28          3HB       PRO  28   4.308   0.789 -23.027
 1281   1HG   PRO  28          2HG       PRO  28   4.435  -2.234 -22.974
 1282   2HG   PRO  28          3HG       PRO  28   4.724  -1.142 -24.369
 1283   1HD   PRO  28          2HD       PRO  28   6.806  -2.008 -22.857
 1284   2HD   PRO  28          3HD       PRO  28   6.752  -0.317 -23.428
 1285    H    VAL  29           H        VAL  29   2.474   0.062 -19.968
 1286    HA   VAL  29           HA       VAL  29   2.746  -2.511 -18.430
 1287    HB   VAL  29           HB       VAL  29   1.923   0.174 -17.261
 1288   1HG1  VAL  29          1HG1      VAL  29   1.022  -1.843 -16.084
 1289   2HG1  VAL  29          2HG1      VAL  29   2.695  -2.390 -15.821
 1290   3HG1  VAL  29          3HG1      VAL  29   2.120  -0.864 -15.124
 1291   1HG2  VAL  29          1HG2      VAL  29   4.634  -1.202 -16.970
 1292   2HG2  VAL  29          2HG2      VAL  29   4.324   0.362 -17.759
 1293   3HG2  VAL  29          3HG2      VAL  29   4.078   0.201 -16.029
 1294    H    LYS  30           H        LYS  30   0.872  -3.644 -18.214
 1295    HA   LYS  30           HA       LYS  30  -1.740  -2.359 -19.021
 1296   1HB   LYS  30          2HB       LYS  30  -0.937  -5.268 -18.539
 1297   2HB   LYS  30          3HB       LYS  30  -2.604  -4.699 -18.764
 1298   1HG   LYS  30          2HG       LYS  30  -1.909  -3.706 -20.946
 1299   2HG   LYS  30          3HG       LYS  30  -0.339  -4.519 -20.767
 1300   1HD   LYS  30          2HD       LYS  30  -1.316  -6.672 -21.012
 1301   2HD   LYS  30          3HD       LYS  30  -2.937  -6.076 -20.626
 1302   1HE   LYS  30          2HE       LYS  30  -2.868  -6.509 -23.008
 1303   2HE   LYS  30          3HE       LYS  30  -3.003  -4.766 -22.708
 1304   1HZ   LYS  30          1HZ       LYS  30  -0.650  -4.541 -23.089
 1305   2HZ   LYS  30          2HZ       LYS  30  -0.501  -6.135 -23.508
 1306   3HZ   LYS  30          3HZ       LYS  30  -1.413  -5.022 -24.373
 1307    H    VAL  31           H        VAL  31  -3.049  -1.696 -17.580
 1308    HA   VAL  31           HA       VAL  31  -2.652  -2.198 -14.663
 1309    HB   VAL  31           HB       VAL  31  -3.514   0.406 -16.015
 1310   1HG1  VAL  31          1HG1      VAL  31  -4.348   0.192 -13.722
 1311   2HG1  VAL  31          2HG1      VAL  31  -2.732  -0.270 -13.141
 1312   3HG1  VAL  31          3HG1      VAL  31  -3.037   1.371 -13.759
 1313   1HG2  VAL  31          1HG2      VAL  31  -1.223   0.085 -16.648
 1314   2HG2  VAL  31          2HG2      VAL  31  -1.231   1.231 -15.310
 1315   3HG2  VAL  31          3HG2      VAL  31  -0.785  -0.471 -15.023
 1316    H    TRP  32           H        TRP  32  -4.279  -3.837 -14.627
 1317    HA   TRP  32           HA       TRP  32  -7.077  -2.926 -15.269
 1318   1HB   TRP  32          2HB       TRP  32  -7.653  -5.282 -15.553
 1319   2HB   TRP  32          3HB       TRP  32  -6.375  -4.800 -16.652
 1320    HD1  TRP  32           HD1      TRP  32  -6.761  -6.642 -13.274
 1321    HE1  TRP  32           HE1      TRP  32  -4.930  -8.412 -13.084
 1322    HE3  TRP  32           HE3      TRP  32  -4.354  -5.769 -17.685
 1323    HZ2  TRP  32           HZ2      TRP  32  -2.556  -9.228 -14.582
 1324    HZ3  TRP  32           HZ3      TRP  32  -2.343  -7.107 -18.308
 1325    HH2  TRP  32           HH2      TRP  32  -1.399  -8.734 -16.725
 1326    H    GLY  33           H        GLY  33  -8.815  -3.882 -13.852
 1327   1HA   GLY  33          1HA       GLY  33  -8.660  -5.340 -11.596
 1328   2HA   GLY  33          2HA       GLY  33  -8.025  -3.813 -11.003
 1329    H    SER  34           H        SER  34  -9.842  -3.516  -9.603
 1330    HA   SER  34           HA       SER  34 -12.185  -2.481 -10.880
 1331   1HB   SER  34          2HB       SER  34 -13.887  -4.049 -10.184
 1332   2HB   SER  34          3HB       SER  34 -12.690  -4.914 -11.150
 1333    HG   SER  34           HG       SER  34 -11.702  -5.401  -9.007
 1334    H    ILE  35           H        ILE  35 -13.702  -1.531  -9.531
 1335    HA   ILE  35           HA       ILE  35 -12.987  -1.330  -6.604
 1336    HB   ILE  35           HB       ILE  35 -13.927   1.090  -8.194
 1337   1HG1  ILE  35          2HG1      ILE  35 -11.454   1.892  -7.739
 1338   2HG1  ILE  35          3HG1      ILE  35 -11.061   0.181  -7.831
 1339   1HG2  ILE  35          1HG2      ILE  35 -14.289   1.072  -5.738
 1340   2HG2  ILE  35          2HG2      ILE  35 -12.550   0.803  -5.488
 1341   3HG2  ILE  35          3HG2      ILE  35 -13.132   2.313  -6.216
 1342   1HD1  ILE  35          1HD1      ILE  35 -11.973   0.145 -10.167
 1343   2HD1  ILE  35          2HD1      ILE  35 -12.491   1.833  -9.980
 1344   3HD1  ILE  35          3HD1      ILE  35 -10.769   1.424  -9.978
 1345    H    LYS  36           H        LYS  36 -14.780  -1.667  -5.242
 1346    HA   LYS  36           HA       LYS  36 -17.437  -1.515  -6.489
 1347   1HB   LYS  36          2HB       LYS  36 -16.457  -3.855  -6.199
 1348   2HB   LYS  36          3HB       LYS  36 -16.547  -3.590  -4.447
 1349   1HG   LYS  36          2HG       LYS  36 -18.974  -3.255  -4.612
 1350   2HG   LYS  36          3HG       LYS  36 -18.874  -3.321  -6.384
 1351   1HD   LYS  36          2HD       LYS  36 -18.095  -5.696  -6.236
 1352   2HD   LYS  36          3HD       LYS  36 -18.181  -5.599  -4.479
 1353   1HE   LYS  36          2HE       LYS  36 -20.117  -6.774  -5.142
 1354   2HE   LYS  36          3HE       LYS  36 -20.675  -5.164  -4.679
 1355   1HZ   LYS  36          1HZ       LYS  36 -20.966  -4.603  -6.954
 1356   2HZ   LYS  36          2HZ       LYS  36 -20.174  -5.949  -7.501
 1357   3HZ   LYS  36          3HZ       LYS  36 -21.633  -6.068  -6.818
 1358    H    GLY  37           H        GLY  37 -19.081  -0.769  -5.112
 1359   1HA   GLY  37          1HA       GLY  37 -19.928   0.208  -3.057
 1360   2HA   GLY  37          2HA       GLY  37 -18.271   0.583  -2.550
 1361    H    LEU  38           H        LEU  38 -18.833   1.168  -5.861
 1362    HA   LEU  38           HA       LEU  38 -19.177   4.102  -5.543
 1363   1HB   LEU  38          2HB       LEU  38 -18.672   2.230  -7.908
 1364   2HB   LEU  38          3HB       LEU  38 -19.021   3.934  -8.140
 1365    HG   LEU  38           HG       LEU  38 -16.646   2.844  -6.615
 1366   1HD1  LEU  38          1HD1      LEU  38 -15.289   3.629  -8.505
 1367   2HD1  LEU  38          2HD1      LEU  38 -16.400   2.324  -8.929
 1368   3HD1  LEU  38          3HD1      LEU  38 -16.775   3.989  -9.408
 1369   1HD2  LEU  38          1HD2      LEU  38 -17.513   5.667  -7.285
 1370   2HD2  LEU  38          2HD2      LEU  38 -17.169   4.994  -5.696
 1371   3HD2  LEU  38          3HD2      LEU  38 -15.843   5.262  -6.844
 1372    H    THR  39           H        THR  39 -20.733   5.148  -7.037
 1373    HA   THR  39           HA       THR  39 -23.329   3.693  -7.296
 1374    HB   THR  39           HB       THR  39 -23.494   5.853  -6.091
 1375    HG1  THR  39           1HG      THR  39 -25.114   6.616  -7.687
 1376   1HG2  THR  39          1HG2      THR  39 -21.735   7.172  -7.229
 1377   2HG2  THR  39          2HG2      THR  39 -22.656   7.107  -8.754
 1378   3HG2  THR  39          3HG2      THR  39 -23.307   7.966  -7.344
 1379    H    GLU  40           H        GLU  40 -24.378   3.957  -9.457
 1380    HA   GLU  40           HA       GLU  40 -22.574   3.132 -11.494
 1381   1HB   GLU  40          2HB       GLU  40 -24.935   2.442 -11.240
 1382   2HB   GLU  40          3HB       GLU  40 -25.457   4.045 -11.771
 1383   1HG   GLU  40          2HG       GLU  40 -24.562   3.671 -13.992
 1384   2HG   GLU  40          3HG       GLU  40 -23.676   2.239 -13.447
 1385    H    GLY  41           H        GLY  41 -21.954   4.107 -13.453
 1386   1HA   GLY  41          1HA       GLY  41 -21.660   5.958 -14.969
 1387   2HA   GLY  41          2HA       GLY  41 -22.209   7.086 -13.717
 1388    H    LEU  42           H        LEU  42 -20.124   8.010 -14.874
 1389    HA   LEU  42           HA       LEU  42 -17.568   7.130 -14.503
 1390   1HB   LEU  42          2HB       LEU  42 -18.729   9.957 -14.714
 1391   2HB   LEU  42          3HB       LEU  42 -17.011   9.600 -14.811
 1392    HG   LEU  42           HG       LEU  42 -17.482   8.138 -16.777
 1393   1HD1  LEU  42          1HD1      LEU  42 -19.873   7.727 -16.729
 1394   2HD1  LEU  42          2HD1      LEU  42 -20.218   9.477 -16.688
 1395   3HD1  LEU  42          3HD1      LEU  42 -19.537   8.716 -18.140
 1396   1HD2  LEU  42          1HD2      LEU  42 -17.562  10.064 -18.331
 1397   2HD2  LEU  42          2HD2      LEU  42 -18.159  11.100 -17.016
 1398   3HD2  LEU  42          3HD2      LEU  42 -16.524  10.408 -16.941
 1399    H    HIS  43           H        HIS  43 -15.958   7.451 -13.128
 1400    HA   HIS  43           HA       HIS  43 -16.082   9.201 -10.744
 1401   1HB   HIS  43          2HB       HIS  43 -15.381   6.229 -10.620
 1402   2HB   HIS  43          3HB       HIS  43 -15.122   7.372  -9.337
 1403    HD1  HIS  43           1HD      HIS  43 -17.305   8.350  -8.192
 1404    HD2  HIS  43           2HD      HIS  43 -17.895   5.391 -11.088
 1405    HE1  HIS  43           1HE      HIS  43 -19.857   7.909  -8.245
 1406    HE2  HIS  43           2HE      HIS  43 -20.191   5.981  -9.956
 1407    H    GLY  44           H        GLY  44 -14.173  10.349 -10.591
 1408   1HA   GLY  44          1HA       GLY  44 -11.897   9.808 -12.364
 1409   2HA   GLY  44          2HA       GLY  44 -11.949  10.961 -11.036
 1410    H    PHE  45           H        PHE  45  -9.761   9.184 -11.706
 1411    HA   PHE  45           HA       PHE  45  -9.091   8.582  -9.077
 1412   1HB   PHE  45          2HB       PHE  45  -8.554   6.325  -9.087
 1413   2HB   PHE  45          3HB       PHE  45 -10.213   6.455  -9.605
 1414    HD1  PHE  45           1HD      PHE  45  -9.389   7.018 -12.687
 1415    HD2  PHE  45           2HD      PHE  45  -8.461   4.054  -9.695
 1416    HE1  PHE  45           1HE      PHE  45  -9.160   5.289 -14.437
 1417    HE2  PHE  45           2HE      PHE  45  -8.101   2.372 -11.476
 1418    HZ   PHE  45           HZ       PHE  45  -8.445   2.991 -13.853
 1419    H    HIS  46           H        HIS  46  -6.879   8.648  -8.664
 1420    HA   HIS  46           HA       HIS  46  -5.061   8.769 -10.971
 1421   1HB   HIS  46          2HB       HIS  46  -4.487  11.021 -10.825
 1422   2HB   HIS  46          3HB       HIS  46  -6.238  11.032 -10.775
 1423    HD1  HIS  46           1HD      HIS  46  -7.298  11.884  -8.335
 1424    HD2  HIS  46           2HD      HIS  46  -3.171  11.862  -8.766
 1425    HE1  HIS  46           1HE      HIS  46  -6.417  13.363  -6.454
 1426    H    VAL  47           H        VAL  47  -2.832   8.727 -10.432
 1427    HA   VAL  47           HA       VAL  47  -2.370   7.544  -7.799
 1428    HB   VAL  47           HB       VAL  47   0.037   7.394  -9.339
 1429   1HG1  VAL  47          1HG1      VAL  47  -0.442   5.955  -7.451
 1430   2HG1  VAL  47          2HG1      VAL  47  -1.796   5.213  -8.329
 1431   3HG1  VAL  47          3HG1      VAL  47  -0.131   4.999  -8.898
 1432   1HG2  VAL  47          1HG2      VAL  47  -2.341   6.026 -10.687
 1433   2HG2  VAL  47          2HG2      VAL  47  -1.398   7.355 -11.389
 1434   3HG2  VAL  47          3HG2      VAL  47  -0.630   5.795 -11.097
 1435    H    HIS  48           H        HIS  48  -1.017   8.518  -6.357
 1436    HA   HIS  48           HA       HIS  48   0.027  11.216  -7.003
 1437   1HB   HIS  48          2HB       HIS  48   0.088  10.286  -4.209
 1438   2HB   HIS  48          3HB       HIS  48  -0.464  11.805  -4.869
 1439    HD1  HIS  48           1HD      HIS  48  -1.835  10.231  -2.568
 1440    HD2  HIS  48           2HD      HIS  48  -3.088  10.248  -6.537
 1441    HE1  HIS  48           1HE      HIS  48  -4.305   9.482  -2.514
 1442    H    GLU  49           H        GLU  49   2.248  11.847  -6.299
 1443    HA   GLU  49           HA       GLU  49   4.217   9.835  -6.718
 1444   1HB   GLU  49          2HB       GLU  49   4.335  12.211  -7.312
 1445   2HB   GLU  49          3HB       GLU  49   4.814  12.607  -5.690
 1446   1HG   GLU  49          2HG       GLU  49   6.792  11.036  -5.984
 1447   2HG   GLU  49          3HG       GLU  49   6.197  10.626  -7.591
 1448    H    PHE  50           H        PHE  50   2.402   9.595  -4.186
 1449    HA   PHE  50           HA       PHE  50   4.475   9.174  -2.136
 1450   1HB   PHE  50          2HB       PHE  50   1.915  10.684  -1.530
 1451   2HB   PHE  50          3HB       PHE  50   3.328  10.510  -0.516
 1452    HD1  PHE  50           1HD      PHE  50   1.697  12.360  -3.200
 1453    HD2  PHE  50           2HD      PHE  50   5.462  11.812  -1.189
 1454    HE1  PHE  50           1HE      PHE  50   2.575  14.420  -4.281
 1455    HE2  PHE  50           2HE      PHE  50   6.321  13.903  -2.240
 1456    HZ   PHE  50           HZ       PHE  50   4.890  15.191  -3.791
 1457    H    GLY  51           H        GLY  51   4.186   7.200  -1.421
 1458   1HA   GLY  51          1HA       GLY  51   1.756   5.633  -1.571
 1459   2HA   GLY  51          2HA       GLY  51   3.214   5.257  -0.634
 1460    H    ASP  52           H        ASP  52   2.343   8.264   0.447
 1461    HA   ASP  52           HA       ASP  52   1.683   6.996   2.930
 1462   1HB   ASP  52          2HB       ASP  52   3.109   9.105   2.697
 1463   2HB   ASP  52          3HB       ASP  52   1.619   9.994   2.442
 1464    H    ASN  53           H        ASN  53  -0.214   6.428   3.686
 1465    HA   ASN  53           HA       ASN  53  -2.146   8.400   3.280
 1466   1HB   ASN  53          2HB       ASN  53  -3.193   5.508   3.145
 1467   2HB   ASN  53          3HB       ASN  53  -4.167   6.947   2.905
 1468   1HD2  ASN  53          1HD2      ASN  53  -1.129   5.752   1.395
 1469   2HD2  ASN  53          2HD2      ASN  53  -1.712   5.933  -0.209
 1470    H    THR  54           H        THR  54  -0.555   7.681   5.428
 1471    HA   THR  54           HA       THR  54  -2.577   6.893   7.504
 1472    HB   THR  54           HB       THR  54  -1.456   5.032   6.672
 1473    HG1  THR  54           1HG      THR  54  -0.513   4.417   8.806
 1474   1HG2  THR  54          1HG2      THR  54   1.130   6.451   7.202
 1475   2HG2  THR  54          2HG2      THR  54   1.013   4.675   7.219
 1476   3HG2  THR  54          3HG2      THR  54   0.559   5.542   5.772
 1477    H    ALA  55           H        ALA  55   0.121   8.980   6.675
 1478    HA   ALA  55           HA       ALA  55  -0.039  10.334   9.279
 1479   1HB   ALA  55          1HB       ALA  55   1.169  11.298   6.651
 1480   2HB   ALA  55          2HB       ALA  55   1.484  11.912   8.288
 1481   3HB   ALA  55          3HB       ALA  55   2.031  10.290   7.829
 1482    H    GLY  56           H        GLY  56  -2.302   9.830   7.118
 1483   1HA   GLY  56          1HA       GLY  56  -4.345  10.675   6.647
 1484   2HA   GLY  56          2HA       GLY  56  -4.165  11.525   8.190
 1485    H    CYS  57           H        CYS  57  -3.926  13.755   8.182
 1486    HA   CYS  57           HA       CYS  57  -4.619  15.059   5.665
 1487   1HB   CYS  57          2HB       CYS  57  -4.124  16.216   8.465
 1488   2HB   CYS  57          3HB       CYS  57  -4.741  17.120   7.074
 1489    HG   CYS  57           HG       CYS  57  -6.078  14.454   8.559
 1490    H    THR  58           H        THR  58  -1.573  14.301   6.966
 1491    HA   THR  58           HA       THR  58  -0.342  16.183   4.985
 1492    HB   THR  58           HB       THR  58   0.312  16.701   7.236
 1493    HG1  THR  58           1HG      THR  58   2.203  15.559   5.508
 1494   1HG2  THR  58          1HG2      THR  58   1.640  13.963   7.306
 1495   2HG2  THR  58          2HG2      THR  58   1.941  15.282   8.453
 1496   3HG2  THR  58          3HG2      THR  58   0.342  14.535   8.384
 1497    H    SER  59           H        SER  59  -1.649  13.768   4.495
 1498    HA   SER  59           HA       SER  59   0.520  12.227   3.146
 1499   1HB   SER  59          2HB       SER  59  -0.464  10.199   3.566
 1500   2HB   SER  59          3HB       SER  59  -0.537  11.014   5.122
 1501    HG   SER  59           HG       SER  59  -2.798  11.529   4.439
 1502    H    ALA  60           H        ALA  60  -1.271  10.546   1.742
 1503    HA   ALA  60           HA       ALA  60  -2.082  10.289  -0.284
 1504   1HB   ALA  60          1HB       ALA  60  -4.050  11.618  -0.937
 1505   2HB   ALA  60          2HB       ALA  60  -4.121  11.111   0.763
 1506   3HB   ALA  60          3HB       ALA  60  -3.708  12.789   0.353
 1507    H    GLY  61           H        GLY  61  -2.008  13.845  -0.489
 1508   1HA   GLY  61          1HA       GLY  61  -0.893  15.256  -1.946
 1509   2HA   GLY  61          2HA       GLY  61   0.154  13.915  -2.436
 1510    HA   PRO  62           HA       PRO  62  -2.801  14.618  -5.972
 1511   1HB   PRO  62          2HB       PRO  62  -1.843  16.721  -7.338
 1512   2HB   PRO  62          3HB       PRO  62  -2.537  16.986  -5.711
 1513   1HG   PRO  62          2HG       PRO  62   0.403  16.638  -6.436
 1514   2HG   PRO  62          3HG       PRO  62  -0.345  17.968  -5.492
 1515   1HD   PRO  62          2HD       PRO  62   0.776  15.707  -4.340
 1516   2HD   PRO  62          3HD       PRO  62  -0.564  16.638  -3.607
 1517    H    HIS  63           H        HIS  63  -2.386  14.836  -8.296
 1518    HA   HIS  63           HA       HIS  63  -0.665  12.795  -9.411
 1519   1HB   HIS  63          2HB       HIS  63  -1.755  13.669 -11.535
 1520   2HB   HIS  63          3HB       HIS  63  -2.742  12.776 -10.471
 1521    HD2  HIS  63           2HD      HIS  63  -4.146  14.872  -8.566
 1522    HE1  HIS  63           1HE      HIS  63  -5.193  16.975 -12.059
 1523    HE2  HIS  63           2HE      HIS  63  -5.702  16.605  -9.608
 1524    H    PHE  64           H        PHE  64   1.179  13.900  -8.626
 1525    HA   PHE  64           HA       PHE  64   2.708  15.923  -9.303
 1526   1HB   PHE  64          2HB       PHE  64   4.556  14.381  -9.389
 1527   2HB   PHE  64          3HB       PHE  64   3.433  13.988  -8.114
 1528    HD1  PHE  64           1HD      PHE  64   5.524  12.573 -10.478
 1529    HD2  PHE  64           2HD      PHE  64   1.578  12.036  -8.837
 1530    HE1  PHE  64           1HE      PHE  64   5.547  10.216 -11.175
 1531    HE2  PHE  64           2HE      PHE  64   1.611   9.676  -9.543
 1532    HZ   PHE  64           HZ       PHE  64   3.589   8.750 -10.724
 1533    H    ASN  65           H        ASN  65   3.600  16.932 -10.872
 1534    HA   ASN  65           HA       ASN  65   3.277  15.938 -13.678
 1535   1HB   ASN  65          2HB       ASN  65   2.578  18.062 -14.394
 1536   2HB   ASN  65          3HB       ASN  65   1.605  17.614 -12.988
 1537   1HD2  ASN  65          1HD2      ASN  65   2.148  20.335 -14.192
 1538   2HD2  ASN  65          2HD2      ASN  65   2.920  21.220 -12.877
 1539    HA   PRO  66           HA       PRO  66   7.783  17.109 -13.130
 1540   1HB   PRO  66          2HB       PRO  66   8.956  14.760 -13.935
 1541   2HB   PRO  66          3HB       PRO  66   8.476  15.108 -12.245
 1542   1HG   PRO  66          2HG       PRO  66   6.912  13.609 -14.356
 1543   2HG   PRO  66          3HG       PRO  66   7.259  13.088 -12.671
 1544   1HD   PRO  66          2HD       PRO  66   4.900  14.247 -13.308
 1545   2HD   PRO  66          3HD       PRO  66   5.730  14.664 -11.777
 1546    H    LEU  67           H        LEU  67   5.792  15.798 -15.697
 1547    HA   LEU  67           HA       LEU  67   7.497  16.744 -17.876
 1548   1HB   LEU  67          2HB       LEU  67   4.773  15.489 -17.646
 1549   2HB   LEU  67          3HB       LEU  67   5.224  16.368 -19.110
 1550    HG   LEU  67           HG       LEU  67   7.128  14.946 -19.518
 1551   1HD1  LEU  67          1HD1      LEU  67   7.848  14.264 -17.292
 1552   2HD1  LEU  67          2HD1      LEU  67   6.304  13.427 -17.010
 1553   3HD1  LEU  67          3HD1      LEU  67   7.448  12.823 -18.228
 1554   1HD2  LEU  67          1HD2      LEU  67   4.922  14.336 -20.436
 1555   2HD2  LEU  67          2HD2      LEU  67   5.877  12.890 -20.082
 1556   3HD2  LEU  67          3HD2      LEU  67   4.567  13.372 -18.984
 1557    H    SER  68           H        SER  68   5.860  18.450 -15.616
 1558    HA   SER  68           HA       SER  68   5.116  20.556 -15.331
 1559   1HB   SER  68          2HB       SER  68   7.359  20.992 -16.257
 1560   2HB   SER  68          3HB       SER  68   6.652  21.142 -17.881
 1561    HG   SER  68           HG       SER  68   5.406  22.826 -17.155
 1562    H    ARG  69           H        ARG  69   3.130  19.031 -16.293
 1563    HA   ARG  69           HA       ARG  69   1.721  20.571 -18.408
 1564   1HB   ARG  69          2HB       ARG  69   0.791  17.861 -17.566
 1565   2HB   ARG  69          3HB       ARG  69   0.799  18.641 -19.091
 1566   1HG   ARG  69          2HG       ARG  69   3.370  18.220 -19.117
 1567   2HG   ARG  69          3HG       ARG  69   3.090  17.206 -17.683
 1568   1HD   ARG  69          2HD       ARG  69   3.138  15.812 -19.718
 1569   2HD   ARG  69          3HD       ARG  69   1.498  15.813 -19.027
 1570    HE   ARG  69           HE       ARG  69   1.342  17.910 -20.625
 1571   1HH1  ARG  69          2HH2      ARG  69   1.669  14.588 -21.414
 1572   2HH1  ARG  69          1HH2      ARG  69   1.525  14.855 -23.089
 1573   1HH2  ARG  69          2HH1      ARG  69   0.901  18.152 -22.658
 1574   2HH2  ARG  69          1HH1      ARG  69   1.073  16.880 -23.861
 1575    H    LYS  70           H        LYS  70  -0.709  20.193 -18.299
 1576    HA   LYS  70           HA       LYS  70  -1.911  20.496 -15.589
 1577   1HB   LYS  70          2HB       LYS  70  -2.543  21.620 -18.283
 1578   2HB   LYS  70          3HB       LYS  70  -3.910  20.876 -17.490
 1579   1HG   LYS  70          2HG       LYS  70  -4.017  23.091 -16.867
 1580   2HG   LYS  70          3HG       LYS  70  -3.392  22.282 -15.429
 1581   1HD   LYS  70          2HD       LYS  70  -1.106  23.099 -16.067
 1582   2HD   LYS  70          3HD       LYS  70  -1.832  23.976 -17.421
 1583   1HE   LYS  70          2HE       LYS  70  -2.486  24.355 -14.454
 1584   2HE   LYS  70          3HE       LYS  70  -1.482  25.436 -15.427
 1585   1HZ   LYS  70          1HZ       LYS  70  -4.383  24.934 -15.886
 1586   2HZ   LYS  70          2HZ       LYS  70  -3.755  26.287 -15.199
 1587   3HZ   LYS  70          3HZ       LYS  70  -3.439  25.937 -16.775
 1588    H    HIS  71           H        HIS  71  -4.289  19.434 -15.757
 1589    HA   HIS  71           HA       HIS  71  -3.717  16.605 -15.600
 1590   1HB   HIS  71          2HB       HIS  71  -5.443  18.057 -14.264
 1591   2HB   HIS  71          3HB       HIS  71  -6.500  17.793 -15.642
 1592    HD2  HIS  71           2HD      HIS  71  -8.226  16.132 -14.535
 1593    HE1  HIS  71           1HE      HIS  71  -5.630  13.245 -12.848
 1594    HE2  HIS  71           2HE      HIS  71  -8.045  13.883 -13.255
 1595    H    GLY  72           H        GLY  72  -4.829  14.870 -16.836
 1596   1HA   GLY  72          1HA       GLY  72  -6.371  15.461 -19.135
 1597   2HA   GLY  72          2HA       GLY  72  -4.748  15.238 -19.678
 1598    H    GLY  73           H        GLY  73  -6.018  13.614 -20.857
 1599   1HA   GLY  73          1HA       GLY  73  -5.070  11.177 -20.577
 1600   2HA   GLY  73          2HA       GLY  73  -6.438  11.064 -19.517
 1601    HA   PRO  74           HA       PRO  74  -8.100   9.439 -23.395
 1602   1HB   PRO  74          2HB       PRO  74 -10.736   8.976 -22.667
 1603   2HB   PRO  74          3HB       PRO  74  -9.349   7.939 -22.217
 1604   1HG   PRO  74          2HG       PRO  74 -10.617  10.162 -20.585
 1605   2HG   PRO  74          3HG       PRO  74 -10.224   8.490 -20.059
 1606   1HD   PRO  74          2HD       PRO  74  -8.531  10.516 -19.511
 1607   2HD   PRO  74          3HD       PRO  74  -7.881   8.950 -20.070
 1608    H    LYS  75           H        LYS  75  -9.310  12.426 -22.016
 1609    HA   LYS  75           HA       LYS  75 -10.428  13.178 -24.685
 1610   1HB   LYS  75          2HB       LYS  75 -11.722  14.858 -23.614
 1611   2HB   LYS  75          3HB       LYS  75 -11.998  13.361 -22.741
 1612   1HG   LYS  75          2HG       LYS  75 -11.475  14.393 -20.827
 1613   2HG   LYS  75          3HG       LYS  75  -9.827  14.600 -21.381
 1614   1HD   LYS  75          2HD       LYS  75 -10.483  16.744 -20.780
 1615   2HD   LYS  75          3HD       LYS  75 -10.648  16.790 -22.531
 1616   1HE   LYS  75          2HE       LYS  75 -13.028  16.820 -22.396
 1617   2HE   LYS  75          3HE       LYS  75 -13.006  15.971 -20.833
 1618   1HZ   LYS  75          1HZ       LYS  75 -13.584  18.197 -20.329
 1619   2HZ   LYS  75          2HZ       LYS  75 -12.124  17.945 -19.791
 1620   3HZ   LYS  75          3HZ       LYS  75 -12.314  18.841 -21.158
 1621    H    ASP  76           H        ASP  76  -7.546  13.301 -23.088
 1622    HA   ASP  76           HA       ASP  76  -6.655  15.786 -24.304
 1623   1HB   ASP  76          2HB       ASP  76  -7.969  16.465 -22.240
 1624   2HB   ASP  76          3HB       ASP  76  -6.748  15.644 -21.279
 1625    H    GLU  77           H        GLU  77  -4.984  14.974 -25.106
 1626    HA   GLU  77           HA       GLU  77  -2.879  13.398 -24.638
 1627   1HB   GLU  77          2HB       GLU  77  -3.424  14.994 -26.546
 1628   2HB   GLU  77          3HB       GLU  77  -2.612  16.263 -25.627
 1629   1HG   GLU  77          2HG       GLU  77  -0.484  14.938 -25.747
 1630   2HG   GLU  77          3HG       GLU  77  -1.343  13.686 -26.663
 1631    H    GLU  78           H        GLU  78  -3.507  15.996 -22.421
 1632    HA   GLU  78           HA       GLU  78  -0.804  16.632 -21.721
 1633   1HB   GLU  78          2HB       GLU  78  -3.458  17.044 -20.374
 1634   2HB   GLU  78          3HB       GLU  78  -1.932  17.462 -19.558
 1635   1HG   GLU  78          2HG       GLU  78  -2.410  18.536 -22.341
 1636   2HG   GLU  78          3HG       GLU  78  -3.237  19.272 -20.964
 1637    H    ARG  79           H        ARG  79  -3.007  15.104 -19.317
 1638    HA   ARG  79           HA       ARG  79  -2.809  13.157 -18.078
 1639   1HB   ARG  79          2HB       ARG  79  -2.968  12.384 -20.469
 1640   2HB   ARG  79          3HB       ARG  79  -1.220  12.170 -20.474
 1641   1HG   ARG  79          2HG       ARG  79  -1.444  10.492 -18.616
 1642   2HG   ARG  79          3HG       ARG  79  -3.189  10.781 -18.622
 1643   1HD   ARG  79          2HD       ARG  79  -3.071   8.885 -19.896
 1644   2HD   ARG  79          3HD       ARG  79  -3.076  10.109 -21.163
 1645    HE   ARG  79           HE       ARG  79  -0.980   8.211 -20.423
 1646   1HH1  ARG  79          2HH2      ARG  79  -1.271  11.279 -22.223
 1647   2HH1  ARG  79          1HH2      ARG  79  -0.031  10.769 -23.327
 1648   1HH2  ARG  79          2HH1      ARG  79   0.431   7.642 -21.877
 1649   2HH2  ARG  79          1HH1      ARG  79   0.989   8.749 -23.096
 1650    H    HIS  80           H        HIS  80  -1.392  14.362 -16.548
 1651    HA   HIS  80           HA       HIS  80   1.390  14.246 -16.308
 1652   1HB   HIS  80          2HB       HIS  80  -0.610  13.648 -14.104
 1653   2HB   HIS  80          3HB       HIS  80   0.978  14.345 -13.925
 1654    HD2  HIS  80           2HD      HIS  80   1.012  16.833 -15.792
 1655    HE1  HIS  80           1HE      HIS  80  -2.348  18.101 -13.486
 1656    HE2  HIS  80           2HE      HIS  80  -0.285  18.840 -14.803
 1657    H    VAL  81           H        VAL  81   2.771  12.819 -14.895
 1658    HA   VAL  81           HA       VAL  81   2.731  10.135 -15.689
 1659    HB   VAL  81           HB       VAL  81   4.160  11.385 -13.315
 1660   1HG1  VAL  81          1HG1      VAL  81   4.421   8.918 -13.206
 1661   2HG1  VAL  81          2HG1      VAL  81   4.893   8.890 -14.921
 1662   3HG1  VAL  81          3HG1      VAL  81   5.929   9.667 -13.713
 1663   1HG2  VAL  81          1HG2      VAL  81   6.051  11.602 -14.988
 1664   2HG2  VAL  81          2HG2      VAL  81   4.901  11.167 -16.261
 1665   3HG2  VAL  81          3HG2      VAL  81   4.668  12.651 -15.308
 1666    H    GLY  82           H        GLY  82   0.801  11.525 -13.247
 1667   1HA   GLY  82          1HA       GLY  82   0.168   8.913 -11.948
 1668   2HA   GLY  82          2HA       GLY  82  -0.125  10.530 -11.285
 1669    H    ASP  83           H        ASP  83  -1.145  10.251 -14.620
 1670    HA   ASP  83           HA       ASP  83  -3.945  10.522 -13.588
 1671   1HB   ASP  83          2HB       ASP  83  -2.594  11.413 -16.160
 1672   2HB   ASP  83          3HB       ASP  83  -4.314  11.556 -15.854
 1673    H    LEU  84           H        LEU  84  -4.988   8.449 -13.511
 1674    HA   LEU  84           HA       LEU  84  -4.643   6.693 -15.918
 1675   1HB   LEU  84          2HB       LEU  84  -6.179   6.203 -13.338
 1676   2HB   LEU  84          3HB       LEU  84  -5.719   5.012 -14.548
 1677    HG   LEU  84           HG       LEU  84  -3.876   6.443 -12.600
 1678   1HD1  LEU  84          1HD1      LEU  84  -3.570   4.176 -11.684
 1679   2HD1  LEU  84          2HD1      LEU  84  -5.285   4.623 -11.676
 1680   3HD1  LEU  84          3HD1      LEU  84  -4.667   3.510 -12.912
 1681   1HD2  LEU  84          1HD2      LEU  84  -2.639   6.143 -14.704
 1682   2HD2  LEU  84          2HD2      LEU  84  -2.073   4.974 -13.503
 1683   3HD2  LEU  84          3HD2      LEU  84  -3.169   4.450 -14.800
 1684    H    GLY  85           H        GLY  85  -6.182   9.159 -16.392
 1685   1HA   GLY  85          1HA       GLY  85  -8.223   9.814 -17.322
 1686   2HA   GLY  85          2HA       GLY  85  -8.527   8.101 -17.665
 1687    H    ASN  86           H        ASN  86 -10.480   7.559 -16.910
 1688    HA   ASN  86           HA       ASN  86 -11.032   7.802 -14.089
 1689   1HB   ASN  86          2HB       ASN  86 -12.966   9.103 -14.076
 1690   2HB   ASN  86          3HB       ASN  86 -11.851   9.999 -15.056
 1691   1HD2  ASN  86          1HD2      ASN  86 -12.826  10.901 -16.808
 1692   2HD2  ASN  86          2HD2      ASN  86 -14.238  10.222 -17.613
 1693    H    VAL  87           H        VAL  87 -13.014   6.628 -13.439
 1694    HA   VAL  87           HA       VAL  87 -13.399   4.143 -15.065
 1695    HB   VAL  87           HB       VAL  87 -13.751   3.223 -12.580
 1696   1HG1  VAL  87          1HG1      VAL  87 -12.291   2.227 -14.154
 1697   2HG1  VAL  87          2HG1      VAL  87 -11.126   3.553 -14.028
 1698   3HG1  VAL  87          3HG1      VAL  87 -11.371   2.439 -12.655
 1699   1HG2  VAL  87          1HG2      VAL  87 -12.095   4.031 -10.970
 1700   2HG2  VAL  87          2HG2      VAL  87 -11.712   5.398 -12.024
 1701   3HG2  VAL  87          3HG2      VAL  87 -13.329   5.244 -11.309
 1702    H    THR  88           H        THR  88 -15.452   3.642 -15.517
 1703    HA   THR  88           HA       THR  88 -17.672   4.985 -14.017
 1704    HB   THR  88           HB       THR  88 -17.465   3.694 -16.721
 1705    HG1  THR  88           1HG      THR  88 -16.958   5.779 -16.643
 1706   1HG2  THR  88          1HG2      THR  88 -19.581   2.822 -16.017
 1707   2HG2  THR  88          2HG2      THR  88 -20.017   4.327 -15.207
 1708   3HG2  THR  88          3HG2      THR  88 -19.935   4.262 -16.981
 1709    H    ALA  89           H        ALA  89 -18.901   3.855 -12.591
 1710    HA   ALA  89           HA       ALA  89 -18.532   0.940 -12.435
 1711   1HB   ALA  89          1HB       ALA  89 -18.390   2.196 -10.341
 1712   2HB   ALA  89          2HB       ALA  89 -19.985   2.922 -10.653
 1713   3HB   ALA  89          3HB       ALA  89 -19.851   1.186 -10.333
 1714    H    ASP  90           H        ASP  90 -20.131  -0.507 -12.637
 1715    HA   ASP  90           HA       ASP  90 -22.623   0.120 -14.074
 1716   1HB   ASP  90          2HB       ASP  90 -21.735  -1.693 -15.133
 1717   2HB   ASP  90          3HB       ASP  90 -20.765  -2.163 -13.754
 1718    H    LYS  91           H        LYS  91 -24.596  -0.702 -13.303
 1719    HA   LYS  91           HA       LYS  91 -25.680  -0.110 -10.969
 1720   1HB   LYS  91          2HB       LYS  91 -27.469  -1.727 -11.471
 1721   2HB   LYS  91          3HB       LYS  91 -26.894  -0.876 -12.892
 1722   1HG   LYS  91          2HG       LYS  91 -26.994  -2.976 -13.765
 1723   2HG   LYS  91          3HG       LYS  91 -25.347  -2.980 -13.233
 1724   1HD   LYS  91          2HD       LYS  91 -26.290  -4.160 -11.052
 1725   2HD   LYS  91          3HD       LYS  91 -27.741  -4.369 -12.028
 1726   1HE   LYS  91          2HE       LYS  91 -26.498  -6.356 -12.385
 1727   2HE   LYS  91          3HE       LYS  91 -26.206  -5.372 -13.839
 1728   1HZ   LYS  91          1HZ       LYS  91 -24.379  -5.724 -11.524
 1729   2HZ   LYS  91          2HZ       LYS  91 -24.124  -6.241 -13.059
 1730   3HZ   LYS  91          3HZ       LYS  91 -24.089  -4.651 -12.755
 1731    H    ASP  92           H        ASP  92 -23.575  -2.897 -11.093
 1732    HA   ASP  92           HA       ASP  92 -24.456  -4.015  -8.499
 1733   1HB   ASP  92          2HB       ASP  92 -22.637  -4.801 -10.617
 1734   2HB   ASP  92          3HB       ASP  92 -21.715  -4.722  -9.157
 1735    H    GLY  93           H        GLY  93 -23.062  -1.151  -9.232
 1736   1HA   GLY  93          1HA       GLY  93 -21.925   0.459  -8.082
 1737   2HA   GLY  93          2HA       GLY  93 -21.863  -0.591  -6.644
 1738    H    VAL  94           H        VAL  94 -20.674  -1.643  -9.807
 1739    HA   VAL  94           HA       VAL  94 -17.900  -1.596  -8.699
 1740    HB   VAL  94           HB       VAL  94 -18.678  -3.875  -8.728
 1741   1HG1  VAL  94          1HG1      VAL  94 -19.163  -5.184 -10.622
 1742   2HG1  VAL  94          2HG1      VAL  94 -20.190  -3.744 -10.740
 1743   3HG1  VAL  94          3HG1      VAL  94 -18.739  -3.893 -11.754
 1744   1HG2  VAL  94          1HG2      VAL  94 -16.752  -4.916  -9.717
 1745   2HG2  VAL  94          2HG2      VAL  94 -16.441  -3.507 -10.745
 1746   3HG2  VAL  94          3HG2      VAL  94 -16.273  -3.380  -8.978
 1747    H    ALA  95           H        ALA  95 -16.396  -0.669  -9.813
 1748    HA   ALA  95           HA       ALA  95 -16.755  -0.038 -12.733
 1749   1HB   ALA  95          1HB       ALA  95 -14.783   1.371 -12.413
 1750   2HB   ALA  95          2HB       ALA  95 -16.110   1.904 -11.363
 1751   3HB   ALA  95          3HB       ALA  95 -14.742   0.982 -10.679
 1752    H    ASP  96           H        ASP  96 -16.001  -1.513 -14.047
 1753    HA   ASP  96           HA       ASP  96 -13.779  -3.295 -13.192
 1754   1HB   ASP  96          2HB       ASP  96 -15.798  -4.468 -13.983
 1755   2HB   ASP  96          3HB       ASP  96 -15.712  -3.587 -15.517
 1756    H    VAL  97           H        VAL  97 -11.953  -3.039 -14.032
 1757    HA   VAL  97           HA       VAL  97 -11.613  -1.230 -16.431
 1758    HB   VAL  97           HB       VAL  97 -11.169  -0.219 -13.996
 1759   1HG1  VAL  97          1HG1      VAL  97  -9.222  -1.562 -13.404
 1760   2HG1  VAL  97          2HG1      VAL  97  -8.358  -0.990 -14.854
 1761   3HG1  VAL  97          3HG1      VAL  97  -8.818   0.148 -13.586
 1762   1HG2  VAL  97          1HG2      VAL  97 -11.270   1.010 -16.151
 1763   2HG2  VAL  97          2HG2      VAL  97  -9.918   1.578 -15.162
 1764   3HG2  VAL  97          3HG2      VAL  97  -9.614   0.495 -16.530
 1765    H    SER  98           H        SER  98 -10.151  -1.426 -17.888
 1766    HA   SER  98           HA       SER  98  -7.771  -3.167 -17.534
 1767   1HB   SER  98          2HB       SER  98  -8.148  -4.338 -19.586
 1768   2HB   SER  98          3HB       SER  98  -9.597  -4.526 -18.582
 1769    HG   SER  98           HG       SER  98  -9.294  -2.504 -20.543
 1770    H    ILE  99           H        ILE  99  -6.559  -1.157 -17.387
 1771    HA   ILE  99           HA       ILE  99  -6.448   0.500 -19.882
 1772    HB   ILE  99           HB       ILE  99  -5.801   1.006 -16.971
 1773   1HG1  ILE  99          2HG1      ILE  99  -7.242   2.747 -19.013
 1774   2HG1  ILE  99          3HG1      ILE  99  -8.051   1.444 -18.162
 1775   1HG2  ILE  99          1HG2      ILE  99  -4.748   3.166 -17.509
 1776   2HG2  ILE  99          2HG2      ILE  99  -3.773   1.832 -18.088
 1777   3HG2  ILE  99          3HG2      ILE  99  -4.767   2.764 -19.236
 1778   1HD1  ILE  99          1HD1      ILE  99  -6.783   3.896 -16.872
 1779   2HD1  ILE  99          2HD1      ILE  99  -8.505   3.511 -16.997
 1780   3HD1  ILE  99          3HD1      ILE  99  -7.453   2.514 -15.974
 1781    H    GLU 100           H        GLU 100  -4.405   1.113 -20.664
 1782    HA   GLU 100           HA       GLU 100  -2.012  -0.238 -19.882
 1783   1HB   GLU 100          2HB       GLU 100  -2.831  -1.811 -21.575
 1784   2HB   GLU 100          3HB       GLU 100  -3.067  -0.506 -22.738
 1785   1HG   GLU 100          2HG       GLU 100  -0.737  -0.178 -23.048
 1786   2HG   GLU 100          3HG       GLU 100  -0.325  -0.973 -21.527
 1787    H    ASP 101           H        ASP 101  -0.233   1.087 -20.359
 1788    HA   ASP 101           HA       ASP 101  -0.396   3.259 -22.252
 1789   1HB   ASP 101          2HB       ASP 101  -1.512   4.145 -20.088
 1790   2HB   ASP 101          3HB       ASP 101   0.094   4.076 -19.373
 1791    H    SER 102           H        SER 102   1.570   4.441 -22.461
 1792    HA   SER 102           HA       SER 102   3.913   2.649 -22.027
 1793   1HB   SER 102          2HB       SER 102   4.455   3.229 -24.441
 1794   2HB   SER 102          3HB       SER 102   2.967   2.301 -24.226
 1795    HG   SER 102           HG       SER 102   2.639   4.051 -25.662
 1796    H    VAL 103           H        VAL 103   3.476   4.826 -20.392
 1797    HA   VAL 103           HA       VAL 103   5.869   6.516 -20.999
 1798    HB   VAL 103           HB       VAL 103   4.739   8.590 -20.428
 1799   1HG1  VAL 103          1HG1      VAL 103   3.363   8.935 -22.356
 1800   2HG1  VAL 103          2HG1      VAL 103   4.717   7.887 -22.800
 1801   3HG1  VAL 103          3HG1      VAL 103   3.092   7.195 -22.560
 1802   1HG2  VAL 103          1HG2      VAL 103   3.046   7.880 -18.846
 1803   2HG2  VAL 103          2HG2      VAL 103   2.251   8.689 -20.188
 1804   3HG2  VAL 103          3HG2      VAL 103   2.221   6.913 -20.088
 1805    H    ILE 104           H        ILE 104   5.225   4.356 -18.995
 1806    HA   ILE 104           HA       ILE 104   6.283   5.531 -16.517
 1807    HB   ILE 104           HB       ILE 104   4.596   4.885 -15.071
 1808   1HG1  ILE 104          2HG1      ILE 104   3.755   2.809 -15.945
 1809   2HG1  ILE 104          3HG1      ILE 104   2.420   3.892 -15.630
 1810   1HG2  ILE 104          1HG2      ILE 104   4.209   7.074 -16.099
 1811   2HG2  ILE 104          2HG2      ILE 104   3.050   6.336 -17.218
 1812   3HG2  ILE 104          3HG2      ILE 104   2.737   6.316 -15.479
 1813   1HD1  ILE 104          1HD1      ILE 104   1.979   2.696 -17.671
 1814   2HD1  ILE 104          2HD1      ILE 104   2.282   4.383 -18.109
 1815   3HD1  ILE 104          3HD1      ILE 104   3.537   3.144 -18.366
 1816    H    SER 105           H        SER 105   6.648   3.853 -14.919
 1817    HA   SER 105           HA       SER 105   6.680   1.077 -15.692
 1818   1HB   SER 105          2HB       SER 105   9.281   2.653 -15.744
 1819   2HB   SER 105          3HB       SER 105   9.241   0.914 -15.409
 1820    HG   SER 105           HG       SER 105   7.787   1.886 -17.632
 1821    H    LEU 106           H        LEU 106   7.864  -0.222 -13.945
 1822    HA   LEU 106           HA       LEU 106   6.779   0.772 -11.377
 1823   1HB   LEU 106          2HB       LEU 106   7.348  -1.997 -12.528
 1824   2HB   LEU 106          3HB       LEU 106   6.952  -1.764 -10.872
 1825    HG   LEU 106           HG       LEU 106   5.122  -2.579 -12.392
 1826   1HD1  LEU 106          1HD1      LEU 106   4.610  -0.127 -10.696
 1827   2HD1  LEU 106          2HD1      LEU 106   3.349  -1.217 -11.283
 1828   3HD1  LEU 106          3HD1      LEU 106   4.583  -1.827 -10.176
 1829   1HD2  LEU 106          1HD2      LEU 106   4.731   0.319 -13.218
 1830   2HD2  LEU 106          2HD2      LEU 106   5.483  -0.893 -14.259
 1831   3HD2  LEU 106          3HD2      LEU 106   3.816  -1.113 -13.708
 1832    H    SER 107           H        SER 107   8.642   2.108 -11.011
 1833    HA   SER 107           HA       SER 107  11.126   0.552 -10.271
 1834   1HB   SER 107          2HB       SER 107  11.404   1.683 -12.343
 1835   2HB   SER 107          3HB       SER 107  10.955   3.235 -11.628
 1836    HG   SER 107           HG       SER 107  12.768   3.314 -10.539
 1837    H    GLY 108           H        GLY 108   8.863   2.893  -8.886
 1838   1HA   GLY 108          1HA       GLY 108   8.590   3.304  -6.635
 1839   2HA   GLY 108          2HA       GLY 108  10.031   2.312  -6.316
 1840    H    ASP 109           H        ASP 109  11.117   4.666  -8.277
 1841    HA   ASP 109           HA       ASP 109  12.299   6.358  -6.274
 1842   1HB   ASP 109          2HB       ASP 109  13.085   7.514  -8.466
 1843   2HB   ASP 109          3HB       ASP 109  13.614   5.867  -8.146
 1844    H    HIS 110           H        HIS 110  10.889   7.718  -9.088
 1845    HA   HIS 110           HA       HIS 110   8.673   9.268  -7.835
 1846   1HB   HIS 110          2HB       HIS 110  10.323   9.603 -10.377
 1847   2HB   HIS 110          3HB       HIS 110   9.073  10.700  -9.779
 1848    HD1  HIS 110           1HD      HIS 110   9.787  12.273  -7.680
 1849    HD2  HIS 110           2HD      HIS 110  12.733   9.653  -9.123
 1850    HE1  HIS 110           1HE      HIS 110  11.975  13.019  -6.580
 1851    H    SER 111           H        SER 111   9.420   6.529  -9.811
 1852    HA   SER 111           HA       SER 111   7.374   6.770 -11.873
 1853   1HB   SER 111          2HB       SER 111   9.193   4.485 -11.007
 1854   2HB   SER 111          3HB       SER 111   8.293   4.606 -12.531
 1855    HG   SER 111           HG       SER 111  10.531   6.155 -11.700
 1856    H    ILE 112           H        ILE 112   6.392   4.003 -11.937
 1857    HA   ILE 112           HA       ILE 112   4.489   4.138  -9.677
 1858    HB   ILE 112           HB       ILE 112   4.646   1.912 -11.696
 1859   1HG1  ILE 112          2HG1      ILE 112   4.431   3.863 -13.084
 1860   2HG1  ILE 112          3HG1      ILE 112   2.918   2.991 -13.051
 1861   1HG2  ILE 112          1HG2      ILE 112   3.204   1.414  -9.797
 1862   2HG2  ILE 112          2HG2      ILE 112   2.405   2.993  -9.924
 1863   3HG2  ILE 112          3HG2      ILE 112   2.193   1.752 -11.173
 1864   1HD1  ILE 112          1HD1      ILE 112   1.947   4.670 -11.503
 1865   2HD1  ILE 112          2HD1      ILE 112   3.494   5.550 -11.478
 1866   3HD1  ILE 112          3HD1      ILE 112   2.562   5.424 -12.978
 1867    H    ILE 113           H        ILE 113   4.271   2.157  -8.484
 1868    HA   ILE 113           HA       ILE 113   4.896   0.496  -6.962
 1869    HB   ILE 113           HB       ILE 113   7.748   1.218  -7.619
 1870   1HG1  ILE 113          2HG1      ILE 113   6.021  -0.324  -9.016
 1871   2HG1  ILE 113          3HG1      ILE 113   7.715  -0.519  -8.969
 1872   1HG2  ILE 113          1HG2      ILE 113   7.763   0.813  -5.272
 1873   2HG2  ILE 113          2HG2      ILE 113   6.768  -0.651  -5.452
 1874   3HG2  ILE 113          3HG2      ILE 113   8.429  -0.589  -6.093
 1875   1HD1  ILE 113          1HD1      ILE 113   7.464  -2.378  -7.320
 1876   2HD1  ILE 113          2HD1      ILE 113   5.718  -2.028  -7.227
 1877   3HD1  ILE 113          3HD1      ILE 113   6.429  -2.657  -8.724
 1878    H    GLY 114           H        GLY 114   4.642   0.859  -4.847
 1879   1HA   GLY 114          1HA       GLY 114   4.561   1.940  -2.869
 1880   2HA   GLY 114          2HA       GLY 114   6.019   2.844  -3.378
 1881    H    ARG 115           H        ARG 115   3.589   3.518  -5.548
 1882    HA   ARG 115           HA       ARG 115   3.047   6.192  -4.526
 1883   1HB   ARG 115          2HB       ARG 115   2.009   4.649  -6.941
 1884   2HB   ARG 115          3HB       ARG 115   1.714   6.355  -6.661
 1885   1HG   ARG 115          2HG       ARG 115   4.465   5.109  -7.023
 1886   2HG   ARG 115          3HG       ARG 115   3.541   5.915  -8.280
 1887   1HD   ARG 115          2HD       ARG 115   3.689   8.009  -7.256
 1888   2HD   ARG 115          3HD       ARG 115   4.318   7.361  -5.711
 1889    HE   ARG 115           HE       ARG 115   5.787   7.038  -8.264
 1890   1HH1  ARG 115          2HH2      ARG 115   6.332   8.704  -5.166
 1891   2HH1  ARG 115          1HH2      ARG 115   7.940   8.051  -5.144
 1892   1HH2  ARG 115          2HH1      ARG 115   7.524   5.974  -7.841
 1893   2HH2  ARG 115          1HH1      ARG 115   8.634   6.535  -6.583
 1894    H    THR 116           H        THR 116   0.478   6.791  -5.029
 1895    HA   THR 116           HA       THR 116  -1.254   4.847  -3.518
 1896    HB   THR 116           HB       THR 116  -1.110   7.849  -3.099
 1897    HG1  THR 116           1HG      THR 116   0.163   7.119  -1.716
 1898   1HG2  THR 116          1HG2      THR 116  -2.912   7.629  -1.505
 1899   2HG2  THR 116          2HG2      THR 116  -3.516   7.104  -3.066
 1900   3HG2  THR 116          3HG2      THR 116  -3.086   5.890  -1.854
 1901    H    LEU 117           H        LEU 117  -3.308   4.653  -4.436
 1902    HA   LEU 117           HA       LEU 117  -4.039   6.540  -6.645
 1903   1HB   LEU 117          2HB       LEU 117  -3.558   4.280  -7.424
 1904   2HB   LEU 117          3HB       LEU 117  -4.647   3.588  -6.226
 1905    HG   LEU 117           HG       LEU 117  -6.595   4.470  -7.389
 1906   1HD1  LEU 117          1HD1      LEU 117  -5.891   6.561  -8.256
 1907   2HD1  LEU 117          2HD1      LEU 117  -4.571   5.833  -9.215
 1908   3HD1  LEU 117          3HD1      LEU 117  -6.271   5.576  -9.659
 1909   1HD2  LEU 117          1HD2      LEU 117  -5.648   2.333  -8.110
 1910   2HD2  LEU 117          2HD2      LEU 117  -6.287   3.203  -9.520
 1911   3HD2  LEU 117          3HD2      LEU 117  -4.542   3.154  -9.236
 1912    H    VAL 118           H        VAL 118  -5.403   8.002  -5.807
 1913    HA   VAL 118           HA       VAL 118  -7.619   7.179  -3.980
 1914    HB   VAL 118           HB       VAL 118  -6.486   9.368  -3.601
 1915   1HG1  VAL 118          1HG1      VAL 118  -6.901  11.291  -5.018
 1916   2HG1  VAL 118          2HG1      VAL 118  -6.228  10.033  -6.073
 1917   3HG1  VAL 118          3HG1      VAL 118  -7.961  10.360  -6.091
 1918   1HG2  VAL 118          1HG2      VAL 118  -8.434  10.635  -3.098
 1919   2HG2  VAL 118          2HG2      VAL 118  -9.411   9.749  -4.274
 1920   3HG2  VAL 118          3HG2      VAL 118  -8.807   8.929  -2.819
 1921    H    VAL 119           H        VAL 119  -9.816   7.273  -4.603
 1922    HA   VAL 119           HA       VAL 119 -10.376   7.843  -7.504
 1923    HB   VAL 119           HB       VAL 119 -11.980   5.990  -5.877
 1924   1HG1  VAL 119          1HG1      VAL 119 -13.132   5.132  -7.702
 1925   2HG1  VAL 119          2HG1      VAL 119 -13.231   6.887  -7.782
 1926   3HG1  VAL 119          3HG1      VAL 119 -12.136   6.000  -8.859
 1927   1HG2  VAL 119          1HG2      VAL 119  -9.955   4.974  -7.871
 1928   2HG2  VAL 119          2HG2      VAL 119  -9.790   4.903  -6.110
 1929   3HG2  VAL 119          3HG2      VAL 119 -11.081   4.008  -6.910
 1930    H    HIS 120           H        HIS 120 -12.128   9.060  -7.907
 1931    HA   HIS 120           HA       HIS 120 -13.072  10.763  -5.706
 1932   1HB   HIS 120          2HB       HIS 120 -13.024  11.199  -8.730
 1933   2HB   HIS 120          3HB       HIS 120 -13.435  12.402  -7.519
 1934    HD1  HIS 120           1HD      HIS 120 -11.290  12.737  -5.647
 1935    HD2  HIS 120           2HD      HIS 120 -10.470  11.402  -9.520
 1936    HE1  HIS 120           1HE      HIS 120  -8.750  13.070  -5.981
 1937    H    GLU 121           H        GLU 121 -15.300  11.129  -5.270
 1938    HA   GLU 121           HA       GLU 121 -16.952   8.922  -6.167
 1939   1HB   GLU 121          2HB       GLU 121 -18.647   9.782  -4.588
 1940   2HB   GLU 121          3HB       GLU 121 -17.087   9.353  -3.919
 1941   1HG   GLU 121          2HG       GLU 121 -17.801  11.291  -2.787
 1942   2HG   GLU 121          3HG       GLU 121 -16.448  11.757  -3.809
 1943    H    LYS 122           H        LYS 122 -16.478  11.955  -7.512
 1944    HA   LYS 122           HA       LYS 122 -18.881  11.614  -9.261
 1945   1HB   LYS 122          2HB       LYS 122 -17.317  14.088  -8.423
 1946   2HB   LYS 122          3HB       LYS 122 -18.449  14.099  -9.778
 1947   1HG   LYS 122          2HG       LYS 122 -20.330  13.578  -8.375
 1948   2HG   LYS 122          3HG       LYS 122 -19.286  13.211  -7.000
 1949   1HD   LYS 122          2HD       LYS 122 -18.495  15.600  -7.010
 1950   2HD   LYS 122          3HD       LYS 122 -19.660  15.943  -8.294
 1951   1HE   LYS 122          2HE       LYS 122 -20.567  16.638  -6.156
 1952   2HE   LYS 122          3HE       LYS 122 -21.514  15.265  -6.754
 1953   1HZ   LYS 122          1HZ       LYS 122 -20.343  13.817  -5.213
 1954   2HZ   LYS 122          2HZ       LYS 122 -19.248  14.862  -4.883
 1955   3HZ   LYS 122          3HZ       LYS 122 -20.796  15.123  -4.320
 1956    H    ALA 123           H        ALA 123 -18.420  12.611 -11.481
 1957    HA   ALA 123           HA       ALA 123 -16.310  11.297 -12.912
 1958   1HB   ALA 123          1HB       ALA 123 -17.975  13.740 -13.666
 1959   2HB   ALA 123          2HB       ALA 123 -17.116  12.664 -14.777
 1960   3HB   ALA 123          3HB       ALA 123 -18.515  12.058 -13.861
 1961    H    ASP 124           H        ASP 124 -14.696  12.518 -14.243
 1962    HA   ASP 124           HA       ASP 124 -13.357  14.809 -12.895
 1963   1HB   ASP 124          2HB       ASP 124 -12.203  12.667 -12.437
 1964   2HB   ASP 124          3HB       ASP 124 -12.162  12.287 -14.152
 1965    H    ASP 125           H        ASP 125 -12.941  16.446 -14.336
 1966    HA   ASP 125           HA       ASP 125 -14.080  16.297 -17.044
 1967   1HB   ASP 125          2HB       ASP 125 -14.127  18.444 -15.920
 1968   2HB   ASP 125          3HB       ASP 125 -12.372  18.420 -15.684
 1969    H    LEU 126           H        LEU 126 -10.871  15.951 -15.712
 1970    HA   LEU 126           HA       LEU 126  -8.866  15.365 -16.529
 1971   1HB   LEU 126          2HB       LEU 126 -10.561  14.191 -18.747
 1972   2HB   LEU 126          3HB       LEU 126  -8.855  13.851 -18.554
 1973    HG   LEU 126           HG       LEU 126 -10.783  13.359 -16.258
 1974   1HD1  LEU 126          1HD1      LEU 126 -11.722  12.136 -18.094
 1975   2HD1  LEU 126          2HD1      LEU 126 -10.133  11.532 -18.583
 1976   3HD1  LEU 126          3HD1      LEU 126 -10.850  10.988 -17.053
 1977   1HD2  LEU 126          1HD2      LEU 126  -9.036  11.794 -15.552
 1978   2HD2  LEU 126          2HD2      LEU 126  -8.107  12.098 -17.042
 1979   3HD2  LEU 126          3HD2      LEU 126  -8.302  13.369 -15.827
 1980    H    GLY 127           H        GLY 127  -9.143  18.048 -16.902
 1981   1HA   GLY 127          1HA       GLY 127  -7.042  19.047 -17.630
 1982   2HA   GLY 127          2HA       GLY 127  -7.214  18.260 -19.189
 1983    H    LYS 128           H        LYS 128 -10.165  19.336 -19.181
 1984    HA   LYS 128           HA       LYS 128  -9.997  22.103 -19.187
 1985   1HB   LYS 128          2HB       LYS 128 -10.180  22.523 -21.768
 1986   2HB   LYS 128          3HB       LYS 128  -8.645  22.484 -20.922
 1987   1HG   LYS 128          2HG       LYS 128  -8.239  20.168 -21.683
 1988   2HG   LYS 128          3HG       LYS 128  -9.772  20.179 -22.564
 1989   1HD   LYS 128          2HD       LYS 128  -8.982  21.843 -24.083
 1990   2HD   LYS 128          3HD       LYS 128  -7.606  22.274 -23.061
 1991   1HE   LYS 128          2HE       LYS 128  -7.901  19.495 -24.264
 1992   2HE   LYS 128          3HE       LYS 128  -7.150  20.816 -25.169
 1993   1HZ   LYS 128          1HZ       LYS 128  -6.222  19.846 -22.521
 1994   2HZ   LYS 128          2HZ       LYS 128  -5.587  19.356 -23.877
 1995   3HZ   LYS 128          3HZ       LYS 128  -5.429  20.949 -23.469
 1996    H    GLY 129           H        GLY 129 -11.920  22.082 -18.211
 1997   1HA   GLY 129          1HA       GLY 129 -14.379  21.404 -19.710
 1998   2HA   GLY 129          2HA       GLY 129 -14.244  21.950 -18.024
 1999    H    GLY 130           H        GLY 130 -12.363  24.103 -19.512
 2000   1HA   GLY 130          1HA       GLY 130 -12.809  26.249 -20.559
 2001   2HA   GLY 130          2HA       GLY 130 -14.527  26.082 -20.127
 2002    H    ASN 131           H        ASN 131 -13.164  25.033 -17.404
 2003    HA   ASN 131           HA       ASN 131 -12.802  27.662 -16.090
 2004   1HB   ASN 131          2HB       ASN 131 -13.787  26.510 -14.144
 2005   2HB   ASN 131          3HB       ASN 131 -14.882  26.565 -15.500
 2006   1HD2  ASN 131          1HD2      ASN 131 -13.993  24.571 -13.064
 2007   2HD2  ASN 131          2HD2      ASN 131 -14.374  23.038 -13.820
 2008    H    GLU 132           H        GLU 132 -11.242  27.586 -14.224
 2009    HA   GLU 132           HA       GLU 132  -8.839  26.482 -15.329
 2010   1HB   GLU 132          2HB       GLU 132  -8.632  28.574 -14.249
 2011   2HB   GLU 132          3HB       GLU 132  -9.275  27.954 -12.706
 2012   1HG   GLU 132          2HG       GLU 132  -7.417  26.572 -12.305
 2013   2HG   GLU 132          3HG       GLU 132  -6.900  26.598 -13.974
 2014    H    GLU 133           H        GLU 133 -10.643  25.519 -12.422
 2015    HA   GLU 133           HA       GLU 133  -8.646  23.701 -11.452
 2016   1HB   GLU 133          2HB       GLU 133 -11.148  22.780 -10.472
 2017   2HB   GLU 133          3HB       GLU 133  -9.845  23.602  -9.646
 2018   1HG   GLU 133          2HG       GLU 133 -11.895  24.786  -9.238
 2019   2HG   GLU 133          3HG       GLU 133 -10.860  25.812 -10.239
 2020    H    SER 134           H        SER 134 -11.398  23.133 -13.701
 2021    HA   SER 134           HA       SER 134 -11.098  20.345 -14.102
 2022   1HB   SER 134          2HB       SER 134 -11.573  22.580 -16.098
 2023   2HB   SER 134          3HB       SER 134 -11.732  20.858 -16.463
 2024    HG   SER 134           HG       SER 134 -13.663  22.235 -15.644
 2025    H    THR 135           H        THR 135  -8.955  22.944 -15.088
 2026    HA   THR 135           HA       THR 135  -7.113  21.106 -16.514
 2027    HB   THR 135           HB       THR 135  -6.019  22.886 -17.379
 2028    HG1  THR 135           1HG      THR 135  -6.953  24.424 -15.194
 2029   1HG2  THR 135          1HG2      THR 135  -7.467  24.608 -18.139
 2030   2HG2  THR 135          2HG2      THR 135  -8.440  23.136 -18.027
 2031   3HG2  THR 135          3HG2      THR 135  -8.588  24.385 -16.784
 2032    H    LYS 136           H        LYS 136  -7.100  23.048 -13.529
 2033    HA   LYS 136           HA       LYS 136  -4.391  22.362 -12.801
 2034   1HB   LYS 136          2HB       LYS 136  -6.634  23.958 -11.677
 2035   2HB   LYS 136          3HB       LYS 136  -5.631  23.199 -10.448
 2036   1HG   LYS 136          2HG       LYS 136  -3.631  24.228 -11.463
 2037   2HG   LYS 136          3HG       LYS 136  -4.654  25.035 -12.669
 2038   1HD   LYS 136          2HD       LYS 136  -5.859  26.199 -10.816
 2039   2HD   LYS 136          3HD       LYS 136  -4.804  25.428  -9.632
 2040   1HE   LYS 136          2HE       LYS 136  -2.895  26.657 -10.331
 2041   2HE   LYS 136          3HE       LYS 136  -3.623  27.047 -11.903
 2042   1HZ   LYS 136          1HZ       LYS 136  -3.617  28.952 -10.386
 2043   2HZ   LYS 136          2HZ       LYS 136  -5.083  28.562 -10.951
 2044   3HZ   LYS 136          3HZ       LYS 136  -4.710  28.172  -9.407
 2045    H    THR 137           H        THR 137  -7.488  20.882 -11.882
 2046    HA   THR 137           HA       THR 137  -5.999  18.686 -10.484
 2047    HB   THR 137           HB       THR 137  -7.922  18.585  -8.892
 2048    HG1  THR 137           1HG      THR 137  -9.226  20.449  -8.797
 2049   1HG2  THR 137          1HG2      THR 137  -5.776  19.747  -8.281
 2050   2HG2  THR 137          2HG2      THR 137  -6.487  21.281  -8.828
 2051   3HG2  THR 137          3HG2      THR 137  -7.200  20.406  -7.458
 2052    H    GLY 138           H        GLY 138  -8.793  19.597 -12.456
 2053   1HA   GLY 138          1HA       GLY 138  -9.715  17.921 -14.022
 2054   2HA   GLY 138          2HA       GLY 138  -9.518  16.706 -12.740
 2055    H    ASN 139           H        ASN 139 -10.533  19.525 -11.226
 2056    HA   ASN 139           HA       ASN 139 -12.505  20.323 -10.409
 2057   1HB   ASN 139          2HB       ASN 139 -12.896  20.785 -12.749
 2058   2HB   ASN 139          3HB       ASN 139 -13.608  19.200 -13.032
 2059   1HD2  ASN 139          1HD2      ASN 139 -14.139  22.412 -11.481
 2060   2HD2  ASN 139          2HD2      ASN 139 -15.862  22.134 -11.408
 2061    H    ALA 140           H        ALA 140 -12.034  17.114 -10.708
 2062    HA   ALA 140           HA       ALA 140 -14.013  15.599 -10.577
 2063   1HB   ALA 140          1HB       ALA 140 -11.522  15.157  -8.891
 2064   2HB   ALA 140          2HB       ALA 140 -12.543  13.901  -9.627
 2065   3HB   ALA 140          3HB       ALA 140 -11.641  15.004 -10.666
 2066    H    GLY 141           H        GLY 141 -14.323  17.714  -8.128
 2067   1HA   GLY 141          1HA       GLY 141 -15.962  17.873  -6.570
 2068   2HA   GLY 141          2HA       GLY 141 -16.350  16.161  -6.843
 2069    H    SER 142           H        SER 142 -14.651  14.602  -5.795
 2070    HA   SER 142           HA       SER 142 -13.562  15.451  -3.232
 2071   1HB   SER 142          2HB       SER 142 -16.068  15.657  -2.864
 2072   2HB   SER 142          3HB       SER 142 -16.148  13.898  -2.994
 2073    HG   SER 142           HG       SER 142 -15.889  14.882  -0.838
 2074    H    ARG 143           H        ARG 143 -14.196  12.826  -1.897
 2075    HA   ARG 143           HA       ARG 143 -13.130  10.813  -3.701
 2076   1HB   ARG 143          2HB       ARG 143 -11.145  10.250  -2.712
 2077   2HB   ARG 143          3HB       ARG 143 -11.042  11.991  -2.886
 2078   1HG   ARG 143          2HG       ARG 143 -11.709  10.498  -0.298
 2079   2HG   ARG 143          3HG       ARG 143 -10.102  11.014  -0.757
 2080   1HD   ARG 143          2HD       ARG 143 -10.476  13.239  -0.300
 2081   2HD   ARG 143          3HD       ARG 143 -12.184  13.157  -0.708
 2082    HE   ARG 143           HE       ARG 143 -12.726  12.736   1.429
 2083   1HH1  ARG 143          2HH2      ARG 143  -9.318  11.774   1.205
 2084   2HH1  ARG 143          1HH2      ARG 143  -9.202  11.484   2.906
 2085   1HH2  ARG 143          2HH1      ARG 143 -12.488  12.364   3.618
 2086   2HH2  ARG 143          1HH1      ARG 143 -10.959  11.826   4.245
 2087    H    LEU 144           H        LEU 144 -13.272   8.764  -3.118
 2088    HA   LEU 144           HA       LEU 144 -14.877   8.053  -0.697
 2089   1HB   LEU 144          2HB       LEU 144 -15.210   5.875  -1.893
 2090   2HB   LEU 144          3HB       LEU 144 -16.022   7.241  -2.598
 2091    HG   LEU 144           HG       LEU 144 -13.334   6.718  -3.794
 2092   1HD1  LEU 144          1HD1      LEU 144 -15.527   4.666  -4.165
 2093   2HD1  LEU 144          2HD1      LEU 144 -14.072   4.821  -5.174
 2094   3HD1  LEU 144          3HD1      LEU 144 -13.913   4.404  -3.468
 2095   1HD2  LEU 144          1HD2      LEU 144 -16.099   7.105  -4.980
 2096   2HD2  LEU 144          2HD2      LEU 144 -14.897   8.370  -4.650
 2097   3HD2  LEU 144          3HD2      LEU 144 -14.557   7.130  -5.867
 2098    H    ALA 145           H        ALA 145 -12.912   5.742  -2.326
 2099    HA   ALA 145           HA       ALA 145 -11.301   5.283   0.130
 2100   1HB   ALA 145          1HB       ALA 145 -10.831   3.101  -0.946
 2101   2HB   ALA 145          2HB       ALA 145 -12.574   3.390  -0.823
 2102   3HB   ALA 145          3HB       ALA 145 -11.743   3.591  -2.383
 2103    H    CYS 146           H        CYS 146  -9.094   4.583  -0.264
 2104    HA   CYS 146           HA       CYS 146  -7.495   5.623  -2.463
 2105   1HB   CYS 146          2HB       CYS 146  -6.141   7.091  -0.895
 2106   2HB   CYS 146          3HB       CYS 146  -7.768   7.704  -1.226
 2107    HG   CYS 146           HG       CYS 146  -6.874   5.815   1.347
 2108    H    GLY 147           H        GLY 147  -5.446   4.550  -2.493
 2109   1HA   GLY 147          1HA       GLY 147  -4.414   3.408  -0.076
 2110   2HA   GLY 147          2HA       GLY 147  -5.025   2.125  -1.051
 2111    H    VAL 148           H        VAL 148  -2.647   1.858  -0.391
 2112    HA   VAL 148           HA       VAL 148  -0.653   3.210  -1.990
 2113    HB   VAL 148           HB       VAL 148  -0.094   0.881  -0.174
 2114   1HG1  VAL 148          1HG1      VAL 148   1.501   3.368  -0.837
 2115   2HG1  VAL 148          2HG1      VAL 148   1.999   2.111   0.314
 2116   3HG1  VAL 148          3HG1      VAL 148   1.822   1.717  -1.398
 2117   1HG2  VAL 148          1HG2      VAL 148  -1.522   2.168   1.245
 2118   2HG2  VAL 148          2HG2      VAL 148   0.155   2.351   1.770
 2119   3HG2  VAL 148          3HG2      VAL 148  -0.629   3.650   0.841
 2120    H    ILE 149           H        ILE 149   0.743   2.266  -3.492
 2121    HA   ILE 149           HA       ILE 149  -0.222  -0.108  -4.992
 2122    HB   ILE 149           HB       ILE 149   2.116   1.739  -5.556
 2123   1HG1  ILE 149          2HG1      ILE 149   0.124   3.090  -5.723
 2124   2HG1  ILE 149          3HG1      ILE 149   0.757   2.762  -7.322
 2125   1HG2  ILE 149          1HG2      ILE 149   1.920   0.817  -7.897
 2126   2HG2  ILE 149          2HG2      ILE 149   2.459  -0.367  -6.708
 2127   3HG2  ILE 149          3HG2      ILE 149   0.784  -0.395  -7.279
 2128   1HD1  ILE 149          1HD1      ILE 149  -1.014   1.003  -7.601
 2129   2HD1  ILE 149          2HD1      ILE 149  -1.663   1.509  -6.013
 2130   3HD1  ILE 149          3HD1      ILE 149  -1.640   2.645  -7.373
 2131    H    GLY 150           H        GLY 150   0.254  -2.025  -3.990
 2132   1HA   GLY 150          1HA       GLY 150   3.081  -2.675  -3.281
 2133   2HA   GLY 150          2HA       GLY 150   1.631  -3.557  -2.768
 2134    H    ILE 151           H        ILE 151   3.432  -5.197  -3.679
 2135    HA   ILE 151           HA       ILE 151   2.545  -5.826  -6.422
 2136    HB   ILE 151           HB       ILE 151   4.685  -7.062  -6.857
 2137   1HG1  ILE 151          2HG1      ILE 151   6.745  -6.187  -6.031
 2138   2HG1  ILE 151          3HG1      ILE 151   5.922  -5.050  -4.982
 2139   1HG2  ILE 151          1HG2      ILE 151   4.549  -4.026  -6.849
 2140   2HG2  ILE 151          2HG2      ILE 151   5.684  -4.995  -7.816
 2141   3HG2  ILE 151          3HG2      ILE 151   3.954  -5.126  -8.112
 2142   1HD1  ILE 151          1HD1      ILE 151   5.151  -6.912  -3.550
 2143   2HD1  ILE 151          2HD1      ILE 151   5.814  -8.094  -4.706
 2144   3HD1  ILE 151          3HD1      ILE 151   6.895  -7.029  -3.786
 2145    H    ALA 152           H        ALA 152   2.036  -7.717  -7.109
 2146    HA   ALA 152           HA       ALA 152   1.301  -9.666  -5.059
 2147   1HB   ALA 152          1HB       ALA 152  -0.239  -9.134  -6.946
 2148   2HB   ALA 152          2HB       ALA 152   1.003  -9.670  -8.099
 2149   3HB   ALA 152          3HB       ALA 152   0.262 -10.832  -6.979
 2150    H    GLN 153           H        GLN 153   1.899 -11.818  -5.419
 2151    HA   GLN 153           HA       GLN 153   4.387 -12.608  -6.700
 2152   1HB   GLN 153          2HB       GLN 153   4.939 -11.217  -4.451
 2153   2HB   GLN 153          3HB       GLN 153   4.664 -12.795  -3.719
 2154   1HG   GLN 153          2HG       GLN 153   6.633 -12.200  -5.983
 2155   2HG   GLN 153          3HG       GLN 153   7.057 -12.295  -4.284
 2156   1HE2  GLN 153          1HE2      GLN 153   7.989 -14.304  -3.690
 2157   2HE2  GLN 153          2HE2      GLN 153   7.542 -15.790  -4.517
  Start of MODEL    8
    1   1H    ALA   1          H1        ALA   1  19.046   7.115   2.888
    2   2H    ALA   1          H2        ALA   1  18.659   8.458   3.744
    3   3H    ALA   1          H3        ALA   1  20.167   8.308   3.146
    4    HA   ALA   1           HA       ALA   1  18.713   9.843   1.912
    5   1HB   ALA   1          1HB       ALA   1  20.757   8.940   0.888
    6   2HB   ALA   1          2HB       ALA   1  19.860   7.519   0.316
    7   3HB   ALA   1          3HB       ALA   1  19.460   9.132  -0.303
    8    H    THR   2           H        THR   2  17.961   6.952   0.062
    9    HA   THR   2           HA       THR   2  15.285   7.868  -0.486
   10    HB   THR   2           HB       THR   2  15.378   5.705  -1.880
   11    HG1  THR   2           1HG      THR   2  16.917   4.714  -0.592
   12   1HG2  THR   2          1HG2      THR   2  17.732   7.600  -2.352
   13   2HG2  THR   2          2HG2      THR   2  16.869   6.606  -3.545
   14   3HG2  THR   2          3HG2      THR   2  16.050   7.982  -2.792
   15    H    LYS   3           H        LYS   3  13.861   7.595   1.032
   16    HA   LYS   3           HA       LYS   3  13.764   5.025   2.525
   17   1HB   LYS   3          2HB       LYS   3  12.479   6.110   4.216
   18   2HB   LYS   3          3HB       LYS   3  13.938   7.039   3.874
   19   1HG   LYS   3          2HG       LYS   3  12.699   8.750   2.727
   20   2HG   LYS   3          3HG       LYS   3  11.225   7.784   2.729
   21   1HD   LYS   3          2HD       LYS   3  11.131   9.564   4.424
   22   2HD   LYS   3          3HD       LYS   3  10.994   7.952   5.111
   23   1HE   LYS   3          2HE       LYS   3  12.437   9.339   6.523
   24   2HE   LYS   3          3HE       LYS   3  13.344   7.999   5.834
   25   1HZ   LYS   3          1HZ       LYS   3  13.517  10.841   5.083
   26   2HZ   LYS   3          2HZ       LYS   3  14.718   9.787   5.518
   27   3HZ   LYS   3          3HZ       LYS   3  14.043   9.639   4.059
   28    H    ALA   4           H        ALA   4  12.247   3.606   2.618
   29    HA   ALA   4           HA       ALA   4   9.762   3.913   1.022
   30   1HB   ALA   4          1HB       ALA   4  10.741   1.514   2.632
   31   2HB   ALA   4          2HB       ALA   4   9.455   1.558   1.407
   32   3HB   ALA   4          3HB       ALA   4  11.153   1.775   0.939
   33    H    VAL   5           H        VAL   5   7.673   3.516   2.264
   34    HA   VAL   5           HA       VAL   5   7.878   3.657   5.204
   35    HB   VAL   5           HB       VAL   5   6.099   5.617   3.724
   36   1HG1  VAL   5          1HG1      VAL   5   5.104   5.104   5.883
   37   2HG1  VAL   5          2HG1      VAL   5   6.696   5.188   6.684
   38   3HG1  VAL   5          3HG1      VAL   5   5.931   6.636   6.082
   39   1HG2  VAL   5          1HG2      VAL   5   8.383   6.363   3.417
   40   2HG2  VAL   5          2HG2      VAL   5   7.600   7.404   4.588
   41   3HG2  VAL   5          3HG2      VAL   5   8.716   6.165   5.149
   42    H    ALA   6           H        ALA   6   6.169   2.844   6.278
   43    HA   ALA   6           HA       ALA   6   3.775   1.899   4.769
   44   1HB   ALA   6          1HB       ALA   6   5.158  -0.062   5.320
   45   2HB   ALA   6          2HB       ALA   6   5.235   0.466   7.017
   46   3HB   ALA   6          3HB       ALA   6   3.683  -0.036   6.311
   47    H    VAL   7           H        VAL   7   2.304   3.462   5.366
   48    HA   VAL   7           HA       VAL   7   2.175   4.249   8.214
   49    HB   VAL   7           HB       VAL   7   0.559   5.784   7.849
   50   1HG1  VAL   7          1HG1      VAL   7   1.545   7.242   6.213
   51   2HG1  VAL   7          2HG1      VAL   7   2.826   6.288   6.960
   52   3HG1  VAL   7          3HG1      VAL   7   2.260   5.852   5.342
   53   1HG2  VAL   7          1HG2      VAL   7  -0.682   6.131   5.700
   54   2HG2  VAL   7          2HG2      VAL   7  -0.152   4.482   5.244
   55   3HG2  VAL   7          3HG2      VAL   7  -1.168   4.749   6.671
   56    H    LEU   8           H        LEU   8   1.334   2.998   9.641
   57    HA   LEU   8           HA       LEU   8  -0.218   0.591   8.896
   58   1HB   LEU   8          2HB       LEU   8   1.051   1.669  11.448
   59   2HB   LEU   8          3HB       LEU   8  -0.113   0.371  11.518
   60    HG   LEU   8           HG       LEU   8   2.100  -0.503  11.681
   61   1HD1  LEU   8          1HD1      LEU   8   1.058  -1.319   8.954
   62   2HD1  LEU   8          2HD1      LEU   8   1.896  -2.312  10.158
   63   3HD1  LEU   8          3HD1      LEU   8   0.249  -1.767  10.470
   64   1HD2  LEU   8          1HD2      LEU   8   2.695   0.480   8.864
   65   2HD2  LEU   8          2HD2      LEU   8   3.309   1.238  10.352
   66   3HD2  LEU   8          3HD2      LEU   8   3.770  -0.424   9.945
   67    H    LYS   9           H        LYS   9  -2.277   1.284   8.286
   68    HA   LYS   9           HA       LYS   9  -3.993   2.127  10.496
   69   1HB   LYS   9          2HB       LYS   9  -3.118   4.287   9.597
   70   2HB   LYS   9          3HB       LYS   9  -3.745   3.852   8.002
   71   1HG   LYS   9          2HG       LYS   9  -6.027   3.653   9.047
   72   2HG   LYS   9          3HG       LYS   9  -5.354   4.242  10.555
   73   1HD   LYS   9          2HD       LYS   9  -4.970   6.412   9.625
   74   2HD   LYS   9          3HD       LYS   9  -5.117   5.828   7.961
   75   1HE   LYS   9          2HE       LYS   9  -7.429   5.747   9.948
   76   2HE   LYS   9          3HE       LYS   9  -7.137   7.118   8.869
   77   1HZ   LYS   9          1HZ       LYS   9  -8.741   5.495   7.972
   78   2HZ   LYS   9          2HZ       LYS   9  -7.479   5.728   6.977
   79   3HZ   LYS   9          3HZ       LYS   9  -7.597   4.344   7.884
   80    H    GLY  10           H        GLY  10  -5.826   1.051  10.394
   81   1HA   GLY  10          1HA       GLY  10  -6.923  -0.014   7.805
   82   2HA   GLY  10          2HA       GLY  10  -7.487  -0.441   9.455
   83    H    ASP  11           H        ASP  11  -9.117   0.745  10.317
   84    HA   ASP  11           HA       ASP  11  -9.229   3.552  10.033
   85   1HB   ASP  11          2HB       ASP  11 -11.116   1.965   8.389
   86   2HB   ASP  11          3HB       ASP  11 -11.896   3.098   9.492
   87    H    GLY  12           H        GLY  12  -9.753   4.331  11.835
   88   1HA   GLY  12          1HA       GLY  12 -11.225   4.269  13.923
   89   2HA   GLY  12          2HA       GLY  12 -10.646   2.595  14.083
   90    HA   PRO  13           HA       PRO  13  -7.835   6.040  15.863
   91   1HB   PRO  13          2HB       PRO  13  -8.148   5.680  18.582
   92   2HB   PRO  13          3HB       PRO  13  -9.291   6.576  17.557
   93   1HG   PRO  13          2HG       PRO  13  -9.453   3.657  18.393
   94   2HG   PRO  13          3HG       PRO  13 -10.716   4.926  18.555
   95   1HD   PRO  13          2HD       PRO  13 -10.732   3.236  16.441
   96   2HD   PRO  13          3HD       PRO  13 -11.123   4.968  16.233
   97    H    VAL  14           H        VAL  14  -7.008   3.260  15.021
   98    HA   VAL  14           HA       VAL  14  -4.596   3.043  16.762
   99    HB   VAL  14           HB       VAL  14  -5.601   0.533  15.353
  100   1HG1  VAL  14          1HG1      VAL  14  -3.253   0.686  16.037
  101   2HG1  VAL  14          2HG1      VAL  14  -3.734   1.152  17.686
  102   3HG1  VAL  14          3HG1      VAL  14  -4.112  -0.460  17.076
  103   1HG2  VAL  14          1HG2      VAL  14  -7.440   1.068  16.937
  104   2HG2  VAL  14          2HG2      VAL  14  -6.472  -0.277  17.542
  105   3HG2  VAL  14          3HG2      VAL  14  -6.259   1.345  18.239
  106    H    GLN  15           H        GLN  15  -3.098   3.843  15.691
  107    HA   GLN  15           HA       GLN  15  -2.576   3.115  12.959
  108   1HB   GLN  15          2HB       GLN  15  -2.744   5.262  11.933
  109   2HB   GLN  15          3HB       GLN  15  -4.301   4.896  12.657
  110   1HG   GLN  15          2HG       GLN  15  -2.195   6.683  13.984
  111   2HG   GLN  15          3HG       GLN  15  -3.432   7.247  12.897
  112   1HE2  GLN  15          1HE2      GLN  15  -2.834   5.942  16.178
  113   2HE2  GLN  15          2HE2      GLN  15  -4.483   6.184  16.727
  114    H    GLY  16           H        GLY  16  -0.683   4.078  12.080
  115   1HA   GLY  16          1HA       GLY  16   1.254   5.437  13.722
  116   2HA   GLY  16          2HA       GLY  16   1.689   3.749  13.476
  117    H    ILE  17           H        ILE  17   3.474   5.276  12.660
  118    HA   ILE  17           HA       ILE  17   3.448   4.730   9.772
  119    HB   ILE  17           HB       ILE  17   4.661   6.636   9.308
  120   1HG1  ILE  17          2HG1      ILE  17   4.603   8.592  11.222
  121   2HG1  ILE  17          3HG1      ILE  17   4.881   7.176  12.222
  122   1HG2  ILE  17          1HG2      ILE  17   2.195   6.832   9.243
  123   2HG2  ILE  17          2HG2      ILE  17   2.246   7.641  10.822
  124   3HG2  ILE  17          3HG2      ILE  17   3.019   8.387   9.408
  125   1HD1  ILE  17          1HD1      ILE  17   6.896   6.637  10.768
  126   2HD1  ILE  17          2HD1      ILE  17   6.560   8.115   9.848
  127   3HD1  ILE  17          3HD1      ILE  17   7.001   8.217  11.563
  128    H    ILE  18           H        ILE  18   5.278   3.673   9.113
  129    HA   ILE  18           HA       ILE  18   7.697   3.783  10.866
  130    HB   ILE  18           HB       ILE  18   6.659   1.283   9.497
  131   1HG1  ILE  18          2HG1      ILE  18   5.391   1.781  11.579
  132   2HG1  ILE  18          3HG1      ILE  18   6.261   0.263  11.599
  133   1HG2  ILE  18          1HG2      ILE  18   9.177   1.765  11.166
  134   2HG2  ILE  18          2HG2      ILE  18   8.602   0.167  10.633
  135   3HG2  ILE  18          3HG2      ILE  18   9.107   1.373   9.447
  136   1HD1  ILE  18          1HD1      ILE  18   6.357   1.569  13.760
  137   2HD1  ILE  18          2HD1      ILE  18   7.930   1.107  13.107
  138   3HD1  ILE  18          3HD1      ILE  18   7.352   2.775  12.926
  139    H    ASN  19           H        ASN  19   9.089   4.860   9.742
  140    HA   ASN  19           HA       ASN  19   9.330   4.857   6.802
  141   1HB   ASN  19          2HB       ASN  19  10.782   6.159   9.132
  142   2HB   ASN  19          3HB       ASN  19  11.470   6.177   7.525
  143   1HD2  ASN  19          1HD2      ASN  19   7.929   6.632   7.627
  144   2HD2  ASN  19          2HD2      ASN  19   8.030   8.336   7.262
  145    H    PHE  20           H        PHE  20  11.048   4.004   5.702
  146    HA   PHE  20           HA       PHE  20  13.018   2.179   7.033
  147   1HB   PHE  20          2HB       PHE  20  11.025   1.699   4.808
  148   2HB   PHE  20          3HB       PHE  20  12.550   0.855   4.774
  149    HD1  PHE  20           1HD      PHE  20  13.072  -0.946   6.303
  150    HD2  PHE  20           2HD      PHE  20   9.343   1.201   6.591
  151    HE1  PHE  20           1HE      PHE  20  12.131  -2.766   7.704
  152    HE2  PHE  20           2HE      PHE  20   8.406  -0.626   7.987
  153    HZ   PHE  20           HZ       PHE  20   9.800  -2.606   8.550
  154    H    GLU  21           H        GLU  21  14.491   4.027   6.857
  155    HA   GLU  21           HA       GLU  21  15.017   5.107   4.179
  156   1HB   GLU  21          2HB       GLU  21  14.989   6.619   6.100
  157   2HB   GLU  21          3HB       GLU  21  16.383   5.766   6.800
  158   1HG   GLU  21          2HG       GLU  21  17.763   6.313   4.847
  159   2HG   GLU  21          3HG       GLU  21  16.365   6.973   3.991
  160    H    GLN  22           H        GLN  22  16.260   4.201   2.765
  161    HA   GLN  22           HA       GLN  22  18.679   2.734   3.690
  162   1HB   GLN  22          2HB       GLN  22  17.250   1.350   2.531
  163   2HB   GLN  22          3HB       GLN  22  16.919   2.546   1.268
  164   1HG   GLN  22          2HG       GLN  22  18.183   0.661   0.432
  165   2HG   GLN  22          3HG       GLN  22  19.052   2.180   0.286
  166   1HE2  GLN  22          1HE2      GLN  22  19.992  -0.792   0.476
  167   2HE2  GLN  22          2HE2      GLN  22  21.365  -0.504   1.593
  168    H    LYS  23           H        LYS  23  20.483   3.068   2.205
  169    HA   LYS  23           HA       LYS  23  20.936   5.766   1.066
  170   1HB   LYS  23          2HB       LYS  23  23.176   5.685   2.197
  171   2HB   LYS  23          3HB       LYS  23  21.821   5.882   3.304
  172   1HG   LYS  23          2HG       LYS  23  22.820   3.101   2.787
  173   2HG   LYS  23          3HG       LYS  23  23.842   4.162   3.748
  174   1HD   LYS  23          2HD       LYS  23  22.050   4.492   5.388
  175   2HD   LYS  23          3HD       LYS  23  20.941   3.497   4.448
  176   1HE   LYS  23          2HE       LYS  23  23.519   2.532   5.759
  177   2HE   LYS  23          3HE       LYS  23  21.870   2.230   6.331
  178   1HZ   LYS  23          1HZ       LYS  23  23.132   1.177   3.854
  179   2HZ   LYS  23          2HZ       LYS  23  22.516   0.340   5.117
  180   3HZ   LYS  23          3HZ       LYS  23  21.513   1.104   4.109
  181    H    GLU  24           H        GLU  24  21.663   2.290   1.014
  182    HA   GLU  24           HA       GLU  24  22.938   2.652  -1.663
  183   1HB   GLU  24          2HB       GLU  24  22.891  -0.046  -0.331
  184   2HB   GLU  24          3HB       GLU  24  23.961   0.631  -1.521
  185   1HG   GLU  24          2HG       GLU  24  25.364   0.528   0.260
  186   2HG   GLU  24          3HG       GLU  24  24.796   2.185   0.435
  187    H    SER  25           H        SER  25  21.829  -0.366  -1.828
  188    HA   SER  25           HA       SER  25  18.904   0.114  -2.126
  189   1HB   SER  25          2HB       SER  25  19.507   0.448  -4.388
  190   2HB   SER  25          3HB       SER  25  20.695  -0.864  -4.357
  191    HG   SER  25           HG       SER  25  17.857  -1.171  -4.143
  192    H    ASN  26           H        ASN  26  20.818  -2.736  -3.169
  193    HA   ASN  26           HA       ASN  26  19.661  -4.354  -1.054
  194   1HB   ASN  26          2HB       ASN  26  21.391  -4.929  -3.423
  195   2HB   ASN  26          3HB       ASN  26  21.386  -6.076  -2.078
  196   1HD2  ASN  26          1HD2      ASN  26  19.598  -5.080  -4.832
  197   2HD2  ASN  26          2HD2      ASN  26  18.084  -5.865  -4.377
  198    H    GLY  27           H        GLY  27  20.352  -2.938   0.630
  199   1HA   GLY  27          1HA       GLY  27  22.632  -4.129   2.063
  200   2HA   GLY  27          2HA       GLY  27  22.669  -2.381   1.859
  201    HA   PRO  28           HA       PRO  28  20.109  -3.488   5.615
  202   1HB   PRO  28          2HB       PRO  28  21.399  -1.924   7.489
  203   2HB   PRO  28          3HB       PRO  28  21.945  -3.544   7.023
  204   1HG   PRO  28          2HG       PRO  28  23.027  -0.925   6.068
  205   2HG   PRO  28          3HG       PRO  28  23.916  -2.392   6.552
  206   1HD   PRO  28          2HD       PRO  28  23.395  -1.769   3.923
  207   2HD   PRO  28          3HD       PRO  28  23.518  -3.451   4.506
  208    H    VAL  29           H        VAL  29  18.589  -2.137   6.809
  209    HA   VAL  29           HA       VAL  29  18.212   0.611   5.616
  210    HB   VAL  29           HB       VAL  29  15.912  -1.214   6.304
  211   1HG1  VAL  29          1HG1      VAL  29  14.664   0.264   4.765
  212   2HG1  VAL  29          2HG1      VAL  29  15.328   1.137   6.152
  213   3HG1  VAL  29          3HG1      VAL  29  16.111   1.255   4.558
  214   1HG2  VAL  29          1HG2      VAL  29  17.189  -0.899   3.547
  215   2HG2  VAL  29          2HG2      VAL  29  17.095  -2.393   4.505
  216   3HG2  VAL  29          3HG2      VAL  29  15.622  -1.675   3.866
  217    H    LYS  30           H        LYS  30  17.652   2.222   6.977
  218    HA   LYS  30           HA       LYS  30  17.587   1.653   9.885
  219   1HB   LYS  30          2HB       LYS  30  17.572   4.308   8.383
  220   2HB   LYS  30          3HB       LYS  30  17.757   4.057  10.132
  221   1HG   LYS  30          2HG       LYS  30  19.826   2.721   9.659
  222   2HG   LYS  30          3HG       LYS  30  19.703   3.196   7.949
  223   1HD   LYS  30          2HD       LYS  30  19.750   5.606   8.714
  224   2HD   LYS  30          3HD       LYS  30  20.069   5.034  10.357
  225   1HE   LYS  30          2HE       LYS  30  21.817   4.620   7.890
  226   2HE   LYS  30          3HE       LYS  30  22.152   5.702   9.251
  227   1HZ   LYS  30          1HZ       LYS  30  22.112   2.724   9.319
  228   2HZ   LYS  30          2HZ       LYS  30  23.407   3.661   9.531
  229   3HZ   LYS  30          3HZ       LYS  30  22.216   3.599  10.656
  230    H    VAL  31           H        VAL  31  15.881   1.446  10.927
  231    HA   VAL  31           HA       VAL  31  13.165   1.925   9.839
  232    HB   VAL  31           HB       VAL  31  14.230   0.077  12.047
  233   1HG1  VAL  31          1HG1      VAL  31  11.453   0.206  10.724
  234   2HG1  VAL  31          2HG1      VAL  31  11.971  -0.987  11.935
  235   3HG1  VAL  31          3HG1      VAL  31  11.811   0.712  12.385
  236   1HG2  VAL  31          1HG2      VAL  31  13.678  -1.756  10.423
  237   2HG2  VAL  31          2HG2      VAL  31  13.394  -0.521   9.177
  238   3HG2  VAL  31          3HG2      VAL  31  15.005  -0.725   9.894
  239    H    TRP  32           H        TRP  32  11.964   3.515  10.765
  240    HA   TRP  32           HA       TRP  32  11.901   3.778  13.622
  241   1HB   TRP  32          2HB       TRP  32  12.420   6.154  13.847
  242   2HB   TRP  32          3HB       TRP  32  13.810   5.262  13.270
  243    HD1  TRP  32           HD1      TRP  32  10.976   7.447  11.806
  244    HE1  TRP  32           HE1      TRP  32  11.801   8.600   9.690
  245    HE3  TRP  32           HE3      TRP  32  15.718   5.534  11.658
  246    HZ2  TRP  32           HZ2      TRP  32  14.282   8.801   8.183
  247    HZ3  TRP  32           HZ3      TRP  32  17.306   6.272   9.890
  248    HH2  TRP  32           HH2      TRP  32  16.582   7.846   8.136
  249    H    GLY  33           H        GLY  33  10.235   5.221  14.433
  250   1HA   GLY  33          1HA       GLY  33   8.295   6.704  13.660
  251   2HA   GLY  33          2HA       GLY  33   7.911   5.380  12.555
  252    H    SER  34           H        SER  34   5.891   5.883  14.048
  253    HA   SER  34           HA       SER  34   6.043   4.273  16.547
  254   1HB   SER  34          2HB       SER  34   5.029   6.000  17.833
  255   2HB   SER  34          3HB       SER  34   6.386   6.757  17.005
  256    HG   SER  34           HG       SER  34   4.008   6.818  15.598
  257    H    ILE  35           H        ILE  35   4.241   3.193  17.161
  258    HA   ILE  35           HA       ILE  35   1.688   3.655  15.619
  259    HB   ILE  35           HB       ILE  35   2.148   1.033  17.012
  260   1HG1  ILE  35          2HG1      ILE  35   4.198   1.100  15.706
  261   2HG1  ILE  35          3HG1      ILE  35   3.071  -0.116  15.161
  262   1HG2  ILE  35          1HG2      ILE  35   0.630   1.802  14.475
  263   2HG2  ILE  35          2HG2      ILE  35   0.605   0.225  15.290
  264   3HG2  ILE  35          3HG2      ILE  35  -0.066   1.658  16.081
  265   1HD1  ILE  35          1HD1      ILE  35   4.091   0.843  13.242
  266   2HD1  ILE  35          2HD1      ILE  35   2.419   1.382  13.240
  267   3HD1  ILE  35          3HD1      ILE  35   3.707   2.500  13.746
  268    H    LYS  36           H        LYS  36  -0.109   4.238  16.770
  269    HA   LYS  36           HA       LYS  36   0.001   4.045  19.698
  270   1HB   LYS  36          2HB       LYS  36   0.772   6.259  19.056
  271   2HB   LYS  36          3HB       LYS  36  -0.631   6.512  18.008
  272   1HG   LYS  36          2HG       LYS  36  -2.124   6.708  19.846
  273   2HG   LYS  36          3HG       LYS  36  -1.009   5.873  20.915
  274   1HD   LYS  36          2HD       LYS  36   0.524   7.900  20.785
  275   2HD   LYS  36          3HD       LYS  36  -0.820   8.756  20.001
  276   1HE   LYS  36          2HE       LYS  36  -2.262   8.357  21.954
  277   2HE   LYS  36          3HE       LYS  36  -1.086   7.227  22.629
  278   1HZ   LYS  36          1HZ       LYS  36  -0.849   9.232  23.811
  279   2HZ   LYS  36          2HZ       LYS  36   0.451   9.047  22.961
  280   3HZ   LYS  36          3HZ       LYS  36  -0.654  10.153  22.442
  281    H    GLY  37           H        GLY  37  -1.929   3.816  20.743
  282   1HA   GLY  37          1HA       GLY  37  -4.431   4.030  20.721
  283   2HA   GLY  37          2HA       GLY  37  -4.428   3.228  19.138
  284    H    LEU  38           H        LEU  38  -2.292   1.400  19.863
  285    HA   LEU  38           HA       LEU  38  -3.564  -0.681  21.458
  286   1HB   LEU  38          2HB       LEU  38  -1.168  -1.587  21.363
  287   2HB   LEU  38          3HB       LEU  38  -2.033  -1.530  19.845
  288    HG   LEU  38           HG       LEU  38  -0.318   0.852  20.485
  289   1HD1  LEU  38          1HD1      LEU  38   1.168  -0.957  21.214
  290   2HD1  LEU  38          2HD1      LEU  38   0.979  -1.736  19.613
  291   3HD1  LEU  38          3HD1      LEU  38   1.743  -0.145  19.756
  292   1HD2  LEU  38          1HD2      LEU  38  -1.573   0.595  18.337
  293   2HD2  LEU  38          2HD2      LEU  38   0.173   0.743  18.142
  294   3HD2  LEU  38          3HD2      LEU  38  -0.598  -0.849  17.985
  295    H    THR  39           H        THR  39  -3.506  -0.788  23.704
  296    HA   THR  39           HA       THR  39  -1.985   1.192  25.201
  297    HB   THR  39           HB       THR  39  -4.196   0.149  25.918
  298    HG1  THR  39           1HG      THR  39  -3.232   0.260  28.138
  299   1HG2  THR  39          1HG2      THR  39  -3.483  -2.268  25.739
  300   2HG2  THR  39          2HG2      THR  39  -2.342  -1.995  27.074
  301   3HG2  THR  39          3HG2      THR  39  -4.087  -1.813  27.343
  302    H    GLU  40           H        GLU  40  -0.620   0.401  27.054
  303    HA   GLU  40           HA       GLU  40   1.834  -0.149  25.950
  304   1HB   GLU  40          2HB       GLU  40   2.725  -0.036  28.159
  305   2HB   GLU  40          3HB       GLU  40   1.423   1.130  27.946
  306   1HG   GLU  40          2HG       GLU  40  -0.116  -0.501  29.150
  307   2HG   GLU  40          3HG       GLU  40   1.333  -1.449  29.540
  308    H    GLY  41           H        GLY  41   3.466  -1.669  26.498
  309   1HA   GLY  41          1HA       GLY  41   4.242  -3.918  26.855
  310   2HA   GLY  41          2HA       GLY  41   2.574  -4.520  26.760
  311    H    LEU  42           H        LEU  42   4.047  -6.013  25.379
  312    HA   LEU  42           HA       LEU  42   5.155  -5.286  22.875
  313   1HB   LEU  42          2HB       LEU  42   4.085  -7.885  24.065
  314   2HB   LEU  42          3HB       LEU  42   4.885  -7.867  22.496
  315    HG   LEU  42           HG       LEU  42   6.284  -6.789  24.882
  316   1HD1  LEU  42          1HD1      LEU  42   6.130  -9.741  24.159
  317   2HD1  LEU  42          2HD1      LEU  42   7.218  -9.038  25.375
  318   3HD1  LEU  42          3HD1      LEU  42   5.466  -8.983  25.624
  319   1HD2  LEU  42          1HD2      LEU  42   7.282  -6.588  22.561
  320   2HD2  LEU  42          2HD2      LEU  42   8.311  -7.455  23.715
  321   3HD2  LEU  42          3HD2      LEU  42   7.369  -8.355  22.511
  322    H    HIS  43           H        HIS  43   4.309  -5.157  20.906
  323    HA   HIS  43           HA       HIS  43   1.793  -6.575  20.206
  324   1HB   HIS  43          2HB       HIS  43   2.396  -3.699  19.425
  325   2HB   HIS  43          3HB       HIS  43   1.146  -4.692  18.707
  326    HD1  HIS  43           1HD      HIS  43  -1.056  -4.957  20.091
  327    HD2  HIS  43           2HD      HIS  43   2.070  -3.004  22.070
  328    HE1  HIS  43           1HE      HIS  43  -1.992  -4.287  22.400
  329    HE2  HIS  43           2HE      HIS  43  -0.096  -2.920  23.549
  330    H    GLY  44           H        GLY  44   1.962  -7.771  18.409
  331   1HA   GLY  44          1HA       GLY  44   4.640  -8.224  17.343
  332   2HA   GLY  44          2HA       GLY  44   3.122  -9.065  16.915
  333    H    PHE  45           H        PHE  45   5.224  -8.192  15.074
  334    HA   PHE  45           HA       PHE  45   3.325  -7.226  13.187
  335   1HB   PHE  45          2HB       PHE  45   4.225  -5.236  12.403
  336   2HB   PHE  45          3HB       PHE  45   3.954  -5.076  14.116
  337    HD1  PHE  45           1HD      PHE  45   5.418  -3.136  12.478
  338    HD2  PHE  45           2HD      PHE  45   6.835  -6.519  14.734
  339    HE1  PHE  45           1HE      PHE  45   7.600  -2.008  12.796
  340    HE2  PHE  45           2HE      PHE  45   8.997  -5.364  15.092
  341    HZ   PHE  45           HZ       PHE  45   9.395  -3.121  14.108
  342    H    HIS  46           H        HIS  46   3.726  -7.716  11.072
  343    HA   HIS  46           HA       HIS  46   6.388  -8.529  10.270
  344   1HB   HIS  46          2HB       HIS  46   6.065 -10.786   9.946
  345   2HB   HIS  46          3HB       HIS  46   5.191 -10.573  11.453
  346    HD1  HIS  46           1HD      HIS  46   2.297 -10.287  10.925
  347    HD2  HIS  46           2HD      HIS  46   4.851 -11.830   7.981
  348    HE1  HIS  46           1HE      HIS  46   0.775 -11.339   9.162
  349    H    VAL  47           H        VAL  47   6.266  -9.302   7.852
  350    HA   VAL  47           HA       VAL  47   4.292  -7.588   6.465
  351    HB   VAL  47           HB       VAL  47   6.626  -8.490   4.880
  352   1HG1  VAL  47          1HG1      VAL  47   4.830  -7.096   4.050
  353   2HG1  VAL  47          2HG1      VAL  47   5.265  -5.822   5.200
  354   3HG1  VAL  47          3HG1      VAL  47   6.416  -6.297   3.953
  355   1HG2  VAL  47          1HG2      VAL  47   6.975  -6.248   6.953
  356   2HG2  VAL  47          2HG2      VAL  47   7.894  -7.764   6.951
  357   3HG2  VAL  47          3HG2      VAL  47   8.095  -6.620   5.627
  358    H    HIS  48           H        HIS  48   2.959  -8.504   5.079
  359    HA   HIS  48           HA       HIS  48   2.860 -11.406   4.775
  360   1HB   HIS  48          2HB       HIS  48   1.432  -9.106   3.375
  361   2HB   HIS  48          3HB       HIS  48   1.096 -10.798   3.082
  362    HD1  HIS  48           1HD      HIS  48  -1.289 -10.919   3.936
  363    HD2  HIS  48           2HD      HIS  48   1.415  -9.469   6.801
  364    HE1  HIS  48           1HE      HIS  48  -2.539 -10.968   6.142
  365    H    GLU  49           H        GLU  49   3.664 -12.580   3.029
  366    HA   GLU  49           HA       GLU  49   5.969 -11.347   1.800
  367   1HB   GLU  49          2HB       GLU  49   5.888 -13.660   2.924
  368   2HB   GLU  49          3HB       GLU  49   5.161 -14.224   1.415
  369   1HG   GLU  49          2HG       GLU  49   7.369 -14.478   0.792
  370   2HG   GLU  49          3HG       GLU  49   7.213 -12.770   0.382
  371    H    PHE  50           H        PHE  50   3.966 -10.091   0.729
  372    HA   PHE  50           HA       PHE  50   4.445  -9.861  -1.949
  373   1HB   PHE  50          2HB       PHE  50   2.314 -11.900  -1.440
  374   2HB   PHE  50          3HB       PHE  50   1.871 -10.622  -2.531
  375    HD1  PHE  50           1HD      PHE  50   1.396 -12.603  -3.971
  376    HD2  PHE  50           2HD      PHE  50   5.419 -11.384  -2.978
  377    HE1  PHE  50           1HE      PHE  50   2.277 -13.865  -5.914
  378    HE2  PHE  50           2HE      PHE  50   6.271 -12.609  -4.943
  379    HZ   PHE  50           HZ       PHE  50   4.717 -13.907  -6.375
  380    H    GLY  51           H        GLY  51   3.205  -8.338  -2.900
  381   1HA   GLY  51          1HA       GLY  51   1.776  -6.482  -0.963
  382   2HA   GLY  51          2HA       GLY  51   2.755  -5.951  -2.311
  383    H    ASP  52           H        ASP  52   0.915  -8.351  -3.577
  384    HA   ASP  52           HA       ASP  52  -0.948  -6.678  -5.019
  385   1HB   ASP  52          2HB       ASP  52  -1.673  -8.964  -5.798
  386   2HB   ASP  52          3HB       ASP  52   0.066  -8.779  -5.832
  387    H    ASN  53           H        ASN  53  -1.397  -6.277  -2.190
  388    HA   ASN  53           HA       ASN  53  -4.161  -7.261  -1.859
  389   1HB   ASN  53          2HB       ASN  53  -3.665  -8.637   0.038
  390   2HB   ASN  53          3HB       ASN  53  -2.843  -9.198  -1.409
  391   1HD2  ASN  53          1HD2      ASN  53  -0.549  -8.864  -1.627
  392   2HD2  ASN  53          2HD2      ASN  53   0.440  -8.395  -0.245
  393    H    THR  54           H        THR  54  -2.695  -4.645  -1.632
  394    HA   THR  54           HA       THR  54  -2.481  -3.280   0.660
  395    HB   THR  54           HB       THR  54  -2.216  -2.232  -1.348
  396    HG1  THR  54           1HG      THR  54  -4.494  -1.253   0.010
  397   1HG2  THR  54          1HG2      THR  54  -5.153  -2.518  -2.026
  398   2HG2  THR  54          2HG2      THR  54  -3.901  -1.718  -3.001
  399   3HG2  THR  54          3HG2      THR  54  -3.815  -3.433  -2.778
  400    H    ALA  55           H        ALA  55  -3.624  -4.538   2.143
  401    HA   ALA  55           HA       ALA  55  -5.550  -3.434   3.782
  402   1HB   ALA  55          1HB       ALA  55  -7.447  -5.107   3.158
  403   2HB   ALA  55          2HB       ALA  55  -7.289  -3.613   2.207
  404   3HB   ALA  55          3HB       ALA  55  -6.675  -5.150   1.562
  405    H    GLY  56           H        GLY  56  -3.690  -6.229   2.646
  406   1HA   GLY  56          1HA       GLY  56  -2.394  -7.606   3.953
  407   2HA   GLY  56          2HA       GLY  56  -2.945  -6.725   5.388
  408    H    CYS  57           H        CYS  57  -3.707  -8.226   6.805
  409    HA   CYS  57           HA       CYS  57  -4.637 -10.772   6.151
  410   1HB   CYS  57          2HB       CYS  57  -3.767  -9.878   8.359
  411   2HB   CYS  57          3HB       CYS  57  -5.381  -9.179   8.643
  412    HG   CYS  57           HG       CYS  57  -6.509 -11.660   7.994
  413    H    THR  58           H        THR  58  -6.514  -7.964   5.579
  414    HA   THR  58           HA       THR  58  -8.943  -9.674   5.232
  415    HB   THR  58           HB       THR  58  -9.331  -8.016   6.807
  416    HG1  THR  58           1HG      THR  58 -10.534  -7.955   4.344
  417   1HG2  THR  58          1HG2      THR  58  -8.577  -5.924   4.759
  418   2HG2  THR  58          2HG2      THR  58  -9.432  -5.588   6.274
  419   3HG2  THR  58          3HG2      THR  58  -7.788  -6.224   6.326
  420    H    SER  59           H        SER  59  -6.559  -9.263   3.505
  421    HA   SER  59           HA       SER  59  -8.128  -9.589   1.040
  422   1HB   SER  59          2HB       SER  59  -6.081  -7.403   1.209
  423   2HB   SER  59          3HB       SER  59  -6.684  -8.091  -0.322
  424    HG   SER  59           HG       SER  59  -8.580  -7.493   1.596
  425    H    ALA  60           H        ALA  60  -5.044 -10.240   2.680
  426    HA   ALA  60           HA       ALA  60  -4.934 -12.669   1.061
  427   1HB   ALA  60          1HB       ALA  60  -2.595 -10.714   1.120
  428   2HB   ALA  60          2HB       ALA  60  -2.533 -12.365   0.476
  429   3HB   ALA  60          3HB       ALA  60  -3.572 -11.174  -0.304
  430    H    GLY  61           H        GLY  61  -3.307 -14.212   1.929
  431   1HA   GLY  61          1HA       GLY  61  -3.466 -14.375   4.814
  432   2HA   GLY  61          2HA       GLY  61  -2.593 -15.497   3.746
  433    HA   PRO  62           HA       PRO  62   0.399 -12.551   6.048
  434   1HB   PRO  62          2HB       PRO  62   1.135 -14.021   8.194
  435   2HB   PRO  62          3HB       PRO  62  -0.370 -13.065   8.176
  436   1HG   PRO  62          2HG       PRO  62  -0.059 -16.025   7.562
  437   2HG   PRO  62          3HG       PRO  62  -1.171 -15.255   8.747
  438   1HD   PRO  62          2HD       PRO  62  -1.981 -15.877   6.223
  439   2HD   PRO  62          3HD       PRO  62  -2.542 -14.381   7.032
  440    H    HIS  63           H        HIS  63   2.773 -13.135   6.502
  441    HA   HIS  63           HA       HIS  63   4.325 -13.812   4.548
  442   1HB   HIS  63          2HB       HIS  63   5.957 -14.943   6.125
  443   2HB   HIS  63          3HB       HIS  63   5.391 -13.340   6.505
  444    HD2  HIS  63           2HD      HIS  63   2.653 -15.599   7.625
  445    HE1  HIS  63           1HE      HIS  63   4.771 -14.295  11.029
  446    HE2  HIS  63           2HE      HIS  63   2.576 -15.251  10.162
  447    H    PHE  64           H        PHE  64   3.460 -15.150   2.951
  448    HA   PHE  64           HA       PHE  64   3.523 -18.028   3.089
  449   1HB   PHE  64          2HB       PHE  64   4.180 -16.387   0.614
  450   2HB   PHE  64          3HB       PHE  64   3.353 -17.923   0.719
  451    HD1  PHE  64           1HD      PHE  64   2.933 -14.554  -0.038
  452    HD2  PHE  64           2HD      PHE  64   1.019 -17.698   2.216
  453    HE1  PHE  64           1HE      PHE  64   0.774 -13.360  -0.205
  454    HE2  PHE  64           2HE      PHE  64  -1.149 -16.501   2.030
  455    HZ   PHE  64           HZ       PHE  64  -1.266 -14.323   0.822
  456    H    ASN  65           H        ASN  65   5.482 -18.834   4.048
  457    HA   ASN  65           HA       ASN  65   7.839 -17.250   3.910
  458   1HB   ASN  65          2HB       ASN  65   8.845 -19.009   5.311
  459   2HB   ASN  65          3HB       ASN  65   7.343 -18.313   5.920
  460   1HD2  ASN  65          1HD2      ASN  65   8.614 -20.954   6.728
  461   2HD2  ASN  65          2HD2      ASN  65   7.336 -22.080   6.340
  462    HA   PRO  66           HA       PRO  66   9.029 -19.153   0.031
  463   1HB   PRO  66          2HB       PRO  66  10.961 -17.437  -0.823
  464   2HB   PRO  66          3HB       PRO  66   9.225 -17.000  -0.778
  465   1HG   PRO  66          2HG       PRO  66  11.363 -16.333   1.264
  466   2HG   PRO  66          3HG       PRO  66  10.131 -15.250   0.548
  467   1HD   PRO  66          2HD       PRO  66   9.811 -16.472   2.988
  468   2HD   PRO  66          3HD       PRO  66   8.462 -16.098   1.899
  469    H    LEU  67           H        LEU  67  11.487 -18.299   2.453
  470    HA   LEU  67           HA       LEU  67  13.407 -20.277   1.529
  471   1HB   LEU  67          2HB       LEU  67  13.246 -18.311   3.822
  472   2HB   LEU  67          3HB       LEU  67  14.412 -19.634   3.868
  473    HG   LEU  67           HG       LEU  67  15.397 -18.901   1.736
  474   1HD1  LEU  67          1HD1      LEU  67  13.561 -17.638   0.699
  475   2HD1  LEU  67          2HD1      LEU  67  13.583 -16.464   2.042
  476   3HD1  LEU  67          3HD1      LEU  67  14.957 -16.586   0.927
  477   1HD2  LEU  67          1HD2      LEU  67  16.333 -18.231   3.929
  478   2HD2  LEU  67          2HD2      LEU  67  16.587 -16.974   2.711
  479   3HD2  LEU  67          3HD2      LEU  67  15.309 -16.776   3.929
  480    H    SER  68           H        SER  68  10.501 -20.833   2.896
  481    HA   SER  68           HA       SER  68   9.515 -22.378   4.279
  482   1HB   SER  68          2HB       SER  68  10.339 -23.684   2.362
  483   2HB   SER  68          3HB       SER  68  11.831 -24.053   3.254
  484    HG   SER  68           HG       SER  68  10.575 -25.013   4.848
  485    H    ARG  69           H        ARG  69  10.906 -20.692   5.869
  486    HA   ARG  69           HA       ARG  69  12.526 -22.218   7.816
  487   1HB   ARG  69          2HB       ARG  69  11.882 -19.296   8.129
  488   2HB   ARG  69          3HB       ARG  69  13.255 -20.135   8.573
  489   1HG   ARG  69          2HG       ARG  69  13.729 -20.363   5.984
  490   2HG   ARG  69          3HG       ARG  69  12.476 -19.108   5.847
  491   1HD   ARG  69          2HD       ARG  69  14.570 -17.933   5.954
  492   2HD   ARG  69          3HD       ARG  69  13.843 -17.768   7.572
  493    HE   ARG  69           HE       ARG  69  15.179 -20.006   7.910
  494   1HH1  ARG  69          2HH2      ARG  69  16.358 -16.844   7.161
  495   2HH1  ARG  69          1HH2      ARG  69  18.019 -17.289   7.125
  496   1HH2  ARG  69          2HH1      ARG  69  17.420 -20.471   8.198
  497   2HH2  ARG  69          1HH1      ARG  69  18.618 -19.307   7.762
  498    H    LYS  70           H        LYS  70  12.280 -21.477  10.181
  499    HA   LYS  70           HA       LYS  70   9.446 -21.451  11.075
  500   1HB   LYS  70          2HB       LYS  70  10.396 -21.141  13.331
  501   2HB   LYS  70          3HB       LYS  70  10.951 -22.622  12.537
  502   1HG   LYS  70          2HG       LYS  70  13.049 -21.355  11.915
  503   2HG   LYS  70          3HG       LYS  70  12.483 -20.022  12.938
  504   1HD   LYS  70          2HD       LYS  70  12.994 -22.882  13.874
  505   2HD   LYS  70          3HD       LYS  70  14.170 -21.576  14.019
  506   1HE   LYS  70          2HE       LYS  70  11.389 -21.393  15.246
  507   2HE   LYS  70          3HE       LYS  70  12.760 -22.128  16.091
  508   1HZ   LYS  70          1HZ       LYS  70  12.443 -19.740  16.573
  509   2HZ   LYS  70          2HZ       LYS  70  13.960 -20.090  15.986
  510   3HZ   LYS  70          3HZ       LYS  70  12.883 -19.370  15.023
  511    H    HIS  71           H        HIS  71   8.740 -19.588  12.513
  512    HA   HIS  71           HA       HIS  71   9.285 -17.006  11.181
  513   1HB   HIS  71          2HB       HIS  71   6.979 -17.754  11.860
  514   2HB   HIS  71          3HB       HIS  71   7.482 -17.710  13.532
  515    HD2  HIS  71           2HD      HIS  71   7.081 -15.556  14.767
  516    HE1  HIS  71           1HE      HIS  71   6.929 -12.705  11.647
  517    HE2  HIS  71           2HE      HIS  71   6.654 -13.101  14.144
  518    H    GLY  72           H        GLY  72   9.681 -15.058  12.521
  519   1HA   GLY  72          1HA       GLY  72  10.029 -14.322  14.879
  520   2HA   GLY  72          2HA       GLY  72  11.354 -15.488  14.953
  521    H    GLY  73           H        GLY  73  12.851 -13.842  15.428
  522   1HA   GLY  73          1HA       GLY  73  14.550 -13.252  13.676
  523   2HA   GLY  73          2HA       GLY  73  13.464 -11.963  13.214
  524    HA   PRO  74           HA       PRO  74  16.031 -10.345  16.826
  525   1HB   PRO  74          2HB       PRO  74  14.588  -9.093  18.681
  526   2HB   PRO  74          3HB       PRO  74  14.338  -8.677  16.953
  527   1HG   PRO  74          2HG       PRO  74  12.720 -10.580  18.671
  528   2HG   PRO  74          3HG       PRO  74  12.110  -9.259  17.632
  529   1HD   PRO  74          2HD       PRO  74  12.303 -11.932  16.824
  530   2HD   PRO  74          3HD       PRO  74  12.359 -10.547  15.693
  531    H    LYS  75           H        LYS  75  13.968 -12.932  17.898
  532    HA   LYS  75           HA       LYS  75  15.859 -13.559  20.113
  533   1HB   LYS  75          2HB       LYS  75  14.108 -14.290  21.544
  534   2HB   LYS  75          3HB       LYS  75  13.706 -12.680  20.993
  535   1HG   LYS  75          2HG       LYS  75  11.676 -13.770  20.923
  536   2HG   LYS  75          3HG       LYS  75  12.178 -13.815  19.239
  537   1HD   LYS  75          2HD       LYS  75  12.667 -16.136  19.332
  538   2HD   LYS  75          3HD       LYS  75  12.720 -16.177  21.099
  539   1HE   LYS  75          2HE       LYS  75  10.212 -15.562  19.497
  540   2HE   LYS  75          3HE       LYS  75  10.687 -17.192  19.839
  541   1HZ   LYS  75          1HZ       LYS  75   9.767 -15.126  21.677
  542   2HZ   LYS  75          2HZ       LYS  75   9.174 -16.587  21.485
  543   3HZ   LYS  75          3HZ       LYS  75  10.616 -16.435  22.298
  544    H    ASP  76           H        ASP  76  15.025 -14.366  17.217
  545    HA   ASP  76           HA       ASP  76  14.998 -17.335  17.436
  546   1HB   ASP  76          2HB       ASP  76  12.957 -17.112  16.504
  547   2HB   ASP  76          3HB       ASP  76  13.207 -15.452  16.085
  548    H    GLU  77           H        GLU  77  15.693 -18.160  15.175
  549    HA   GLU  77           HA       GLU  77  18.495 -17.187  14.804
  550   1HB   GLU  77          2HB       GLU  77  17.479 -20.045  14.497
  551   2HB   GLU  77          3HB       GLU  77  19.124 -19.474  14.685
  552   1HG   GLU  77          2HG       GLU  77  18.682 -20.445  16.736
  553   2HG   GLU  77          3HG       GLU  77  18.448 -18.734  17.068
  554    H    GLU  78           H        GLU  78  15.528 -17.587  13.163
  555    HA   GLU  78           HA       GLU  78  16.843 -18.422  10.591
  556   1HB   GLU  78          2HB       GLU  78  14.368 -19.253  12.060
  557   2HB   GLU  78          3HB       GLU  78  14.357 -19.339  10.323
  558   1HG   GLU  78          2HG       GLU  78  16.705 -20.552  11.825
  559   2HG   GLU  78          3HG       GLU  78  15.184 -21.418  11.825
  560    H    ARG  79           H        ARG  79  13.849 -16.770  11.743
  561    HA   ARG  79           HA       ARG  79  12.382 -15.438  10.706
  562   1HB   ARG  79          2HB       ARG  79  13.160 -13.228  10.414
  563   2HB   ARG  79          3HB       ARG  79  13.888 -14.035  11.787
  564   1HG   ARG  79          2HG       ARG  79  16.014 -14.310  10.392
  565   2HG   ARG  79          3HG       ARG  79  15.245 -13.233   9.201
  566   1HD   ARG  79          2HD       ARG  79  14.926 -11.573  11.115
  567   2HD   ARG  79          3HD       ARG  79  15.892 -12.670  12.129
  568    HE   ARG  79           HE       ARG  79  17.402 -12.137   9.832
  569   1HH1  ARG  79          2HH2      ARG  79  16.327 -10.302  12.720
  570   2HH1  ARG  79          1HH2      ARG  79  17.287  -8.914  12.243
  571   1HH2  ARG  79          2HH1      ARG  79  18.870 -10.399   9.586
  572   2HH2  ARG  79          1HH1      ARG  79  18.771  -9.057  10.695
  573    H    HIS  80           H        HIS  80  11.095 -15.466   9.049
  574    HA   HIS  80           HA       HIS  80  11.851 -16.106   6.327
  575   1HB   HIS  80          2HB       HIS  80   9.361 -14.549   7.045
  576   2HB   HIS  80          3HB       HIS  80   9.602 -15.640   5.718
  577    HD2  HIS  80           2HD      HIS  80  10.589 -18.260   7.079
  578    HE1  HIS  80           1HE      HIS  80   7.161 -18.095   9.609
  579    HE2  HIS  80           2HE      HIS  80   8.908 -19.605   8.552
  580    H    VAL  81           H        VAL  81  11.366 -14.416   4.374
  581    HA   VAL  81           HA       VAL  81  13.097 -12.185   5.100
  582    HB   VAL  81           HB       VAL  81  13.476 -13.517   3.113
  583   1HG1  VAL  81          1HG1      VAL  81  11.155 -13.614   2.218
  584   2HG1  VAL  81          2HG1      VAL  81  11.341 -11.900   1.731
  585   3HG1  VAL  81          3HG1      VAL  81  12.387 -13.145   1.036
  586   1HG2  VAL  81          1HG2      VAL  81  13.231 -10.527   2.601
  587   2HG2  VAL  81          2HG2      VAL  81  14.547 -11.317   3.499
  588   3HG2  VAL  81          3HG2      VAL  81  14.317 -11.664   1.778
  589    H    GLY  82           H        GLY  82   9.620 -12.505   4.615
  590   1HA   GLY  82          1HA       GLY  82   9.173  -9.644   5.048
  591   2HA   GLY  82          2HA       GLY  82   7.961 -10.944   4.939
  592    H    ASP  83           H        ASP  83  10.628 -11.130   7.342
  593    HA   ASP  83           HA       ASP  83   8.518 -10.877   9.455
  594   1HB   ASP  83          2HB       ASP  83  11.110 -12.437   9.362
  595   2HB   ASP  83          3HB       ASP  83  10.184 -12.164  10.827
  596    H    LEU  84           H        LEU  84   8.523  -9.407  10.943
  597    HA   LEU  84           HA       LEU  84  11.021  -7.987  11.729
  598   1HB   LEU  84          2HB       LEU  84   8.180  -6.923  11.912
  599   2HB   LEU  84          3HB       LEU  84   9.651  -6.072  12.357
  600    HG   LEU  84           HG       LEU  84   8.843  -6.858   9.528
  601   1HD1  LEU  84          1HD1      LEU  84   7.500  -5.050  10.605
  602   2HD1  LEU  84          2HD1      LEU  84   8.987  -4.116  10.853
  603   3HD1  LEU  84          3HD1      LEU  84   8.428  -4.491   9.205
  604   1HD2  LEU  84          1HD2      LEU  84  10.731  -5.416   8.803
  605   2HD2  LEU  84          2HD2      LEU  84  11.233  -5.213  10.494
  606   3HD2  LEU  84          3HD2      LEU  84  11.313  -6.809   9.719
  607    H    GLY  85           H        GLY  85  10.539  -7.059  14.076
  608   1HA   GLY  85          1HA       GLY  85  10.206  -9.423  15.817
  609   2HA   GLY  85          2HA       GLY  85  10.915  -7.856  16.251
  610    H    ASN  86           H        ASN  86   9.785  -6.854  17.790
  611    HA   ASN  86           HA       ASN  86   6.797  -6.787  17.690
  612   1HB   ASN  86          2HB       ASN  86   8.640  -7.382  20.021
  613   2HB   ASN  86          3HB       ASN  86   7.207  -6.412  20.304
  614   1HD2  ASN  86          1HD2      ASN  86   8.322  -9.678  19.741
  615   2HD2  ASN  86          2HD2      ASN  86   6.743 -10.402  19.896
  616    H    VAL  87           H        VAL  87   5.875  -4.885  18.360
  617    HA   VAL  87           HA       VAL  87   7.592  -2.518  19.003
  618    HB   VAL  87           HB       VAL  87   5.476  -1.211  18.196
  619   1HG1  VAL  87          1HG1      VAL  87   7.666  -1.043  17.160
  620   2HG1  VAL  87          2HG1      VAL  87   7.381  -2.537  16.244
  621   3HG1  VAL  87          3HG1      VAL  87   6.411  -1.083  15.912
  622   1HG2  VAL  87          1HG2      VAL  87   5.081  -3.705  16.490
  623   2HG2  VAL  87          2HG2      VAL  87   3.973  -3.147  17.764
  624   3HG2  VAL  87          3HG2      VAL  87   4.242  -2.154  16.332
  625    H    THR  88           H        THR  88   7.620  -2.379  21.126
  626    HA   THR  88           HA       THR  88   5.249  -3.041  22.767
  627    HB   THR  88           HB       THR  88   8.135  -2.512  23.383
  628    HG1  THR  88           1HG      THR  88   8.050  -4.536  24.135
  629   1HG2  THR  88          1HG2      THR  88   7.584  -3.002  25.803
  630   2HG2  THR  88          2HG2      THR  88   7.007  -1.428  25.254
  631   3HG2  THR  88          3HG2      THR  88   5.867  -2.773  25.402
  632    H    ALA  89           H        ALA  89   3.928  -1.550  23.641
  633    HA   ALA  89           HA       ALA  89   4.524   1.283  23.092
  634   1HB   ALA  89          1HB       ALA  89   2.058   1.527  23.776
  635   2HB   ALA  89          2HB       ALA  89   2.391   0.652  22.280
  636   3HB   ALA  89          3HB       ALA  89   1.987  -0.248  23.759
  637    H    ASP  90           H        ASP  90   4.394   2.877  24.508
  638    HA   ASP  90           HA       ASP  90   4.949   2.459  27.340
  639   1HB   ASP  90          2HB       ASP  90   6.164   4.161  26.045
  640   2HB   ASP  90          3HB       ASP  90   4.644   4.914  25.566
  641    H    LYS  91           H        LYS  91   3.628   3.413  28.943
  642    HA   LYS  91           HA       LYS  91   0.865   3.168  29.111
  643   1HB   LYS  91          2HB       LYS  91   1.143   4.851  31.014
  644   2HB   LYS  91          3HB       LYS  91   2.207   3.434  31.074
  645   1HG   LYS  91          2HG       LYS  91   4.068   4.643  30.212
  646   2HG   LYS  91          3HG       LYS  91   3.039   6.027  29.763
  647   1HD   LYS  91          2HD       LYS  91   2.919   6.787  31.977
  648   2HD   LYS  91          3HD       LYS  91   3.594   5.274  32.623
  649   1HE   LYS  91          2HE       LYS  91   5.243   7.262  32.400
  650   2HE   LYS  91          3HE       LYS  91   5.748   5.687  31.765
  651   1HZ   LYS  91          1HZ       LYS  91   6.244   7.498  30.199
  652   2HZ   LYS  91          2HZ       LYS  91   5.280   6.370  29.553
  653   3HZ   LYS  91          3HZ       LYS  91   4.618   7.776  29.996
  654    H    ASP  92           H        ASP  92   2.491   5.807  27.436
  655    HA   ASP  92           HA       ASP  92   0.167   7.582  27.293
  656   1HB   ASP  92          2HB       ASP  92   2.382   8.483  27.001
  657   2HB   ASP  92          3HB       ASP  92   2.783   7.282  25.769
  658    H    GLY  93           H        GLY  93   0.829   4.564  25.933
  659   1HA   GLY  93          1HA       GLY  93  -0.530   3.236  24.629
  660   2HA   GLY  93          2HA       GLY  93  -1.418   4.667  24.039
  661    H    VAL  94           H        VAL  94   2.040   4.823  23.862
  662    HA   VAL  94           HA       VAL  94   1.927   4.303  20.917
  663    HB   VAL  94           HB       VAL  94   2.217   6.653  21.395
  664   1HG1  VAL  94          1HG1      VAL  94   4.987   6.143  22.532
  665   2HG1  VAL  94          2HG1      VAL  94   4.133   7.678  22.356
  666   3HG1  VAL  94          3HG1      VAL  94   3.557   6.483  23.531
  667   1HG2  VAL  94          1HG2      VAL  94   3.966   7.121  19.834
  668   2HG2  VAL  94          2HG2      VAL  94   4.720   5.543  20.113
  669   3HG2  VAL  94          3HG2      VAL  94   3.128   5.642  19.331
  670    H    ALA  95           H        ALA  95   3.221   2.901  20.068
  671    HA   ALA  95           HA       ALA  95   5.758   2.062  21.455
  672   1HB   ALA  95          1HB       ALA  95   4.145   0.192  20.829
  673   2HB   ALA  95          2HB       ALA  95   4.228   0.742  19.147
  674   3HB   ALA  95          3HB       ALA  95   5.693   0.140  19.963
  675    H    ASP  96           H        ASP  96   7.056   3.743  20.941
  676    HA   ASP  96           HA       ASP  96   7.379   4.393  18.082
  677   1HB   ASP  96          2HB       ASP  96   7.292   6.275  19.716
  678   2HB   ASP  96          3HB       ASP  96   8.799   5.670  20.413
  679    H    VAL  97           H        VAL  97   9.192   4.193  17.118
  680    HA   VAL  97           HA       VAL  97  11.089   2.043  18.085
  681    HB   VAL  97           HB       VAL  97   8.948   1.582  16.365
  682   1HG1  VAL  97          1HG1      VAL  97  11.453   1.533  14.648
  683   2HG1  VAL  97          2HG1      VAL  97   9.909   0.768  14.259
  684   3HG1  VAL  97          3HG1      VAL  97  10.011   2.527  14.397
  685   1HG2  VAL  97          1HG2      VAL  97   9.971  -0.678  16.154
  686   2HG2  VAL  97          2HG2      VAL  97  11.449  -0.040  16.905
  687   3HG2  VAL  97          3HG2      VAL  97   9.934  -0.052  17.812
  688    H    SER  98           H        SER  98  13.185   1.806  17.222
  689    HA   SER  98           HA       SER  98  14.217   3.686  15.263
  690   1HB   SER  98          2HB       SER  98  15.658   4.955  16.672
  691   2HB   SER  98          3HB       SER  98  14.004   5.144  17.268
  692    HG   SER  98           HG       SER  98  15.812   3.221  18.302
  693    H    ILE  99           H        ILE  99  15.041   1.873  14.179
  694    HA   ILE  99           HA       ILE  99  17.439   0.610  15.297
  695    HB   ILE  99           HB       ILE  99  16.574  -1.643  14.523
  696   1HG1  ILE  99          2HG1      ILE  99  14.610  -1.455  13.405
  697   2HG1  ILE  99          3HG1      ILE  99  14.349  -2.335  14.875
  698   1HG2  ILE  99          1HG2      ILE  99  17.070  -1.005  16.865
  699   2HG2  ILE  99          2HG2      ILE  99  15.371  -0.539  17.077
  700   3HG2  ILE  99          3HG2      ILE  99  15.798  -2.224  16.731
  701   1HD1  ILE  99          1HD1      ILE  99  12.446  -0.968  14.608
  702   2HD1  ILE  99          2HD1      ILE  99  13.396  -0.232  15.917
  703   3HD1  ILE  99          3HD1      ILE  99  13.413   0.476  14.288
  704    H    GLU 100           H        GLU 100  18.328  -1.064  13.610
  705    HA   GLU 100           HA       GLU 100  17.816  -0.519  10.836
  706   1HB   GLU 100          2HB       GLU 100  19.601   1.084  11.272
  707   2HB   GLU 100          3HB       GLU 100  20.541  -0.120  12.154
  708   1HG   GLU 100          2HG       GLU 100  21.055  -1.344  10.137
  709   2HG   GLU 100          3HG       GLU 100  19.877  -0.411   9.200
  710    H    ASP 101           H        ASP 101  18.344  -2.447   9.627
  711    HA   ASP 101           HA       ASP 101  19.751  -4.602  11.018
  712   1HB   ASP 101          2HB       ASP 101  17.150  -4.733  11.459
  713   2HB   ASP 101          3HB       ASP 101  17.106  -5.398   9.831
  714    H    SER 102           H        SER 102  20.205  -6.412   9.642
  715    HA   SER 102           HA       SER 102  21.044  -5.430   6.959
  716   1HB   SER 102          2HB       SER 102  23.297  -6.526   7.508
  717   2HB   SER 102          3HB       SER 102  22.914  -5.001   8.303
  718    HG   SER 102           HG       SER 102  22.228  -6.244  10.140
  719    H    VAL 103           H        VAL 103  19.103  -6.793   6.418
  720    HA   VAL 103           HA       VAL 103  20.198  -9.037   5.083
  721    HB   VAL 103           HB       VAL 103  19.697 -10.227   7.251
  722   1HG1  VAL 103          1HG1      VAL 103  16.769 -10.026   6.508
  723   2HG1  VAL 103          2HG1      VAL 103  17.494 -10.855   7.883
  724   3HG1  VAL 103          3HG1      VAL 103  17.536  -9.081   7.809
  725   1HG2  VAL 103          1HG2      VAL 103  18.773 -12.210   6.187
  726   2HG2  VAL 103          2HG2      VAL 103  18.173 -11.245   4.822
  727   3HG2  VAL 103          3HG2      VAL 103  19.920 -11.417   5.095
  728    H    ILE 104           H        ILE 104  17.112  -7.608   6.180
  729    HA   ILE 104           HA       ILE 104  15.975  -7.700   3.485
  730    HB   ILE 104           HB       ILE 104  14.101  -6.625   4.361
  731   1HG1  ILE 104          2HG1      ILE 104  14.976  -4.784   5.643
  732   2HG1  ILE 104          3HG1      ILE 104  13.814  -5.688   6.589
  733   1HG2  ILE 104          1HG2      ILE 104  13.317  -8.076   6.082
  734   2HG2  ILE 104          2HG2      ILE 104  14.350  -8.985   4.970
  735   3HG2  ILE 104          3HG2      ILE 104  14.964  -8.507   6.566
  736   1HD1  ILE 104          1HD1      ILE 104  15.624  -4.976   8.000
  737   2HD1  ILE 104          2HD1      ILE 104  15.688  -6.741   7.874
  738   3HD1  ILE 104          3HD1      ILE 104  16.836  -5.727   6.961
  739    H    SER 105           H        SER 105  15.671  -5.923   2.149
  740    HA   SER 105           HA       SER 105  17.318  -3.468   2.519
  741   1HB   SER 105          2HB       SER 105  18.324  -3.959   0.371
  742   2HB   SER 105          3HB       SER 105  18.658  -5.323   1.456
  743    HG   SER 105           HG       SER 105  17.874  -6.045  -0.653
  744    H    LEU 106           H        LEU 106  16.930  -1.844   0.752
  745    HA   LEU 106           HA       LEU 106  14.096  -1.929  -0.014
  746   1HB   LEU 106          2HB       LEU 106  16.153   0.234  -0.604
  747   2HB   LEU 106          3HB       LEU 106  14.506   0.215  -1.186
  748    HG   LEU 106           HG       LEU 106  15.485   0.706   1.602
  749   1HD1  LEU 106          1HD1      LEU 106  13.386   2.107  -0.118
  750   2HD1  LEU 106          2HD1      LEU 106  14.129   2.717   1.375
  751   3HD1  LEU 106          3HD1      LEU 106  15.097   2.557  -0.103
  752   1HD2  LEU 106          1HD2      LEU 106  12.697  -0.199   0.945
  753   2HD2  LEU 106          2HD2      LEU 106  13.848  -0.841   2.147
  754   3HD2  LEU 106          3HD2      LEU 106  13.123   0.742   2.396
  755    H    SER 107           H        SER 107  13.833  -3.478  -1.408
  756    HA   SER 107           HA       SER 107  15.177  -3.339  -4.036
  757   1HB   SER 107          2HB       SER 107  16.776  -4.566  -2.614
  758   2HB   SER 107          3HB       SER 107  15.520  -5.759  -2.231
  759    HG   SER 107           HG       SER 107  15.317  -5.842  -4.642
  760    H    GLY 108           H        GLY 108  12.213  -3.942  -2.437
  761   1HA   GLY 108          1HA       GLY 108  10.240  -4.146  -3.641
  762   2HA   GLY 108          2HA       GLY 108  11.159  -4.639  -5.079
  763    H    ASP 109           H        ASP 109  10.769  -6.613  -5.641
  764    HA   ASP 109           HA       ASP 109   9.248  -8.356  -4.217
  765   1HB   ASP 109          2HB       ASP 109  11.172  -9.050  -6.504
  766   2HB   ASP 109          3HB       ASP 109   9.733  -9.960  -6.076
  767    H    HIS 110           H        HIS 110  12.671  -8.042  -4.266
  768    HA   HIS 110           HA       HIS 110  13.270 -10.561  -2.925
  769   1HB   HIS 110          2HB       HIS 110  14.968  -8.063  -3.259
  770   2HB   HIS 110          3HB       HIS 110  15.546  -9.668  -2.832
  771    HD1  HIS 110           1HD      HIS 110  16.477  -8.044  -5.465
  772    HD2  HIS 110           2HD      HIS 110  13.604 -11.081  -5.277
  773    HE1  HIS 110           1HE      HIS 110  16.353  -9.036  -7.836
  774    H    SER 111           H        SER 111  12.218  -7.396  -1.682
  775    HA   SER 111           HA       SER 111  12.132  -8.393   0.904
  776   1HB   SER 111          2HB       SER 111  14.609  -6.721   0.351
  777   2HB   SER 111          3HB       SER 111  13.887  -6.722   1.968
  778    HG   SER 111           HG       SER 111  14.482  -9.156   0.745
  779    H    ILE 112           H        ILE 112  13.167  -5.052   0.992
  780    HA   ILE 112           HA       ILE 112  10.442  -4.355   1.899
  781    HB   ILE 112           HB       ILE 112  13.058  -2.845   2.173
  782   1HG1  ILE 112          2HG1      ILE 112  13.333  -4.789   3.474
  783   2HG1  ILE 112          3HG1      ILE 112  13.017  -3.469   4.575
  784   1HG2  ILE 112          1HG2      ILE 112  11.080  -1.351   2.315
  785   2HG2  ILE 112          2HG2      ILE 112  10.470  -2.336   3.666
  786   3HG2  ILE 112          3HG2      ILE 112  11.981  -1.447   3.828
  787   1HD1  ILE 112          1HD1      ILE 112  11.008  -5.627   3.759
  788   2HD1  ILE 112          2HD1      ILE 112  11.837  -5.484   5.310
  789   3HD1  ILE 112          3HD1      ILE 112  10.651  -4.262   4.846
  790    H    ILE 113           H        ILE 113   9.449  -2.674   1.024
  791    HA   ILE 113           HA       ILE 113   8.523  -1.309  -0.607
  792    HB   ILE 113           HB       ILE 113  10.795  -2.146  -2.416
  793   1HG1  ILE 113          2HG1      ILE 113  10.791  -0.332  -0.310
  794   2HG1  ILE 113          3HG1      ILE 113  11.874  -0.349  -1.647
  795   1HG2  ILE 113          1HG2      ILE 113   9.882  -0.525  -4.026
  796   2HG2  ILE 113          2HG2      ILE 113   8.850  -1.923  -3.794
  797   3HG2  ILE 113          3HG2      ILE 113   8.411  -0.381  -3.030
  798   1HD1  ILE 113          1HD1      ILE 113  10.369   1.328  -2.804
  799   2HD1  ILE 113          2HD1      ILE 113   9.292   1.264  -1.381
  800   3HD1  ILE 113          3HD1      ILE 113  10.949   1.893  -1.241
  801    H    GLY 114           H        GLY 114   6.707  -1.977  -1.571
  802   1HA   GLY 114          1HA       GLY 114   5.284  -3.183  -2.857
  803   2HA   GLY 114          2HA       GLY 114   6.664  -4.170  -3.393
  804    H    ARG 115           H        ARG 115   6.117  -4.234   0.037
  805    HA   ARG 115           HA       ARG 115   4.441  -6.726  -0.146
  806   1HB   ARG 115          2HB       ARG 115   6.700  -6.050   1.762
  807   2HB   ARG 115          3HB       ARG 115   5.529  -7.360   2.013
  808   1HG   ARG 115          2HG       ARG 115   6.266  -8.504   0.008
  809   2HG   ARG 115          3HG       ARG 115   7.473  -7.223  -0.282
  810   1HD   ARG 115          2HD       ARG 115   8.587  -7.724   1.850
  811   2HD   ARG 115          3HD       ARG 115   7.277  -8.801   2.330
  812    HE   ARG 115           HE       ARG 115   8.548 -10.466   1.494
  813   1HH1  ARG 115          2HH2      ARG 115   9.372  -7.773  -0.690
  814   2HH1  ARG 115          1HH2      ARG 115  10.009  -8.898  -1.859
  815   1HH2  ARG 115          2HH1      ARG 115   9.598 -11.651   0.164
  816   2HH2  ARG 115          1HH1      ARG 115  10.196 -11.034  -1.399
  817    H    THR 116           H        THR 116   3.407  -7.057   2.278
  818    HA   THR 116           HA       THR 116   2.102  -4.408   2.960
  819    HB   THR 116           HB       THR 116   0.752  -7.118   2.992
  820    HG1  THR 116           1HG      THR 116  -0.124  -6.627   1.150
  821   1HG2  THR 116          1HG2      THR 116  -0.329  -5.621   4.495
  822   2HG2  THR 116          2HG2      THR 116  -0.219  -4.253   3.357
  823   3HG2  THR 116          3HG2      THR 116  -1.294  -5.625   3.010
  824    H    LEU 117           H        LEU 117   2.686  -3.772   5.012
  825    HA   LEU 117           HA       LEU 117   3.536  -5.824   6.982
  826   1HB   LEU 117          2HB       LEU 117   5.187  -4.226   6.720
  827   2HB   LEU 117          3HB       LEU 117   4.035  -2.892   6.598
  828    HG   LEU 117           HG       LEU 117   3.656  -2.974   9.017
  829   1HD1  LEU 117          1HD1      LEU 117   5.660  -5.270   8.962
  830   2HD1  LEU 117          2HD1      LEU 117   5.287  -4.324  10.420
  831   3HD1  LEU 117          3HD1      LEU 117   4.022  -5.259   9.657
  832   1HD2  LEU 117          1HD2      LEU 117   5.883  -2.146   9.680
  833   2HD2  LEU 117          2HD2      LEU 117   6.601  -2.889   8.233
  834   3HD2  LEU 117          3HD2      LEU 117   5.437  -1.557   8.076
  835    H    VAL 118           H        VAL 118   2.372  -6.432   8.657
  836    HA   VAL 118           HA       VAL 118  -0.085  -4.858   9.390
  837    HB   VAL 118           HB       VAL 118  -0.673  -6.941   8.295
  838   1HG1  VAL 118          1HG1      VAL 118   0.899  -8.372  10.477
  839   2HG1  VAL 118          2HG1      VAL 118  -0.216  -9.148   9.352
  840   3HG1  VAL 118          3HG1      VAL 118   1.252  -8.365   8.744
  841   1HG2  VAL 118          1HG2      VAL 118  -2.103  -6.084  10.149
  842   2HG2  VAL 118          2HG2      VAL 118  -2.227  -7.828   9.883
  843   3HG2  VAL 118          3HG2      VAL 118  -1.285  -7.222  11.250
  844    H    VAL 119           H        VAL 119  -0.466  -4.443  11.512
  845    HA   VAL 119           HA       VAL 119   1.534  -5.440  13.513
  846    HB   VAL 119           HB       VAL 119   0.708  -3.654  15.045
  847   1HG1  VAL 119          1HG1      VAL 119   2.851  -3.266  14.121
  848   2HG1  VAL 119          2HG1      VAL 119   2.199  -2.875  12.515
  849   3HG1  VAL 119          3HG1      VAL 119   1.974  -1.766  13.883
  850   1HG2  VAL 119          1HG2      VAL 119  -0.415  -1.707  14.268
  851   2HG2  VAL 119          2HG2      VAL 119  -0.379  -2.257  12.587
  852   3HG2  VAL 119          3HG2      VAL 119  -1.392  -3.088  13.780
  853    H    HIS 120           H        HIS 120   0.745  -6.242  15.472
  854    HA   HIS 120           HA       HIS 120  -1.928  -7.550  15.253
  855   1HB   HIS 120          2HB       HIS 120   0.749  -8.510  16.326
  856   2HB   HIS 120          3HB       HIS 120  -0.759  -9.393  16.459
  857    HD1  HIS 120           1HD      HIS 120  -1.888 -10.162  14.123
  858    HD2  HIS 120           2HD      HIS 120   2.048  -8.817  13.954
  859    HE1  HIS 120           1HE      HIS 120  -1.002 -10.903  11.800
  860    H    GLU 121           H        GLU 121  -3.231  -7.840  17.067
  861    HA   GLU 121           HA       GLU 121  -3.131  -5.681  18.918
  862   1HB   GLU 121          2HB       GLU 121  -5.158  -6.767  19.920
  863   2HB   GLU 121          3HB       GLU 121  -5.252  -6.373  18.210
  864   1HG   GLU 121          2HG       GLU 121  -4.852  -8.736  17.600
  865   2HG   GLU 121          3HG       GLU 121  -4.638  -9.148  19.272
  866    H    LYS 122           H        LYS 122  -1.864  -8.888  19.246
  867    HA   LYS 122           HA       LYS 122  -1.040  -8.288  22.060
  868   1HB   LYS 122          2HB       LYS 122  -1.478 -10.989  20.713
  869   2HB   LYS 122          3HB       LYS 122  -0.649 -10.800  22.229
  870   1HG   LYS 122          2HG       LYS 122  -2.743 -11.533  22.828
  871   2HG   LYS 122          3HG       LYS 122  -2.744  -9.818  23.248
  872   1HD   LYS 122          2HD       LYS 122  -4.216  -9.278  21.471
  873   2HD   LYS 122          3HD       LYS 122  -3.827 -10.777  20.593
  874   1HE   LYS 122          2HE       LYS 122  -4.931 -12.034  22.538
  875   2HE   LYS 122          3HE       LYS 122  -5.549 -10.460  23.077
  876   1HZ   LYS 122          1HZ       LYS 122  -6.053 -11.694  20.418
  877   2HZ   LYS 122          2HZ       LYS 122  -7.158 -11.568  21.635
  878   3HZ   LYS 122          3HZ       LYS 122  -6.610 -10.230  20.878
  879    H    ALA 123           H        ALA 123   1.036  -9.615  22.469
  880    HA   ALA 123           HA       ALA 123   3.357  -8.797  21.059
  881   1HB   ALA 123          1HB       ALA 123   4.406 -10.480  22.427
  882   2HB   ALA 123          2HB       ALA 123   3.132  -9.708  23.410
  883   3HB   ALA 123          3HB       ALA 123   2.866 -11.306  22.708
  884    H    ASP 124           H        ASP 124   4.580  -9.929  19.452
  885    HA   ASP 124           HA       ASP 124   3.471 -12.409  18.180
  886   1HB   ASP 124          2HB       ASP 124   4.499 -10.597  16.745
  887   2HB   ASP 124          3HB       ASP 124   6.029 -10.859  17.553
  888    H    ASP 125           H        ASP 125   4.508 -14.450  18.713
  889    HA   ASP 125           HA       ASP 125   6.101 -14.407  21.209
  890   1HB   ASP 125          2HB       ASP 125   4.933 -16.381  21.184
  891   2HB   ASP 125          3HB       ASP 125   4.966 -16.529  19.429
  892    H    LEU 126           H        LEU 126   6.601 -14.960  17.789
  893    HA   LEU 126           HA       LEU 126   8.241 -14.688  16.373
  894   1HB   LEU 126          2HB       LEU 126  10.017 -13.763  18.641
  895   2HB   LEU 126          3HB       LEU 126  10.411 -13.633  16.967
  896    HG   LEU 126           HG       LEU 126   7.834 -12.362  17.941
  897   1HD1  LEU 126          1HD1      LEU 126   9.263 -10.252  18.141
  898   2HD1  LEU 126          2HD1      LEU 126   9.411 -11.455  19.451
  899   3HD1  LEU 126          3HD1      LEU 126  10.654 -11.345  18.207
  900   1HD2  LEU 126          1HD2      LEU 126   8.217 -10.931  15.992
  901   2HD2  LEU 126          2HD2      LEU 126   9.796 -11.695  15.690
  902   3HD2  LEU 126          3HD2      LEU 126   8.294 -12.612  15.484
  903    H    GLY 127           H        GLY 127   7.778 -17.336  17.360
  904   1HA   GLY 127          1HA       GLY 127   8.706 -19.141  16.199
  905   2HA   GLY 127          2HA       GLY 127  10.304 -18.388  16.221
  906    H    LYS 128           H        LYS 128   8.493 -18.872  19.296
  907    HA   LYS 128           HA       LYS 128   9.833 -21.317  19.848
  908   1HB   LYS 128          2HB       LYS 128  11.301 -18.922  20.137
  909   2HB   LYS 128          3HB       LYS 128  10.739 -19.261  21.797
  910   1HG   LYS 128          2HG       LYS 128  11.456 -21.505  21.517
  911   2HG   LYS 128          3HG       LYS 128  12.015 -21.251  19.860
  912   1HD   LYS 128          2HD       LYS 128  13.537 -19.398  20.674
  913   2HD   LYS 128          3HD       LYS 128  13.303 -20.005  22.325
  914   1HE   LYS 128          2HE       LYS 128  14.437 -22.030  21.848
  915   2HE   LYS 128          3HE       LYS 128  14.121 -21.906  20.108
  916   1HZ   LYS 128          1HZ       LYS 128  16.450 -21.401  20.686
  917   2HZ   LYS 128          2HZ       LYS 128  15.743 -20.253  19.845
  918   3HZ   LYS 128          3HZ       LYS 128  15.954 -20.017  21.452
  919    H    GLY 129           H        GLY 129   7.050 -19.780  20.224
  920   1HA   GLY 129          1HA       GLY 129   6.303 -20.661  22.883
  921   2HA   GLY 129          2HA       GLY 129   5.190 -20.440  21.505
  922    H    GLY 130           H        GLY 130   6.552 -22.673  23.522
  923   1HA   GLY 130          1HA       GLY 130   7.127 -24.929  21.940
  924   2HA   GLY 130          2HA       GLY 130   6.750 -24.955  23.675
  925    H    ASN 131           H        ASN 131   4.726 -24.138  20.896
  926    HA   ASN 131           HA       ASN 131   2.752 -26.278  21.603
  927   1HB   ASN 131          2HB       ASN 131   2.400 -23.716  19.961
  928   2HB   ASN 131          3HB       ASN 131   1.145 -24.909  20.306
  929   1HD2  ASN 131          1HD2      ASN 131   2.442 -21.945  21.263
  930   2HD2  ASN 131          2HD2      ASN 131   1.732 -21.939  22.877
  931    H    GLU 132           H        GLU 132   3.300 -24.556  18.621
  932    HA   GLU 132           HA       GLU 132   4.493 -26.320  16.843
  933   1HB   GLU 132          2HB       GLU 132   2.662 -27.843  17.243
  934   2HB   GLU 132          3HB       GLU 132   1.453 -26.593  17.062
  935   1HG   GLU 132          2HG       GLU 132   3.296 -27.085  14.726
  936   2HG   GLU 132          3HG       GLU 132   2.219 -28.390  15.195
  937    H    GLU 133           H        GLU 133   1.423 -24.567  16.464
  938    HA   GLU 133           HA       GLU 133   1.922 -22.944  14.500
  939   1HB   GLU 133          2HB       GLU 133  -0.123 -23.337  16.137
  940   2HB   GLU 133          3HB       GLU 133   0.351 -21.774  16.777
  941   1HG   GLU 133          2HG       GLU 133  -0.307 -22.433  13.861
  942   2HG   GLU 133          3HG       GLU 133  -1.412 -21.678  15.012
  943    H    SER 134           H        SER 134   2.979 -21.946  17.810
  944    HA   SER 134           HA       SER 134   3.807 -19.317  17.091
  945   1HB   SER 134          2HB       SER 134   5.214 -20.840  19.205
  946   2HB   SER 134          3HB       SER 134   4.616 -19.179  19.234
  947    HG   SER 134           HG       SER 134   2.572 -19.916  19.719
  948    H    THR 135           H        THR 135   5.313 -22.214  16.150
  949    HA   THR 135           HA       THR 135   7.727 -20.639  15.289
  950    HB   THR 135           HB       THR 135   8.314 -22.568  16.682
  951    HG1  THR 135           1HG      THR 135   8.984 -22.777  13.973
  952   1HG2  THR 135          1HG2      THR 135   8.254 -24.858  15.546
  953   2HG2  THR 135          2HG2      THR 135   6.762 -24.295  16.287
  954   3HG2  THR 135          3HG2      THR 135   6.954 -24.213  14.516
  955    H    LYS 136           H        LYS 136   4.803 -21.756  14.154
  956    HA   LYS 136           HA       LYS 136   5.611 -21.829  11.312
  957   1HB   LYS 136          2HB       LYS 136   2.969 -22.057  12.786
  958   2HB   LYS 136          3HB       LYS 136   3.049 -21.890  11.037
  959   1HG   LYS 136          2HG       LYS 136   4.011 -23.976  10.702
  960   2HG   LYS 136          3HG       LYS 136   4.665 -24.083  12.342
  961   1HD   LYS 136          2HD       LYS 136   2.702 -25.602  11.867
  962   2HD   LYS 136          3HD       LYS 136   2.603 -24.594  13.300
  963   1HE   LYS 136          2HE       LYS 136   1.157 -22.962  12.018
  964   2HE   LYS 136          3HE       LYS 136   1.181 -24.094  10.650
  965   1HZ   LYS 136          1HZ       LYS 136   0.186 -24.729  13.382
  966   2HZ   LYS 136          2HZ       LYS 136  -0.794 -24.468  12.066
  967   3HZ   LYS 136          3HZ       LYS 136   0.242 -25.774  12.232
  968    H    THR 137           H        THR 137   3.026 -19.807  12.945
  969    HA   THR 137           HA       THR 137   3.801 -17.643  11.026
  970    HB   THR 137           HB       THR 137   1.799 -16.494  11.705
  971    HG1  THR 137           1HG      THR 137   1.028 -18.664  13.328
  972   1HG2  THR 137          1HG2      THR 137   0.061 -18.091  10.950
  973   2HG2  THR 137          2HG2      THR 137   1.482 -18.037   9.887
  974   3HG2  THR 137          3HG2      THR 137   1.256 -19.402  10.997
  975    H    GLY 138           H        GLY 138   3.899 -18.226  14.514
  976   1HA   GLY 138          1HA       GLY 138   5.412 -16.760  15.881
  977   2HA   GLY 138          2HA       GLY 138   4.765 -15.379  14.943
  978    H    ASN 139           H        ASN 139   2.078 -17.072  14.994
  979    HA   ASN 139           HA       ASN 139   0.238 -17.311  16.290
  980   1HB   ASN 139          2HB       ASN 139   1.902 -18.873  17.074
  981   2HB   ASN 139          3HB       ASN 139   2.411 -17.785  18.392
  982   1HD2  ASN 139          1HD2      ASN 139  -0.373 -19.509  17.005
  983   2HD2  ASN 139          2HD2      ASN 139  -0.961 -20.094  18.588
  984    H    ALA 140           H        ALA 140   1.226 -14.638  16.000
  985    HA   ALA 140           HA       ALA 140   1.331 -13.093  18.235
  986   1HB   ALA 140          1HB       ALA 140   0.597 -12.209  15.412
  987   2HB   ALA 140          2HB       ALA 140   1.368 -11.221  16.676
  988   3HB   ALA 140          3HB       ALA 140   2.239 -12.592  15.983
  989    H    GLY 141           H        GLY 141  -1.160 -14.494  18.497
  990   1HA   GLY 141          1HA       GLY 141  -3.113 -14.267  19.578
  991   2HA   GLY 141          2HA       GLY 141  -2.529 -12.666  20.005
  992    H    SER 142           H        SER 142  -2.884 -11.971  16.991
  993    HA   SER 142           HA       SER 142  -5.004 -12.405  15.548
  994   1HB   SER 142          2HB       SER 142  -6.641 -12.533  17.166
  995   2HB   SER 142          3HB       SER 142  -6.178 -11.010  17.911
  996    HG   SER 142           HG       SER 142  -7.497 -10.042  16.795
  997    H    ARG 143           H        ARG 143  -6.265 -10.061  14.807
  998    HA   ARG 143           HA       ARG 143  -4.151  -8.730  13.288
  999   1HB   ARG 143          2HB       ARG 143  -5.856  -7.947  11.916
 1000   2HB   ARG 143          3HB       ARG 143  -6.438  -9.517  12.425
 1001   1HG   ARG 143          2HG       ARG 143  -7.377  -6.778  13.405
 1002   2HG   ARG 143          3HG       ARG 143  -8.253  -7.904  12.383
 1003   1HD   ARG 143          2HD       ARG 143  -8.488  -9.491  14.263
 1004   2HD   ARG 143          3HD       ARG 143  -7.484  -8.443  15.273
 1005    HE   ARG 143           HE       ARG 143  -9.243  -7.240  15.833
 1006   1HH1  ARG 143          2HH2      ARG 143 -10.195  -8.861  12.850
 1007   2HH1  ARG 143          1HH2      ARG 143 -11.823  -8.252  12.908
 1008   1HH2  ARG 143          2HH1      ARG 143 -11.360  -6.469  15.854
 1009   2HH2  ARG 143          1HH1      ARG 143 -12.461  -6.864  14.569
 1010    H    LEU 144           H        LEU 144  -4.543  -6.223  12.863
 1011    HA   LEU 144           HA       LEU 144  -5.774  -4.627  14.854
 1012   1HB   LEU 144          2HB       LEU 144  -3.599  -5.275  16.060
 1013   2HB   LEU 144          3HB       LEU 144  -2.764  -4.313  14.873
 1014    HG   LEU 144           HG       LEU 144  -4.009  -2.303  15.634
 1015   1HD1  LEU 144          1HD1      LEU 144  -6.023  -3.333  16.615
 1016   2HD1  LEU 144          2HD1      LEU 144  -5.023  -4.176  17.820
 1017   3HD1  LEU 144          3HD1      LEU 144  -5.158  -2.414  17.850
 1018   1HD2  LEU 144          1HD2      LEU 144  -2.710  -2.110  17.743
 1019   2HD2  LEU 144          2HD2      LEU 144  -2.432  -3.859  17.738
 1020   3HD2  LEU 144          3HD2      LEU 144  -1.749  -2.843  16.453
 1021    H    ALA 145           H        ALA 145  -3.106  -2.940  13.564
 1022    HA   ALA 145           HA       ALA 145  -4.712  -1.887  11.276
 1023   1HB   ALA 145          1HB       ALA 145  -4.064  -0.217  12.993
 1024   2HB   ALA 145          2HB       ALA 145  -2.356  -0.645  12.775
 1025   3HB   ALA 145          3HB       ALA 145  -3.256   0.102  11.451
 1026    H    CYS 146           H        CYS 146  -3.197  -1.140   9.398
 1027    HA   CYS 146           HA       CYS 146  -0.960  -2.942   8.779
 1028   1HB   CYS 146          2HB       CYS 146  -3.060  -4.321   8.556
 1029   2HB   CYS 146          3HB       CYS 146  -3.623  -3.193   7.304
 1030    HG   CYS 146           HG       CYS 146  -0.617  -4.628   7.260
 1031    H    GLY 147           H        GLY 147   0.142  -2.375   6.788
 1032   1HA   GLY 147          1HA       GLY 147  -0.782  -0.077   5.174
 1033   2HA   GLY 147          2HA       GLY 147   0.636   0.215   6.162
 1034    H    VAL 148           H        VAL 148   0.230  -0.035   3.132
 1035    HA   VAL 148           HA       VAL 148   1.968  -2.359   2.490
 1036    HB   VAL 148           HB       VAL 148   0.739  -0.211   0.766
 1037   1HG1  VAL 148          1HG1      VAL 148   1.450  -1.560  -1.221
 1038   2HG1  VAL 148          2HG1      VAL 148   2.820  -0.824  -0.395
 1039   3HG1  VAL 148          3HG1      VAL 148   2.466  -2.556  -0.167
 1040   1HG2  VAL 148          1HG2      VAL 148  -0.832  -1.877   1.596
 1041   2HG2  VAL 148          2HG2      VAL 148  -0.522  -2.179  -0.119
 1042   3HG2  VAL 148          3HG2      VAL 148   0.249  -3.200   1.097
 1043    H    ILE 149           H        ILE 149   4.111  -2.252   1.589
 1044    HA   ILE 149           HA       ILE 149   5.631   0.089   2.615
 1045    HB   ILE 149           HB       ILE 149   6.739  -2.421   1.323
 1046   1HG1  ILE 149          2HG1      ILE 149   6.131  -1.876   4.253
 1047   2HG1  ILE 149          3HG1      ILE 149   5.434  -3.144   3.268
 1048   1HG2  ILE 149          1HG2      ILE 149   8.787  -1.686   2.423
 1049   2HG2  ILE 149          2HG2      ILE 149   8.190  -0.355   1.455
 1050   3HG2  ILE 149          3HG2      ILE 149   7.951  -0.338   3.216
 1051   1HD1  ILE 149          1HD1      ILE 149   7.062  -4.126   4.712
 1052   2HD1  ILE 149          2HD1      ILE 149   7.712  -4.188   3.055
 1053   3HD1  ILE 149          3HD1      ILE 149   8.305  -2.983   4.232
 1054    H    GLY 150           H        GLY 150   5.461   1.862   1.285
 1055   1HA   GLY 150          1HA       GLY 150   6.185   1.498  -1.616
 1056   2HA   GLY 150          2HA       GLY 150   5.040   2.715  -1.015
 1057    H    ILE 151           H        ILE 151   7.139   3.574  -2.594
 1058    HA   ILE 151           HA       ILE 151   9.317   4.590  -0.913
 1059    HB   ILE 151           HB       ILE 151   9.326   6.103  -3.224
 1060   1HG1  ILE 151          2HG1      ILE 151   9.290   4.557  -5.067
 1061   2HG1  ILE 151          3HG1      ILE 151   8.473   3.335  -4.107
 1062   1HG2  ILE 151          1HG2      ILE 151  11.295   4.933  -3.815
 1063   2HG2  ILE 151          2HG2      ILE 151  11.240   5.054  -2.054
 1064   3HG2  ILE 151          3HG2      ILE 151  10.838   3.523  -2.864
 1065   1HD1  ILE 151          1HD1      ILE 151   6.999   4.798  -5.611
 1066   2HD1  ILE 151          2HD1      ILE 151   6.500   4.761  -3.919
 1067   3HD1  ILE 151          3HD1      ILE 151   7.392   6.162  -4.577
 1068    H    ALA 152           H        ALA 152   9.197   6.367   0.361
 1069    HA   ALA 152           HA       ALA 152   7.463   8.653  -0.511
 1070   1HB   ALA 152          1HB       ALA 152   9.163   8.274   2.004
 1071   2HB   ALA 152          2HB       ALA 152   8.041   9.608   1.661
 1072   3HB   ALA 152          3HB       ALA 152   7.423   7.959   1.868
 1073    H    GLN 153           H        GLN 153  10.742   7.544  -0.095
 1074    HA   GLN 153           HA       GLN 153  12.565   7.830  -1.254
 1075   1HB   GLN 153          2HB       GLN 153  10.985   8.453  -3.203
 1076   2HB   GLN 153          3HB       GLN 153  11.382  10.136  -2.842
 1077   1HG   GLN 153          2HG       GLN 153  12.798   9.461  -4.609
 1078   2HG   GLN 153          3HG       GLN 153  13.836   9.527  -3.194
 1079   1HE2  GLN 153          1HE2      GLN 153  13.754   7.845  -5.879
 1080   2HE2  GLN 153          2HE2      GLN 153  14.036   6.204  -5.279
 1081    HA   ALA   1           HA       ALA   1   8.144  -9.589 -16.589
 1082   1HB   ALA   1          1HB       ALA   1   5.884  -9.005 -17.340
 1083   2HB   ALA   1          2HB       ALA   1   6.350 -10.599 -17.957
 1084   3HB   ALA   1          3HB       ALA   1   5.241 -10.475 -16.576
 1085    H    THR   2           H        THR   2   6.732  -7.560 -15.785
 1086    HA   THR   2           HA       THR   2   7.525  -7.497 -12.928
 1087    HB   THR   2           HB       THR   2   7.576  -5.055 -13.257
 1088    HG1  THR   2           1HG      THR   2   6.928  -5.538 -15.984
 1089   1HG2  THR   2          1HG2      THR   2   9.364  -4.878 -14.884
 1090   2HG2  THR   2          2HG2      THR   2   9.593  -6.352 -13.925
 1091   3HG2  THR   2          3HG2      THR   2   8.968  -6.456 -15.588
 1092    H    LYS   3           H        LYS   3   5.042  -8.789 -12.917
 1093    HA   LYS   3           HA       LYS   3   3.033  -6.761 -12.913
 1094   1HB   LYS   3          2HB       LYS   3   2.783  -9.560 -11.907
 1095   2HB   LYS   3          3HB       LYS   3   1.433  -8.452 -12.131
 1096   1HG   LYS   3          2HG       LYS   3   1.897  -8.349 -14.535
 1097   2HG   LYS   3          3HG       LYS   3   3.320  -9.399 -14.308
 1098   1HD   LYS   3          2HD       LYS   3   1.850 -11.224 -13.491
 1099   2HD   LYS   3          3HD       LYS   3   0.435 -10.181 -13.693
 1100   1HE   LYS   3          2HE       LYS   3   0.662 -11.748 -15.599
 1101   2HE   LYS   3          3HE       LYS   3   0.810 -10.054 -16.106
 1102   1HZ   LYS   3          1HZ       LYS   3   3.161 -10.262 -16.106
 1103   2HZ   LYS   3          2HZ       LYS   3   3.116 -11.890 -15.755
 1104   3HZ   LYS   3          3HZ       LYS   3   2.511 -11.199 -17.179
 1105    H    ALA   4           H        ALA   4   2.056  -5.598 -11.554
 1106    HA   ALA   4           HA       ALA   4   2.326  -6.017  -8.617
 1107   1HB   ALA   4          1HB       ALA   4   2.302  -3.283  -9.968
 1108   2HB   ALA   4          2HB       ALA   4   2.526  -3.624  -8.244
 1109   3HB   ALA   4          3HB       ALA   4   3.784  -4.093  -9.380
 1110    H    VAL   5           H        VAL   5   0.445  -5.277  -7.439
 1111    HA   VAL   5           HA       VAL   5  -2.063  -5.072  -9.085
 1112    HB   VAL   5           HB       VAL   5  -1.324  -7.132  -7.027
 1113   1HG1  VAL   5          1HG1      VAL   5  -3.691  -8.043  -7.235
 1114   2HG1  VAL   5          2HG1      VAL   5  -3.542  -6.545  -6.320
 1115   3HG1  VAL   5          3HG1      VAL   5  -4.132  -6.494  -7.990
 1116   1HG2  VAL   5          1HG2      VAL   5  -2.250  -7.416  -9.880
 1117   2HG2  VAL   5          2HG2      VAL   5  -0.655  -7.809  -9.199
 1118   3HG2  VAL   5          3HG2      VAL   5  -2.060  -8.769  -8.737
 1119    H    ALA   6           H        ALA   6  -3.773  -4.074  -8.149
 1120    HA   ALA   6           HA       ALA   6  -3.529  -3.231  -5.292
 1121   1HB   ALA   6          1HB       ALA   6  -3.026  -1.313  -6.698
 1122   2HB   ALA   6          2HB       ALA   6  -4.543  -1.534  -7.599
 1123   3HB   ALA   6          3HB       ALA   6  -4.581  -1.081  -5.881
 1124    H    VAL   7           H        VAL   7  -4.995  -4.310  -4.193
 1125    HA   VAL   7           HA       VAL   7  -7.644  -4.995  -5.231
 1126    HB   VAL   7           HB       VAL   7  -8.128  -5.697  -2.842
 1127   1HG1  VAL   7          1HG1      VAL   7  -6.794  -7.785  -3.026
 1128   2HG1  VAL   7          2HG1      VAL   7  -7.569  -7.325  -4.543
 1129   3HG1  VAL   7          3HG1      VAL   7  -5.826  -7.039  -4.317
 1130   1HG2  VAL   7          1HG2      VAL   7  -5.141  -5.271  -2.482
 1131   2HG2  VAL   7          2HG2      VAL   7  -6.436  -4.468  -1.561
 1132   3HG2  VAL   7          3HG2      VAL   7  -6.183  -6.188  -1.383
 1133    H    LEU   8           H        LEU   8  -8.958  -3.325  -5.592
 1134    HA   LEU   8           HA       LEU   8  -8.631  -0.797  -4.142
 1135   1HB   LEU   8          2HB       LEU   8 -10.099  -1.762  -6.573
 1136   2HB   LEU   8          3HB       LEU   8 -10.855  -0.446  -5.676
 1137    HG   LEU   8           HG       LEU   8  -8.857   0.889  -5.790
 1138   1HD1  LEU   8          1HD1      LEU   8  -7.049  -0.759  -5.909
 1139   2HD1  LEU   8          2HD1      LEU   8  -7.626  -1.311  -7.496
 1140   3HD1  LEU   8          3HD1      LEU   8  -6.957   0.323  -7.301
 1141   1HD2  LEU   8          1HD2      LEU   8  -8.979   1.448  -8.186
 1142   2HD2  LEU   8          2HD2      LEU   8  -9.699  -0.140  -8.526
 1143   3HD2  LEU   8          3HD2      LEU   8 -10.581   1.042  -7.539
 1144    H    LYS   9           H        LYS   9  -9.458  -0.482  -2.197
 1145    HA   LYS   9           HA       LYS   9 -12.161  -1.539  -1.500
 1146   1HB   LYS   9          2HB       LYS   9  -9.512  -2.243  -0.181
 1147   2HB   LYS   9          3HB       LYS   9 -10.996  -2.230   0.783
 1148   1HG   LYS   9          2HG       LYS   9 -12.046  -3.904  -0.604
 1149   2HG   LYS   9          3HG       LYS   9 -10.773  -3.774  -1.798
 1150   1HD   LYS   9          2HD       LYS   9 -10.317  -5.766  -0.777
 1151   2HD   LYS   9          3HD       LYS   9  -9.133  -4.683  -0.080
 1152   1HE   LYS   9          2HE       LYS   9 -11.794  -5.394   1.279
 1153   2HE   LYS   9          3HE       LYS   9 -10.349  -6.389   1.430
 1154   1HZ   LYS   9          1HZ       LYS   9  -9.193  -4.405   2.305
 1155   2HZ   LYS   9          2HZ       LYS   9 -10.630  -3.603   2.357
 1156   3HZ   LYS   9          3HZ       LYS   9 -10.397  -4.944   3.279
 1157    H    GLY  10           H        GLY  10 -12.884  -0.759   0.611
 1158   1HA   GLY  10          1HA       GLY  10 -12.315   0.957   2.471
 1159   2HA   GLY  10          2HA       GLY  10 -12.252   2.108   1.120
 1160    H    ASP  11           H        ASP  11 -14.203   1.746  -0.420
 1161    HA   ASP  11           HA       ASP  11 -16.470   2.566   1.102
 1162   1HB   ASP  11          2HB       ASP  11 -15.910   2.363  -1.866
 1163   2HB   ASP  11          3HB       ASP  11 -17.390   3.050  -1.193
 1164    H    GLY  12           H        GLY  12 -16.508   0.248   2.030
 1165   1HA   GLY  12          1HA       GLY  12 -17.621  -1.740   2.416
 1166   2HA   GLY  12          2HA       GLY  12 -18.977  -0.700   2.065
 1167    HA   PRO  13           HA       PRO  13 -19.960  -3.722  -1.045
 1168   1HB   PRO  13          2HB       PRO  13 -21.848  -2.403  -2.522
 1169   2HB   PRO  13          3HB       PRO  13 -22.128  -2.963  -0.847
 1170   1HG   PRO  13          2HG       PRO  13 -21.343  -0.191  -1.782
 1171   2HG   PRO  13          3HG       PRO  13 -22.619  -0.645  -0.605
 1172   1HD   PRO  13          2HD       PRO  13 -20.124   0.174   0.148
 1173   2HD   PRO  13          3HD       PRO  13 -21.002  -1.024   1.107
 1174    H    VAL  14           H        VAL  14 -18.464  -0.632  -1.945
 1175    HA   VAL  14           HA       VAL  14 -17.934  -1.563  -4.673
 1176    HB   VAL  14           HB       VAL  14 -16.708   0.907  -3.414
 1177   1HG1  VAL  14          1HG1      VAL  14 -17.252   0.019  -6.281
 1178   2HG1  VAL  14          2HG1      VAL  14 -16.505   1.546  -5.779
 1179   3HG1  VAL  14          3HG1      VAL  14 -15.669   0.036  -5.469
 1180   1HG2  VAL  14          1HG2      VAL  14 -18.558   2.176  -4.526
 1181   2HG2  VAL  14          2HG2      VAL  14 -19.369   0.646  -4.885
 1182   3HG2  VAL  14          3HG2      VAL  14 -19.157   1.178  -3.204
 1183    H    GLN  15           H        GLN  15 -16.238  -2.794  -5.155
 1184    HA   GLN  15           HA       GLN  15 -13.668  -2.186  -4.087
 1185   1HB   GLN  15          2HB       GLN  15 -13.009  -4.157  -2.985
 1186   2HB   GLN  15          3HB       GLN  15 -14.538  -3.737  -2.254
 1187   1HG   GLN  15          2HG       GLN  15 -14.026  -5.883  -4.367
 1188   2HG   GLN  15          3HG       GLN  15 -14.245  -6.136  -2.653
 1189   1HE2  GLN  15          1HE2      GLN  15 -16.592  -4.228  -2.403
 1190   2HE2  GLN  15          2HE2      GLN  15 -17.873  -4.944  -3.327
 1191    H    GLY  16           H        GLY  16 -11.897  -3.573  -5.105
 1192   1HA   GLY  16          1HA       GLY  16 -12.662  -4.872  -7.665
 1193   2HA   GLY  16          2HA       GLY  16 -11.788  -3.361  -7.787
 1194    H    ILE  17           H        ILE  17 -10.705  -5.065  -9.056
 1195    HA   ILE  17           HA       ILE  17  -8.111  -5.401  -7.721
 1196    HB   ILE  17           HB       ILE  17  -7.760  -7.383  -9.221
 1197   1HG1  ILE  17          2HG1      ILE  17 -10.769  -7.775  -9.060
 1198   2HG1  ILE  17          3HG1      ILE  17  -9.852  -7.373 -10.520
 1199   1HG2  ILE  17          1HG2      ILE  17  -8.326  -8.951  -7.411
 1200   2HG2  ILE  17          2HG2      ILE  17  -7.736  -7.425  -6.773
 1201   3HG2  ILE  17          3HG2      ILE  17  -9.481  -7.771  -6.745
 1202   1HD1  ILE  17          1HD1      ILE  17 -10.319  -9.714 -10.569
 1203   2HD1  ILE  17          2HD1      ILE  17  -8.578  -9.506 -10.295
 1204   3HD1  ILE  17          3HD1      ILE  17  -9.654  -9.962  -8.948
 1205    H    ILE  18           H        ILE  18  -6.889  -3.989  -8.775
 1206    HA   ILE  18           HA       ILE  18  -7.085  -3.861 -11.777
 1207    HB   ILE  18           HB       ILE  18  -6.032  -1.711  -9.902
 1208   1HG1  ILE  18          2HG1      ILE  18  -8.473  -1.807  -9.707
 1209   2HG1  ILE  18          3HG1      ILE  18  -7.956  -0.349 -10.530
 1210   1HG2  ILE  18          1HG2      ILE  18  -4.863  -1.713 -12.044
 1211   2HG2  ILE  18          2HG2      ILE  18  -6.387  -1.791 -12.935
 1212   3HG2  ILE  18          3HG2      ILE  18  -5.970  -0.338 -12.003
 1213   1HD1  ILE  18          1HD1      ILE  18  -8.653  -1.272 -12.695
 1214   2HD1  ILE  18          2HD1      ILE  18  -9.072  -2.817 -11.936
 1215   3HD1  ILE  18          3HD1      ILE  18  -9.982  -1.363 -11.537
 1216    H    ASN  19           H        ASN  19  -5.535  -4.906 -12.703
 1217    HA   ASN  19           HA       ASN  19  -3.022  -5.574 -11.224
 1218   1HB   ASN  19          2HB       ASN  19  -4.534  -7.088 -13.384
 1219   2HB   ASN  19          3HB       ASN  19  -3.035  -7.629 -12.618
 1220   1HD2  ASN  19          1HD2      ASN  19  -5.348  -9.271 -12.639
 1221   2HD2  ASN  19          2HD2      ASN  19  -5.914  -9.365 -10.969
 1222    H    PHE  20           H        PHE  20  -1.120  -4.981 -12.093
 1223    HA   PHE  20           HA       PHE  20  -1.087  -3.576 -14.734
 1224   1HB   PHE  20          2HB       PHE  20   0.687  -3.273 -12.270
 1225   2HB   PHE  20          3HB       PHE  20   0.755  -2.298 -13.724
 1226    HD1  PHE  20           1HD      PHE  20  -0.463  -0.276 -13.843
 1227    HD2  PHE  20           2HD      PHE  20  -1.479  -3.150 -10.796
 1228    HE1  PHE  20           1HE      PHE  20  -1.984   1.372 -12.782
 1229    HE2  PHE  20           2HE      PHE  20  -2.978  -1.511  -9.738
 1230    HZ   PHE  20           HZ       PHE  20  -3.235   0.765 -10.718
 1231    H    GLU  21           H        GLU  21   0.207  -4.413 -16.317
 1232    HA   GLU  21           HA       GLU  21   2.522  -6.216 -15.620
 1233   1HB   GLU  21          2HB       GLU  21   0.759  -7.360 -16.825
 1234   2HB   GLU  21          3HB       GLU  21   0.591  -6.031 -17.967
 1235   1HG   GLU  21          2HG       GLU  21   1.674  -7.516 -19.279
 1236   2HG   GLU  21          3HG       GLU  21   3.079  -6.647 -18.683
 1237    H    GLN  22           H        GLN  22   4.538  -5.303 -16.272
 1238    HA   GLN  22           HA       GLN  22   4.530  -3.512 -18.661
 1239   1HB   GLN  22          2HB       GLN  22   5.067  -2.362 -16.427
 1240   2HB   GLN  22          3HB       GLN  22   6.614  -3.195 -16.510
 1241   1HG   GLN  22          2HG       GLN  22   6.969  -2.232 -18.797
 1242   2HG   GLN  22          3HG       GLN  22   5.536  -1.246 -18.573
 1243   1HE2  GLN  22          1HE2      GLN  22   8.350  -0.424 -18.872
 1244   2HE2  GLN  22          2HE2      GLN  22   8.878   0.345 -17.408
 1245    H    LYS  23           H        LYS  23   6.112  -3.989 -20.158
 1246    HA   LYS  23           HA       LYS  23   7.181  -6.757 -19.922
 1247   1HB   LYS  23          2HB       LYS  23   7.269  -6.442 -22.510
 1248   2HB   LYS  23          3HB       LYS  23   5.781  -6.846 -21.667
 1249   1HG   LYS  23          2HG       LYS  23   4.968  -4.550 -21.796
 1250   2HG   LYS  23          3HG       LYS  23   6.466  -4.005 -22.536
 1251   1HD   LYS  23          2HD       LYS  23   4.452  -5.982 -23.695
 1252   2HD   LYS  23          3HD       LYS  23   4.632  -4.297 -24.179
 1253   1HE   LYS  23          2HE       LYS  23   6.775  -6.454 -24.483
 1254   2HE   LYS  23          3HE       LYS  23   5.695  -5.936 -25.781
 1255   1HZ   LYS  23          1HZ       LYS  23   7.506  -4.074 -24.342
 1256   2HZ   LYS  23          2HZ       LYS  23   8.037  -4.887 -25.553
 1257   3HZ   LYS  23          3HZ       LYS  23   6.782  -3.817 -25.819
 1258    H    GLU  24           H        GLU  24   8.442  -3.543 -20.418
 1259    HA   GLU  24           HA       GLU  24  11.129  -4.520 -19.856
 1260   1HB   GLU  24          2HB       GLU  24  10.602  -2.338 -21.943
 1261   2HB   GLU  24          3HB       GLU  24  12.126  -3.002 -21.431
 1262   1HG   GLU  24          2HG       GLU  24  11.875  -3.927 -23.523
 1263   2HG   GLU  24          3HG       GLU  24  11.332  -5.240 -22.479
 1264    H    SER  25           H        SER  25  12.274  -3.004 -18.547
 1265    HA   SER  25           HA       SER  25  10.584  -1.571 -16.837
 1266   1HB   SER  25          2HB       SER  25  13.565  -1.134 -17.250
 1267   2HB   SER  25          3HB       SER  25  12.637  -0.788 -15.779
 1268    HG   SER  25           HG       SER  25  12.315  -2.992 -15.496
 1269    H    ASN  26           H        ASN  26  11.995  -0.396 -19.794
 1270    HA   ASN  26           HA       ASN  26  10.968   2.358 -19.288
 1271   1HB   ASN  26          2HB       ASN  26  12.461   3.100 -20.949
 1272   2HB   ASN  26          3HB       ASN  26  13.394   2.023 -19.904
 1273   1HD2  ASN  26          1HD2      ASN  26  12.210   2.580 -23.101
 1274   2HD2  ASN  26          2HD2      ASN  26  12.690   1.031 -23.773
 1275    H    GLY  27           H        GLY  27   9.759  -0.450 -20.505
 1276   1HA   GLY  27          1HA       GLY  27   8.629   0.509 -23.065
 1277   2HA   GLY  27          2HA       GLY  27   8.364  -1.075 -22.291
 1278    HA   PRO  28           HA       PRO  28   4.776   1.852 -21.349
 1279   1HB   PRO  28          2HB       PRO  28   2.803   0.969 -22.951
 1280   2HB   PRO  28          3HB       PRO  28   4.050   2.094 -23.568
 1281   1HG   PRO  28          2HG       PRO  28   4.033  -0.930 -23.863
 1282   2HG   PRO  28          3HG       PRO  28   4.272   0.302 -25.144
 1283   1HD   PRO  28          2HD       PRO  28   6.382  -0.918 -23.883
 1284   2HD   PRO  28          3HD       PRO  28   6.460   0.800 -24.389
 1285    H    VAL  29           H        VAL  29   2.848   1.229 -20.231
 1286    HA   VAL  29           HA       VAL  29   2.966  -1.534 -19.049
 1287    HB   VAL  29           HB       VAL  29   1.819   1.040 -17.937
 1288   1HG1  VAL  29          1HG1      VAL  29   1.579  -0.145 -15.780
 1289   2HG1  VAL  29          2HG1      VAL  29   0.587  -0.886 -17.031
 1290   3HG1  VAL  29          3HG1      VAL  29   2.118  -1.650 -16.548
 1291   1HG2  VAL  29          1HG2      VAL  29   4.269  -0.386 -16.923
 1292   2HG2  VAL  29          2HG2      VAL  29   4.311   1.081 -17.911
 1293   3HG2  VAL  29          3HG2      VAL  29   3.574   1.108 -16.298
 1294    H    LYS  30           H        LYS  30   1.130  -2.742 -19.220
 1295    HA   LYS  30           HA       LYS  30  -1.339  -1.428 -20.360
 1296   1HB   LYS  30          2HB       LYS  30  -0.344  -3.572 -21.440
 1297   2HB   LYS  30          3HB       LYS  30  -0.940  -4.416 -20.015
 1298   1HG   LYS  30          2HG       LYS  30  -3.225  -3.513 -20.428
 1299   2HG   LYS  30          3HG       LYS  30  -2.649  -2.621 -21.827
 1300   1HD   LYS  30          2HD       LYS  30  -2.247  -5.617 -21.814
 1301   2HD   LYS  30          3HD       LYS  30  -3.875  -4.976 -22.038
 1302   1HE   LYS  30          2HE       LYS  30  -2.920  -5.274 -24.237
 1303   2HE   LYS  30          3HE       LYS  30  -3.095  -3.545 -23.900
 1304   1HZ   LYS  30          1HZ       LYS  30  -0.739  -3.507 -23.281
 1305   2HZ   LYS  30          2HZ       LYS  30  -0.553  -5.063 -23.837
 1306   3HZ   LYS  30          3HZ       LYS  30  -0.980  -3.751 -24.796
 1307    H    VAL  31           H        VAL  31  -2.918  -1.055 -18.972
 1308    HA   VAL  31           HA       VAL  31  -2.830  -2.126 -16.161
 1309    HB   VAL  31           HB       VAL  31  -4.160   0.438 -17.189
 1310   1HG1  VAL  31          1HG1      VAL  31  -5.265  -0.485 -15.197
 1311   2HG1  VAL  31          2HG1      VAL  31  -3.705  -0.624 -14.363
 1312   3HG1  VAL  31          3HG1      VAL  31  -4.372   0.975 -14.763
 1313   1HG2  VAL  31          1HG2      VAL  31  -1.780   0.817 -17.347
 1314   2HG2  VAL  31          2HG2      VAL  31  -2.368   1.649 -15.905
 1315   3HG2  VAL  31          3HG2      VAL  31  -1.504   0.103 -15.750
 1316    H    TRP  32           H        TRP  32  -4.460  -3.574 -15.738
 1317    HA   TRP  32           HA       TRP  32  -7.032  -3.169 -17.104
 1318   1HB   TRP  32          2HB       TRP  32  -7.206  -5.433 -17.908
 1319   2HB   TRP  32          3HB       TRP  32  -5.787  -4.663 -18.579
 1320    HD1  TRP  32           HD1      TRP  32  -6.605  -7.006 -15.606
 1321    HE1  TRP  32           HE1      TRP  32  -4.669  -8.630 -15.249
 1322    HE3  TRP  32           HE3      TRP  32  -3.496  -5.431 -19.340
 1323    HZ2  TRP  32           HZ2      TRP  32  -2.123  -9.230 -16.435
 1324    HZ3  TRP  32           HZ3      TRP  32  -1.320  -6.594 -19.731
 1325    HH2  TRP  32           HH2      TRP  32  -0.617  -8.444 -18.272
 1326    H    GLY  33           H        GLY  33  -8.787  -4.656 -16.302
 1327   1HA   GLY  33          1HA       GLY  33  -9.254  -6.403 -14.523
 1328   2HA   GLY  33          2HA       GLY  33  -8.470  -5.306 -13.379
 1329    H    SER  34           H        SER  34 -10.330  -5.025 -12.088
 1330    HA   SER  34           HA       SER  34 -12.420  -3.357 -13.244
 1331   1HB   SER  34          2HB       SER  34 -14.286  -4.926 -12.742
 1332   2HB   SER  34          3HB       SER  34 -13.264  -5.438 -14.084
 1333    HG   SER  34           HG       SER  34 -12.259  -6.898 -12.712
 1334    H    ILE  35           H        ILE  35 -13.958  -2.544 -11.881
 1335    HA   ILE  35           HA       ILE  35 -13.650  -2.974  -8.949
 1336    HB   ILE  35           HB       ILE  35 -14.496  -0.258 -10.000
 1337   1HG1  ILE  35          2HG1      ILE  35 -12.069   0.469  -9.248
 1338   2HG1  ILE  35          3HG1      ILE  35 -11.615  -1.147  -9.775
 1339   1HG2  ILE  35          1HG2      ILE  35 -14.918  -0.945  -7.642
 1340   2HG2  ILE  35          2HG2      ILE  35 -13.169  -1.147  -7.402
 1341   3HG2  ILE  35          3HG2      ILE  35 -13.849   0.454  -7.756
 1342   1HD1  ILE  35          1HD1      ILE  35 -11.329   0.618 -11.526
 1343   2HD1  ILE  35          2HD1      ILE  35 -12.506  -0.593 -12.059
 1344   3HD1  ILE  35          3HD1      ILE  35 -13.056   0.985 -11.451
 1345    H    LYS  36           H        LYS  36 -15.643  -3.375  -7.987
 1346    HA   LYS  36           HA       LYS  36 -18.066  -2.896  -9.618
 1347   1HB   LYS  36          2HB       LYS  36 -18.896  -5.152  -9.003
 1348   2HB   LYS  36          3HB       LYS  36 -17.530  -5.144 -10.116
 1349   1HG   LYS  36          2HG       LYS  36 -15.978  -5.803  -8.382
 1350   2HG   LYS  36          3HG       LYS  36 -17.210  -5.615  -7.116
 1351   1HD   LYS  36          2HD       LYS  36 -18.486  -7.459  -7.933
 1352   2HD   LYS  36          3HD       LYS  36 -17.593  -7.496  -9.467
 1353   1HE   LYS  36          2HE       LYS  36 -16.750  -9.331  -8.259
 1354   2HE   LYS  36          3HE       LYS  36 -15.506  -8.075  -8.143
 1355   1HZ   LYS  36          1HZ       LYS  36 -16.386  -7.525  -5.931
 1356   2HZ   LYS  36          2HZ       LYS  36 -17.519  -8.675  -6.041
 1357   3HZ   LYS  36          3HZ       LYS  36 -15.930  -9.102  -5.983
 1358    H    GLY  37           H        GLY  37 -19.943  -2.598  -8.599
 1359   1HA   GLY  37          1HA       GLY  37 -21.325  -2.525  -6.536
 1360   2HA   GLY  37          2HA       GLY  37 -19.892  -1.950  -5.666
 1361    H    LEU  38           H        LEU  38 -19.775  -0.467  -8.657
 1362    HA   LEU  38           HA       LEU  38 -20.690   2.117  -7.633
 1363   1HB   LEU  38          2HB       LEU  38 -19.780   1.239 -10.424
 1364   2HB   LEU  38          3HB       LEU  38 -19.937   2.899  -9.871
 1365    HG   LEU  38           HG       LEU  38 -17.898   0.867  -8.931
 1366   1HD1  LEU  38          1HD1      LEU  38 -17.561   3.434 -10.506
 1367   2HD1  LEU  38          2HD1      LEU  38 -16.241   2.448  -9.851
 1368   3HD1  LEU  38          3HD1      LEU  38 -17.297   1.772 -11.084
 1369   1HD2  LEU  38          1HD2      LEU  38 -18.529   2.267  -7.020
 1370   2HD2  LEU  38          2HD2      LEU  38 -16.956   2.802  -7.625
 1371   3HD2  LEU  38          3HD2      LEU  38 -18.428   3.721  -8.026
 1372    H    THR  39           H        THR  39 -22.027   3.491  -9.173
 1373    HA   THR  39           HA       THR  39 -24.458   2.083 -10.164
 1374    HB   THR  39           HB       THR  39 -25.005   4.067  -8.945
 1375    HG1  THR  39           1HG      THR  39 -25.061   4.829 -11.677
 1376   1HG2  THR  39          1HG2      THR  39 -24.260   6.337  -9.649
 1377   2HG2  THR  39          2HG2      THR  39 -22.968   5.380  -8.938
 1378   3HG2  THR  39          3HG2      THR  39 -23.047   5.599 -10.713
 1379    H    GLU  40           H        GLU  40 -25.090   2.368 -12.407
 1380    HA   GLU  40           HA       GLU  40 -23.003   2.259 -14.365
 1381   1HB   GLU  40          2HB       GLU  40 -25.277   1.358 -14.724
 1382   2HB   GLU  40          3HB       GLU  40 -25.940   2.993 -14.737
 1383   1HG   GLU  40          2HG       GLU  40 -24.723   3.541 -16.771
 1384   2HG   GLU  40          3HG       GLU  40 -23.786   2.047 -16.672
 1385    H    GLY  41           H        GLY  41 -22.171   3.865 -15.677
 1386   1HA   GLY  41          1HA       GLY  41 -22.265   6.208 -16.527
 1387   2HA   GLY  41          2HA       GLY  41 -22.712   6.734 -14.896
 1388    H    LEU  42           H        LEU  42 -20.762   8.110 -15.746
 1389    HA   LEU  42           HA       LEU  42 -18.144   6.833 -15.677
 1390   1HB   LEU  42          2HB       LEU  42 -17.326   8.882 -16.557
 1391   2HB   LEU  42          3HB       LEU  42 -18.678   8.284 -17.486
 1392    HG   LEU  42           HG       LEU  42 -18.839  10.652 -15.569
 1393   1HD1  LEU  42          1HD1      LEU  42 -18.698  10.565 -18.610
 1394   2HD1  LEU  42          2HD1      LEU  42 -18.826  12.020 -17.595
 1395   3HD1  LEU  42          3HD1      LEU  42 -17.362  11.029 -17.539
 1396   1HD2  LEU  42          1HD2      LEU  42 -20.880   9.542 -17.533
 1397   2HD2  LEU  42          2HD2      LEU  42 -21.077   9.805 -15.777
 1398   3HD2  LEU  42          3HD2      LEU  42 -20.943  11.183 -16.857
 1399    H    HIS  43           H        HIS  43 -16.763   6.844 -14.059
 1400    HA   HIS  43           HA       HIS  43 -16.953   8.706 -11.718
 1401   1HB   HIS  43          2HB       HIS  43 -16.059   5.779 -11.697
 1402   2HB   HIS  43          3HB       HIS  43 -16.267   6.837 -10.311
 1403    HD1  HIS  43           1HD      HIS  43 -18.636   6.715  -9.182
 1404    HD2  HIS  43           2HD      HIS  43 -18.380   4.912 -12.952
 1405    HE1  HIS  43           1HE      HIS  43 -20.892   5.769  -9.592
 1406    HE2  HIS  43           2HE      HIS  43 -20.791   4.563 -11.910
 1407    H    GLY  44           H        GLY  44 -14.796   9.319 -10.784
 1408   1HA   GLY  44          1HA       GLY  44 -12.697   9.484 -12.901
 1409   2HA   GLY  44          2HA       GLY  44 -12.743  10.354 -11.357
 1410    H    PHE  45           H        PHE  45 -10.484   8.813 -12.459
 1411    HA   PHE  45           HA       PHE  45  -9.821   7.554 -10.001
 1412   1HB   PHE  45          2HB       PHE  45  -9.247   5.402 -10.677
 1413   2HB   PHE  45          3HB       PHE  45 -10.888   5.670 -11.209
 1414    HD1  PHE  45           1HD      PHE  45  -9.996   7.239 -13.885
 1415    HD2  PHE  45           2HD      PHE  45  -8.964   3.472 -12.054
 1416    HE1  PHE  45           1HE      PHE  45  -9.559   6.280 -16.106
 1417    HE2  PHE  45           2HE      PHE  45  -8.487   2.526 -14.290
 1418    HZ   PHE  45           HZ       PHE  45  -8.801   3.924 -16.325
 1419    H    HIS  46           H        HIS  46  -7.750   7.676  -9.426
 1420    HA   HIS  46           HA       HIS  46  -5.624   8.058 -11.347
 1421   1HB   HIS  46          2HB       HIS  46  -5.168  10.417 -10.006
 1422   2HB   HIS  46          3HB       HIS  46  -5.833  10.235 -11.616
 1423    HD1  HIS  46           1HD      HIS  46  -7.439  10.516  -8.045
 1424    HD2  HIS  46           2HD      HIS  46  -8.044  11.453 -12.087
 1425    HE1  HIS  46           1HE      HIS  46  -9.459  12.069  -8.108
 1426    H    VAL  47           H        VAL  47  -3.450   8.363 -10.340
 1427    HA   VAL  47           HA       VAL  47  -3.331   6.711  -7.896
 1428    HB   VAL  47           HB       VAL  47  -0.812   7.175  -9.407
 1429   1HG1  VAL  47          1HG1      VAL  47  -0.324   4.960  -8.743
 1430   2HG1  VAL  47          2HG1      VAL  47  -1.074   5.774  -7.358
 1431   3HG1  VAL  47          3HG1      VAL  47  -2.010   4.628  -8.320
 1432   1HG2  VAL  47          1HG2      VAL  47  -1.276   5.314 -10.993
 1433   2HG2  VAL  47          2HG2      VAL  47  -2.974   5.290 -10.477
 1434   3HG2  VAL  47          3HG2      VAL  47  -2.318   6.688 -11.347
 1435    H    HIS  48           H        HIS  48  -2.905   7.600  -6.077
 1436    HA   HIS  48           HA       HIS  48  -2.408  10.413  -5.728
 1437   1HB   HIS  48          2HB       HIS  48  -3.264   8.085  -4.070
 1438   2HB   HIS  48          3HB       HIS  48  -2.575   9.450  -3.231
 1439    HD1  HIS  48           1HD      HIS  48  -4.779  10.490  -2.232
 1440    HD2  HIS  48           2HD      HIS  48  -4.817   9.903  -6.381
 1441    HE1  HIS  48           1HE      HIS  48  -6.847  11.714  -3.076
 1442    H    GLU  49           H        GLU  49  -0.988  10.843  -3.452
 1443    HA   GLU  49           HA       GLU  49   1.764  10.659  -4.315
 1444   1HB   GLU  49          2HB       GLU  49   2.332  11.790  -2.309
 1445   2HB   GLU  49          3HB       GLU  49   0.892  12.511  -3.018
 1446   1HG   GLU  49          2HG       GLU  49  -0.420  11.003  -1.316
 1447   2HG   GLU  49          3HG       GLU  49   1.141  10.804  -0.525
 1448    H    PHE  50           H        PHE  50   3.502   9.596  -3.177
 1449    HA   PHE  50           HA       PHE  50   2.706   6.791  -2.650
 1450   1HB   PHE  50          2HB       PHE  50   5.116   6.410  -3.409
 1451   2HB   PHE  50          3HB       PHE  50   3.913   6.816  -4.575
 1452    HD1  PHE  50           1HD      PHE  50   5.232   7.608  -6.325
 1453    HD2  PHE  50           2HD      PHE  50   5.728   9.324  -2.398
 1454    HE1  PHE  50           1HE      PHE  50   6.762   9.324  -7.262
 1455    HE2  PHE  50           2HE      PHE  50   7.359  10.937  -3.307
 1456    HZ   PHE  50           HZ       PHE  50   7.840  10.990  -5.751
 1457    H    GLY  51           H        GLY  51   4.114   5.437  -1.445
 1458   1HA   GLY  51          1HA       GLY  51   5.238   4.739   0.431
 1459   2HA   GLY  51          2HA       GLY  51   6.070   6.300   0.340
 1460    H    ASP  52           H        ASP  52   4.860   8.137   1.376
 1461    HA   ASP  52           HA       ASP  52   4.574   7.123   4.154
 1462   1HB   ASP  52          2HB       ASP  52   6.334   8.944   3.501
 1463   2HB   ASP  52          3HB       ASP  52   5.006  10.070   3.609
 1464    H    ASN  53           H        ASN  53   2.556   6.562   2.896
 1465    HA   ASN  53           HA       ASN  53   0.497   7.668   4.384
 1466   1HB   ASN  53          2HB       ASN  53  -0.989   8.608   2.675
 1467   2HB   ASN  53          3HB       ASN  53   0.535   9.478   2.642
 1468   1HD2  ASN  53          1HD2      ASN  53   2.193   8.756   0.984
 1469   2HD2  ASN  53          2HD2      ASN  53   1.534   8.072  -0.496
 1470    H    THR  54           H        THR  54   1.623   5.078   3.049
 1471    HA   THR  54           HA       THR  54  -0.235   3.983   1.286
 1472    HB   THR  54           HB       THR  54   1.283   1.961   1.612
 1473    HG1  THR  54           1HG      THR  54   2.940   2.213   2.936
 1474   1HG2  THR  54          1HG2      THR  54   1.655   3.475  -0.189
 1475   2HG2  THR  54          2HG2      THR  54   2.336   4.696   0.846
 1476   3HG2  THR  54          3HG2      THR  54   3.220   3.168   0.585
 1477    H    ALA  55           H        ALA  55  -1.945   4.465   3.410
 1478    HA   ALA  55           HA       ALA  55  -2.895   1.699   4.060
 1479   1HB   ALA  55          1HB       ALA  55  -2.816   3.194   5.971
 1480   2HB   ALA  55          2HB       ALA  55  -3.687   4.467   5.075
 1481   3HB   ALA  55          3HB       ALA  55  -4.506   2.952   5.505
 1482    H    GLY  56           H        GLY  56  -3.040   4.023   1.670
 1483   1HA   GLY  56          1HA       GLY  56  -4.375   3.832  -0.329
 1484   2HA   GLY  56          2HA       GLY  56  -5.738   3.228   0.651
 1485    H    CYS  57           H        CYS  57  -6.926   5.020  -0.526
 1486    HA   CYS  57           HA       CYS  57  -6.225   7.776  -0.155
 1487   1HB   CYS  57          2HB       CYS  57  -7.784   6.777  -1.910
 1488   2HB   CYS  57          3HB       CYS  57  -9.039   6.721  -0.646
 1489    HG   CYS  57           HG       CYS  57  -8.289   9.360   0.061
 1490    H    THR  58           H        THR  58  -7.529   5.598   2.141
 1491    HA   THR  58           HA       THR  58  -8.662   7.631   3.928
 1492    HB   THR  58           HB       THR  58  -9.535   5.364   3.712
 1493    HG1  THR  58           1HG      THR  58  -9.842   5.211   5.968
 1494   1HG2  THR  58          1HG2      THR  58  -7.529   3.980   3.563
 1495   2HG2  THR  58          2HG2      THR  58  -7.022   4.452   5.192
 1496   3HG2  THR  58          3HG2      THR  58  -8.497   3.501   4.962
 1497    H    SER  59           H        SER  59  -6.247   8.272   3.036
 1498    HA   SER  59           HA       SER  59  -4.653   9.268   5.128
 1499   1HB   SER  59          2HB       SER  59  -3.590   6.699   3.912
 1500   2HB   SER  59          3HB       SER  59  -2.542   7.931   4.645
 1501    HG   SER  59           HG       SER  59  -4.779   6.840   5.963
 1502    H    ALA  60           H        ALA  60  -4.184   7.888   1.820
 1503    HA   ALA  60           HA       ALA  60  -2.135   9.512   1.037
 1504   1HB   ALA  60          1HB       ALA  60  -2.485   8.625  -1.132
 1505   2HB   ALA  60          2HB       ALA  60  -3.058   7.384  -0.016
 1506   3HB   ALA  60          3HB       ALA  60  -4.228   8.405  -0.875
 1507    H    GLY  61           H        GLY  61  -1.745  11.582   0.573
 1508   1HA   GLY  61          1HA       GLY  61  -3.836  13.459  -0.174
 1509   2HA   GLY  61          2HA       GLY  61  -2.088  13.738  -0.144
 1510    HA   PRO  62           HA       PRO  62  -4.233  13.521  -4.347
 1511   1HB   PRO  62          2HB       PRO  62  -3.170  15.767  -5.532
 1512   2HB   PRO  62          3HB       PRO  62  -4.519  15.807  -4.355
 1513   1HG   PRO  62          2HG       PRO  62  -1.563  16.221  -3.792
 1514   2HG   PRO  62          3HG       PRO  62  -2.937  17.276  -3.316
 1515   1HD   PRO  62          2HD       PRO  62  -1.896  15.447  -1.608
 1516   2HD   PRO  62          3HD       PRO  62  -3.668  15.715  -1.674
 1517    H    HIS  63           H        HIS  63  -3.537  13.475  -6.542
 1518    HA   HIS  63           HA       HIS  63  -1.441  11.649  -7.102
 1519   1HB   HIS  63          2HB       HIS  63  -2.114  12.746  -9.551
 1520   2HB   HIS  63          3HB       HIS  63  -2.845  11.365  -8.799
 1521    HD2  HIS  63           2HD      HIS  63  -5.010  12.141  -6.977
 1522    HE1  HIS  63           1HE      HIS  63  -6.636  14.431 -10.092
 1523    HE2  HIS  63           2HE      HIS  63  -7.106  13.297  -7.903
 1524    H    PHE  64           H        PHE  64   0.340  12.486  -6.129
 1525    HA   PHE  64           HA       PHE  64   1.376  14.901  -6.243
 1526   1HB   PHE  64          2HB       PHE  64   2.159  12.984  -4.878
 1527   2HB   PHE  64          3HB       PHE  64   3.147  12.434  -6.226
 1528    HD1  PHE  64           1HD      PHE  64   2.462  15.407  -4.038
 1529    HD2  PHE  64           2HD      PHE  64   5.398  13.244  -6.342
 1530    HE1  PHE  64           1HE      PHE  64   4.214  17.003  -3.313
 1531    HE2  PHE  64           2HE      PHE  64   7.143  14.853  -5.618
 1532    HZ   PHE  64           HZ       PHE  64   6.553  16.741  -4.112
 1533    H    ASN  65           H        ASN  65   2.299  16.294  -7.464
 1534    HA   ASN  65           HA       ASN  65   2.916  15.596 -10.280
 1535   1HB   ASN  65          2HB       ASN  65   1.910  17.735 -10.820
 1536   2HB   ASN  65          3HB       ASN  65   0.796  16.738  -9.870
 1537   1HD2  ASN  65          1HD2      ASN  65   0.439  19.574 -10.199
 1538   2HD2  ASN  65          2HD2      ASN  65   0.654  20.230  -8.583
 1539    HA   PRO  66           HA       PRO  66   6.747  17.602  -8.469
 1540   1HB   PRO  66          2HB       PRO  66   8.647  15.842  -9.400
 1541   2HB   PRO  66          3HB       PRO  66   7.756  15.624  -7.865
 1542   1HG   PRO  66          2HG       PRO  66   7.130  14.412 -10.573
 1543   2HG   PRO  66          3HG       PRO  66   7.222  13.580  -8.987
 1544   1HD   PRO  66          2HD       PRO  66   4.844  14.372 -10.034
 1545   2HD   PRO  66          3HD       PRO  66   5.163  14.500  -8.284
 1546    H    LEU  67           H        LEU  67   5.710  16.646 -11.659
 1547    HA   LEU  67           HA       LEU  67   7.589  18.364 -13.062
 1548   1HB   LEU  67          2HB       LEU  67   5.139  16.763 -13.855
 1549   2HB   LEU  67          3HB       LEU  67   5.882  17.902 -14.963
 1550    HG   LEU  67           HG       LEU  67   6.553  15.615 -15.397
 1551   1HD1  LEU  67          1HD1      LEU  67   8.909  17.336 -14.525
 1552   2HD1  LEU  67          2HD1      LEU  67   8.927  16.028 -15.719
 1553   3HD1  LEU  67          3HD1      LEU  67   8.010  17.509 -16.047
 1554   1HD2  LEU  67          1HD2      LEU  67   8.041  14.344 -14.012
 1555   2HD2  LEU  67          2HD2      LEU  67   8.165  15.646 -12.819
 1556   3HD2  LEU  67          3HD2      LEU  67   6.627  14.781 -13.036
 1557    H    SER  68           H        SER  68   5.023  19.134 -11.084
 1558    HA   SER  68           HA       SER  68   3.867  21.025 -10.614
 1559   1HB   SER  68          2HB       SER  68   6.123  21.975 -10.666
 1560   2HB   SER  68          3HB       SER  68   5.941  22.355 -12.392
 1561    HG   SER  68           HG       SER  68   4.184  23.633 -11.884
 1562    H    ARG  69           H        ARG  69   2.368  19.671 -12.182
 1563    HA   ARG  69           HA       ARG  69   1.578  21.302 -14.559
 1564   1HB   ARG  69          2HB       ARG  69   1.519  18.280 -14.170
 1565   2HB   ARG  69          3HB       ARG  69   1.018  19.158 -15.599
 1566   1HG   ARG  69          2HG       ARG  69   3.540  20.219 -15.186
 1567   2HG   ARG  69          3HG       ARG  69   3.739  18.567 -14.579
 1568   1HD   ARG  69          2HD       ARG  69   2.549  19.338 -17.228
 1569   2HD   ARG  69          3HD       ARG  69   4.277  19.047 -17.003
 1570    HE   ARG  69           HE       ARG  69   2.121  16.978 -16.625
 1571   1HH1  ARG  69          2HH2      ARG  69   5.335  17.714 -17.865
 1572   2HH1  ARG  69          1HH2      ARG  69   5.555  16.092 -18.453
 1573   1HH2  ARG  69          2HH1      ARG  69   2.352  15.112 -17.493
 1574   2HH2  ARG  69          1HH1      ARG  69   3.851  14.544 -18.178
 1575    H    LYS  70           H        LYS  70  -0.542  20.587 -15.496
 1576    HA   LYS  70           HA       LYS  70  -2.763  20.704 -13.540
 1577   1HB   LYS  70          2HB       LYS  70  -2.876  20.789 -16.564
 1578   2HB   LYS  70          3HB       LYS  70  -4.181  21.170 -15.477
 1579   1HG   LYS  70          2HG       LYS  70  -3.429  23.270 -15.001
 1580   2HG   LYS  70          3HG       LYS  70  -1.743  22.812 -15.000
 1581   1HD   LYS  70          2HD       LYS  70  -2.055  22.584 -17.633
 1582   2HD   LYS  70          3HD       LYS  70  -3.485  23.580 -17.343
 1583   1HE   LYS  70          2HE       LYS  70  -1.682  25.101 -17.819
 1584   2HE   LYS  70          3HE       LYS  70  -1.955  25.188 -16.065
 1585   1HZ   LYS  70          1HZ       LYS  70   0.405  24.928 -16.366
 1586   2HZ   LYS  70          2HZ       LYS  70  -0.102  23.368 -16.037
 1587   3HZ   LYS  70          3HZ       LYS  70   0.214  23.782 -17.521
 1588    H    HIS  71           H        HIS  71  -4.813  19.381 -14.384
 1589    HA   HIS  71           HA       HIS  71  -3.914  16.573 -14.055
 1590   1HB   HIS  71          2HB       HIS  71  -5.157  17.594 -12.178
 1591   2HB   HIS  71          3HB       HIS  71  -6.493  17.970 -13.258
 1592    HD2  HIS  71           2HD      HIS  71  -8.221  16.093 -13.825
 1593    HE1  HIS  71           1HE      HIS  71  -6.105  12.666 -12.526
 1594    HE2  HIS  71           2HE      HIS  71  -8.259  13.541 -13.550
 1595    H    GLY  72           H        GLY  72  -4.784  14.842 -15.089
 1596   1HA   GLY  72          1HA       GLY  72  -6.976  13.917 -15.872
 1597   2HA   GLY  72          2HA       GLY  72  -7.033  15.232 -17.041
 1598    H    GLY  73           H        GLY  73  -5.409  15.208 -18.729
 1599   1HA   GLY  73          1HA       GLY  73  -3.783  14.264 -20.027
 1600   2HA   GLY  73          2HA       GLY  73  -3.989  12.747 -19.156
 1601    HA   PRO  74           HA       PRO  74  -6.530  11.800 -22.909
 1602   1HB   PRO  74          2HB       PRO  74  -9.106  11.132 -22.427
 1603   2HB   PRO  74          3HB       PRO  74  -7.731  10.168 -21.805
 1604   1HG   PRO  74          2HG       PRO  74  -9.374  12.236 -20.357
 1605   2HG   PRO  74          3HG       PRO  74  -8.873  10.621 -19.777
 1606   1HD   PRO  74          2HD       PRO  74  -7.536  12.950 -19.137
 1607   2HD   PRO  74          3HD       PRO  74  -6.721  11.367 -19.244
 1608    H    LYS  75           H        LYS  75  -7.721  14.533 -21.171
 1609    HA   LYS  75           HA       LYS  75  -8.304  15.852 -23.754
 1610   1HB   LYS  75          2HB       LYS  75 -10.456  16.153 -23.245
 1611   2HB   LYS  75          3HB       LYS  75 -10.258  15.565 -21.614
 1612   1HG   LYS  75          2HG       LYS  75 -11.244  17.784 -21.655
 1613   2HG   LYS  75          3HG       LYS  75  -9.752  17.753 -20.769
 1614   1HD   LYS  75          2HD       LYS  75  -9.172  18.615 -23.474
 1615   2HD   LYS  75          3HD       LYS  75 -10.541  19.526 -22.870
 1616   1HE   LYS  75          2HE       LYS  75  -9.314  20.672 -21.297
 1617   2HE   LYS  75          3HE       LYS  75  -8.404  19.243 -20.837
 1618   1HZ   LYS  75          1HZ       LYS  75  -7.715  20.994 -23.143
 1619   2HZ   LYS  75          2HZ       LYS  75  -6.845  20.713 -21.806
 1620   3HZ   LYS  75          3HZ       LYS  75  -7.045  19.526 -22.848
 1621    H    ASP  76           H        ASP  76  -7.512  16.300 -20.264
 1622    HA   ASP  76           HA       ASP  76  -6.187  18.795 -20.587
 1623   1HB   ASP  76          2HB       ASP  76  -6.440  18.461 -18.423
 1624   2HB   ASP  76          3HB       ASP  76  -6.353  16.718 -18.545
 1625    H    GLU  77           H        GLU  77  -4.253  19.352 -21.004
 1626    HA   GLU  77           HA       GLU  77  -2.832  17.729 -22.991
 1627   1HB   GLU  77          2HB       GLU  77  -1.726  20.002 -23.470
 1628   2HB   GLU  77          3HB       GLU  77  -3.396  19.741 -23.913
 1629   1HG   GLU  77          2HG       GLU  77  -2.690  21.167 -21.331
 1630   2HG   GLU  77          3HG       GLU  77  -2.735  22.006 -22.880
 1631    H    GLU  78           H        GLU  78  -2.367  18.238 -19.696
 1632    HA   GLU  78           HA       GLU  78   0.620  17.998 -19.971
 1633   1HB   GLU  78          2HB       GLU  78  -1.135  19.215 -17.799
 1634   2HB   GLU  78          3HB       GLU  78   0.592  18.903 -17.664
 1635   1HG   GLU  78          2HG       GLU  78   0.933  20.300 -19.758
 1636   2HG   GLU  78          3HG       GLU  78  -0.768  20.780 -19.610
 1637    H    ARG  79           H        ARG  79  -2.010  16.954 -17.761
 1638    HA   ARG  79           HA       ARG  79  -2.172  15.482 -16.178
 1639   1HB   ARG  79          2HB       ARG  79  -2.333  13.436 -16.858
 1640   2HB   ARG  79          3HB       ARG  79  -1.996  14.142 -18.415
 1641   1HG   ARG  79          2HG       ARG  79   0.339  13.345 -18.322
 1642   2HG   ARG  79          3HG       ARG  79   0.079  12.745 -16.676
 1643   1HD   ARG  79          2HD       ARG  79  -1.815  11.324 -17.597
 1644   2HD   ARG  79          3HD       ARG  79  -1.248  11.748 -19.217
 1645    HE   ARG  79           HE       ARG  79   1.032  10.796 -18.121
 1646   1HH1  ARG  79          2HH2      ARG  79  -2.187   9.271 -17.857
 1647   2HH1  ARG  79          1HH2      ARG  79  -1.481   7.711 -18.328
 1648   1HH2  ARG  79          2HH1      ARG  79   1.741   8.612 -18.280
 1649   2HH2  ARG  79          1HH1      ARG  79   0.540   7.357 -18.393
 1650    H    HIS  80           H        HIS  80  -1.452  14.892 -14.223
 1651    HA   HIS  80           HA       HIS  80   1.316  15.422 -13.411
 1652   1HB   HIS  80          2HB       HIS  80  -0.792  13.980 -11.794
 1653   2HB   HIS  80          3HB       HIS  80   0.581  14.858 -11.207
 1654    HD2  HIS  80           2HD      HIS  80   0.296  17.700 -12.515
 1655    HE1  HIS  80           1HE      HIS  80  -3.597  17.836 -10.764
 1656    HE2  HIS  80           2HE      HIS  80  -1.620  19.201 -11.631
 1657    H    VAL  81           H        VAL  81   2.688  13.642 -12.281
 1658    HA   VAL  81           HA       VAL  81   3.162  11.528 -13.987
 1659    HB   VAL  81           HB       VAL  81   3.764  11.538 -11.011
 1660   1HG1  VAL  81          1HG1      VAL  81   5.737  10.138 -11.626
 1661   2HG1  VAL  81          2HG1      VAL  81   4.217   9.296 -11.920
 1662   3HG1  VAL  81          3HG1      VAL  81   5.112  10.004 -13.284
 1663   1HG2  VAL  81          1HG2      VAL  81   5.940  12.510 -11.689
 1664   2HG2  VAL  81          2HG2      VAL  81   5.382  12.587 -13.373
 1665   3HG2  VAL  81          3HG2      VAL  81   4.601  13.575 -12.123
 1666    H    GLY  82           H        GLY  82   0.781  11.458 -11.356
 1667   1HA   GLY  82          1HA       GLY  82   0.275   8.538 -11.741
 1668   2HA   GLY  82          2HA       GLY  82  -0.282   9.548 -10.391
 1669    H    ASP  83           H        ASP  83  -0.746  10.771 -13.685
 1670    HA   ASP  83           HA       ASP  83  -3.621  10.733 -13.019
 1671   1HB   ASP  83          2HB       ASP  83  -1.902  12.378 -14.855
 1672   2HB   ASP  83          3HB       ASP  83  -3.652  12.367 -14.990
 1673    H    LEU  84           H        LEU  84  -4.869   9.258 -13.642
 1674    HA   LEU  84           HA       LEU  84  -5.084   8.654 -16.566
 1675   1HB   LEU  84          2HB       LEU  84  -6.429   7.255 -14.204
 1676   2HB   LEU  84          3HB       LEU  84  -6.663   6.867 -15.901
 1677    HG   LEU  84           HG       LEU  84  -4.066   6.522 -14.335
 1678   1HD1  LEU  84          1HD1      LEU  84  -5.851   4.935 -13.688
 1679   2HD1  LEU  84          2HD1      LEU  84  -6.039   4.452 -15.388
 1680   3HD1  LEU  84          3HD1      LEU  84  -4.521   4.118 -14.528
 1681   1HD2  LEU  84          1HD2      LEU  84  -3.274   5.266 -16.336
 1682   2HD2  LEU  84          2HD2      LEU  84  -4.740   5.750 -17.213
 1683   3HD2  LEU  84          3HD2      LEU  84  -3.553   6.970 -16.700
 1684    H    GLY  85           H        GLY  85  -7.597   8.802 -17.122
 1685   1HA   GLY  85          1HA       GLY  85  -8.615  11.397 -16.050
 1686   2HA   GLY  85          2HA       GLY  85  -9.192  10.555 -17.494
 1687    H    ASN  86           H        ASN  86 -10.856   9.094 -17.324
 1688    HA   ASN  86           HA       ASN  86 -11.861   8.352 -14.663
 1689   1HB   ASN  86          2HB       ASN  86 -14.096   9.243 -15.127
 1690   2HB   ASN  86          3HB       ASN  86 -12.870  10.494 -15.073
 1691   1HD2  ASN  86          1HD2      ASN  86 -12.517  11.788 -16.933
 1692   2HD2  ASN  86          2HD2      ASN  86 -13.546  11.590 -18.353
 1693    H    VAL  87           H        VAL  87 -13.710   6.961 -14.738
 1694    HA   VAL  87           HA       VAL  87 -13.601   4.818 -16.774
 1695    HB   VAL  87           HB       VAL  87 -11.984   4.164 -15.221
 1696   1HG1  VAL  87          1HG1      VAL  87 -13.866   4.682 -12.867
 1697   2HG1  VAL  87          2HG1      VAL  87 -12.240   3.990 -12.773
 1698   3HG1  VAL  87          3HG1      VAL  87 -12.448   5.666 -13.283
 1699   1HG2  VAL  87          1HG2      VAL  87 -12.819   2.118 -14.235
 1700   2HG2  VAL  87          2HG2      VAL  87 -14.480   2.712 -14.350
 1701   3HG2  VAL  87          3HG2      VAL  87 -13.548   2.381 -15.834
 1702    H    THR  88           H        THR  88 -15.434   3.878 -17.157
 1703    HA   THR  88           HA       THR  88 -17.876   4.731 -15.625
 1704    HB   THR  88           HB       THR  88 -17.426   3.936 -18.479
 1705    HG1  THR  88           1HG      THR  88 -18.426   5.879 -18.819
 1706   1HG2  THR  88          1HG2      THR  88 -19.889   4.186 -18.868
 1707   2HG2  THR  88          2HG2      THR  88 -19.488   2.743 -17.938
 1708   3HG2  THR  88          3HG2      THR  88 -20.136   4.171 -17.109
 1709    H    ALA  89           H        ALA  89 -19.263   3.259 -14.758
 1710    HA   ALA  89           HA       ALA  89 -18.570   0.376 -15.006
 1711   1HB   ALA  89          1HB       ALA  89 -18.566   1.121 -12.701
 1712   2HB   ALA  89          2HB       ALA  89 -20.166   1.884 -12.896
 1713   3HB   ALA  89          3HB       ALA  89 -19.999   0.124 -12.973
 1714    H    ASP  90           H        ASP  90 -20.255  -1.103 -15.324
 1715    HA   ASP  90           HA       ASP  90 -22.455  -0.204 -16.989
 1716   1HB   ASP  90          2HB       ASP  90 -20.887  -2.374 -17.104
 1717   2HB   ASP  90          3HB       ASP  90 -22.186  -3.051 -16.124
 1718    H    LYS  91           H        LYS  91 -24.579  -1.571 -16.507
 1719    HA   LYS  91           HA       LYS  91 -25.880  -0.602 -14.093
 1720   1HB   LYS  91          2HB       LYS  91 -27.758  -2.019 -14.822
 1721   2HB   LYS  91          3HB       LYS  91 -27.181  -0.966 -16.074
 1722   1HG   LYS  91          2HG       LYS  91 -25.731  -3.199 -16.746
 1723   2HG   LYS  91          3HG       LYS  91 -27.022  -3.957 -15.830
 1724   1HD   LYS  91          2HD       LYS  91 -27.861  -4.013 -17.953
 1725   2HD   LYS  91          3HD       LYS  91 -28.626  -2.555 -17.329
 1726   1HE   LYS  91          2HE       LYS  91 -26.391  -2.865 -19.359
 1727   2HE   LYS  91          3HE       LYS  91 -27.924  -1.994 -19.539
 1728   1HZ   LYS  91          1HZ       LYS  91 -26.195  -0.347 -19.285
 1729   2HZ   LYS  91          2HZ       LYS  91 -26.856  -0.360 -17.816
 1730   3HZ   LYS  91          3HZ       LYS  91 -25.470  -1.187 -18.136
 1731    H    ASP  92           H        ASP  92 -24.291  -3.643 -14.906
 1732    HA   ASP  92           HA       ASP  92 -25.050  -4.998 -12.508
 1733   1HB   ASP  92          2HB       ASP  92 -22.694  -5.435 -14.388
 1734   2HB   ASP  92          3HB       ASP  92 -23.296  -6.600 -13.205
 1735    H    GLY  93           H        GLY  93 -23.320  -2.243 -12.756
 1736   1HA   GLY  93          1HA       GLY  93 -22.264  -0.975 -11.231
 1737   2HA   GLY  93          2HA       GLY  93 -22.286  -2.332 -10.075
 1738    H    VAL  94           H        VAL  94 -20.875  -3.426 -12.792
 1739    HA   VAL  94           HA       VAL  94 -18.140  -3.125 -11.756
 1740    HB   VAL  94           HB       VAL  94 -18.836  -5.329 -12.303
 1741   1HG1  VAL  94          1HG1      VAL  94 -18.939  -4.637 -15.262
 1742   2HG1  VAL  94          2HG1      VAL  94 -19.238  -6.204 -14.497
 1743   3HG1  VAL  94          3HG1      VAL  94 -20.364  -4.868 -14.224
 1744   1HG2  VAL  94          1HG2      VAL  94 -16.458  -4.739 -12.429
 1745   2HG2  VAL  94          2HG2      VAL  94 -16.895  -6.120 -13.449
 1746   3HG2  VAL  94          3HG2      VAL  94 -16.608  -4.537 -14.193
 1747    H    ALA  95           H        ALA  95 -16.585  -1.964 -12.574
 1748    HA   ALA  95           HA       ALA  95 -16.781  -0.747 -15.309
 1749   1HB   ALA  95          1HB       ALA  95 -14.783   0.507 -14.481
 1750   2HB   ALA  95          2HB       ALA  95 -16.254   0.876 -13.551
 1751   3HB   ALA  95          3HB       ALA  95 -15.007  -0.203 -12.873
 1752    H    ASP  96           H        ASP  96 -15.336  -1.339 -16.843
 1753    HA   ASP  96           HA       ASP  96 -13.428  -3.518 -16.257
 1754   1HB   ASP  96          2HB       ASP  96 -14.961  -4.283 -18.015
 1755   2HB   ASP  96          3HB       ASP  96 -14.583  -2.850 -18.989
 1756    H    VAL  97           H        VAL  97 -11.656  -2.755 -16.066
 1757    HA   VAL  97           HA       VAL  97 -10.761  -0.136 -17.290
 1758    HB   VAL  97           HB       VAL  97  -9.987  -1.704 -14.859
 1759   1HG1  VAL  97          1HG1      VAL  97  -7.775  -1.237 -15.929
 1760   2HG1  VAL  97          2HG1      VAL  97  -8.247   0.459 -16.172
 1761   3HG1  VAL  97          3HG1      VAL  97  -7.992  -0.169 -14.543
 1762   1HG2  VAL  97          1HG2      VAL  97 -11.671   0.019 -14.607
 1763   2HG2  VAL  97          2HG2      VAL  97 -10.193   0.501 -13.764
 1764   3HG2  VAL  97          3HG2      VAL  97 -10.593   1.234 -15.331
 1765    H    SER  98           H        SER  98  -9.671  -0.331 -19.083
 1766    HA   SER  98           HA       SER  98  -7.703  -2.491 -19.604
 1767   1HB   SER  98          2HB       SER  98 -10.270  -2.075 -21.159
 1768   2HB   SER  98          3HB       SER  98  -8.826  -2.808 -21.880
 1769    HG   SER  98           HG       SER  98 -10.591  -3.847 -20.007
 1770    H    ILE  99           H        ILE  99  -6.140  -0.782 -19.506
 1771    HA   ILE  99           HA       ILE  99  -6.074   1.090 -21.823
 1772    HB   ILE  99           HB       ILE  99  -5.387   1.517 -18.886
 1773   1HG1  ILE  99          2HG1      ILE  99  -7.037   3.579 -19.831
 1774   2HG1  ILE  99          3HG1      ILE  99  -7.716   2.180 -20.603
 1775   1HG2  ILE  99          1HG2      ILE  99  -4.860   3.435 -21.187
 1776   2HG2  ILE  99          2HG2      ILE  99  -4.806   3.861 -19.462
 1777   3HG2  ILE  99          3HG2      ILE  99  -3.659   2.697 -20.095
 1778   1HD1  ILE  99          1HD1      ILE  99  -7.239   2.540 -17.610
 1779   2HD1  ILE  99          2HD1      ILE  99  -8.808   2.571 -18.451
 1780   3HD1  ILE  99          3HD1      ILE  99  -7.878   1.062 -18.361
 1781    H    GLU 100           H        GLU 100  -4.079   1.709 -22.556
 1782    HA   GLU 100           HA       GLU 100  -1.644   0.167 -21.917
 1783   1HB   GLU 100          2HB       GLU 100  -2.695  -0.273 -24.260
 1784   2HB   GLU 100          3HB       GLU 100  -2.371   1.418 -24.604
 1785   1HG   GLU 100          2HG       GLU 100  -0.455   0.508 -25.471
 1786   2HG   GLU 100          3HG       GLU 100   0.125   0.723 -23.814
 1787    H    ASP 101           H        ASP 101  -0.065   1.594 -21.253
 1788    HA   ASP 101           HA       ASP 101  -0.342   4.535 -21.705
 1789   1HB   ASP 101          2HB       ASP 101  -1.310   3.808 -19.491
 1790   2HB   ASP 101          3HB       ASP 101   0.253   3.112 -19.073
 1791    H    SER 102           H        SER 102   1.478   5.522 -22.316
 1792    HA   SER 102           HA       SER 102   3.960   3.924 -22.134
 1793   1HB   SER 102          2HB       SER 102   4.549   5.299 -24.182
 1794   2HB   SER 102          3HB       SER 102   3.161   4.224 -24.367
 1795    HG   SER 102           HG       SER 102   2.907   6.458 -25.144
 1796    H    VAL 103           H        VAL 103   3.295   5.512 -19.853
 1797    HA   VAL 103           HA       VAL 103   5.955   6.501 -19.631
 1798    HB   VAL 103           HB       VAL 103   5.048   8.542 -20.684
 1799   1HG1  VAL 103          1HG1      VAL 103   3.679  10.102 -19.416
 1800   2HG1  VAL 103          2HG1      VAL 103   2.826   8.599 -19.781
 1801   3HG1  VAL 103          3HG1      VAL 103   3.466   8.894 -18.133
 1802   1HG2  VAL 103          1HG2      VAL 103   6.169  10.135 -19.381
 1803   2HG2  VAL 103          2HG2      VAL 103   5.994   9.196 -17.893
 1804   3HG2  VAL 103          3HG2      VAL 103   7.061   8.617 -19.198
 1805    H    ILE 104           H        ILE 104   3.021   5.576 -17.874
 1806    HA   ILE 104           HA       ILE 104   4.515   6.029 -15.336
 1807    HB   ILE 104           HB       ILE 104   2.846   5.394 -14.078
 1808   1HG1  ILE 104          2HG1      ILE 104   2.485   3.107 -14.755
 1809   2HG1  ILE 104          3HG1      ILE 104   0.989   3.945 -14.432
 1810   1HG2  ILE 104          1HG2      ILE 104   2.146   7.358 -15.368
 1811   2HG2  ILE 104          2HG2      ILE 104   1.214   6.308 -16.453
 1812   3HG2  ILE 104          3HG2      ILE 104   0.780   6.419 -14.740
 1813   1HD1  ILE 104          1HD1      ILE 104   0.857   2.426 -16.373
 1814   2HD1  ILE 104          2HD1      ILE 104   0.457   4.092 -16.775
 1815   3HD1  ILE 104          3HD1      ILE 104   2.047   3.422 -17.240
 1816    H    SER 105           H        SER 105   5.013   4.018 -13.883
 1817    HA   SER 105           HA       SER 105   5.681   1.619 -15.444
 1818   1HB   SER 105          2HB       SER 105   8.103   1.852 -15.223
 1819   2HB   SER 105          3HB       SER 105   7.375   3.076 -16.260
 1820    HG   SER 105           HG       SER 105   8.745   4.152 -15.002
 1821    H    LEU 106           H        LEU 106   6.739  -0.009 -14.495
 1822    HA   LEU 106           HA       LEU 106   6.309  -0.380 -11.624
 1823   1HB   LEU 106          2HB       LEU 106   6.984  -2.182 -13.997
 1824   2HB   LEU 106          3HB       LEU 106   6.930  -2.777 -12.360
 1825    HG   LEU 106           HG       LEU 106   4.947  -3.276 -13.822
 1826   1HD1  LEU 106          1HD1      LEU 106   3.328  -3.066 -12.041
 1827   2HD1  LEU 106          2HD1      LEU 106   4.908  -3.464 -11.351
 1828   3HD1  LEU 106          3HD1      LEU 106   4.289  -1.796 -11.249
 1829   1HD2  LEU 106          1HD2      LEU 106   4.595  -0.976 -14.807
 1830   2HD2  LEU 106          2HD2      LEU 106   3.148  -1.750 -14.146
 1831   3HD2  LEU 106          3HD2      LEU 106   3.964  -0.464 -13.236
 1832    H    SER 107           H        SER 107   8.104   1.502 -11.795
 1833    HA   SER 107           HA       SER 107  10.827   0.336 -12.227
 1834   1HB   SER 107          2HB       SER 107  10.003   2.002 -13.872
 1835   2HB   SER 107          3HB       SER 107   9.944   3.206 -12.565
 1836    HG   SER 107           HG       SER 107  12.215   2.668 -12.230
 1837    H    GLY 108           H        GLY 108   9.237   0.630  -9.545
 1838   1HA   GLY 108          1HA       GLY 108  10.141   0.395  -7.453
 1839   2HA   GLY 108          2HA       GLY 108  11.709   0.940  -8.083
 1840    H    ASP 109           H        ASP 109  11.402   3.517  -8.856
 1841    HA   ASP 109           HA       ASP 109  11.150   4.698  -6.246
 1842   1HB   ASP 109          2HB       ASP 109  12.431   5.561  -8.888
 1843   2HB   ASP 109          3HB       ASP 109  12.581   6.438  -7.370
 1844    H    HIS 110           H        HIS 110  11.068   6.794  -8.898
 1845    HA   HIS 110           HA       HIS 110   8.898   8.225  -7.821
 1846   1HB   HIS 110          2HB       HIS 110  10.365   8.568 -10.467
 1847   2HB   HIS 110          3HB       HIS 110   9.516   9.805  -9.566
 1848    HD1  HIS 110           1HD      HIS 110  12.599  10.142 -10.243
 1849    HD2  HIS 110           2HD      HIS 110  11.134   8.412  -6.730
 1850    HE1  HIS 110           1HE      HIS 110  14.527  10.262  -8.559
 1851    H    SER 111           H        SER 111   8.270   5.607  -9.153
 1852    HA   SER 111           HA       SER 111   6.585   6.232 -11.508
 1853   1HB   SER 111          2HB       SER 111   7.014   3.998 -12.151
 1854   2HB   SER 111          3HB       SER 111   8.533   4.723 -11.688
 1855    HG   SER 111           HG       SER 111   8.482   3.606  -9.721
 1856    H    ILE 112           H        ILE 112   5.447   3.243 -10.710
 1857    HA   ILE 112           HA       ILE 112   3.326   4.355  -8.900
 1858    HB   ILE 112           HB       ILE 112   1.678   2.847  -9.858
 1859   1HG1  ILE 112          2HG1      ILE 112   3.395   2.501 -12.315
 1860   2HG1  ILE 112          3HG1      ILE 112   3.445   1.306 -11.004
 1861   1HG2  ILE 112          1HG2      ILE 112   1.187   4.285 -11.794
 1862   2HG2  ILE 112          2HG2      ILE 112   1.783   5.230 -10.428
 1863   3HG2  ILE 112          3HG2      ILE 112   2.862   4.877 -11.790
 1864   1HD1  ILE 112          1HD1      ILE 112   1.012   0.941 -11.234
 1865   2HD1  ILE 112          2HD1      ILE 112   0.954   2.122 -12.566
 1866   3HD1  ILE 112          3HD1      ILE 112   1.872   0.621 -12.750
 1867    H    ILE 113           H        ILE 113   5.700   1.903  -9.000
 1868    HA   ILE 113           HA       ILE 113   4.464   0.035  -7.121
 1869    HB   ILE 113           HB       ILE 113   7.374   0.950  -7.325
 1870   1HG1  ILE 113          2HG1      ILE 113   6.754  -0.043  -9.439
 1871   2HG1  ILE 113          3HG1      ILE 113   7.821  -1.123  -8.559
 1872   1HG2  ILE 113          1HG2      ILE 113   7.061  -0.057  -5.176
 1873   2HG2  ILE 113          2HG2      ILE 113   6.131  -1.408  -5.851
 1874   3HG2  ILE 113          3HG2      ILE 113   7.868  -1.249  -6.193
 1875   1HD1  ILE 113          1HD1      ILE 113   5.830  -2.501  -7.877
 1876   2HD1  ILE 113          2HD1      ILE 113   4.808  -1.452  -8.887
 1877   3HD1  ILE 113          3HD1      ILE 113   6.101  -2.426  -9.618
 1878    H    GLY 114           H        GLY 114   3.853   0.394  -4.961
 1879   1HA   GLY 114          1HA       GLY 114   3.896   1.364  -2.853
 1880   2HA   GLY 114          2HA       GLY 114   5.294   2.357  -3.378
 1881    H    ARG 115           H        ARG 115   3.071   2.999  -5.658
 1882    HA   ARG 115           HA       ARG 115   1.975   5.421  -4.359
 1883   1HB   ARG 115          2HB       ARG 115   3.133   5.122  -6.729
 1884   2HB   ARG 115          3HB       ARG 115   1.521   4.588  -7.230
 1885   1HG   ARG 115          2HG       ARG 115   0.600   6.764  -6.437
 1886   2HG   ARG 115          3HG       ARG 115   2.190   7.218  -5.831
 1887   1HD   ARG 115          2HD       ARG 115   2.963   6.731  -8.283
 1888   2HD   ARG 115          3HD       ARG 115   1.270   6.969  -8.696
 1889    HE   ARG 115           HE       ARG 115   1.574   9.154  -7.322
 1890   1HH1  ARG 115          2HH2      ARG 115   4.300   7.732  -9.134
 1891   2HH1  ARG 115          1HH2      ARG 115   4.986   9.249  -9.548
 1892   1HH2  ARG 115          2HH1      ARG 115   2.645  11.121  -7.724
 1893   2HH2  ARG 115          1HH1      ARG 115   4.113  11.139  -8.658
 1894    H    THR 116           H        THR 116  -0.556   5.747  -5.300
 1895    HA   THR 116           HA       THR 116  -2.031   3.244  -4.671
 1896    HB   THR 116           HB       THR 116  -2.040   3.760  -2.533
 1897    HG1  THR 116           1HG      THR 116  -3.905   5.708  -3.304
 1898   1HG2  THR 116          1HG2      THR 116  -1.897   6.008  -1.490
 1899   2HG2  THR 116          2HG2      THR 116  -0.483   5.599  -2.445
 1900   3HG2  THR 116          3HG2      THR 116  -1.689   6.720  -3.107
 1901    H    LEU 117           H        LEU 117  -3.499   2.900  -6.126
 1902    HA   LEU 117           HA       LEU 117  -4.617   5.167  -7.685
 1903   1HB   LEU 117          2HB       LEU 117  -3.907   3.422  -9.087
 1904   2HB   LEU 117          3HB       LEU 117  -4.636   2.179  -8.050
 1905    HG   LEU 117           HG       LEU 117  -6.906   2.947  -8.738
 1906   1HD1  LEU 117          1HD1      LEU 117  -7.087   4.437 -10.750
 1907   2HD1  LEU 117          2HD1      LEU 117  -6.528   5.288  -9.315
 1908   3HD1  LEU 117          3HD1      LEU 117  -5.369   4.835 -10.586
 1909   1HD2  LEU 117          1HD2      LEU 117  -5.061   2.306 -11.074
 1910   2HD2  LEU 117          2HD2      LEU 117  -5.735   1.122  -9.928
 1911   3HD2  LEU 117          3HD2      LEU 117  -6.814   2.032 -10.997
 1912    H    VAL 118           H        VAL 118  -6.349   6.135  -7.075
 1913    HA   VAL 118           HA       VAL 118  -8.502   4.677  -5.610
 1914    HB   VAL 118           HB       VAL 118  -7.558   6.101  -4.032
 1915   1HG1  VAL 118          1HG1      VAL 118  -6.084   7.509  -5.241
 1916   2HG1  VAL 118          2HG1      VAL 118  -7.424   8.328  -6.071
 1917   3HG1  VAL 118          3HG1      VAL 118  -7.192   8.530  -4.318
 1918   1HG2  VAL 118          1HG2      VAL 118 -10.070   6.252  -4.281
 1919   2HG2  VAL 118          2HG2      VAL 118  -9.316   7.599  -3.425
 1920   3HG2  VAL 118          3HG2      VAL 118  -9.800   7.818  -5.093
 1921    H    VAL 119           H        VAL 119 -10.523   4.953  -6.262
 1922    HA   VAL 119           HA       VAL 119 -11.031   6.470  -8.773
 1923    HB   VAL 119           HB       VAL 119 -12.856   4.522  -7.481
 1924   1HG1  VAL 119          1HG1      VAL 119 -14.025   5.862  -9.185
 1925   2HG1  VAL 119          2HG1      VAL 119 -12.904   5.216 -10.403
 1926   3HG1  VAL 119          3HG1      VAL 119 -13.994   4.144  -9.533
 1927   1HG2  VAL 119          1HG2      VAL 119 -12.127   2.769  -9.080
 1928   2HG2  VAL 119          2HG2      VAL 119 -10.848   3.854  -9.657
 1929   3HG2  VAL 119          3HG2      VAL 119 -10.831   3.249  -7.990
 1930    H    HIS 120           H        HIS 120 -13.249   7.615  -8.712
 1931    HA   HIS 120           HA       HIS 120 -13.936   8.901  -6.100
 1932   1HB   HIS 120          2HB       HIS 120 -12.899  10.185  -8.648
 1933   2HB   HIS 120          3HB       HIS 120 -13.527  11.068  -7.259
 1934    HD1  HIS 120           1HD      HIS 120 -11.834  11.478  -5.320
 1935    HD2  HIS 120           2HD      HIS 120 -10.417   8.976  -8.330
 1936    HE1  HIS 120           1HE      HIS 120  -9.302  11.157  -4.819
 1937    H    GLU 121           H        GLU 121 -16.273   9.177  -6.096
 1938    HA   GLU 121           HA       GLU 121 -17.733   7.996  -8.056
 1939   1HB   GLU 121          2HB       GLU 121 -18.474  10.019  -5.968
 1940   2HB   GLU 121          3HB       GLU 121 -19.655   9.728  -7.235
 1941   1HG   GLU 121          2HG       GLU 121 -18.497   7.570  -5.427
 1942   2HG   GLU 121          3HG       GLU 121 -20.096   8.300  -5.286
 1943    H    LYS 122           H        LYS 122 -16.890  11.495  -8.313
 1944    HA   LYS 122           HA       LYS 122 -18.531  11.561 -10.799
 1945   1HB   LYS 122          2HB       LYS 122 -18.190  13.442  -8.877
 1946   2HB   LYS 122          3HB       LYS 122 -16.927  13.956  -9.995
 1947   1HG   LYS 122          2HG       LYS 122 -19.826  13.517 -10.761
 1948   2HG   LYS 122          3HG       LYS 122 -19.242  15.046 -10.131
 1949   1HD   LYS 122          2HD       LYS 122 -17.902  13.893 -12.579
 1950   2HD   LYS 122          3HD       LYS 122 -19.505  14.566 -12.699
 1951   1HE   LYS 122          2HE       LYS 122 -18.244  16.371 -13.304
 1952   2HE   LYS 122          3HE       LYS 122 -18.604  16.732 -11.621
 1953   1HZ   LYS 122          1HZ       LYS 122 -16.316  16.146 -11.076
 1954   2HZ   LYS 122          2HZ       LYS 122 -16.060  15.529 -12.577
 1955   3HZ   LYS 122          3HZ       LYS 122 -16.261  17.124 -12.392
 1956    H    ALA 123           H        ALA 123 -17.618  11.381 -12.758
 1957    HA   ALA 123           HA       ALA 123 -14.876  10.838 -13.348
 1958   1HB   ALA 123          1HB       ALA 123 -16.599  10.413 -14.977
 1959   2HB   ALA 123          2HB       ALA 123 -17.083  12.136 -14.995
 1960   3HB   ALA 123          3HB       ALA 123 -15.524  11.647 -15.655
 1961    H    ASP 124           H        ASP 124 -13.294  12.308 -14.546
 1962    HA   ASP 124           HA       ASP 124 -13.021  14.568 -12.758
 1963   1HB   ASP 124          2HB       ASP 124 -10.766  14.633 -13.304
 1964   2HB   ASP 124          3HB       ASP 124 -11.210  12.964 -13.020
 1965    H    ASP 125           H        ASP 125 -12.761  16.579 -13.184
 1966    HA   ASP 125           HA       ASP 125 -14.079  17.788 -15.478
 1967   1HB   ASP 125          2HB       ASP 125 -12.572  18.757 -13.057
 1968   2HB   ASP 125          3HB       ASP 125 -12.831  19.867 -14.376
 1969    H    LEU 126           H        LEU 126 -10.999  16.527 -15.287
 1970    HA   LEU 126           HA       LEU 126  -9.115  16.540 -16.549
 1971   1HB   LEU 126          2HB       LEU 126 -11.205  17.288 -18.612
 1972   2HB   LEU 126          3HB       LEU 126  -9.609  16.638 -18.971
 1973    HG   LEU 126           HG       LEU 126 -11.278  15.010 -17.097
 1974   1HD1  LEU 126          1HD1      LEU 126 -12.472  13.907 -18.929
 1975   2HD1  LEU 126          2HD1      LEU 126 -12.945  15.607 -18.781
 1976   3HD1  LEU 126          3HD1      LEU 126 -11.845  15.105 -20.082
 1977   1HD2  LEU 126          1HD2      LEU 126  -9.479  14.338 -19.460
 1978   2HD2  LEU 126          2HD2      LEU 126  -8.972  14.365 -17.760
 1979   3HD2  LEU 126          3HD2      LEU 126 -10.169  13.178 -18.294
 1980    H    GLY 127           H        GLY 127  -8.724  18.589 -15.184
 1981   1HA   GLY 127          1HA       GLY 127  -7.044  20.207 -15.196
 1982   2HA   GLY 127          2HA       GLY 127  -7.313  20.506 -16.941
 1983    H    LYS 128           H        LYS 128  -9.482  21.565 -17.485
 1984    HA   LYS 128           HA       LYS 128 -10.643  23.131 -15.275
 1985   1HB   LYS 128          2HB       LYS 128  -9.070  24.142 -17.071
 1986   2HB   LYS 128          3HB       LYS 128 -10.410  23.961 -18.191
 1987   1HG   LYS 128          2HG       LYS 128 -10.456  25.391 -15.505
 1988   2HG   LYS 128          3HG       LYS 128 -10.131  26.087 -17.102
 1989   1HD   LYS 128          2HD       LYS 128 -12.773  24.941 -16.106
 1990   2HD   LYS 128          3HD       LYS 128 -12.388  26.635 -16.223
 1991   1HE   LYS 128          2HE       LYS 128 -13.074  26.765 -18.326
 1992   2HE   LYS 128          3HE       LYS 128 -11.935  25.511 -18.832
 1993   1HZ   LYS 128          1HZ       LYS 128 -14.365  24.996 -19.224
 1994   2HZ   LYS 128          2HZ       LYS 128 -13.534  23.852 -18.389
 1995   3HZ   LYS 128          3HZ       LYS 128 -14.550  24.846 -17.589
 1996    H    GLY 129           H        GLY 129 -12.430  21.921 -14.819
 1997   1HA   GLY 129          1HA       GLY 129 -14.570  21.841 -16.931
 1998   2HA   GLY 129          2HA       GLY 129 -14.647  21.062 -15.357
 1999    H    GLY 130           H        GLY 130 -14.559  22.494 -13.451
 2000   1HA   GLY 130          1HA       GLY 130 -16.007  25.095 -13.886
 2001   2HA   GLY 130          2HA       GLY 130 -16.373  23.899 -12.652
 2002    H    ASN 131           H        ASN 131 -13.363  23.688 -11.708
 2003    HA   ASN 131           HA       ASN 131 -12.950  26.299 -10.522
 2004   1HB   ASN 131          2HB       ASN 131 -13.700  25.655  -8.216
 2005   2HB   ASN 131          3HB       ASN 131 -15.019  25.835  -9.355
 2006   1HD2  ASN 131          1HD2      ASN 131 -13.018  23.330  -7.660
 2007   2HD2  ASN 131          2HD2      ASN 131 -14.247  22.087  -7.862
 2008    H    GLU 132           H        GLU 132 -11.455  26.010  -8.483
 2009    HA   GLU 132           HA       GLU 132  -8.970  25.231  -9.274
 2010   1HB   GLU 132          2HB       GLU 132  -9.572  26.481  -7.185
 2011   2HB   GLU 132          3HB       GLU 132 -10.040  24.937  -6.459
 2012   1HG   GLU 132          2HG       GLU 132  -7.588  24.172  -7.145
 2013   2HG   GLU 132          3HG       GLU 132  -7.327  25.861  -7.418
 2014    H    GLU 133           H        GLU 133 -10.491  23.120  -6.951
 2015    HA   GLU 133           HA       GLU 133  -9.267  20.836  -7.091
 2016   1HB   GLU 133          2HB       GLU 133 -11.445  21.342  -5.943
 2017   2HB   GLU 133          3HB       GLU 133 -12.238  20.878  -7.430
 2018   1HG   GLU 133          2HG       GLU 133 -12.442  18.999  -6.085
 2019   2HG   GLU 133          3HG       GLU 133 -11.128  18.593  -7.175
 2020    H    SER 134           H        SER 134 -10.874  21.896 -10.149
 2021    HA   SER 134           HA       SER 134 -10.650  19.342 -11.506
 2022   1HB   SER 134          2HB       SER 134 -11.027  20.542 -13.523
 2023   2HB   SER 134          3HB       SER 134 -12.142  21.167 -12.287
 2024    HG   SER 134           HG       SER 134  -9.780  22.370 -13.343
 2025    H    THR 135           H        THR 135  -8.430  21.889 -10.992
 2026    HA   THR 135           HA       THR 135  -6.331  20.205 -12.395
 2027    HB   THR 135           HB       THR 135  -6.403  22.362 -13.463
 2028    HG1  THR 135           1HG      THR 135  -4.219  21.816 -11.815
 2029   1HG2  THR 135          1HG2      THR 135  -5.728  24.415 -12.231
 2030   2HG2  THR 135          2HG2      THR 135  -7.281  23.796 -11.653
 2031   3HG2  THR 135          3HG2      THR 135  -5.812  23.528 -10.692
 2032    H    LYS 136           H        LYS 136  -7.293  21.412  -9.294
 2033    HA   LYS 136           HA       LYS 136  -4.754  20.866  -7.986
 2034   1HB   LYS 136          2HB       LYS 136  -5.762  22.287  -6.657
 2035   2HB   LYS 136          3HB       LYS 136  -7.346  21.997  -7.317
 2036   1HG   LYS 136          2HG       LYS 136  -7.751  20.186  -5.903
 2037   2HG   LYS 136          3HG       LYS 136  -6.110  20.216  -5.221
 2038   1HD   LYS 136          2HD       LYS 136  -8.189  22.415  -4.932
 2039   2HD   LYS 136          3HD       LYS 136  -7.896  21.158  -3.731
 2040   1HE   LYS 136          2HE       LYS 136  -5.574  21.913  -3.408
 2041   2HE   LYS 136          3HE       LYS 136  -5.776  23.112  -4.704
 2042   1HZ   LYS 136          1HZ       LYS 136  -6.095  24.260  -2.718
 2043   2HZ   LYS 136          2HZ       LYS 136  -7.512  24.144  -3.435
 2044   3HZ   LYS 136          3HZ       LYS 136  -7.232  23.175  -2.128
 2045    H    THR 137           H        THR 137  -7.792  19.005  -8.250
 2046    HA   THR 137           HA       THR 137  -6.127  16.562  -7.849
 2047    HB   THR 137           HB       THR 137  -8.070  15.227  -7.313
 2048    HG1  THR 137           1HG      THR 137  -9.617  17.089  -6.125
 2049   1HG2  THR 137          1HG2      THR 137  -7.511  17.398  -5.227
 2050   2HG2  THR 137          2HG2      THR 137  -8.189  15.789  -4.892
 2051   3HG2  THR 137          3HG2      THR 137  -6.532  15.939  -5.508
 2052    H    GLY 138           H        GLY 138  -9.334  16.830  -8.858
 2053   1HA   GLY 138          1HA       GLY 138  -9.037  17.154 -11.696
 2054   2HA   GLY 138          2HA       GLY 138  -9.421  15.480 -11.282
 2055    H    ASN 139           H        ASN 139 -10.686  17.953  -9.135
 2056    HA   ASN 139           HA       ASN 139 -12.799  18.210  -8.359
 2057   1HB   ASN 139          2HB       ASN 139 -12.545  19.602 -10.654
 2058   2HB   ASN 139          3HB       ASN 139 -13.869  18.581 -11.100
 2059   1HD2  ASN 139          1HD2      ASN 139 -14.702  20.858 -11.302
 2060   2HD2  ASN 139          2HD2      ASN 139 -15.453  21.564  -9.862
 2061    H    ALA 140           H        ALA 140 -12.201  15.502  -8.833
 2062    HA   ALA 140           HA       ALA 140 -14.221  14.226 -10.259
 2063   1HB   ALA 140          1HB       ALA 140 -11.913  13.417  -9.843
 2064   2HB   ALA 140          2HB       ALA 140 -12.329  13.085  -8.140
 2065   3HB   ALA 140          3HB       ALA 140 -13.128  12.204  -9.468
 2066    H    GLY 141           H        GLY 141 -15.289  15.953  -8.101
 2067   1HA   GLY 141          1HA       GLY 141 -17.090  16.232  -6.796
 2068   2HA   GLY 141          2HA       GLY 141 -17.569  14.567  -7.186
 2069    H    SER 142           H        SER 142 -15.491  13.159  -6.007
 2070    HA   SER 142           HA       SER 142 -15.285  13.798  -3.158
 2071   1HB   SER 142          2HB       SER 142 -17.673  13.002  -3.497
 2072   2HB   SER 142          3HB       SER 142 -17.002  11.428  -3.976
 2073    HG   SER 142           HG       SER 142 -17.480  11.556  -1.724
 2074    H    ARG 143           H        ARG 143 -14.997  10.996  -2.470
 2075    HA   ARG 143           HA       ARG 143 -12.705   9.940  -4.098
 2076   1HB   ARG 143          2HB       ARG 143 -12.986  10.064  -1.065
 2077   2HB   ARG 143          3HB       ARG 143 -11.885   8.989  -1.910
 2078   1HG   ARG 143          2HG       ARG 143 -10.607  10.763  -1.162
 2079   2HG   ARG 143          3HG       ARG 143 -10.680  10.918  -2.900
 2080   1HD   ARG 143          2HD       ARG 143 -12.560  12.586  -1.229
 2081   2HD   ARG 143          3HD       ARG 143 -10.840  12.943  -1.129
 2082    HE   ARG 143           HE       ARG 143 -12.218  12.862  -3.765
 2083   1HH1  ARG 143          2HH2      ARG 143 -10.168  14.848  -1.600
 2084   2HH1  ARG 143          1HH2      ARG 143 -10.211  16.161  -2.767
 2085   1HH2  ARG 143          2HH1      ARG 143 -12.182  14.664  -5.080
 2086   2HH2  ARG 143          1HH1      ARG 143 -11.248  16.070  -4.597
 2087    H    LEU 144           H        LEU 144 -12.609   7.446  -2.940
 2088    HA   LEU 144           HA       LEU 144 -14.990   5.979  -2.845
 2089   1HB   LEU 144          2HB       LEU 144 -14.421   6.934  -5.453
 2090   2HB   LEU 144          3HB       LEU 144 -13.817   5.292  -5.454
 2091    HG   LEU 144           HG       LEU 144 -16.638   6.288  -5.066
 2092   1HD1  LEU 144          1HD1      LEU 144 -15.243   4.585  -7.192
 2093   2HD1  LEU 144          2HD1      LEU 144 -16.919   5.124  -7.225
 2094   3HD1  LEU 144          3HD1      LEU 144 -15.638   6.313  -7.354
 2095   1HD2  LEU 144          1HD2      LEU 144 -17.323   3.921  -5.068
 2096   2HD2  LEU 144          2HD2      LEU 144 -15.622   3.419  -4.942
 2097   3HD2  LEU 144          3HD2      LEU 144 -16.399   4.321  -3.618
 2098    H    ALA 145           H        ALA 145 -14.241   3.745  -3.800
 2099    HA   ALA 145           HA       ALA 145 -12.319   2.518  -2.175
 2100   1HB   ALA 145          1HB       ALA 145 -14.108   1.293  -3.353
 2101   2HB   ALA 145          2HB       ALA 145 -13.305   1.591  -4.911
 2102   3HB   ALA 145          3HB       ALA 145 -12.526   0.563  -3.691
 2103    H    CYS 146           H        CYS 146 -10.262   1.883  -2.336
 2104    HA   CYS 146           HA       CYS 146  -8.448   2.921  -4.441
 2105   1HB   CYS 146          2HB       CYS 146  -7.301   4.284  -2.734
 2106   2HB   CYS 146          3HB       CYS 146  -9.026   4.726  -2.806
 2107    HG   CYS 146           HG       CYS 146  -9.720   2.955  -0.824
 2108    H    GLY 147           H        GLY 147  -6.169   2.285  -4.200
 2109   1HA   GLY 147          1HA       GLY 147  -5.451   0.395  -2.070
 2110   2HA   GLY 147          2HA       GLY 147  -5.548  -0.334  -3.662
 2111    H    VAL 148           H        VAL 148  -3.222   0.237  -1.740
 2112    HA   VAL 148           HA       VAL 148  -1.379   1.859  -3.362
 2113    HB   VAL 148           HB       VAL 148  -0.716   0.045  -1.048
 2114   1HG1  VAL 148          1HG1      VAL 148   1.263   0.650  -2.451
 2115   2HG1  VAL 148          2HG1      VAL 148   0.893   2.368  -2.189
 2116   3HG1  VAL 148          3HG1      VAL 148   1.362   1.326  -0.836
 2117   1HG2  VAL 148          1HG2      VAL 148  -1.057   3.048  -0.814
 2118   2HG2  VAL 148          2HG2      VAL 148  -2.309   1.869  -0.342
 2119   3HG2  VAL 148          3HG2      VAL 148  -0.740   1.853   0.444
 2120    H    ILE 149           H        ILE 149   0.159   1.011  -4.832
 2121    HA   ILE 149           HA       ILE 149  -0.411  -1.762  -5.672
 2122    HB   ILE 149           HB       ILE 149   1.694  -0.335  -7.170
 2123   1HG1  ILE 149          2HG1      ILE 149   0.407   1.661  -6.871
 2124   2HG1  ILE 149          3HG1      ILE 149   0.319   1.082  -8.509
 2125   1HG2  ILE 149          1HG2      ILE 149  -0.876  -1.734  -8.020
 2126   2HG2  ILE 149          2HG2      ILE 149   0.510  -1.321  -9.053
 2127   3HG2  ILE 149          3HG2      ILE 149   0.680  -2.519  -7.758
 2128   1HD1  ILE 149          1HD1      ILE 149  -1.923   0.808  -6.466
 2129   2HD1  ILE 149          2HD1      ILE 149  -1.817   2.009  -7.761
 2130   3HD1  ILE 149          3HD1      ILE 149  -1.986   0.298  -8.168
 2131    H    GLY 150           H        GLY 150   0.615  -3.438  -4.883
 2132   1HA   GLY 150          1HA       GLY 150   3.559  -3.292  -4.321
 2133   2HA   GLY 150          2HA       GLY 150   2.430  -4.260  -3.372
 2134    H    ILE 151           H        ILE 151   4.372  -5.778  -4.268
 2135    HA   ILE 151           HA       ILE 151   3.909  -6.509  -7.114
 2136    HB   ILE 151           HB       ILE 151   6.136  -7.643  -6.968
 2137   1HG1  ILE 151          2HG1      ILE 151   7.750  -6.876  -5.319
 2138   2HG1  ILE 151          3HG1      ILE 151   6.521  -6.032  -4.425
 2139   1HG2  ILE 151          1HG2      ILE 151   6.011  -4.641  -6.455
 2140   2HG2  ILE 151          2HG2      ILE 151   7.322  -5.521  -7.265
 2141   3HG2  ILE 151          3HG2      ILE 151   5.724  -5.449  -8.014
 2142   1HD1  ILE 151          1HD1      ILE 151   5.494  -8.149  -3.730
 2143   2HD1  ILE 151          2HD1      ILE 151   6.598  -9.057  -4.796
 2144   3HD1  ILE 151          3HD1      ILE 151   7.210  -8.181  -3.374
 2145    H    ALA 152           H        ALA 152   3.983  -8.467  -7.927
 2146    HA   ALA 152           HA       ALA 152   3.793 -10.896  -6.313
 2147   1HB   ALA 152          1HB       ALA 152   1.662 -11.637  -7.428
 2148   2HB   ALA 152          2HB       ALA 152   1.498 -10.332  -6.272
 2149   3HB   ALA 152          3HB       ALA 152   1.447  -9.973  -8.021
 2150    H    GLN 153           H        GLN 153   4.428  -9.348  -9.385
 2151    HA   GLN 153           HA       GLN 153   5.702  -9.968 -11.110
 2152   1HB   GLN 153          2HB       GLN 153   7.021 -10.695  -8.984
 2153   2HB   GLN 153          3HB       GLN 153   6.684 -12.345  -9.519
 2154   1HG   GLN 153          2HG       GLN 153   7.794 -11.849 -11.688
 2155   2HG   GLN 153          3HG       GLN 153   8.057 -10.175 -11.170
 2156   1HE2  GLN 153          1HE2      GLN 153   9.243 -10.059  -8.810
 2157   2HE2  GLN 153          2HE2      GLN 153  10.647 -11.138  -8.811
  Start of MODEL    9
    1   1H    ALA   1          H1        ALA   1  17.805   4.451  -0.159
    2   2H    ALA   1          H2        ALA   1  18.982   5.340   0.478
    3   3H    ALA   1          H3        ALA   1  18.939   5.119  -1.155
    4    HA   ALA   1           HA       ALA   1  18.169   7.340  -0.657
    5   1HB   ALA   1          1HB       ALA   1  15.864   7.215  -1.628
    6   2HB   ALA   1          2HB       ALA   1  17.025   6.239  -2.547
    7   3HB   ALA   1          3HB       ALA   1  15.884   5.454  -1.429
    8    H    THR   2           H        THR   2  17.801   8.497   1.212
    9    HA   THR   2           HA       THR   2  17.232   6.907   3.478
   10    HB   THR   2           HB       THR   2  17.929   8.930   4.696
   11    HG1  THR   2           1HG      THR   2  18.599  10.664   3.348
   12   1HG2  THR   2          1HG2      THR   2  20.177   8.995   3.909
   13   2HG2  THR   2          2HG2      THR   2  19.620   7.349   3.612
   14   3HG2  THR   2          3HG2      THR   2  19.726   8.493   2.265
   15    H    LYS   3           H        LYS   3  14.737   7.150   2.090
   16    HA   LYS   3           HA       LYS   3  13.158   7.166   4.382
   17   1HB   LYS   3          2HB       LYS   3  12.766   9.623   2.750
   18   2HB   LYS   3          3HB       LYS   3  11.398   8.844   3.586
   19   1HG   LYS   3          2HG       LYS   3  12.938   8.994   5.689
   20   2HG   LYS   3          3HG       LYS   3  13.733  10.275   4.718
   21   1HD   LYS   3          2HD       LYS   3  11.803  11.611   4.636
   22   2HD   LYS   3          3HD       LYS   3  10.802  10.358   5.390
   23   1HE   LYS   3          2HE       LYS   3  11.675  12.275   6.908
   24   2HE   LYS   3          3HE       LYS   3  11.766  10.614   7.487
   25   1HZ   LYS   3          1HZ       LYS   3  14.055  12.062   6.274
   26   2HZ   LYS   3          2HZ       LYS   3  13.862  11.799   7.891
   27   3HZ   LYS   3          3HZ       LYS   3  14.099  10.544   6.851
   28    H    ALA   4           H        ALA   4  11.571   5.772   4.155
   29    HA   ALA   4           HA       ALA   4   9.912   5.610   1.708
   30   1HB   ALA   4          1HB       ALA   4  11.247   3.661   1.513
   31   2HB   ALA   4          2HB       ALA   4  11.202   3.348   3.262
   32   3HB   ALA   4          3HB       ALA   4   9.772   3.068   2.267
   33    H    VAL   5           H        VAL   5   7.913   4.147   2.365
   34    HA   VAL   5           HA       VAL   5   6.683   5.008   4.899
   35    HB   VAL   5           HB       VAL   5   6.388   7.022   3.683
   36   1HG1  VAL   5          1HG1      VAL   5   7.085   6.174   1.431
   37   2HG1  VAL   5          2HG1      VAL   5   5.463   5.485   1.227
   38   3HG1  VAL   5          3HG1      VAL   5   5.740   7.232   1.399
   39   1HG2  VAL   5          1HG2      VAL   5   4.026   7.228   3.627
   40   2HG2  VAL   5          2HG2      VAL   5   3.800   5.520   3.179
   41   3HG2  VAL   5          3HG2      VAL   5   4.405   5.959   4.796
   42    H    ALA   6           H        ALA   6   5.406   3.386   5.539
   43    HA   ALA   6           HA       ALA   6   4.000   1.748   3.470
   44   1HB   ALA   6          1HB       ALA   6   4.037  -0.085   5.076
   45   2HB   ALA   6          2HB       ALA   6   5.688   0.534   4.845
   46   3HB   ALA   6          3HB       ALA   6   4.768   0.969   6.298
   47    H    VAL   7           H        VAL   7   1.899   1.806   3.426
   48    HA   VAL   7           HA       VAL   7   0.344   3.103   5.631
   49    HB   VAL   7           HB       VAL   7  -0.537   2.527   2.778
   50   1HG1  VAL   7          1HG1      VAL   7  -2.443   2.633   4.364
   51   2HG1  VAL   7          2HG1      VAL   7  -1.844   4.188   4.986
   52   3HG1  VAL   7          3HG1      VAL   7  -2.425   4.058   3.314
   53   1HG2  VAL   7          1HG2      VAL   7   1.241   4.338   2.918
   54   2HG2  VAL   7          2HG2      VAL   7  -0.317   4.829   2.254
   55   3HG2  VAL   7          3HG2      VAL   7   0.070   5.239   3.918
   56    H    LEU   8           H        LEU   8   0.156   1.377   7.070
   57    HA   LEU   8           HA       LEU   8  -1.062  -1.177   6.120
   58   1HB   LEU   8          2HB       LEU   8  -0.240  -0.246   8.899
   59   2HB   LEU   8          3HB       LEU   8  -1.029  -1.755   8.563
   60    HG   LEU   8           HG       LEU   8   0.839  -2.663   7.465
   61   1HD1  LEU   8          1HD1      LEU   8   2.367  -0.061   7.859
   62   2HD1  LEU   8          2HD1      LEU   8   3.049  -1.597   7.300
   63   3HD1  LEU   8          3HD1      LEU   8   1.874  -0.750   6.298
   64   1HD2  LEU   8          1HD2      LEU   8   1.649  -1.270  10.040
   65   2HD2  LEU   8          2HD2      LEU   8   0.735  -2.791   9.901
   66   3HD2  LEU   8          3HD2      LEU   8   2.416  -2.715   9.363
   67    H    LYS   9           H        LYS   9  -3.199  -1.400   5.996
   68    HA   LYS   9           HA       LYS   9  -4.823  -0.369   8.202
   69   1HB   LYS   9          2HB       LYS   9  -5.219   0.665   5.388
   70   2HB   LYS   9          3HB       LYS   9  -6.647   0.353   6.367
   71   1HG   LYS   9          2HG       LYS   9  -5.406   1.690   8.248
   72   2HG   LYS   9          3HG       LYS   9  -4.393   2.238   6.955
   73   1HD   LYS   9          2HD       LYS   9  -6.007   3.921   7.256
   74   2HD   LYS   9          3HD       LYS   9  -6.582   3.071   5.807
   75   1HE   LYS   9          2HE       LYS   9  -8.307   1.940   7.041
   76   2HE   LYS   9          3HE       LYS   9  -7.511   2.240   8.589
   77   1HZ   LYS   9          1HZ       LYS   9  -8.980   4.240   6.964
   78   2HZ   LYS   9          2HZ       LYS   9  -9.409   3.622   8.358
   79   3HZ   LYS   9          3HZ       LYS   9  -8.092   4.613   8.315
   80    H    GLY  10           H        GLY  10  -7.133  -1.024   7.914
   81   1HA   GLY  10          1HA       GLY  10  -8.044  -3.265   6.508
   82   2HA   GLY  10          2HA       GLY  10  -7.259  -3.892   7.951
   83    H    ASP  11           H        ASP  11  -7.784  -2.685   9.961
   84    HA   ASP  11           HA       ASP  11 -10.639  -3.056  10.309
   85   1HB   ASP  11          2HB       ASP  11  -8.475  -2.734  12.396
   86   2HB   ASP  11          3HB       ASP  11 -10.053  -3.498  12.581
   87    H    GLY  12           H        GLY  12 -11.155  -1.015   9.236
   88   1HA   GLY  12          1HA       GLY  12 -11.678   1.232   9.064
   89   2HA   GLY  12          2HA       GLY  12 -12.407   0.886  10.608
   90    HA   PRO  13           HA       PRO  13  -9.824   4.193  12.071
   91   1HB   PRO  13          2HB       PRO  13 -10.118   3.955  14.781
   92   2HB   PRO  13          3HB       PRO  13 -11.430   4.485  13.687
   93   1HG   PRO  13          2HG       PRO  13 -10.938   1.714  14.808
   94   2HG   PRO  13          3HG       PRO  13 -12.481   2.628  14.748
   95   1HD   PRO  13          2HD       PRO  13 -11.795   0.733  12.902
   96   2HD   PRO  13          3HD       PRO  13 -12.758   2.139  12.428
   97    H    VAL  14           H        VAL  14  -8.833   0.874  12.498
   98    HA   VAL  14           HA       VAL  14  -6.290   1.516  13.796
   99    HB   VAL  14           HB       VAL  14  -7.016  -0.933  12.084
  100   1HG1  VAL  14          1HG1      VAL  14  -4.735  -0.557  14.058
  101   2HG1  VAL  14          2HG1      VAL  14  -5.179  -2.022  13.158
  102   3HG1  VAL  14          3HG1      VAL  14  -4.578  -0.623  12.291
  103   1HG2  VAL  14          1HG2      VAL  14  -6.971  -0.557  15.143
  104   2HG2  VAL  14          2HG2      VAL  14  -8.448  -0.744  14.186
  105   3HG2  VAL  14          3HG2      VAL  14  -7.292  -2.077  14.300
  106    H    GLN  15           H        GLN  15  -4.453   2.014  12.952
  107    HA   GLN  15           HA       GLN  15  -3.864   1.571  10.159
  108   1HB   GLN  15          2HB       GLN  15  -3.141   3.667   9.512
  109   2HB   GLN  15          3HB       GLN  15  -4.741   3.974  10.147
  110   1HG   GLN  15          2HG       GLN  15  -2.150   4.450  11.747
  111   2HG   GLN  15          3HG       GLN  15  -2.827   5.600  10.649
  112   1HE2  GLN  15          1HE2      GLN  15  -5.616   4.306  12.004
  113   2HE2  GLN  15          2HE2      GLN  15  -5.727   5.379  13.362
  114    H    GLY  16           H        GLY  16  -1.624   1.605   9.758
  115   1HA   GLY  16          1HA       GLY  16   0.163   1.835  12.138
  116   2HA   GLY  16          2HA       GLY  16   0.276   0.412  11.082
  117    H    ILE  17           H        ILE  17   1.244   3.726  11.528
  118    HA   ILE  17           HA       ILE  17   2.286   3.815   8.745
  119    HB   ILE  17           HB       ILE  17   1.253   5.745   9.288
  120   1HG1  ILE  17          2HG1      ILE  17   3.573   5.945   8.288
  121   2HG1  ILE  17          3HG1      ILE  17   2.818   7.355   8.982
  122   1HG2  ILE  17          1HG2      ILE  17   1.627   7.231  11.186
  123   2HG2  ILE  17          2HG2      ILE  17   0.811   5.721  11.572
  124   3HG2  ILE  17          3HG2      ILE  17   2.536   5.928  11.994
  125   1HD1  ILE  17          1HD1      ILE  17   5.131   7.489   9.459
  126   2HD1  ILE  17          2HD1      ILE  17   4.270   7.242  10.982
  127   3HD1  ILE  17          3HD1      ILE  17   5.160   5.905  10.219
  128    H    ILE  18           H        ILE  18   4.197   3.148   8.356
  129    HA   ILE  18           HA       ILE  18   6.309   3.795  10.286
  130    HB   ILE  18           HB       ILE  18   7.551   1.675   9.752
  131   1HG1  ILE  18          2HG1      ILE  18   5.604  -0.275   9.736
  132   2HG1  ILE  18          3HG1      ILE  18   4.903   0.859   8.602
  133   1HG2  ILE  18          1HG2      ILE  18   6.659   0.550  11.680
  134   2HG2  ILE  18          2HG2      ILE  18   6.665   2.296  11.957
  135   3HG2  ILE  18          3HG2      ILE  18   5.143   1.461  11.569
  136   1HD1  ILE  18          1HD1      ILE  18   7.106   0.819   7.336
  137   2HD1  ILE  18          2HD1      ILE  18   7.659  -0.421   8.487
  138   3HD1  ILE  18          3HD1      ILE  18   6.281  -0.745   7.416
  139    H    ASN  19           H        ASN  19   7.692   4.963   9.473
  140    HA   ASN  19           HA       ASN  19   8.316   5.064   6.587
  141   1HB   ASN  19          2HB       ASN  19   9.002   6.658   9.068
  142   2HB   ASN  19          3HB       ASN  19  10.153   6.687   7.740
  143   1HD2  ASN  19          1HD2      ASN  19   6.652   6.579   7.174
  144   2HD2  ASN  19          2HD2      ASN  19   6.578   8.203   6.506
  145    H    PHE  20           H        PHE  20  10.592   4.760   5.947
  146    HA   PHE  20           HA       PHE  20  12.393   3.423   7.906
  147   1HB   PHE  20          2HB       PHE  20  11.858   2.415   5.089
  148   2HB   PHE  20          3HB       PHE  20  13.237   1.957   6.043
  149    HD1  PHE  20           1HD      PHE  20   9.720   1.328   5.376
  150    HD2  PHE  20           2HD      PHE  20  12.959   0.542   8.079
  151    HE1  PHE  20           1HE      PHE  20   8.642  -0.794   6.066
  152    HE2  PHE  20           2HE      PHE  20  11.921  -1.626   8.718
  153    HZ   PHE  20           HZ       PHE  20   9.737  -2.286   7.718
  154    H    GLU  21           H        GLU  21  14.408   4.401   7.806
  155    HA   GLU  21           HA       GLU  21  15.094   6.085   5.398
  156   1HB   GLU  21          2HB       GLU  21  16.322   7.284   6.840
  157   2HB   GLU  21          3HB       GLU  21  15.573   6.385   8.128
  158   1HG   GLU  21          2HG       GLU  21  17.862   6.391   8.598
  159   2HG   GLU  21          3HG       GLU  21  17.459   4.747   8.100
  160    H    GLN  22           H        GLN  22  17.240   5.435   4.398
  161    HA   GLN  22           HA       GLN  22  18.534   3.054   4.925
  162   1HB   GLN  22          2HB       GLN  22  16.651   1.949   3.801
  163   2HB   GLN  22          3HB       GLN  22  16.852   2.981   2.408
  164   1HG   GLN  22          2HG       GLN  22  19.362   1.530   3.028
  165   2HG   GLN  22          3HG       GLN  22  18.014   0.462   2.846
  166   1HE2  GLN  22          1HE2      GLN  22  19.080  -0.284   0.859
  167   2HE2  GLN  22          2HE2      GLN  22  18.669   0.549  -0.605
  168    H    LYS  23           H        LYS  23  20.546   3.262   4.158
  169    HA   LYS  23           HA       LYS  23  21.244   5.448   2.377
  170   1HB   LYS  23          2HB       LYS  23  23.534   4.806   2.978
  171   2HB   LYS  23          3HB       LYS  23  22.470   5.166   4.308
  172   1HG   LYS  23          2HG       LYS  23  22.146   2.733   4.770
  173   2HG   LYS  23          3HG       LYS  23  23.312   2.342   3.518
  174   1HD   LYS  23          2HD       LYS  23  24.000   4.198   5.832
  175   2HD   LYS  23          3HD       LYS  23  23.966   2.467   6.044
  176   1HE   LYS  23          2HE       LYS  23  26.256   3.160   5.603
  177   2HE   LYS  23          3HE       LYS  23  25.657   2.137   4.283
  178   1HZ   LYS  23          1HZ       LYS  23  25.434   3.955   2.878
  179   2HZ   LYS  23          2HZ       LYS  23  25.646   5.081   4.056
  180   3HZ   LYS  23          3HZ       LYS  23  26.889   4.123   3.520
  181    H    GLU  24           H        GLU  24  22.170   1.917   1.900
  182    HA   GLU  24           HA       GLU  24  21.775   2.302  -1.018
  183   1HB   GLU  24          2HB       GLU  24  24.075   0.729   0.215
  184   2HB   GLU  24          3HB       GLU  24  23.750   1.026  -1.474
  185   1HG   GLU  24          2HG       GLU  24  25.529   2.451  -1.010
  186   2HG   GLU  24          3HG       GLU  24  24.124   3.517  -1.023
  187    H    SER  25           H        SER  25  21.563   0.125  -2.136
  188    HA   SER  25           HA       SER  25  19.630  -1.571  -0.999
  189   1HB   SER  25          2HB       SER  25  21.588  -2.033  -3.261
  190   2HB   SER  25          3HB       SER  25  20.349  -3.217  -2.799
  191    HG   SER  25           HG       SER  25  18.916  -2.082  -3.761
  192    H    ASN  26           H        ASN  26  23.115  -1.880  -0.664
  193    HA   ASN  26           HA       ASN  26  22.803  -4.437   0.850
  194   1HB   ASN  26          2HB       ASN  26  25.334  -2.974  -0.020
  195   2HB   ASN  26          3HB       ASN  26  25.235  -4.584   0.700
  196   1HD2  ASN  26          1HD2      ASN  26  23.231  -5.871  -0.752
  197   2HD2  ASN  26          2HD2      ASN  26  23.763  -5.934  -2.428
  198    H    GLY  27           H        GLY  27  22.317  -1.330   1.637
  199   1HA   GLY  27          1HA       GLY  27  24.110  -1.162   4.004
  200   2HA   GLY  27          2HA       GLY  27  23.173   0.162   3.275
  201    HA   PRO  28           HA       PRO  28  20.768  -2.180   6.716
  202   1HB   PRO  28          2HB       PRO  28  21.502  -1.024   9.062
  203   2HB   PRO  28          3HB       PRO  28  22.470  -2.318   8.305
  204   1HG   PRO  28          2HG       PRO  28  22.929   0.670   8.027
  205   2HG   PRO  28          3HG       PRO  28  24.104  -0.584   8.556
  206   1HD   PRO  28          2HD       PRO  28  24.001   0.203   5.965
  207   2HD   PRO  28          3HD       PRO  28  24.225  -1.521   6.375
  208    H    VAL  29           H        VAL  29  19.246  -1.136   8.359
  209    HA   VAL  29           HA       VAL  29  18.105   1.375   7.165
  210    HB   VAL  29           HB       VAL  29  16.988  -1.409   7.638
  211   1HG1  VAL  29          1HG1      VAL  29  14.705  -0.716   7.132
  212   2HG1  VAL  29          2HG1      VAL  29  15.246  -0.154   8.706
  213   3HG1  VAL  29          3HG1      VAL  29  15.172   0.985   7.336
  214   1HG2  VAL  29          1HG2      VAL  29  16.646   0.545   5.341
  215   2HG2  VAL  29          2HG2      VAL  29  17.875  -0.728   5.382
  216   3HG2  VAL  29          3HG2      VAL  29  16.140  -1.147   5.358
  217    H    LYS  30           H        LYS  30  16.713   2.556   8.419
  218    HA   LYS  30           HA       LYS  30  16.340   1.786  11.320
  219   1HB   LYS  30          2HB       LYS  30  16.392   4.627  10.237
  220   2HB   LYS  30          3HB       LYS  30  16.307   4.103  11.919
  221   1HG   LYS  30          2HG       LYS  30  18.629   3.196  11.723
  222   2HG   LYS  30          3HG       LYS  30  18.695   3.768  10.041
  223   1HD   LYS  30          2HD       LYS  30  18.090   6.091  10.941
  224   2HD   LYS  30          3HD       LYS  30  18.431   5.460  12.555
  225   1HE   LYS  30          2HE       LYS  30  20.366   5.497  10.182
  226   2HE   LYS  30          3HE       LYS  30  20.351   6.668  11.510
  227   1HZ   LYS  30          1HZ       LYS  30  20.644   4.488  12.955
  228   2HZ   LYS  30          2HZ       LYS  30  21.152   3.813  11.648
  229   3HZ   LYS  30          3HZ       LYS  30  21.964   5.118  12.189
  230    H    VAL  31           H        VAL  31  14.269   1.119  11.476
  231    HA   VAL  31           HA       VAL  31  12.089   2.336   9.848
  232    HB   VAL  31           HB       VAL  31  12.129  -0.188  10.574
  233   1HG1  VAL  31          1HG1      VAL  31  11.032  -0.801  12.581
  234   2HG1  VAL  31          2HG1      VAL  31  12.447   0.203  12.936
  235   3HG1  VAL  31          3HG1      VAL  31  10.829   0.892  13.075
  236   1HG2  VAL  31          1HG2      VAL  31   9.556   1.409  11.068
  237   2HG2  VAL  31          2HG2      VAL  31  10.158   1.005   9.455
  238   3HG2  VAL  31          3HG2      VAL  31   9.677  -0.285  10.563
  239    H    TRP  32           H        TRP  32  10.478   3.671  10.767
  240    HA   TRP  32           HA       TRP  32  10.229   3.882  13.597
  241   1HB   TRP  32          2HB       TRP  32  10.541   6.276  13.918
  242   2HB   TRP  32          3HB       TRP  32  12.033   5.480  13.472
  243    HD1  TRP  32           HD1      TRP  32   9.214   7.444  11.707
  244    HE1  TRP  32           HE1      TRP  32  10.180   8.780   9.792
  245    HE3  TRP  32           HE3      TRP  32  14.118   6.049  12.170
  246    HZ2  TRP  32           HZ2      TRP  32  12.805   9.319   8.662
  247    HZ3  TRP  32           HZ3      TRP  32  15.845   7.059  10.702
  248    HH2  TRP  32           HH2      TRP  32  15.215   8.686   8.949
  249    H    GLY  33           H        GLY  33   8.353   5.178  14.303
  250   1HA   GLY  33          1HA       GLY  33   6.362   6.416  13.054
  251   2HA   GLY  33          2HA       GLY  33   6.178   4.847  12.292
  252    H    SER  34           H        SER  34   4.062   4.653  13.120
  253    HA   SER  34           HA       SER  34   3.828   4.012  15.966
  254   1HB   SER  34          2HB       SER  34   2.450   5.766  16.614
  255   2HB   SER  34          3HB       SER  34   3.760   6.551  15.764
  256    HG   SER  34           HG       SER  34   1.486   5.823  14.279
  257    H    ILE  35           H        ILE  35   2.341   2.456  16.265
  258    HA   ILE  35           HA       ILE  35   0.202   2.052  14.155
  259    HB   ILE  35           HB       ILE  35   0.993  -0.096  16.128
  260   1HG1  ILE  35          2HG1      ILE  35   3.150   0.426  15.163
  261   2HG1  ILE  35          3HG1      ILE  35   2.555  -1.114  14.589
  262   1HG2  ILE  35          1HG2      ILE  35  -1.055  -0.404  14.871
  263   2HG2  ILE  35          2HG2      ILE  35  -0.204  -0.174  13.338
  264   3HG2  ILE  35          3HG2      ILE  35   0.169  -1.573  14.354
  265   1HD1  ILE  35          1HD1      ILE  35   2.032  -0.210  12.407
  266   2HD1  ILE  35          2HD1      ILE  35   2.419   1.448  12.944
  267   3HD1  ILE  35          3HD1      ILE  35   3.689   0.226  12.845
  268    H    LYS  36           H        LYS  36  -1.902   2.632  14.764
  269    HA   LYS  36           HA       LYS  36  -2.590   2.079  17.531
  270   1HB   LYS  36          2HB       LYS  36  -3.413   4.136  18.179
  271   2HB   LYS  36          3HB       LYS  36  -1.793   4.436  17.588
  272   1HG   LYS  36          2HG       LYS  36  -2.485   5.702  15.808
  273   2HG   LYS  36          3HG       LYS  36  -4.021   4.856  15.634
  274   1HD   LYS  36          2HD       LYS  36  -4.336   7.153  16.361
  275   2HD   LYS  36          3HD       LYS  36  -5.003   6.010  17.516
  276   1HE   LYS  36          2HE       LYS  36  -2.247   7.255  17.902
  277   2HE   LYS  36          3HE       LYS  36  -3.712   8.112  18.362
  278   1HZ   LYS  36          1HZ       LYS  36  -2.871   6.965  20.264
  279   2HZ   LYS  36          2HZ       LYS  36  -4.265   6.259  19.887
  280   3HZ   LYS  36          3HZ       LYS  36  -2.824   5.540  19.523
  281    H    GLY  37           H        GLY  37  -4.826   2.783  18.052
  282   1HA   GLY  37          1HA       GLY  37  -7.147   2.403  17.655
  283   2HA   GLY  37          2HA       GLY  37  -6.752   1.539  16.141
  284    H    LEU  38           H        LEU  38  -4.498   0.658  18.495
  285    HA   LEU  38           HA       LEU  38  -5.727  -1.992  18.781
  286   1HB   LEU  38          2HB       LEU  38  -3.030  -1.152  19.907
  287   2HB   LEU  38          3HB       LEU  38  -3.573  -2.734  19.346
  288    HG   LEU  38           HG       LEU  38  -2.674  -0.366  17.728
  289   1HD1  LEU  38          1HD1      LEU  38  -0.915  -1.808  16.931
  290   2HD1  LEU  38          2HD1      LEU  38  -0.914  -1.801  18.697
  291   3HD1  LEU  38          3HD1      LEU  38  -1.593  -3.189  17.804
  292   1HD2  LEU  38          1HD2      LEU  38  -3.024  -1.816  15.696
  293   2HD2  LEU  38          2HD2      LEU  38  -3.888  -2.975  16.744
  294   3HD2  LEU  38          3HD2      LEU  38  -4.547  -1.357  16.450
  295    H    THR  39           H        THR  39  -5.235  -3.056  20.951
  296    HA   THR  39           HA       THR  39  -6.062  -1.366  23.274
  297    HB   THR  39           HB       THR  39  -7.226  -3.472  23.235
  298    HG1  THR  39           1HG      THR  39  -5.041  -3.803  25.001
  299   1HG2  THR  39          1HG2      THR  39  -6.040  -5.650  23.360
  300   2HG2  THR  39          2HG2      THR  39  -5.843  -4.859  21.799
  301   3HG2  THR  39          3HG2      THR  39  -4.505  -4.826  22.979
  302    H    GLU  40           H        GLU  40  -4.621  -1.536  25.225
  303    HA   GLU  40           HA       GLU  40  -1.863  -1.163  24.560
  304   1HB   GLU  40          2HB       GLU  40  -1.420  -0.955  26.860
  305   2HB   GLU  40          3HB       GLU  40  -2.947  -0.154  26.524
  306   1HG   GLU  40          2HG       GLU  40  -4.199  -2.046  27.488
  307   2HG   GLU  40          3HG       GLU  40  -2.664  -2.869  27.851
  308    H    GLY  41           H        GLY  41  -0.070  -2.421  25.374
  309   1HA   GLY  41          1HA       GLY  41   0.986  -4.476  26.029
  310   2HA   GLY  41          2HA       GLY  41  -0.493  -5.376  25.629
  311    H    LEU  42           H        LEU  42   1.422  -6.669  24.648
  312    HA   LEU  42           HA       LEU  42   2.901  -5.826  22.459
  313   1HB   LEU  42          2HB       LEU  42   2.073  -8.681  23.102
  314   2HB   LEU  42          3HB       LEU  42   3.626  -8.103  22.577
  315    HG   LEU  42           HG       LEU  42   3.815  -8.966  24.705
  316   1HD1  LEU  42          1HD1      LEU  42   5.150  -6.946  24.403
  317   2HD1  LEU  42          2HD1      LEU  42   3.866  -5.991  25.193
  318   3HD1  LEU  42          3HD1      LEU  42   4.744  -7.230  26.102
  319   1HD2  LEU  42          1HD2      LEU  42   1.406  -8.794  25.422
  320   2HD2  LEU  42          2HD2      LEU  42   2.668  -8.682  26.657
  321   3HD2  LEU  42          3HD2      LEU  42   1.848  -7.219  26.133
  322    H    HIS  43           H        HIS  43   2.732  -6.438  20.291
  323    HA   HIS  43           HA       HIS  43   0.342  -7.728  19.050
  324   1HB   HIS  43          2HB       HIS  43   1.391  -4.927  18.421
  325   2HB   HIS  43          3HB       HIS  43   0.160  -5.688  17.537
  326    HD1  HIS  43           1HD      HIS  43  -2.159  -6.082  19.012
  327    HD2  HIS  43           2HD      HIS  43   0.763  -3.464  20.472
  328    HE1  HIS  43           1HE      HIS  43  -3.294  -4.717  20.894
  329    HE2  HIS  43           2HE      HIS  43  -1.542  -3.099  21.767
  330    H    GLY  44           H        GLY  44   1.309  -9.298  17.687
  331   1HA   GLY  44          1HA       GLY  44   4.006  -9.322  16.835
  332   2HA   GLY  44          2HA       GLY  44   2.738 -10.223  16.041
  333    H    PHE  45           H        PHE  45   5.054  -9.006  14.794
  334    HA   PHE  45           HA       PHE  45   3.842  -7.100  12.871
  335   1HB   PHE  45          2HB       PHE  45   4.853  -6.035  15.041
  336   2HB   PHE  45          3HB       PHE  45   6.406  -6.439  14.356
  337    HD1  PHE  45           1HD      PHE  45   3.210  -5.005  12.922
  338    HD2  PHE  45           2HD      PHE  45   7.392  -4.387  13.755
  339    HE1  PHE  45           1HE      PHE  45   3.069  -2.731  11.947
  340    HE2  PHE  45           2HE      PHE  45   7.247  -2.109  12.790
  341    HZ   PHE  45           HZ       PHE  45   5.083  -1.273  11.903
  342    H    HIS  46           H        HIS  46   4.220  -8.227  10.959
  343    HA   HIS  46           HA       HIS  46   6.942  -9.444  10.562
  344   1HB   HIS  46          2HB       HIS  46   4.487 -10.956   9.806
  345   2HB   HIS  46          3HB       HIS  46   6.055 -11.549  10.330
  346    HD1  HIS  46           1HD      HIS  46   2.602 -11.220  11.490
  347    HD2  HIS  46           2HD      HIS  46   6.387 -10.882  13.278
  348    HE1  HIS  46           1HE      HIS  46   2.267 -11.717  13.984
  349    H    VAL  47           H        VAL  47   7.636  -9.892   8.371
  350    HA   VAL  47           HA       VAL  47   6.147  -8.193   6.483
  351    HB   VAL  47           HB       VAL  47   8.025  -7.617   5.400
  352   1HG1  VAL  47          1HG1      VAL  47   9.801  -7.040   6.882
  353   2HG1  VAL  47          2HG1      VAL  47   8.205  -6.697   7.554
  354   3HG1  VAL  47          3HG1      VAL  47   9.122  -8.085   8.144
  355   1HG2  VAL  47          1HG2      VAL  47   8.781  -9.625   4.500
  356   2HG2  VAL  47          2HG2      VAL  47  10.150  -8.859   5.297
  357   3HG2  VAL  47          3HG2      VAL  47   9.321 -10.237   6.059
  358    H    HIS  48           H        HIS  48   5.544  -8.861   4.436
  359    HA   HIS  48           HA       HIS  48   5.504 -11.838   3.932
  360   1HB   HIS  48          2HB       HIS  48   3.503  -9.673   3.185
  361   2HB   HIS  48          3HB       HIS  48   3.454 -11.319   2.599
  362    HD1  HIS  48           1HD      HIS  48   1.059 -11.557   3.583
  363    HD2  HIS  48           2HD      HIS  48   3.961 -10.608   6.436
  364    HE1  HIS  48           1HE      HIS  48  -0.052 -11.917   5.868
  365    H    GLU  49           H        GLU  49   6.717 -12.380   2.192
  366    HA   GLU  49           HA       GLU  49   8.082 -10.687   0.450
  367   1HB   GLU  49          2HB       GLU  49   8.450 -13.167   1.189
  368   2HB   GLU  49          3HB       GLU  49   7.429 -13.556  -0.185
  369   1HG   GLU  49          2HG       GLU  49   9.515 -13.799  -1.100
  370   2HG   GLU  49          3HG       GLU  49   9.217 -12.123  -1.554
  371    H    PHE  50           H        PHE  50   5.187 -10.073   0.192
  372    HA   PHE  50           HA       PHE  50   4.980  -9.801  -2.675
  373   1HB   PHE  50          2HB       PHE  50   2.926 -11.412  -1.090
  374   2HB   PHE  50          3HB       PHE  50   2.492 -10.523  -2.531
  375    HD1  PHE  50           1HD      PHE  50   1.789 -13.292  -2.279
  376    HD2  PHE  50           2HD      PHE  50   5.360 -11.503  -3.900
  377    HE1  PHE  50           1HE      PHE  50   2.020 -15.172  -3.876
  378    HE2  PHE  50           2HE      PHE  50   5.530 -13.324  -5.549
  379    HZ   PHE  50           HZ       PHE  50   3.902 -15.204  -5.501
  380    H    GLY  51           H        GLY  51   4.364  -7.746  -2.905
  381   1HA   GLY  51          1HA       GLY  51   3.284  -6.062  -0.776
  382   2HA   GLY  51          2HA       GLY  51   3.673  -5.611  -2.420
  383    H    ASP  52           H        ASP  52   2.036  -7.823  -3.431
  384    HA   ASP  52           HA       ASP  52  -0.192  -6.276  -4.181
  385   1HB   ASP  52          2HB       ASP  52   0.830  -9.091  -4.676
  386   2HB   ASP  52          3HB       ASP  52  -0.619  -8.541  -5.468
  387    H    ASN  53           H        ASN  53  -0.638  -6.350  -1.590
  388    HA   ASN  53           HA       ASN  53  -3.237  -7.458  -1.104
  389   1HB   ASN  53          2HB       ASN  53  -2.722  -9.073   0.601
  390   2HB   ASN  53          3HB       ASN  53  -2.297  -9.541  -1.018
  391   1HD2  ASN  53          1HD2      ASN  53   0.118  -9.060  -1.618
  392   2HD2  ASN  53          2HD2      ASN  53   1.310  -9.228  -0.329
  393    H    THR  54           H        THR  54  -1.672  -4.989  -0.698
  394    HA   THR  54           HA       THR  54  -1.438  -4.307   2.092
  395    HB   THR  54           HB       THR  54  -0.122  -3.367   0.335
  396    HG1  THR  54           1HG      THR  54  -1.825  -1.567   1.638
  397   1HG2  THR  54          1HG2      THR  54  -2.660  -2.070  -0.718
  398   2HG2  THR  54          2HG2      THR  54  -1.017  -1.557  -1.131
  399   3HG2  THR  54          3HG2      THR  54  -1.560  -3.171  -1.582
  400    H    ALA  55           H        ALA  55  -3.963  -5.387   2.059
  401    HA   ALA  55           HA       ALA  55  -5.815  -3.039   2.400
  402   1HB   ALA  55          1HB       ALA  55  -6.397  -4.419   0.456
  403   2HB   ALA  55          2HB       ALA  55  -6.406  -5.889   1.468
  404   3HB   ALA  55          3HB       ALA  55  -7.615  -4.616   1.719
  405    H    GLY  56           H        GLY  56  -4.314  -5.519   4.144
  406   1HA   GLY  56          1HA       GLY  56  -4.653  -5.837   6.560
  407   2HA   GLY  56          2HA       GLY  56  -6.372  -5.517   6.328
  408    H    CYS  57           H        CYS  57  -6.384  -7.547   7.620
  409    HA   CYS  57           HA       CYS  57  -5.581 -10.069   6.884
  410   1HB   CYS  57          2HB       CYS  57  -6.658  -9.331   9.036
  411   2HB   CYS  57          3HB       CYS  57  -8.231  -9.329   8.229
  412    HG   CYS  57           HG       CYS  57  -7.576 -11.942   7.258
  413    H    THR  58           H        THR  58  -8.121  -8.377   5.183
  414    HA   THR  58           HA       THR  58  -9.412 -10.663   3.989
  415    HB   THR  58           HB       THR  58 -10.465  -8.440   4.180
  416    HG1  THR  58           1HG      THR  58 -10.101  -9.801   1.772
  417   1HG2  THR  58          1HG2      THR  58  -8.606  -7.606   1.900
  418   2HG2  THR  58          2HG2      THR  58  -9.969  -6.680   2.553
  419   3HG2  THR  58          3HG2      THR  58  -8.541  -6.973   3.561
  420    H    SER  59           H        SER  59  -6.273  -9.589   3.426
  421    HA   SER  59           HA       SER  59  -6.157 -11.232   0.954
  422   1HB   SER  59          2HB       SER  59  -6.718  -8.813   0.346
  423   2HB   SER  59          3HB       SER  59  -5.080  -8.399   0.879
  424    HG   SER  59           HG       SER  59  -5.388  -8.935  -1.448
  425    H    ALA  60           H        ALA  60  -4.415  -9.648   3.642
  426    HA   ALA  60           HA       ALA  60  -1.916 -11.003   2.860
  427   1HB   ALA  60          1HB       ALA  60  -1.868  -8.691   3.680
  428   2HB   ALA  60          2HB       ALA  60  -2.621  -9.202   5.209
  429   3HB   ALA  60          3HB       ALA  60  -1.001  -9.779   4.779
  430    H    GLY  61           H        GLY  61  -1.839 -13.123   3.295
  431   1HA   GLY  61          1HA       GLY  61  -3.276 -14.386   5.520
  432   2HA   GLY  61          2HA       GLY  61  -2.294 -15.176   4.279
  433    HA   PRO  62           HA       PRO  62   0.787 -15.180   7.718
  434   1HB   PRO  62          2HB       PRO  62   2.033 -17.504   7.168
  435   2HB   PRO  62          3HB       PRO  62   0.329 -17.530   7.721
  436   1HG   PRO  62          2HG       PRO  62   1.369 -17.712   4.872
  437   2HG   PRO  62          3HG       PRO  62   0.161 -18.764   5.675
  438   1HD   PRO  62          2HD       PRO  62  -0.459 -16.547   4.093
  439   2HD   PRO  62          3HD       PRO  62  -1.531 -17.191   5.375
  440    H    HIS  63           H        HIS  63   3.283 -15.483   7.578
  441    HA   HIS  63           HA       HIS  63   4.117 -13.643   5.427
  442   1HB   HIS  63          2HB       HIS  63   6.219 -13.773   7.236
  443   2HB   HIS  63          3HB       HIS  63   4.985 -12.544   7.092
  444    HD2  HIS  63           2HD      HIS  63   2.605 -13.106   8.542
  445    HE1  HIS  63           1HE      HIS  63   4.907 -14.089  11.933
  446    HE2  HIS  63           2HE      HIS  63   2.618 -13.469  11.110
  447    H    PHE  64           H        PHE  64   4.923 -14.531   3.703
  448    HA   PHE  64           HA       PHE  64   6.023 -17.068   3.401
  449   1HB   PHE  64          2HB       PHE  64   6.687 -14.610   1.764
  450   2HB   PHE  64          3HB       PHE  64   6.824 -16.279   1.229
  451    HD1  PHE  64           1HD      PHE  64   4.842 -13.449   0.870
  452    HD2  PHE  64           2HD      PHE  64   4.473 -17.674   1.661
  453    HE1  PHE  64           1HE      PHE  64   2.488 -13.388   0.116
  454    HE2  PHE  64           2HE      PHE  64   2.115 -17.604   0.895
  455    HZ   PHE  64           HZ       PHE  64   1.117 -15.461   0.124
  456    H    ASN  65           H        ASN  65   7.961 -17.949   3.253
  457    HA   ASN  65           HA       ASN  65  10.211 -16.632   4.680
  458   1HB   ASN  65          2HB       ASN  65  10.512 -18.798   5.758
  459   2HB   ASN  65          3HB       ASN  65   8.893 -18.134   6.012
  460   1HD2  ASN  65          1HD2      ASN  65   9.652 -20.936   6.395
  461   2HD2  ASN  65          2HD2      ASN  65   8.707 -21.816   5.200
  462    HA   PRO  66           HA       PRO  66  11.938 -17.908   0.543
  463   1HB   PRO  66          2HB       PRO  66  14.039 -16.132   0.448
  464   2HB   PRO  66          3HB       PRO  66  12.356 -15.705   0.007
  465   1HG   PRO  66          2HG       PRO  66  13.705 -15.351   2.713
  466   2HG   PRO  66          3HG       PRO  66  12.891 -14.099   1.758
  467   1HD   PRO  66          2HD       PRO  66  11.536 -15.338   3.686
  468   2HD   PRO  66          3HD       PRO  66  10.735 -15.151   2.096
  469    H    LEU  67           H        LEU  67  13.838 -17.367   3.558
  470    HA   LEU  67           HA       LEU  67  15.870 -19.313   2.821
  471   1HB   LEU  67          2HB       LEU  67  15.161 -17.819   5.383
  472   2HB   LEU  67          3HB       LEU  67  16.411 -19.047   5.346
  473    HG   LEU  67           HG       LEU  67  17.438 -16.936   5.277
  474   1HD1  LEU  67          1HD1      LEU  67  18.466 -18.750   3.908
  475   2HD1  LEU  67          2HD1      LEU  67  17.669 -18.081   2.465
  476   3HD1  LEU  67          3HD1      LEU  67  18.870 -17.120   3.341
  477   1HD2  LEU  67          1HD2      LEU  67  15.986 -16.231   2.701
  478   2HD2  LEU  67          2HD2      LEU  67  15.574 -15.596   4.316
  479   3HD2  LEU  67          3HD2      LEU  67  17.152 -15.241   3.591
  480    H    SER  68           H        SER  68  12.729 -19.867   3.512
  481    HA   SER  68           HA       SER  68  11.444 -21.608   4.177
  482   1HB   SER  68          2HB       SER  68  12.791 -22.678   2.419
  483   2HB   SER  68          3HB       SER  68  13.962 -23.219   3.639
  484    HG   SER  68           HG       SER  68  12.319 -24.357   4.649
  485    H    ARG  69           H        ARG  69  12.343 -20.196   6.326
  486    HA   ARG  69           HA       ARG  69  12.848 -22.271   8.404
  487   1HB   ARG  69          2HB       ARG  69  13.627 -20.184   9.739
  488   2HB   ARG  69          3HB       ARG  69  14.644 -21.133   8.716
  489   1HG   ARG  69          2HG       ARG  69  14.487 -19.253   7.003
  490   2HG   ARG  69          3HG       ARG  69  13.637 -18.308   8.285
  491   1HD   ARG  69          2HD       ARG  69  15.451 -19.141   9.876
  492   2HD   ARG  69          3HD       ARG  69  16.345 -19.747   8.467
  493    HE   ARG  69           HE       ARG  69  15.688 -16.883   8.678
  494   1HH1  ARG  69          2HH2      ARG  69  17.681 -19.434  10.040
  495   2HH1  ARG  69          1HH2      ARG  69  18.866 -18.324  10.630
  496   1HH2  ARG  69          2HH1      ARG  69  17.379 -15.509   9.305
  497   2HH2  ARG  69          1HH1      ARG  69  18.688 -16.160  10.223
  498    H    LYS  70           H        LYS  70  12.390 -21.323  10.625
  499    HA   LYS  70           HA       LYS  70   9.461 -21.224  10.891
  500   1HB   LYS  70          2HB       LYS  70  11.407 -20.701  13.160
  501   2HB   LYS  70          3HB       LYS  70   9.803 -21.337  13.239
  502   1HG   LYS  70          2HG       LYS  70  10.516 -23.496  12.417
  503   2HG   LYS  70          3HG       LYS  70  12.123 -22.900  12.007
  504   1HD   LYS  70          2HD       LYS  70  12.905 -22.928  14.118
  505   2HD   LYS  70          3HD       LYS  70  11.396 -22.384  14.847
  506   1HE   LYS  70          2HE       LYS  70  11.803 -25.193  13.750
  507   2HE   LYS  70          3HE       LYS  70  12.123 -24.741  15.434
  508   1HZ   LYS  70          1HZ       LYS  70   9.858 -25.624  15.110
  509   2HZ   LYS  70          2HZ       LYS  70   9.847 -24.086  15.690
  510   3HZ   LYS  70          3HZ       LYS  70   9.494 -24.357  14.114
  511    H    HIS  71           H        HIS  71   8.343 -19.589  12.121
  512    HA   HIS  71           HA       HIS  71   9.201 -16.821  11.641
  513   1HB   HIS  71          2HB       HIS  71   6.786 -17.476  11.748
  514   2HB   HIS  71          3HB       HIS  71   7.007 -17.951  13.439
  515    HD2  HIS  71           2HD      HIS  71   6.932 -16.080  15.218
  516    HE1  HIS  71           1HE      HIS  71   7.319 -12.638  12.815
  517    HE2  HIS  71           2HE      HIS  71   6.808 -13.526  15.162
  518    H    GLY  72           H        GLY  72  10.694 -15.781  12.922
  519   1HA   GLY  72          1HA       GLY  72  11.421 -16.884  15.602
  520   2HA   GLY  72          2HA       GLY  72  12.533 -17.084  14.271
  521    H    GLY  73           H        GLY  73  13.911 -15.920  15.880
  522   1HA   GLY  73          1HA       GLY  73  15.229 -13.916  15.543
  523   2HA   GLY  73          2HA       GLY  73  13.741 -12.971  15.395
  524    HA   PRO  74           HA       PRO  74  14.681 -11.730  19.480
  525   1HB   PRO  74          2HB       PRO  74  12.386 -10.580  20.427
  526   2HB   PRO  74          3HB       PRO  74  13.301  -9.972  19.023
  527   1HG   PRO  74          2HG       PRO  74  10.911 -11.836  18.988
  528   2HG   PRO  74          3HG       PRO  74  11.143 -10.303  18.084
  529   1HD   PRO  74          2HD       PRO  74  11.677 -12.694  16.914
  530   2HD   PRO  74          3HD       PRO  74  12.710 -11.271  16.624
  531    H    LYS  75           H        LYS  75  14.639 -14.238  19.599
  532    HA   LYS  75           HA       LYS  75  15.050 -14.969  22.030
  533   1HB   LYS  75          2HB       LYS  75  13.483 -16.427  22.999
  534   2HB   LYS  75          3HB       LYS  75  12.652 -14.938  22.623
  535   1HG   LYS  75          2HG       LYS  75  11.964 -16.166  20.398
  536   2HG   LYS  75          3HG       LYS  75  12.510 -17.635  21.213
  537   1HD   LYS  75          2HD       LYS  75  10.171 -17.465  21.551
  538   2HD   LYS  75          3HD       LYS  75  10.914 -17.104  23.115
  539   1HE   LYS  75          2HE       LYS  75  10.397 -14.801  22.995
  540   2HE   LYS  75          3HE       LYS  75  10.459 -14.808  21.242
  541   1HZ   LYS  75          1HZ       LYS  75   8.166 -14.566  21.842
  542   2HZ   LYS  75          2HZ       LYS  75   8.347 -16.064  21.248
  543   3HZ   LYS  75          3HZ       LYS  75   8.208 -15.850  22.862
  544    H    ASP  76           H        ASP  76  15.150 -15.679  18.816
  545    HA   ASP  76           HA       ASP  76  16.099 -18.444  19.092
  546   1HB   ASP  76          2HB       ASP  76  13.978 -18.981  18.430
  547   2HB   ASP  76          3HB       ASP  76  13.603 -17.364  17.877
  548    H    GLU  77           H        GLU  77  16.795 -18.997  16.645
  549    HA   GLU  77           HA       GLU  77  18.904 -17.018  15.918
  550   1HB   GLU  77          2HB       GLU  77  19.529 -19.206  17.153
  551   2HB   GLU  77          3HB       GLU  77  19.198 -20.025  15.624
  552   1HG   GLU  77          2HG       GLU  77  20.938 -18.659  14.513
  553   2HG   GLU  77          3HG       GLU  77  21.170 -17.716  15.988
  554    H    GLU  78           H        GLU  78  16.021 -18.264  14.781
  555    HA   GLU  78           HA       GLU  78  16.829 -18.745  12.011
  556   1HB   GLU  78          2HB       GLU  78  14.251 -19.115  13.562
  557   2HB   GLU  78          3HB       GLU  78  14.309 -19.223  11.825
  558   1HG   GLU  78          2HG       GLU  78  16.328 -20.875  13.344
  559   2HG   GLU  78          3HG       GLU  78  14.632 -21.353  13.405
  560    H    ARG  79           H        ARG  79  13.808 -17.360  12.328
  561    HA   ARG  79           HA       ARG  79  12.898 -15.222  12.179
  562   1HB   ARG  79          2HB       ARG  79  15.068 -14.226  13.157
  563   2HB   ARG  79          3HB       ARG  79  15.574 -13.944  11.486
  564   1HG   ARG  79          2HG       ARG  79  13.581 -12.524  11.113
  565   2HG   ARG  79          3HG       ARG  79  13.040 -12.877  12.740
  566   1HD   ARG  79          2HD       ARG  79  13.926 -10.830  13.069
  567   2HD   ARG  79          3HD       ARG  79  15.315 -11.834  13.501
  568    HE   ARG  79           HE       ARG  79  15.587 -11.255  10.764
  569   1HH1  ARG  79          2HH2      ARG  79  15.380  -9.179  13.694
  570   2HH1  ARG  79          1HH2      ARG  79  16.308  -7.930  12.853
  571   1HH2  ARG  79          2HH1      ARG  79  16.864  -9.467   9.960
  572   2HH2  ARG  79          1HH1      ARG  79  17.035  -8.075  10.996
  573    H    HIS  80           H        HIS  80  11.698 -15.126  10.464
  574    HA   HIS  80           HA       HIS  80  12.471 -15.761   7.761
  575   1HB   HIS  80          2HB       HIS  80  10.243 -13.856   8.618
  576   2HB   HIS  80          3HB       HIS  80  10.422 -14.588   7.053
  577    HD2  HIS  80           2HD      HIS  80  10.991 -17.588   7.782
  578    HE1  HIS  80           1HE      HIS  80   7.107 -17.566   9.512
  579    HE2  HIS  80           2HE      HIS  80   9.004 -19.016   8.560
  580    H    VAL  81           H        VAL  81  12.815 -14.287   5.976
  581    HA   VAL  81           HA       VAL  81  14.716 -12.400   6.082
  582    HB   VAL  81           HB       VAL  81  13.684 -13.429   4.113
  583   1HG1  VAL  81          1HG1      VAL  81  11.798 -12.377   2.948
  584   2HG1  VAL  81          2HG1      VAL  81  11.316 -12.977   4.537
  585   3HG1  VAL  81          3HG1      VAL  81  11.571 -11.241   4.287
  586   1HG2  VAL  81          1HG2      VAL  81  14.120 -10.425   3.875
  587   2HG2  VAL  81          2HG2      VAL  81  15.374 -11.679   3.877
  588   3HG2  VAL  81          3HG2      VAL  81  14.202 -11.614   2.551
  589    H    GLY  82           H        GLY  82  11.294 -11.675   6.792
  590   1HA   GLY  82          1HA       GLY  82  12.287  -9.413   8.378
  591   2HA   GLY  82          2HA       GLY  82  11.045  -9.008   7.237
  592    H    ASP  83           H        ASP  83  11.519  -9.499  10.185
  593    HA   ASP  83           HA       ASP  83   8.896 -10.237  11.173
  594   1HB   ASP  83          2HB       ASP  83  11.278 -12.083  11.624
  595   2HB   ASP  83          3HB       ASP  83   9.966 -11.990  12.781
  596    H    LEU  84           H        LEU  84   8.894  -8.175  12.162
  597    HA   LEU  84           HA       LEU  84  11.169  -7.531  14.000
  598   1HB   LEU  84          2HB       LEU  84   8.878  -5.863  12.895
  599   2HB   LEU  84          3HB       LEU  84  10.111  -5.297  14.014
  600    HG   LEU  84           HG       LEU  84  10.753  -4.506  12.020
  601   1HD1  LEU  84          1HD1      LEU  84  12.920  -5.432  11.479
  602   2HD1  LEU  84          2HD1      LEU  84  12.636  -5.566  13.222
  603   3HD1  LEU  84          3HD1      LEU  84  12.475  -6.998  12.178
  604   1HD2  LEU  84          1HD2      LEU  84  10.558  -7.129  10.514
  605   2HD2  LEU  84          2HD2      LEU  84   9.305  -5.865  10.513
  606   3HD2  LEU  84          3HD2      LEU  84  10.919  -5.526   9.868
  607    H    GLY  85           H        GLY  85   9.986  -9.555  14.777
  608   1HA   GLY  85          1HA       GLY  85   8.849 -10.654  16.540
  609   2HA   GLY  85          2HA       GLY  85   9.444  -9.253  17.452
  610    H    ASN  86           H        ASN  86   8.064  -8.140  18.492
  611    HA   ASN  86           HA       ASN  86   5.381  -7.671  17.443
  612   1HB   ASN  86          2HB       ASN  86   4.301  -8.049  19.625
  613   2HB   ASN  86          3HB       ASN  86   4.998  -9.516  18.958
  614   1HD2  ASN  86          1HD2      ASN  86   6.745 -10.544  20.114
  615   2HD2  ASN  86          2HD2      ASN  86   7.196  -9.966  21.723
  616    H    VAL  87           H        VAL  87   4.562  -5.757  17.788
  617    HA   VAL  87           HA       VAL  87   6.160  -3.598  19.078
  618    HB   VAL  87           HB       VAL  87   4.676  -2.042  17.926
  619   1HG1  VAL  87          1HG1      VAL  87   5.930  -4.083  16.061
  620   2HG1  VAL  87          2HG1      VAL  87   5.524  -2.405  15.651
  621   3HG1  VAL  87          3HG1      VAL  87   6.763  -2.750  16.872
  622   1HG2  VAL  87          1HG2      VAL  87   2.584  -3.228  17.688
  623   2HG2  VAL  87          2HG2      VAL  87   3.166  -2.739  16.102
  624   3HG2  VAL  87          3HG2      VAL  87   3.337  -4.426  16.594
  625    H    THR  88           H        THR  88   5.224  -2.320  20.779
  626    HA   THR  88           HA       THR  88   2.841  -3.612  22.080
  627    HB   THR  88           HB       THR  88   5.451  -2.692  23.240
  628    HG1  THR  88           1HG      THR  88   5.584  -4.705  22.518
  629   1HG2  THR  88          1HG2      THR  88   4.590  -3.432  25.434
  630   2HG2  THR  88          2HG2      THR  88   3.708  -2.013  24.852
  631   3HG2  THR  88          3HG2      THR  88   2.971  -3.623  24.731
  632    H    ALA  89           H        ALA  89   1.178  -2.340  22.505
  633    HA   ALA  89           HA       ALA  89   1.505   0.552  22.039
  634   1HB   ALA  89          1HB       ALA  89  -0.931   0.504  21.618
  635   2HB   ALA  89          2HB       ALA  89  -0.091  -0.660  20.582
  636   3HB   ALA  89          3HB       ALA  89  -0.969  -1.203  22.037
  637    H    ASP  90           H        ASP  90   0.372   2.088  23.187
  638    HA   ASP  90           HA       ASP  90   0.063   1.730  26.058
  639   1HB   ASP  90          2HB       ASP  90   1.137   3.719  25.010
  640   2HB   ASP  90          3HB       ASP  90  -0.411   4.132  24.251
  641    H    LYS  91           H        LYS  91  -1.970   3.028  26.939
  642    HA   LYS  91           HA       LYS  91  -4.409   1.618  26.090
  643   1HB   LYS  91          2HB       LYS  91  -5.489   2.770  27.935
  644   2HB   LYS  91          3HB       LYS  91  -4.133   1.817  28.446
  645   1HG   LYS  91          2HG       LYS  91  -3.863   4.807  27.945
  646   2HG   LYS  91          3HG       LYS  91  -4.598   4.219  29.397
  647   1HD   LYS  91          2HD       LYS  91  -1.856   4.639  28.837
  648   2HD   LYS  91          3HD       LYS  91  -2.606   4.284  30.358
  649   1HE   LYS  91          2HE       LYS  91  -1.607   2.177  28.386
  650   2HE   LYS  91          3HE       LYS  91  -0.686   2.806  29.722
  651   1HZ   LYS  91          1HZ       LYS  91  -3.213   1.234  29.937
  652   2HZ   LYS  91          2HZ       LYS  91  -1.788   0.669  30.188
  653   3HZ   LYS  91          3HZ       LYS  91  -2.361   1.820  31.241
  654    H    ASP  92           H        ASP  92  -2.947   4.711  25.414
  655    HA   ASP  92           HA       ASP  92  -5.338   5.831  24.176
  656   1HB   ASP  92          2HB       ASP  92  -3.978   7.585  24.005
  657   2HB   ASP  92          3HB       ASP  92  -2.638   6.652  24.623
  658    H    GLY  93           H        GLY  93  -3.406   3.176  23.452
  659   1HA   GLY  93          1HA       GLY  93  -3.899   1.504  21.969
  660   2HA   GLY  93          2HA       GLY  93  -4.698   2.650  20.868
  661    H    VAL  94           H        VAL  94  -1.754   4.131  21.592
  662    HA   VAL  94           HA       VAL  94  -0.720   3.172  19.035
  663    HB   VAL  94           HB       VAL  94  -0.879   5.578  19.573
  664   1HG1  VAL  94          1HG1      VAL  94   0.796   6.774  20.774
  665   2HG1  VAL  94          2HG1      VAL  94   0.402   5.442  21.881
  666   3HG1  VAL  94          3HG1      VAL  94   1.862   5.366  20.898
  667   1HG2  VAL  94          1HG2      VAL  94   0.391   4.642  17.654
  668   2HG2  VAL  94          2HG2      VAL  94   1.007   6.188  18.258
  669   3HG2  VAL  94          3HG2      VAL  94   1.857   4.680  18.645
  670    H    ALA  95           H        ALA  95   0.842   1.874  18.649
  671    HA   ALA  95           HA       ALA  95   2.963   1.294  20.690
  672   1HB   ALA  95          1HB       ALA  95   1.955  -0.684  19.512
  673   2HB   ALA  95          2HB       ALA  95   2.439   0.027  17.955
  674   3HB   ALA  95          3HB       ALA  95   3.671  -0.450  19.141
  675    H    ASP  96           H        ASP  96   4.748   2.495  20.590
  676    HA   ASP  96           HA       ASP  96   5.309   4.210  18.246
  677   1HB   ASP  96          2HB       ASP  96   5.286   5.291  20.491
  678   2HB   ASP  96          3HB       ASP  96   6.587   4.211  21.004
  679    H    VAL  97           H        VAL  97   7.093   3.953  17.163
  680    HA   VAL  97           HA       VAL  97   8.655   1.372  17.492
  681    HB   VAL  97           HB       VAL  97   6.814   2.277  15.312
  682   1HG1  VAL  97          1HG1      VAL  97   7.800   0.584  13.738
  683   2HG1  VAL  97          2HG1      VAL  97   8.850   1.979  13.985
  684   3HG1  VAL  97          3HG1      VAL  97   9.198   0.440  14.814
  685   1HG2  VAL  97          1HG2      VAL  97   6.158  -0.081  15.318
  686   2HG2  VAL  97          2HG2      VAL  97   7.415  -0.437  16.525
  687   3HG2  VAL  97          3HG2      VAL  97   6.044   0.618  16.936
  688    H    SER  98           H        SER  98  10.747   1.513  17.272
  689    HA   SER  98           HA       SER  98  12.077   3.397  15.427
  690   1HB   SER  98          2HB       SER  98  13.310   4.544  17.085
  691   2HB   SER  98          3HB       SER  98  11.614   4.632  17.584
  692    HG   SER  98           HG       SER  98  13.531   2.748  18.496
  693    H    ILE  99           H        ILE  99  12.417   0.946  14.633
  694    HA   ILE  99           HA       ILE  99  14.720  -0.300  16.091
  695    HB   ILE  99           HB       ILE  99  12.880  -1.548  14.007
  696   1HG1  ILE  99          2HG1      ILE  99  12.926  -3.022  16.426
  697   2HG1  ILE  99          3HG1      ILE  99  12.883  -1.370  16.984
  698   1HG2  ILE  99          1HG2      ILE  99  14.033  -3.669  14.531
  699   2HG2  ILE  99          2HG2      ILE  99  15.065  -2.524  13.695
  700   3HG2  ILE  99          3HG2      ILE  99  15.260  -2.769  15.450
  701   1HD1  ILE  99          1HD1      ILE  99  10.606  -2.255  16.740
  702   2HD1  ILE  99          2HD1      ILE  99  10.872  -0.926  15.595
  703   3HD1  ILE  99          3HD1      ILE  99  10.899  -2.613  15.025
  704    H    GLU 100           H        GLU 100  16.586  -0.814  15.181
  705    HA   GLU 100           HA       GLU 100  17.209   0.100  12.450
  706   1HB   GLU 100          2HB       GLU 100  18.234   1.668  13.914
  707   2HB   GLU 100          3HB       GLU 100  18.947   0.403  14.926
  708   1HG   GLU 100          2HG       GLU 100  20.563  -0.182  13.315
  709   2HG   GLU 100          3HG       GLU 100  19.632   0.497  11.982
  710    H    ASP 101           H        ASP 101  18.243  -1.400  11.237
  711    HA   ASP 101           HA       ASP 101  19.070  -4.008  12.323
  712   1HB   ASP 101          2HB       ASP 101  16.570  -4.087  12.246
  713   2HB   ASP 101          3HB       ASP 101  16.623  -3.659  10.538
  714    H    SER 102           H        SER 102  20.183  -5.281  10.985
  715    HA   SER 102           HA       SER 102  20.972  -4.080   8.391
  716   1HB   SER 102          2HB       SER 102  22.762  -3.824  10.067
  717   2HB   SER 102          3HB       SER 102  22.769  -5.580  10.322
  718    HG   SER 102           HG       SER 102  23.254  -5.823   8.111
  719    H    VAL 103           H        VAL 103  18.853  -5.821   8.376
  720    HA   VAL 103           HA       VAL 103  20.149  -7.696   6.448
  721    HB   VAL 103           HB       VAL 103  19.103  -8.746   8.718
  722   1HG1  VAL 103          1HG1      VAL 103  16.752  -8.093   8.232
  723   2HG1  VAL 103          2HG1      VAL 103  16.808  -9.037   6.727
  724   3HG1  VAL 103          3HG1      VAL 103  16.977  -9.853   8.276
  725   1HG2  VAL 103          1HG2      VAL 103  19.047 -10.891   7.529
  726   2HG2  VAL 103          2HG2      VAL 103  19.015 -10.048   5.966
  727   3HG2  VAL 103          3HG2      VAL 103  20.440  -9.926   7.020
  728    H    ILE 104           H        ILE 104  17.347  -5.655   7.156
  729    HA   ILE 104           HA       ILE 104  16.462  -6.049   4.341
  730    HB   ILE 104           HB       ILE 104  14.431  -5.065   4.800
  731   1HG1  ILE 104          2HG1      ILE 104  14.924  -3.190   6.198
  732   2HG1  ILE 104          3HG1      ILE 104  13.620  -4.139   6.876
  733   1HG2  ILE 104          1HG2      ILE 104  14.656  -7.420   5.472
  734   2HG2  ILE 104          2HG2      ILE 104  14.932  -6.919   7.146
  735   3HG2  ILE 104          3HG2      ILE 104  13.381  -6.567   6.367
  736   1HD1  ILE 104          1HD1      ILE 104  15.069  -3.338   8.639
  737   2HD1  ILE 104          2HD1      ILE 104  15.198  -5.103   8.558
  738   3HD1  ILE 104          3HD1      ILE 104  16.490  -4.070   7.889
  739    H    SER 105           H        SER 105  15.967  -4.267   3.032
  740    HA   SER 105           HA       SER 105  17.148  -1.640   3.546
  741   1HB   SER 105          2HB       SER 105  18.789  -1.761   1.861
  742   2HB   SER 105          3HB       SER 105  19.026  -3.190   2.860
  743    HG   SER 105           HG       SER 105  19.106  -3.744   0.673
  744    H    LEU 106           H        LEU 106  16.768  -0.148   1.662
  745    HA   LEU 106           HA       LEU 106  14.150  -0.789   0.499
  746   1HB   LEU 106          2HB       LEU 106  15.758   1.792   0.358
  747   2HB   LEU 106          3HB       LEU 106  14.154   1.560  -0.302
  748    HG   LEU 106           HG       LEU 106  14.877   1.421   2.655
  749   1HD1  LEU 106          1HD1      LEU 106  13.373   3.525   1.047
  750   2HD1  LEU 106          2HD1      LEU 106  13.625   3.546   2.815
  751   3HD1  LEU 106          3HD1      LEU 106  14.986   3.697   1.704
  752   1HD2  LEU 106          1HD2      LEU 106  12.518   1.329   3.148
  753   2HD2  LEU 106          2HD2      LEU 106  12.111   1.329   1.422
  754   3HD2  LEU 106          3HD2      LEU 106  12.957  -0.047   2.150
  755    H    SER 107           H        SER 107  15.039  -2.552  -0.510
  756    HA   SER 107           HA       SER 107  15.831  -1.959  -3.300
  757   1HB   SER 107          2HB       SER 107  17.736  -2.963  -1.715
  758   2HB   SER 107          3HB       SER 107  16.864  -4.477  -2.000
  759    HG   SER 107           HG       SER 107  17.691  -4.535  -3.904
  760    H    GLY 108           H        GLY 108  14.994  -3.733  -4.734
  761   1HA   GLY 108          1HA       GLY 108  12.376  -4.780  -3.689
  762   2HA   GLY 108          2HA       GLY 108  12.657  -4.112  -5.306
  763    H    ASP 109           H        ASP 109  14.620  -6.406  -3.512
  764    HA   ASP 109           HA       ASP 109  14.346  -8.460  -5.643
  765   1HB   ASP 109          2HB       ASP 109  16.702  -9.062  -4.578
  766   2HB   ASP 109          3HB       ASP 109  16.556  -7.787  -5.777
  767    H    HIS 110           H        HIS 110  15.733  -8.687  -2.443
  768    HA   HIS 110           HA       HIS 110  13.382 -10.195  -1.402
  769   1HB   HIS 110          2HB       HIS 110  16.299 -10.968  -1.142
  770   2HB   HIS 110          3HB       HIS 110  15.026 -11.579  -0.066
  771    HD1  HIS 110           1HD      HIS 110  13.096 -13.113  -1.203
  772    HD2  HIS 110           2HD      HIS 110  15.987 -11.599  -3.804
  773    HE1  HIS 110           1HE      HIS 110  12.849 -14.464  -3.368
  774    H    SER 111           H        SER 111  14.627  -7.359  -1.319
  775    HA   SER 111           HA       SER 111  14.687  -7.035   1.621
  776   1HB   SER 111          2HB       SER 111  16.199  -5.925  -0.450
  777   2HB   SER 111          3HB       SER 111  15.132  -4.619   0.072
  778    HG   SER 111           HG       SER 111  17.104  -4.879   1.281
  779    H    ILE 112           H        ILE 112  13.600  -4.249   1.533
  780    HA   ILE 112           HA       ILE 112  10.811  -5.290   1.722
  781    HB   ILE 112           HB       ILE 112  10.454  -3.182   3.152
  782   1HG1  ILE 112          2HG1      ILE 112  13.459  -3.346   3.504
  783   2HG1  ILE 112          3HG1      ILE 112  12.649  -2.154   2.475
  784   1HG2  ILE 112          1HG2      ILE 112  11.125  -4.394   5.147
  785   2HG2  ILE 112          2HG2      ILE 112  10.458  -5.514   3.961
  786   3HG2  ILE 112          3HG2      ILE 112  12.222  -5.411   4.193
  787   1HD1  ILE 112          1HD1      ILE 112  11.430  -1.289   4.441
  788   2HD1  ILE 112          2HD1      ILE 112  12.277  -2.456   5.483
  789   3HD1  ILE 112          3HD1      ILE 112  13.187  -1.188   4.648
  790    H    ILE 113           H        ILE 113  12.233  -3.350  -0.685
  791    HA   ILE 113           HA       ILE 113   9.837  -1.589  -0.784
  792    HB   ILE 113           HB       ILE 113  12.391  -1.694  -2.369
  793   1HG1  ILE 113          2HG1      ILE 113  12.254  -0.267  -0.396
  794   2HG1  ILE 113          3HG1      ILE 113  12.436   0.687  -1.859
  795   1HG2  ILE 113          1HG2      ILE 113  10.835  -1.636  -4.192
  796   2HG2  ILE 113          2HG2      ILE 113   9.841  -0.399  -3.401
  797   3HG2  ILE 113          3HG2      ILE 113  11.477  -0.009  -3.973
  798   1HD1  ILE 113          1HD1      ILE 113   9.926   1.166  -1.748
  799   2HD1  ILE 113          2HD1      ILE 113   9.920   0.374  -0.154
  800   3HD1  ILE 113          3HD1      ILE 113  10.864   1.815  -0.404
  801    H    GLY 114           H        GLY 114   8.055  -1.945  -1.713
  802   1HA   GLY 114          1HA       GLY 114   6.469  -2.953  -3.094
  803   2HA   GLY 114          2HA       GLY 114   7.757  -3.936  -3.848
  804    H    ARG 115           H        ARG 115   8.167  -4.342  -0.581
  805    HA   ARG 115           HA       ARG 115   6.699  -6.910  -0.522
  806   1HB   ARG 115          2HB       ARG 115   9.213  -6.575  -0.013
  807   2HB   ARG 115          3HB       ARG 115   8.693  -5.786   1.495
  808   1HG   ARG 115          2HG       ARG 115   7.723  -7.794   2.325
  809   2HG   ARG 115          3HG       ARG 115   7.693  -8.491   0.681
  810   1HD   ARG 115          2HD       ARG 115   9.278  -9.665   1.921
  811   2HD   ARG 115          3HD       ARG 115  10.099  -8.719   0.671
  812    HE   ARG 115           HE       ARG 115  10.106  -7.285   3.159
  813   1HH1  ARG 115          2HH2      ARG 115  11.473 -10.152   1.587
  814   2HH1  ARG 115          1HH2      ARG 115  13.084  -9.767   2.090
  815   1HH2  ARG 115          2HH1      ARG 115  12.151  -7.325   4.381
  816   2HH2  ARG 115          1HH1      ARG 115  13.399  -8.418   3.833
  817    H    THR 116           H        THR 116   5.686  -7.425   1.764
  818    HA   THR 116           HA       THR 116   4.053  -5.067   2.685
  819    HB   THR 116           HB       THR 116   3.411  -7.919   2.045
  820    HG1  THR 116           1HG      THR 116   2.273  -6.923   0.673
  821   1HG2  THR 116          1HG2      THR 116   1.156  -7.706   2.985
  822   2HG2  THR 116          2HG2      THR 116   2.362  -7.756   4.269
  823   3HG2  THR 116          3HG2      THR 116   1.627  -6.198   3.790
  824    H    LEU 117           H        LEU 117   3.230  -5.116   4.859
  825    HA   LEU 117           HA       LEU 117   4.620  -6.821   6.847
  826   1HB   LEU 117          2HB       LEU 117   5.830  -4.769   6.777
  827   2HB   LEU 117          3HB       LEU 117   4.350  -3.811   6.749
  828    HG   LEU 117           HG       LEU 117   3.895  -4.366   9.099
  829   1HD1  LEU 117          1HD1      LEU 117   5.776  -5.385  10.465
  830   2HD1  LEU 117          2HD1      LEU 117   4.820  -6.482   9.486
  831   3HD1  LEU 117          3HD1      LEU 117   6.450  -6.001   8.940
  832   1HD2  LEU 117          1HD2      LEU 117   5.894  -3.091   9.983
  833   2HD2  LEU 117          2HD2      LEU 117   6.672  -3.294   8.414
  834   3HD2  LEU 117          3HD2      LEU 117   5.146  -2.382   8.547
  835    H    VAL 118           H        VAL 118   3.168  -7.787   8.127
  836    HA   VAL 118           HA       VAL 118   0.369  -6.748   8.419
  837    HB   VAL 118           HB       VAL 118   0.574  -9.071   7.624
  838   1HG1  VAL 118          1HG1      VAL 118   1.293 -10.898   9.131
  839   2HG1  VAL 118          2HG1      VAL 118   2.620  -9.842   8.664
  840   3HG1  VAL 118          3HG1      VAL 118   1.923  -9.710  10.279
  841   1HG2  VAL 118          1HG2      VAL 118  -1.062 -10.081   9.078
  842   2HG2  VAL 118          2HG2      VAL 118  -0.643  -8.982  10.400
  843   3HG2  VAL 118          3HG2      VAL 118  -1.401  -8.349   8.927
  844    H    VAL 119           H        VAL 119  -0.447  -6.159  10.389
  845    HA   VAL 119           HA       VAL 119   1.276  -6.673  12.784
  846    HB   VAL 119           HB       VAL 119   1.074  -4.311  12.582
  847   1HG1  VAL 119          1HG1      VAL 119  -1.179  -3.179  12.861
  848   2HG1  VAL 119          2HG1      VAL 119  -0.786  -3.849  11.281
  849   3HG1  VAL 119          3HG1      VAL 119  -1.892  -4.728  12.348
  850   1HG2  VAL 119          1HG2      VAL 119  -0.764  -5.231  14.830
  851   2HG2  VAL 119          2HG2      VAL 119   1.013  -5.311  14.865
  852   3HG2  VAL 119          3HG2      VAL 119   0.201  -3.753  14.776
  853    H    HIS 120           H        HIS 120   0.412  -7.646  14.547
  854    HA   HIS 120           HA       HIS 120  -2.257  -8.977  14.243
  855   1HB   HIS 120          2HB       HIS 120   0.349 -10.073  15.366
  856   2HB   HIS 120          3HB       HIS 120  -1.210 -10.879  15.448
  857    HD1  HIS 120           1HD      HIS 120  -1.383 -12.699  13.739
  858    HD2  HIS 120           2HD      HIS 120   0.919  -9.505  12.426
  859    HE1  HIS 120           1HE      HIS 120  -0.297 -13.527  11.571
  860    H    GLU 121           H        GLU 121  -3.206  -9.698  16.337
  861    HA   GLU 121           HA       GLU 121  -3.334  -7.353  17.968
  862   1HB   GLU 121          2HB       GLU 121  -5.065  -9.402  17.267
  863   2HB   GLU 121          3HB       GLU 121  -4.841  -9.675  18.984
  864   1HG   GLU 121          2HG       GLU 121  -5.752  -7.076  17.658
  865   2HG   GLU 121          3HG       GLU 121  -6.784  -8.236  18.477
  866    H    LYS 122           H        LYS 122  -1.576 -10.418  18.654
  867    HA   LYS 122           HA       LYS 122  -1.137  -9.369  21.414
  868   1HB   LYS 122          2HB       LYS 122  -2.129 -12.117  20.634
  869   2HB   LYS 122          3HB       LYS 122  -1.416 -11.803  22.209
  870   1HG   LYS 122          2HG       LYS 122  -3.820 -10.269  21.145
  871   2HG   LYS 122          3HG       LYS 122  -3.932 -11.692  22.152
  872   1HD   LYS 122          2HD       LYS 122  -3.200 -10.646  24.061
  873   2HD   LYS 122          3HD       LYS 122  -2.251  -9.418  23.232
  874   1HE   LYS 122          2HE       LYS 122  -5.268  -9.456  22.948
  875   2HE   LYS 122          3HE       LYS 122  -4.526  -8.737  24.387
  876   1HZ   LYS 122          1HZ       LYS 122  -3.556  -7.906  21.748
  877   2HZ   LYS 122          2HZ       LYS 122  -4.982  -7.374  22.172
  878   3HZ   LYS 122          3HZ       LYS 122  -3.659  -7.010  23.128
  879    H    ALA 123           H        ALA 123   0.398 -11.170  22.536
  880    HA   ALA 123           HA       ALA 123   2.997 -10.407  21.587
  881   1HB   ALA 123          1HB       ALA 123   3.792 -11.743  23.478
  882   2HB   ALA 123          2HB       ALA 123   2.368 -10.827  24.011
  883   3HB   ALA 123          3HB       ALA 123   2.225 -12.553  23.623
  884    H    ASP 124           H        ASP 124   4.725 -11.785  20.971
  885    HA   ASP 124           HA       ASP 124   3.836 -13.827  19.010
  886   1HB   ASP 124          2HB       ASP 124   4.885 -11.767  18.197
  887   2HB   ASP 124          3HB       ASP 124   6.308 -12.078  19.188
  888    H    ASP 125           H        ASP 125   4.445 -15.817  19.134
  889    HA   ASP 125           HA       ASP 125   5.785 -16.915  21.492
  890   1HB   ASP 125          2HB       ASP 125   3.849 -18.034  20.637
  891   2HB   ASP 125          3HB       ASP 125   4.541 -18.129  19.005
  892    H    LEU 126           H        LEU 126   6.692 -16.331  18.139
  893    HA   LEU 126           HA       LEU 126   8.473 -16.844  16.858
  894   1HB   LEU 126          2HB       LEU 126   9.936 -16.378  19.471
  895   2HB   LEU 126          3HB       LEU 126  10.739 -16.600  17.950
  896    HG   LEU 126           HG       LEU 126  10.840 -14.357  18.219
  897   1HD1  LEU 126          1HD1      LEU 126   8.359 -14.696  16.534
  898   2HD1  LEU 126          2HD1      LEU 126   9.566 -13.406  16.386
  899   3HD1  LEU 126          3HD1      LEU 126   9.965 -15.088  15.988
  900   1HD2  LEU 126          1HD2      LEU 126   8.813 -12.871  18.643
  901   2HD2  LEU 126          2HD2      LEU 126   7.976 -14.341  19.174
  902   3HD2  LEU 126          3HD2      LEU 126   9.435 -13.769  20.008
  903    H    GLY 127           H        GLY 127   7.349 -19.103  16.822
  904   1HA   GLY 127          1HA       GLY 127   8.190 -20.913  15.659
  905   2HA   GLY 127          2HA       GLY 127   9.783 -20.632  16.333
  906    H    LYS 128           H        LYS 128   7.400 -21.116  18.851
  907    HA   LYS 128           HA       LYS 128   8.236 -23.999  18.958
  908   1HB   LYS 128          2HB       LYS 128   9.542 -23.671  20.948
  909   2HB   LYS 128          3HB       LYS 128  10.097 -22.566  19.708
  910   1HG   LYS 128          2HG       LYS 128   9.972 -20.979  21.304
  911   2HG   LYS 128          3HG       LYS 128   8.241 -20.952  20.953
  912   1HD   LYS 128          2HD       LYS 128   7.954 -22.757  22.740
  913   2HD   LYS 128          3HD       LYS 128   9.678 -22.584  23.089
  914   1HE   LYS 128          2HE       LYS 128   8.718 -21.217  24.713
  915   2HE   LYS 128          3HE       LYS 128   9.179 -20.064  23.448
  916   1HZ   LYS 128          1HZ       LYS 128   6.452 -21.205  23.796
  917   2HZ   LYS 128          2HZ       LYS 128   6.884 -19.683  24.228
  918   3HZ   LYS 128          3HZ       LYS 128   6.846 -20.133  22.664
  919    H    GLY 129           H        GLY 129   5.694 -21.915  19.857
  920   1HA   GLY 129          1HA       GLY 129   4.740 -23.306  22.169
  921   2HA   GLY 129          2HA       GLY 129   3.801 -22.227  21.121
  922    H    GLY 130           H        GLY 130   5.275 -25.227  19.994
  923   1HA   GLY 130          1HA       GLY 130   4.500 -27.319  19.510
  924   2HA   GLY 130          2HA       GLY 130   3.088 -26.959  20.522
  925    H    ASN 131           H        ASN 131   2.379 -24.638  18.493
  926    HA   ASN 131           HA       ASN 131   0.725 -26.483  16.877
  927   1HB   ASN 131          2HB       ASN 131   0.493 -23.522  17.574
  928   2HB   ASN 131          3HB       ASN 131  -0.583 -24.354  16.463
  929   1HD2  ASN 131          1HD2      ASN 131   0.577 -24.489  19.914
  930   2HD2  ASN 131          2HD2      ASN 131  -0.945 -25.187  20.432
  931    H    GLU 132           H        GLU 132   0.174 -25.855  14.743
  932    HA   GLU 132           HA       GLU 132   2.191 -25.377  12.807
  933   1HB   GLU 132          2HB       GLU 132   0.026 -26.354  12.362
  934   2HB   GLU 132          3HB       GLU 132  -0.837 -24.914  12.847
  935   1HG   GLU 132          2HG       GLU 132   1.134 -24.760  10.546
  936   2HG   GLU 132          3HG       GLU 132  -0.425 -25.574  10.357
  937    H    GLU 133           H        GLU 133  -0.308 -23.094  13.742
  938    HA   GLU 133           HA       GLU 133   0.591 -20.699  13.019
  939   1HB   GLU 133          2HB       GLU 133  -1.019 -21.626  15.356
  940   2HB   GLU 133          3HB       GLU 133  -0.369 -20.016  15.540
  941   1HG   GLU 133          2HG       GLU 133  -2.069 -20.943  13.191
  942   2HG   GLU 133          3HG       GLU 133  -2.643 -20.024  14.583
  943    H    SER 134           H        SER 134   1.920 -22.342  15.917
  944    HA   SER 134           HA       SER 134   3.336 -20.081  16.969
  945   1HB   SER 134          2HB       SER 134   3.981 -23.037  17.237
  946   2HB   SER 134          3HB       SER 134   4.508 -21.747  18.298
  947    HG   SER 134           HG       SER 134   2.482 -21.587  19.144
  948    H    THR 135           H        THR 135   4.203 -22.357  14.408
  949    HA   THR 135           HA       THR 135   6.837 -20.955  14.245
  950    HB   THR 135           HB       THR 135   7.449 -22.998  15.129
  951    HG1  THR 135           1HG      THR 135   7.773 -22.699  12.436
  952   1HG2  THR 135          1HG2      THR 135   5.533 -24.321  13.129
  953   2HG2  THR 135          2HG2      THR 135   6.739 -25.218  14.080
  954   3HG2  THR 135          3HG2      THR 135   5.429 -24.366  14.903
  955    H    LYS 136           H        LYS 136   4.001 -21.584  12.425
  956    HA   LYS 136           HA       LYS 136   5.483 -20.728  10.003
  957   1HB   LYS 136          2HB       LYS 136   3.761 -21.208   8.706
  958   2HB   LYS 136          3HB       LYS 136   3.795 -22.458   9.917
  959   1HG   LYS 136          2HG       LYS 136   1.649 -22.148   9.697
  960   2HG   LYS 136          3HG       LYS 136   1.877 -21.091  11.090
  961   1HD   LYS 136          2HD       LYS 136   1.557 -19.136   9.743
  962   2HD   LYS 136          3HD       LYS 136   1.924 -19.994   8.252
  963   1HE   LYS 136          2HE       LYS 136  -0.443 -19.490   8.296
  964   2HE   LYS 136          3HE       LYS 136  -0.161 -21.237   8.356
  965   1HZ   LYS 136          1HZ       LYS 136  -0.923 -19.617  10.744
  966   2HZ   LYS 136          2HZ       LYS 136  -1.869 -20.641   9.871
  967   3HZ   LYS 136          3HZ       LYS 136  -0.652 -21.250  10.668
  968    H    THR 137           H        THR 137   3.265 -19.259  12.356
  969    HA   THR 137           HA       THR 137   3.787 -16.553  11.190
  970    HB   THR 137           HB       THR 137   1.502 -16.250  12.627
  971    HG1  THR 137           1HG      THR 137   0.448 -18.067  12.766
  972   1HG2  THR 137          1HG2      THR 137   1.962 -16.881   9.710
  973   2HG2  THR 137          2HG2      THR 137   0.295 -16.767  10.328
  974   3HG2  THR 137          3HG2      THR 137   1.385 -15.390  10.476
  975    H    GLY 138           H        GLY 138   3.853 -18.393  14.222
  976   1HA   GLY 138          1HA       GLY 138   5.251 -17.545  16.039
  977   2HA   GLY 138          2HA       GLY 138   4.796 -15.890  15.558
  978    H    ASN 139           H        ASN 139   2.129 -18.079  15.527
  979    HA   ASN 139           HA       ASN 139   0.277 -18.203  16.850
  980   1HB   ASN 139          2HB       ASN 139   2.258 -19.110  18.381
  981   2HB   ASN 139          3HB       ASN 139   2.014 -17.620  19.278
  982   1HD2  ASN 139          1HD2      ASN 139  -0.216 -20.089  17.799
  983   2HD2  ASN 139          2HD2      ASN 139  -1.108 -20.264  19.306
  984    H    ALA 140           H        ALA 140   1.610 -15.322  16.362
  985    HA   ALA 140           HA       ALA 140   1.190 -13.674  18.389
  986   1HB   ALA 140          1HB       ALA 140   2.564 -13.266  16.442
  987   2HB   ALA 140          2HB       ALA 140   1.118 -13.026  15.427
  988   3HB   ALA 140          3HB       ALA 140   1.502 -11.885  16.741
  989    H    GLY 141           H        GLY 141  -1.547 -15.040  17.611
  990   1HA   GLY 141          1HA       GLY 141  -3.728 -14.580  18.110
  991   2HA   GLY 141          2HA       GLY 141  -3.294 -12.876  18.385
  992    H    SER 142           H        SER 142  -5.339 -12.404  17.402
  993    HA   SER 142           HA       SER 142  -6.095 -12.983  14.719
  994   1HB   SER 142          2HB       SER 142  -7.550 -11.882  16.491
  995   2HB   SER 142          3HB       SER 142  -6.704 -10.364  16.122
  996    HG   SER 142           HG       SER 142  -8.449 -10.396  14.758
  997    H    ARG 143           H        ARG 143  -6.000 -11.714  12.815
  998    HA   ARG 143           HA       ARG 143  -3.524 -10.068  12.476
  999   1HB   ARG 143          2HB       ARG 143  -5.340 -11.324  10.372
 1000   2HB   ARG 143          3HB       ARG 143  -3.961 -10.281  10.065
 1001   1HG   ARG 143          2HG       ARG 143  -3.097 -12.360   9.643
 1002   2HG   ARG 143          3HG       ARG 143  -2.540 -12.040  11.272
 1003   1HD   ARG 143          2HD       ARG 143  -5.124 -13.450  11.268
 1004   2HD   ARG 143          3HD       ARG 143  -3.958 -14.291  10.270
 1005    HE   ARG 143           HE       ARG 143  -3.630 -13.690  13.191
 1006   1HH1  ARG 143          2HH2      ARG 143  -2.710 -15.849  10.489
 1007   2HH1  ARG 143          1HH2      ARG 143  -2.022 -16.997  11.621
 1008   1HH2  ARG 143          2HH1      ARG 143  -2.560 -15.147  14.442
 1009   2HH2  ARG 143          1HH1      ARG 143  -1.762 -16.534  13.702
 1010    H    LEU 144           H        LEU 144  -3.815  -7.928  12.258
 1011    HA   LEU 144           HA       LEU 144  -6.536  -6.852  11.639
 1012   1HB   LEU 144          2HB       LEU 144  -5.917  -4.820  12.936
 1013   2HB   LEU 144          3HB       LEU 144  -6.293  -6.224  13.851
 1014    HG   LEU 144           HG       LEU 144  -3.390  -6.064  13.404
 1015   1HD1  LEU 144          1HD1      LEU 144  -4.718  -3.704  14.747
 1016   2HD1  LEU 144          2HD1      LEU 144  -2.974  -4.089  14.811
 1017   3HD1  LEU 144          3HD1      LEU 144  -3.727  -3.663  13.275
 1018   1HD2  LEU 144          1HD2      LEU 144  -4.471  -7.420  15.166
 1019   2HD2  LEU 144          2HD2      LEU 144  -3.340  -6.225  15.854
 1020   3HD2  LEU 144          3HD2      LEU 144  -5.083  -5.922  15.914
 1021    H    ALA 145           H        ALA 145  -4.283  -4.416  11.736
 1022    HA   ALA 145           HA       ALA 145  -4.707  -3.970   8.975
 1023   1HB   ALA 145          1HB       ALA 145  -2.876  -2.562  10.963
 1024   2HB   ALA 145          2HB       ALA 145  -3.267  -1.949   9.347
 1025   3HB   ALA 145          3HB       ALA 145  -4.551  -2.142  10.550
 1026    H    CYS 146           H        CYS 146  -3.335  -3.759   7.281
 1027    HA   CYS 146           HA       CYS 146  -0.599  -4.837   7.393
 1028   1HB   CYS 146          2HB       CYS 146  -2.144  -6.836   7.235
 1029   2HB   CYS 146          3HB       CYS 146  -2.672  -6.231   5.648
 1030    HG   CYS 146           HG       CYS 146   0.473  -6.680   6.597
 1031    H    GLY 147           H        GLY 147   0.701  -4.223   5.671
 1032   1HA   GLY 147          1HA       GLY 147  -0.439  -2.469   3.572
 1033   2HA   GLY 147          2HA       GLY 147   0.548  -1.719   4.790
 1034    H    VAL 148           H        VAL 148   0.963  -1.937   1.905
 1035    HA   VAL 148           HA       VAL 148   3.448  -3.459   1.597
 1036    HB   VAL 148           HB       VAL 148   1.744  -2.741  -0.271
 1037   1HG1  VAL 148          1HG1      VAL 148   1.771  -0.407   0.228
 1038   2HG1  VAL 148          2HG1      VAL 148   3.465  -0.273  -0.333
 1039   3HG1  VAL 148          3HG1      VAL 148   2.215  -0.791  -1.458
 1040   1HG2  VAL 148          1HG2      VAL 148   3.916  -3.960  -0.684
 1041   2HG2  VAL 148          2HG2      VAL 148   3.488  -2.801  -1.950
 1042   3HG2  VAL 148          3HG2      VAL 148   4.748  -2.400  -0.795
 1043    H    ILE 149           H        ILE 149   5.595  -2.533   1.261
 1044    HA   ILE 149           HA       ILE 149   6.013   0.184   2.456
 1045    HB   ILE 149           HB       ILE 149   8.289  -1.597   1.760
 1046   1HG1  ILE 149          2HG1      ILE 149   7.128  -3.277   2.908
 1047   2HG1  ILE 149          3HG1      ILE 149   8.397  -2.670   3.924
 1048   1HG2  ILE 149          1HG2      ILE 149   7.859   0.359   4.016
 1049   2HG2  ILE 149          2HG2      ILE 149   9.373  -0.474   3.580
 1050   3HG2  ILE 149          3HG2      ILE 149   8.662   0.697   2.471
 1051   1HD1  ILE 149          1HD1      ILE 149   5.423  -2.111   4.265
 1052   2HD1  ILE 149          2HD1      ILE 149   6.457  -3.149   5.252
 1053   3HD1  ILE 149          3HD1      ILE 149   6.714  -1.401   5.258
 1054    H    GLY 150           H        GLY 150   6.005   1.800   0.999
 1055   1HA   GLY 150          1HA       GLY 150   7.429   1.463  -1.627
 1056   2HA   GLY 150          2HA       GLY 150   6.058   2.548  -1.334
 1057    H    ILE 151           H        ILE 151   8.512   3.471  -2.423
 1058    HA   ILE 151           HA       ILE 151   9.841   4.929  -0.227
 1059    HB   ILE 151           HB       ILE 151  10.992   5.977  -2.450
 1060   1HG1  ILE 151          2HG1      ILE 151  11.786   4.107  -3.867
 1061   2HG1  ILE 151          3HG1      ILE 151  10.555   3.051  -3.181
 1062   1HG2  ILE 151          1HG2      ILE 151  12.943   4.731  -1.884
 1063   2HG2  ILE 151          2HG2      ILE 151  12.087   5.137  -0.400
 1064   3HG2  ILE 151          3HG2      ILE 151  12.002   3.490  -1.053
 1065   1HD1  ILE 151          1HD1      ILE 151   9.897   4.010  -5.364
 1066   2HD1  ILE 151          2HD1      ILE 151   8.793   4.565  -4.086
 1067   3HD1  ILE 151          3HD1      ILE 151  10.053   5.651  -4.700
 1068    H    ALA 152           H        ALA 152   9.558   6.999   0.259
 1069    HA   ALA 152           HA       ALA 152   7.954   8.758  -1.502
 1070   1HB   ALA 152          1HB       ALA 152   9.080   9.227   1.306
 1071   2HB   ALA 152          2HB       ALA 152   7.941  10.278   0.420
 1072   3HB   ALA 152          3HB       ALA 152   7.433   8.681   0.953
 1073    H    GLN 153           H        GLN 153   9.702  11.013  -0.376
 1074    HA   GLN 153           HA       GLN 153  11.615  12.194  -0.860
 1075   1HB   GLN 153          2HB       GLN 153  12.495  10.250   0.470
 1076   2HB   GLN 153          3HB       GLN 153  12.915   9.429  -1.019
 1077   1HG   GLN 153          2HG       GLN 153  14.032  12.194  -0.753
 1078   2HG   GLN 153          3HG       GLN 153  14.576  11.042   0.460
 1079   1HE2  GLN 153          1HE2      GLN 153  14.321  11.409  -3.140
 1080   2HE2  GLN 153          2HE2      GLN 153  15.699  10.346  -3.433
 1081    HA   ALA   1           HA       ALA   1   6.129  -9.008 -18.058
 1082   1HB   ALA   1          1HB       ALA   1   3.810  -8.151 -17.907
 1083   2HB   ALA   1          2HB       ALA   1   3.922  -9.527 -18.998
 1084   3HB   ALA   1          3HB       ALA   1   3.248  -9.746 -17.370
 1085    H    THR   2           H        THR   2   6.101  -7.150 -16.709
 1086    HA   THR   2           HA       THR   2   6.757  -7.679 -13.898
 1087    HB   THR   2           HB       THR   2   6.593  -5.057 -15.434
 1088    HG1  THR   2           1HG      THR   2   8.865  -5.397 -15.464
 1089   1HG2  THR   2          1HG2      THR   2   8.079  -4.247 -13.617
 1090   2HG2  THR   2          2HG2      THR   2   6.523  -4.766 -12.952
 1091   3HG2  THR   2          3HG2      THR   2   7.948  -5.815 -12.793
 1092    H    LYS   3           H        LYS   3   5.026  -8.256 -12.797
 1093    HA   LYS   3           HA       LYS   3   2.522  -6.660 -13.025
 1094   1HB   LYS   3          2HB       LYS   3   2.909  -9.609 -12.494
 1095   2HB   LYS   3          3HB       LYS   3   1.359  -8.772 -12.330
 1096   1HG   LYS   3          2HG       LYS   3   1.443  -8.079 -14.670
 1097   2HG   LYS   3          3HG       LYS   3   3.000  -8.855 -14.902
 1098   1HD   LYS   3          2HD       LYS   3   0.326 -10.173 -14.350
 1099   2HD   LYS   3          3HD       LYS   3   1.254 -10.246 -15.843
 1100   1HE   LYS   3          2HE       LYS   3   2.036 -11.456 -13.156
 1101   2HE   LYS   3          3HE       LYS   3   1.400 -12.348 -14.531
 1102   1HZ   LYS   3          1HZ       LYS   3   3.960 -10.840 -14.657
 1103   2HZ   LYS   3          2HZ       LYS   3   3.850 -12.413 -14.225
 1104   3HZ   LYS   3          3HZ       LYS   3   3.402 -11.925 -15.740
 1105    H    ALA   4           H        ALA   4   1.578  -5.792 -11.449
 1106    HA   ALA   4           HA       ALA   4   2.292  -6.121  -8.569
 1107   1HB   ALA   4          1HB       ALA   4   2.056  -3.648 -10.378
 1108   2HB   ALA   4          2HB       ALA   4   2.040  -3.560  -8.620
 1109   3HB   ALA   4          3HB       ALA   4   3.483  -4.174  -9.457
 1110    H    VAL   5           H        VAL   5   0.515  -5.549  -7.170
 1111    HA   VAL   5           HA       VAL   5  -2.122  -5.003  -8.502
 1112    HB   VAL   5           HB       VAL   5  -1.777  -6.937  -6.196
 1113   1HG1  VAL   5          1HG1      VAL   5  -3.963  -5.760  -6.184
 1114   2HG1  VAL   5          2HG1      VAL   5  -4.202  -6.162  -7.889
 1115   3HG1  VAL   5          3HG1      VAL   5  -4.183  -7.444  -6.659
 1116   1HG2  VAL   5          1HG2      VAL   5  -2.486  -8.696  -7.817
 1117   2HG2  VAL   5          2HG2      VAL   5  -2.406  -7.503  -9.132
 1118   3HG2  VAL   5          3HG2      VAL   5  -0.935  -7.995  -8.278
 1119    H    ALA   6           H        ALA   6  -2.828  -3.201  -7.928
 1120    HA   ALA   6           HA       ALA   6  -2.399  -2.005  -5.260
 1121   1HB   ALA   6          1HB       ALA   6  -2.414  -0.645  -7.374
 1122   2HB   ALA   6          2HB       ALA   6  -4.090  -1.108  -7.632
 1123   3HB   ALA   6          3HB       ALA   6  -3.657  -0.140  -6.207
 1124    H    VAL   7           H        VAL   7  -3.397  -3.512  -3.889
 1125    HA   VAL   7           HA       VAL   7  -6.332  -3.903  -4.193
 1126    HB   VAL   7           HB       VAL   7  -6.384  -5.106  -2.122
 1127   1HG1  VAL   7          1HG1      VAL   7  -5.290  -7.138  -2.846
 1128   2HG1  VAL   7          2HG1      VAL   7  -5.911  -6.290  -4.275
 1129   3HG1  VAL   7          3HG1      VAL   7  -4.177  -6.231  -3.887
 1130   1HG2  VAL   7          1HG2      VAL   7  -4.487  -4.058  -0.889
 1131   2HG2  VAL   7          2HG2      VAL   7  -4.497  -5.797  -0.880
 1132   3HG2  VAL   7          3HG2      VAL   7  -3.369  -4.920  -1.970
 1133    H    LEU   8           H        LEU   8  -7.640  -2.323  -3.608
 1134    HA   LEU   8           HA       LEU   8  -6.541  -0.004  -2.085
 1135   1HB   LEU   8          2HB       LEU   8  -9.017  -0.390  -3.834
 1136   2HB   LEU   8          3HB       LEU   8  -8.705   1.058  -2.900
 1137    HG   LEU   8           HG       LEU   8  -6.784   1.626  -4.288
 1138   1HD1  LEU   8          1HD1      LEU   8  -5.921  -0.468  -5.050
 1139   2HD1  LEU   8          2HD1      LEU   8  -7.474  -0.921  -5.809
 1140   3HD1  LEU   8          3HD1      LEU   8  -6.486   0.390  -6.483
 1141   1HD2  LEU   8          1HD2      LEU   8  -9.056   2.403  -4.780
 1142   2HD2  LEU   8          2HD2      LEU   8  -8.163   2.176  -6.285
 1143   3HD2  LEU   8          3HD2      LEU   8  -9.363   0.972  -5.791
 1144    H    LYS   9           H        LYS   9  -7.392   0.526  -0.030
 1145    HA   LYS   9           HA       LYS   9 -10.180   0.027   0.373
 1146   1HB   LYS   9          2HB       LYS   9  -9.236  -2.208   1.092
 1147   2HB   LYS   9          3HB       LYS   9  -8.470  -1.366   2.455
 1148   1HG   LYS   9          2HG       LYS   9 -10.828  -0.476   3.020
 1149   2HG   LYS   9          3HG       LYS   9 -11.435  -1.442   1.716
 1150   1HD   LYS   9          2HD       LYS   9 -11.835  -2.731   3.658
 1151   2HD   LYS   9          3HD       LYS   9 -10.443  -3.497   2.887
 1152   1HE   LYS   9          2HE       LYS   9 -10.086  -3.279   5.308
 1153   2HE   LYS   9          3HE       LYS   9  -8.908  -2.296   4.432
 1154   1HZ   LYS   9          1HZ       LYS   9 -10.059  -1.197   6.367
 1155   2HZ   LYS   9          2HZ       LYS   9 -10.183  -0.327   4.960
 1156   3HZ   LYS   9          3HZ       LYS   9 -11.441  -1.214   5.509
 1157    H    GLY  10           H        GLY  10 -11.010   1.679   1.251
 1158   1HA   GLY  10          1HA       GLY  10  -9.528   3.470   3.105
 1159   2HA   GLY  10          2HA       GLY  10 -11.142   3.728   2.411
 1160    H    ASP  11           H        ASP  11 -12.818   3.298   3.651
 1161    HA   ASP  11           HA       ASP  11 -12.716   1.791   6.150
 1162   1HB   ASP  11          2HB       ASP  11 -13.186   4.794   5.812
 1163   2HB   ASP  11          3HB       ASP  11 -13.662   3.866   7.238
 1164    H    GLY  12           H        GLY  12 -14.552   0.768   6.215
 1165   1HA   GLY  12          1HA       GLY  12 -16.879   0.285   5.959
 1166   2HA   GLY  12          2HA       GLY  12 -17.010   1.646   4.808
 1167    HA   PRO  13           HA       PRO  13 -16.319  -2.435   2.573
 1168   1HB   PRO  13          2HB       PRO  13 -18.790  -2.873   1.500
 1169   2HB   PRO  13          3HB       PRO  13 -18.419  -3.204   3.211
 1170   1HG   PRO  13          2HG       PRO  13 -19.696  -0.689   2.066
 1171   2HG   PRO  13          3HG       PRO  13 -20.280  -1.717   3.424
 1172   1HD   PRO  13          2HD       PRO  13 -18.799   0.526   3.885
 1173   2HD   PRO  13          3HD       PRO  13 -18.644  -0.950   4.882
 1174    H    VAL  14           H        VAL  14 -15.202  -0.123   1.729
 1175    HA   VAL  14           HA       VAL  14 -15.788  -0.014  -1.216
 1176    HB   VAL  14           HB       VAL  14 -14.667   2.302  -1.093
 1177   1HG1  VAL  14          1HG1      VAL  14 -16.975   1.915  -1.828
 1178   2HG1  VAL  14          2HG1      VAL  14 -17.543   1.946  -0.143
 1179   3HG1  VAL  14          3HG1      VAL  14 -16.869   3.413  -0.890
 1180   1HG2  VAL  14          1HG2      VAL  14 -15.116   3.697   0.856
 1181   2HG2  VAL  14          2HG2      VAL  14 -15.814   2.325   1.734
 1182   3HG2  VAL  14          3HG2      VAL  14 -14.082   2.347   1.334
 1183    H    GLN  15           H        GLN  15 -14.359  -0.986  -2.182
 1184    HA   GLN  15           HA       GLN  15 -11.512  -0.798  -1.667
 1185   1HB   GLN  15          2HB       GLN  15 -11.161  -3.198  -1.243
 1186   2HB   GLN  15          3HB       GLN  15 -12.089  -2.478   0.050
 1187   1HG   GLN  15          2HG       GLN  15 -13.375  -4.049  -2.210
 1188   2HG   GLN  15          3HG       GLN  15 -12.764  -4.772  -0.732
 1189   1HE2  GLN  15          1HE2      GLN  15 -15.407  -3.013  -2.134
 1190   2HE2  GLN  15          2HE2      GLN  15 -16.296  -2.762  -0.651
 1191    H    GLY  16           H        GLY  16 -10.340  -2.287  -3.163
 1192   1HA   GLY  16          1HA       GLY  16 -11.816  -3.468  -5.349
 1193   2HA   GLY  16          2HA       GLY  16 -10.887  -2.075  -5.902
 1194    H    ILE  17           H        ILE  17 -10.381  -4.345  -7.003
 1195    HA   ILE  17           HA       ILE  17  -7.548  -4.632  -6.163
 1196    HB   ILE  17           HB       ILE  17  -7.462  -6.754  -6.941
 1197   1HG1  ILE  17          2HG1      ILE  17  -9.853  -7.992  -7.506
 1198   2HG1  ILE  17          3HG1      ILE  17 -10.086  -6.428  -8.275
 1199   1HG2  ILE  17          1HG2      ILE  17  -9.957  -6.754  -5.231
 1200   2HG2  ILE  17          2HG2      ILE  17  -8.751  -8.046  -5.354
 1201   3HG2  ILE  17          3HG2      ILE  17  -8.305  -6.490  -4.635
 1202   1HD1  ILE  17          1HD1      ILE  17  -9.158  -8.036  -9.857
 1203   2HD1  ILE  17          2HD1      ILE  17  -7.952  -6.775  -9.554
 1204   3HD1  ILE  17          3HD1      ILE  17  -7.788  -8.365  -8.777
 1205    H    ILE  18           H        ILE  18  -6.314  -3.585  -7.568
 1206    HA   ILE  18           HA       ILE  18  -7.132  -3.462 -10.449
 1207    HB   ILE  18           HB       ILE  18  -5.973  -1.209  -8.775
 1208   1HG1  ILE  18          2HG1      ILE  18  -8.358  -1.537  -8.253
 1209   2HG1  ILE  18          3HG1      ILE  18  -8.044  -0.016  -9.043
 1210   1HG2  ILE  18          1HG2      ILE  18  -6.779  -1.284 -11.713
 1211   2HG2  ILE  18          2HG2      ILE  18  -6.242   0.158 -10.819
 1212   3HG2  ILE  18          3HG2      ILE  18  -5.129  -1.184 -11.083
 1213   1HD1  ILE  18          1HD1      ILE  18  -9.010  -2.395 -10.682
 1214   2HD1  ILE  18          2HD1      ILE  18 -10.123  -1.384  -9.765
 1215   3HD1  ILE  18          3HD1      ILE  18  -9.127  -0.667 -11.039
 1216    H    ASN  19           H        ASN  19  -5.819  -4.874 -11.288
 1217    HA   ASN  19           HA       ASN  19  -3.027  -5.288 -10.465
 1218   1HB   ASN  19          2HB       ASN  19  -4.609  -6.197 -12.904
 1219   2HB   ASN  19          3HB       ASN  19  -2.967  -6.710 -12.538
 1220   1HD2  ASN  19          1HD2      ASN  19  -5.282  -6.525  -9.854
 1221   2HD2  ASN  19          2HD2      ASN  19  -5.525  -8.267  -9.777
 1222    H    PHE  20           H        PHE  20  -1.208  -4.639 -11.603
 1223    HA   PHE  20           HA       PHE  20  -1.471  -2.971 -14.082
 1224   1HB   PHE  20          2HB       PHE  20   0.342  -2.603 -11.660
 1225   2HB   PHE  20          3HB       PHE  20   0.691  -1.914 -13.233
 1226    HD1  PHE  20           1HD      PHE  20  -0.081   0.238 -13.788
 1227    HD2  PHE  20           2HD      PHE  20  -1.946  -1.907 -10.540
 1228    HE1  PHE  20           1HE      PHE  20  -1.402   2.257 -13.206
 1229    HE2  PHE  20           2HE      PHE  20  -3.264   0.110  -9.973
 1230    HZ   PHE  20           HZ       PHE  20  -3.007   2.192 -11.312
 1231    H    GLU  21           H        GLU  21  -0.759  -4.292 -15.689
 1232    HA   GLU  21           HA       GLU  21   1.654  -5.995 -15.300
 1233   1HB   GLU  21          2HB       GLU  21  -0.403  -7.139 -15.777
 1234   2HB   GLU  21          3HB       GLU  21  -0.762  -6.079 -17.136
 1235   1HG   GLU  21          2HG       GLU  21   1.721  -7.795 -17.142
 1236   2HG   GLU  21          3HG       GLU  21   0.170  -8.521 -17.523
 1237    H    GLN  22           H        GLN  22   3.494  -5.236 -16.183
 1238    HA   GLN  22           HA       GLN  22   3.272  -3.851 -18.824
 1239   1HB   GLN  22          2HB       GLN  22   4.218  -2.379 -17.151
 1240   2HB   GLN  22          3HB       GLN  22   5.472  -3.571 -16.753
 1241   1HG   GLN  22          2HG       GLN  22   6.502  -3.387 -18.882
 1242   2HG   GLN  22          3HG       GLN  22   5.080  -2.645 -19.615
 1243   1HE2  GLN  22          1HE2      GLN  22   6.231  -0.912 -20.446
 1244   2HE2  GLN  22          2HE2      GLN  22   7.020   0.259 -19.473
 1245    H    LYS  23           H        LYS  23   4.130  -4.721 -20.525
 1246    HA   LYS  23           HA       LYS  23   5.157  -7.462 -20.286
 1247   1HB   LYS  23          2HB       LYS  23   4.807  -7.435 -22.791
 1248   2HB   LYS  23          3HB       LYS  23   3.399  -7.332 -21.767
 1249   1HG   LYS  23          2HG       LYS  23   4.394  -4.657 -22.645
 1250   2HG   LYS  23          3HG       LYS  23   3.962  -5.738 -23.958
 1251   1HD   LYS  23          2HD       LYS  23   1.991  -4.488 -23.480
 1252   2HD   LYS  23          3HD       LYS  23   1.716  -6.130 -22.879
 1253   1HE   LYS  23          2HE       LYS  23   2.431  -5.284 -20.591
 1254   2HE   LYS  23          3HE       LYS  23   2.395  -3.639 -21.260
 1255   1HZ   LYS  23          1HZ       LYS  23   0.000  -4.052 -21.722
 1256   2HZ   LYS  23          2HZ       LYS  23   0.171  -5.551 -20.940
 1257   3HZ   LYS  23          3HZ       LYS  23   0.388  -4.202 -20.130
 1258    H    GLU  24           H        GLU  24   6.372  -4.353 -21.132
 1259    HA   GLU  24           HA       GLU  24   9.033  -5.091 -20.641
 1260   1HB   GLU  24          2HB       GLU  24   9.371  -5.826 -22.824
 1261   2HB   GLU  24          3HB       GLU  24   8.262  -4.658 -23.523
 1262   1HG   GLU  24          2HG       GLU  24  10.734  -4.363 -24.050
 1263   2HG   GLU  24          3HG       GLU  24   9.822  -2.944 -23.548
 1264    H    SER  25           H        SER  25  10.187  -3.386 -20.020
 1265    HA   SER  25           HA       SER  25   8.917  -1.312 -18.553
 1266   1HB   SER  25          2HB       SER  25  11.138  -2.297 -18.138
 1267   2HB   SER  25          3HB       SER  25  11.774  -1.396 -19.525
 1268    HG   SER  25           HG       SER  25  11.123   0.531 -18.461
 1269    H    ASN  26           H        ASN  26  10.570  -1.141 -21.749
 1270    HA   ASN  26           HA       ASN  26   9.986   1.718 -22.074
 1271   1HB   ASN  26          2HB       ASN  26  11.271  -0.375 -23.881
 1272   2HB   ASN  26          3HB       ASN  26  11.139   1.340 -24.272
 1273   1HD2  ASN  26          1HD2      ASN  26  12.738  -1.006 -22.099
 1274   2HD2  ASN  26          2HD2      ASN  26  14.002   0.142 -21.618
 1275    H    GLY  27           H        GLY  27   8.081  -1.012 -22.527
 1276   1HA   GLY  27          1HA       GLY  27   6.504   0.027 -24.844
 1277   2HA   GLY  27          2HA       GLY  27   6.318  -1.551 -24.035
 1278    HA   PRO  28           HA       PRO  28   3.179   1.302 -22.156
 1279   1HB   PRO  28          2HB       PRO  28   0.860   0.352 -23.049
 1280   2HB   PRO  28          3HB       PRO  28   1.945   1.201 -24.178
 1281   1HG   PRO  28          2HG       PRO  28   1.763  -1.810 -23.807
 1282   2HG   PRO  28          3HG       PRO  28   1.628  -0.880 -25.336
 1283   1HD   PRO  28          2HD       PRO  28   4.010  -1.960 -24.449
 1284   2HD   PRO  28          3HD       PRO  28   3.942  -0.434 -25.384
 1285    H    VAL  29           H        VAL  29   1.256   0.658 -20.744
 1286    HA   VAL  29           HA       VAL  29   1.721  -1.937 -19.294
 1287    HB   VAL  29           HB       VAL  29   0.627   0.645 -18.117
 1288   1HG1  VAL  29          1HG1      VAL  29   1.649  -1.827 -16.680
 1289   2HG1  VAL  29          2HG1      VAL  29   0.974  -0.346 -15.956
 1290   3HG1  VAL  29          3HG1      VAL  29  -0.063  -1.393 -16.895
 1291   1HG2  VAL  29          1HG2      VAL  29   2.940   1.134 -18.655
 1292   2HG2  VAL  29          2HG2      VAL  29   2.836   0.853 -16.919
 1293   3HG2  VAL  29          3HG2      VAL  29   3.482  -0.413 -17.981
 1294    H    LYS  30           H        LYS  30  -0.119  -3.060 -18.712
 1295    HA   LYS  30           HA       LYS  30  -2.784  -2.015 -19.598
 1296   1HB   LYS  30          2HB       LYS  30  -1.925  -4.174 -20.698
 1297   2HB   LYS  30          3HB       LYS  30  -2.113  -4.934 -19.120
 1298   1HG   LYS  30          2HG       LYS  30  -4.568  -4.161 -19.210
 1299   2HG   LYS  30          3HG       LYS  30  -4.233  -3.545 -20.820
 1300   1HD   LYS  30          2HD       LYS  30  -3.298  -6.097 -21.146
 1301   2HD   LYS  30          3HD       LYS  30  -4.463  -6.391 -19.858
 1302   1HE   LYS  30          2HE       LYS  30  -5.714  -6.704 -21.838
 1303   2HE   LYS  30          3HE       LYS  30  -6.159  -5.071 -21.297
 1304   1HZ   LYS  30          1HZ       LYS  30  -5.607  -4.922 -23.622
 1305   2HZ   LYS  30          2HZ       LYS  30  -4.307  -4.290 -22.820
 1306   3HZ   LYS  30          3HZ       LYS  30  -4.188  -5.757 -23.406
 1307    H    VAL  31           H        VAL  31  -4.167  -1.668 -18.031
 1308    HA   VAL  31           HA       VAL  31  -3.630  -2.601 -15.237
 1309    HB   VAL  31           HB       VAL  31  -4.919   0.024 -16.120
 1310   1HG1  VAL  31          1HG1      VAL  31  -5.673  -0.727 -13.888
 1311   2HG1  VAL  31          2HG1      VAL  31  -3.979  -0.830 -13.354
 1312   3HG1  VAL  31          3HG1      VAL  31  -4.689   0.736 -13.789
 1313   1HG2  VAL  31          1HG2      VAL  31  -2.609   0.194 -16.756
 1314   2HG2  VAL  31          2HG2      VAL  31  -2.818   1.119 -15.272
 1315   3HG2  VAL  31          3HG2      VAL  31  -2.071  -0.499 -15.215
 1316    H    TRP  32           H        TRP  32  -5.302  -3.774 -14.323
 1317    HA   TRP  32           HA       TRP  32  -8.034  -3.368 -15.324
 1318   1HB   TRP  32          2HB       TRP  32  -8.444  -5.625 -16.005
 1319   2HB   TRP  32          3HB       TRP  32  -7.073  -5.003 -16.907
 1320    HD1  TRP  32           HD1      TRP  32  -7.797  -7.281 -13.863
 1321    HE1  TRP  32           HE1      TRP  32  -5.791  -8.838 -13.483
 1322    HE3  TRP  32           HE3      TRP  32  -4.771  -5.643 -17.609
 1323    HZ2  TRP  32           HZ2      TRP  32  -3.310  -9.473 -14.787
 1324    HZ3  TRP  32           HZ3      TRP  32  -2.628  -6.817 -18.106
 1325    HH2  TRP  32           HH2      TRP  32  -1.855  -8.633 -16.646
 1326    H    GLY  33           H        GLY  33  -9.736  -4.382 -14.162
 1327   1HA   GLY  33          1HA       GLY  33  -9.920  -6.312 -12.388
 1328   2HA   GLY  33          2HA       GLY  33  -9.059  -5.164 -11.366
 1329    H    SER  34           H        SER  34 -10.711  -4.752  -9.918
 1330    HA   SER  34           HA       SER  34 -13.105  -3.393 -10.950
 1331   1HB   SER  34          2HB       SER  34 -14.704  -4.934 -10.253
 1332   2HB   SER  34          3HB       SER  34 -13.533  -5.898 -11.134
 1333    HG   SER  34           HG       SER  34 -13.002  -5.658  -8.444
 1334    H    ILE  35           H        ILE  35 -13.718  -1.867  -9.639
 1335    HA   ILE  35           HA       ILE  35 -13.006  -1.913  -6.698
 1336    HB   ILE  35           HB       ILE  35 -14.229   0.393  -8.253
 1337   1HG1  ILE  35          2HG1      ILE  35 -11.774   1.380  -7.870
 1338   2HG1  ILE  35          3HG1      ILE  35 -11.306  -0.310  -7.985
 1339   1HG2  ILE  35          1HG2      ILE  35 -13.478   1.756  -6.359
 1340   2HG2  ILE  35          2HG2      ILE  35 -14.511   0.458  -5.784
 1341   3HG2  ILE  35          3HG2      ILE  35 -12.747   0.331  -5.589
 1342   1HD1  ILE  35          1HD1      ILE  35 -12.320  -0.406 -10.270
 1343   2HD1  ILE  35          2HD1      ILE  35 -12.955   1.234 -10.055
 1344   3HD1  ILE  35          3HD1      ILE  35 -11.208   0.963 -10.155
 1345    H    LYS  36           H        LYS  36 -14.680  -1.991  -5.100
 1346    HA   LYS  36           HA       LYS  36 -17.435  -2.153  -6.081
 1347   1HB   LYS  36          2HB       LYS  36 -16.130  -4.239  -4.270
 1348   2HB   LYS  36          3HB       LYS  36 -17.856  -4.114  -4.596
 1349   1HG   LYS  36          2HG       LYS  36 -16.860  -4.174  -7.156
 1350   2HG   LYS  36          3HG       LYS  36 -15.636  -5.111  -6.326
 1351   1HD   LYS  36          2HD       LYS  36 -17.353  -6.538  -7.322
 1352   2HD   LYS  36          3HD       LYS  36 -17.370  -6.719  -5.561
 1353   1HE   LYS  36          2HE       LYS  36 -19.458  -5.722  -5.326
 1354   2HE   LYS  36          3HE       LYS  36 -19.184  -4.617  -6.667
 1355   1HZ   LYS  36          1HZ       LYS  36 -19.890  -7.467  -7.022
 1356   2HZ   LYS  36          2HZ       LYS  36 -20.903  -6.178  -7.183
 1357   3HZ   LYS  36          3HZ       LYS  36 -19.671  -6.351  -8.221
 1358    H    GLY  37           H        GLY  37 -19.048  -1.862  -4.512
 1359   1HA   GLY  37          1HA       GLY  37 -19.865  -0.982  -2.400
 1360   2HA   GLY  37          2HA       GLY  37 -18.253  -0.298  -2.076
 1361    H    LEU  38           H        LEU  38 -18.895   0.237  -5.276
 1362    HA   LEU  38           HA       LEU  38 -19.331   3.091  -4.864
 1363   1HB   LEU  38          2HB       LEU  38 -19.162   1.384  -7.387
 1364   2HB   LEU  38          3HB       LEU  38 -19.131   3.140  -7.343
 1365    HG   LEU  38           HG       LEU  38 -17.060   1.278  -6.221
 1366   1HD1  LEU  38          1HD1      LEU  38 -15.572   2.203  -7.971
 1367   2HD1  LEU  38          2HD1      LEU  38 -16.947   1.257  -8.571
 1368   3HD1  LEU  38          3HD1      LEU  38 -16.969   3.032  -8.661
 1369   1HD2  LEU  38          1HD2      LEU  38 -15.653   3.326  -5.882
 1370   2HD2  LEU  38          2HD2      LEU  38 -17.072   4.321  -6.267
 1371   3HD2  LEU  38          3HD2      LEU  38 -17.070   3.282  -4.825
 1372    H    THR  39           H        THR  39 -20.948   4.284  -5.633
 1373    HA   THR  39           HA       THR  39 -23.632   3.094  -6.115
 1374    HB   THR  39           HB       THR  39 -23.689   5.059  -4.739
 1375    HG1  THR  39           1HG      THR  39 -25.248   4.859  -6.617
 1376   1HG2  THR  39          1HG2      THR  39 -21.571   6.184  -5.332
 1377   2HG2  THR  39          2HG2      THR  39 -22.206   6.526  -6.966
 1378   3HG2  THR  39          3HG2      THR  39 -22.938   7.279  -5.537
 1379    H    GLU  40           H        GLU  40 -24.694   3.456  -8.085
 1380    HA   GLU  40           HA       GLU  40 -23.219   2.674 -10.357
 1381   1HB   GLU  40          2HB       GLU  40 -25.401   3.131 -11.544
 1382   2HB   GLU  40          3HB       GLU  40 -25.432   1.960 -10.240
 1383   1HG   GLU  40          2HG       GLU  40 -26.228   4.857  -9.709
 1384   2HG   GLU  40          3HG       GLU  40 -27.351   3.728 -10.458
 1385    H    GLY  41           H        GLY  41 -22.551   3.672 -12.210
 1386   1HA   GLY  41          1HA       GLY  41 -22.347   5.556 -13.717
 1387   2HA   GLY  41          2HA       GLY  41 -22.707   6.670 -12.386
 1388    H    LEU  42           H        LEU  42 -20.770   7.764 -13.344
 1389    HA   LEU  42           HA       LEU  42 -18.232   6.528 -13.440
 1390   1HB   LEU  42          2HB       LEU  42 -17.734   9.024 -14.065
 1391   2HB   LEU  42          3HB       LEU  42 -18.426   7.863 -15.141
 1392    HG   LEU  42           HG       LEU  42 -19.379  10.103 -15.202
 1393   1HD1  LEU  42          1HD1      LEU  42 -21.597   8.118 -14.765
 1394   2HD1  LEU  42          2HD1      LEU  42 -21.574   9.555 -15.783
 1395   3HD1  LEU  42          3HD1      LEU  42 -20.543   8.178 -16.193
 1396   1HD2  LEU  42          1HD2      LEU  42 -21.001  10.983 -13.702
 1397   2HD2  LEU  42          2HD2      LEU  42 -20.978   9.532 -12.695
 1398   3HD2  LEU  42          3HD2      LEU  42 -19.560  10.591 -12.753
 1399    H    HIS  43           H        HIS  43 -16.458   6.786 -12.329
 1400    HA   HIS  43           HA       HIS  43 -16.210   8.436  -9.846
 1401   1HB   HIS  43          2HB       HIS  43 -15.446   5.494 -10.201
 1402   2HB   HIS  43          3HB       HIS  43 -15.235   6.410  -8.758
 1403    HD1  HIS  43           1HD      HIS  43 -17.506   6.948  -7.383
 1404    HD2  HIS  43           2HD      HIS  43 -17.863   4.546 -10.806
 1405    HE1  HIS  43           1HE      HIS  43 -19.872   5.988  -7.318
 1406    HE2  HIS  43           2HE      HIS  43 -20.132   4.542  -9.404
 1407    H    GLY  44           H        GLY  44 -14.211   9.431  -9.682
 1408   1HA   GLY  44          1HA       GLY  44 -12.505   9.500 -12.000
 1409   2HA   GLY  44          2HA       GLY  44 -12.274  10.375 -10.484
 1410    H    PHE  45           H        PHE  45 -10.114   9.368 -11.984
 1411    HA   PHE  45           HA       PHE  45  -9.031   7.243 -10.207
 1412   1HB   PHE  45          2HB       PHE  45 -10.487   6.504 -12.375
 1413   2HB   PHE  45          3HB       PHE  45  -8.960   6.780 -13.171
 1414    HD1  PHE  45           1HD      PHE  45  -8.019   4.709 -13.701
 1415    HD2  PHE  45           2HD      PHE  45 -10.041   5.184  -9.929
 1416    HE1  PHE  45           1HE      PHE  45  -7.501   2.347 -13.127
 1417    HE2  PHE  45           2HE      PHE  45  -9.521   2.823  -9.354
 1418    HZ   PHE  45           HZ       PHE  45  -8.241   1.417 -10.951
 1419    H    HIS  46           H        HIS  46  -6.978   7.860  -9.645
 1420    HA   HIS  46           HA       HIS  46  -5.105   8.407 -11.796
 1421   1HB   HIS  46          2HB       HIS  46  -4.508  10.623 -10.194
 1422   2HB   HIS  46          3HB       HIS  46  -5.154  10.605 -11.819
 1423    HD1  HIS  46           1HD      HIS  46  -6.232  11.305  -8.229
 1424    HD2  HIS  46           2HD      HIS  46  -7.609  11.512 -12.184
 1425    HE1  HIS  46           1HE      HIS  46  -8.263  12.862  -8.186
 1426    H    VAL  47           H        VAL  47  -2.862   8.393 -11.301
 1427    HA   VAL  47           HA       VAL  47  -2.233   7.160  -8.686
 1428    HB   VAL  47           HB       VAL  47  -0.145   7.000 -10.764
 1429   1HG1  VAL  47          1HG1      VAL  47  -1.174   4.857  -8.916
 1430   2HG1  VAL  47          2HG1      VAL  47   0.350   4.901  -9.804
 1431   3HG1  VAL  47          3HG1      VAL  47   0.041   6.042  -8.488
 1432   1HG2  VAL  47          1HG2      VAL  47  -2.065   6.343 -12.202
 1433   2HG2  VAL  47          2HG2      VAL  47  -1.071   4.947 -11.809
 1434   3HG2  VAL  47          3HG2      VAL  47  -2.604   5.195 -10.959
 1435    H    HIS  48           H        HIS  48  -1.181   8.357  -7.293
 1436    HA   HIS  48           HA       HIS  48  -0.086  11.013  -8.071
 1437   1HB   HIS  48          2HB       HIS  48  -1.042   9.825  -5.436
 1438   2HB   HIS  48          3HB       HIS  48  -0.399  11.446  -5.629
 1439    HD1  HIS  48           1HD      HIS  48  -2.635  12.512  -4.789
 1440    HD2  HIS  48           2HD      HIS  48  -3.068  10.113  -8.186
 1441    HE1  HIS  48           1HE      HIS  48  -4.995  12.987  -5.697
 1442    H    GLU  49           H        GLU  49   2.030  11.710  -7.147
 1443    HA   GLU  49           HA       GLU  49   3.908   9.549  -7.497
 1444   1HB   GLU  49          2HB       GLU  49   3.969  12.067  -8.179
 1445   2HB   GLU  49          3HB       GLU  49   4.762  12.290  -6.622
 1446   1HG   GLU  49          2HG       GLU  49   6.686  11.230  -7.319
 1447   2HG   GLU  49          3HG       GLU  49   5.836  10.132  -8.408
 1448    H    PHE  50           H        PHE  50   5.434   8.815  -6.111
 1449    HA   PHE  50           HA       PHE  50   6.422   8.095  -4.228
 1450   1HB   PHE  50          2HB       PHE  50   4.692  10.023  -2.623
 1451   2HB   PHE  50          3HB       PHE  50   5.936   9.027  -1.984
 1452    HD1  PHE  50           1HD      PHE  50   8.153   9.393  -4.065
 1453    HD2  PHE  50           2HD      PHE  50   5.398  12.241  -2.341
 1454    HE1  PHE  50           1HE      PHE  50   9.720  11.223  -4.585
 1455    HE2  PHE  50           2HE      PHE  50   7.019  14.057  -2.779
 1456    HZ   PHE  50           HZ       PHE  50   9.179  13.563  -3.920
 1457    H    GLY  51           H        GLY  51   6.107   6.567  -2.645
 1458   1HA   GLY  51          1HA       GLY  51   3.546   5.152  -2.665
 1459   2HA   GLY  51          2HA       GLY  51   4.996   4.742  -1.703
 1460    H    ASP  52           H        ASP  52   4.360   8.016  -1.170
 1461    HA   ASP  52           HA       ASP  52   3.592   7.290   1.515
 1462   1HB   ASP  52          2HB       ASP  52   5.149   9.246   1.070
 1463   2HB   ASP  52          3HB       ASP  52   3.768  10.137   0.497
 1464    H    ASN  53           H        ASN  53   1.563   6.840   2.017
 1465    HA   ASN  53           HA       ASN  53  -0.061   9.060   1.723
 1466   1HB   ASN  53          2HB       ASN  53  -2.255   7.655   1.018
 1467   2HB   ASN  53          3HB       ASN  53  -1.162   8.343  -0.188
 1468   1HD2  ASN  53          1HD2      ASN  53   0.686   6.854  -0.785
 1469   2HD2  ASN  53          2HD2      ASN  53   0.420   5.138  -0.815
 1470    H    THR  54           H        THR  54   1.104   8.509   3.690
 1471    HA   THR  54           HA       THR  54  -1.076   8.123   5.643
 1472    HB   THR  54           HB       THR  54  -0.143   6.104   5.974
 1473    HG1  THR  54           1HG      THR  54   0.249   8.018   7.676
 1474   1HG2  THR  54          1HG2      THR  54   1.846   6.187   4.513
 1475   2HG2  THR  54          2HG2      THR  54   2.660   7.227   5.712
 1476   3HG2  THR  54          3HG2      THR  54   2.223   5.536   6.095
 1477    H    ALA  55           H        ALA  55   1.844   9.931   4.758
 1478    HA   ALA  55           HA       ALA  55   1.102  11.922   6.842
 1479   1HB   ALA  55          1HB       ALA  55   2.731  13.348   5.531
 1480   2HB   ALA  55          2HB       ALA  55   3.428  11.861   6.208
 1481   3HB   ALA  55          3HB       ALA  55   3.053  11.939   4.492
 1482    H    GLY  56           H        GLY  56   0.306  10.915   3.613
 1483   1HA   GLY  56          1HA       GLY  56  -1.603  11.096   2.394
 1484   2HA   GLY  56          2HA       GLY  56  -2.360  11.761   3.843
 1485    H    CYS  57           H        CYS  57  -2.794  13.917   3.968
 1486    HA   CYS  57           HA       CYS  57  -3.287  15.092   1.390
 1487   1HB   CYS  57          2HB       CYS  57  -4.658  15.275   3.582
 1488   2HB   CYS  57          3HB       CYS  57  -3.517  16.557   4.058
 1489    HG   CYS  57           HG       CYS  57  -5.692  17.693   3.094
 1490    H    THR  58           H        THR  58  -0.739  15.637   3.736
 1491    HA   THR  58           HA       THR  58   0.537  17.733   2.053
 1492    HB   THR  58           HB       THR  58   0.311  18.074   4.498
 1493    HG1  THR  58           1HG      THR  58   2.792  17.890   3.201
 1494   1HG2  THR  58          1HG2      THR  58   2.401  15.858   4.738
 1495   2HG2  THR  58          2HG2      THR  58   1.920  16.990   6.015
 1496   3HG2  THR  58          3HG2      THR  58   0.746  15.824   5.393
 1497    H    SER  59           H        SER  59   0.462  14.445   1.960
 1498    HA   SER  59           HA       SER  59   3.340  14.142   1.237
 1499   1HB   SER  59          2HB       SER  59   3.096  11.881   1.422
 1500   2HB   SER  59          3HB       SER  59   2.069  12.439   2.733
 1501    HG   SER  59           HG       SER  59   1.405  10.830   0.713
 1502    H    ALA  60           H        ALA  60   0.162  13.317  -0.113
 1503    HA   ALA  60           HA       ALA  60   0.966  13.996  -2.882
 1504   1HB   ALA  60          1HB       ALA  60   0.238  11.189  -1.901
 1505   2HB   ALA  60          2HB       ALA  60   0.604  11.645  -3.578
 1506   3HB   ALA  60          3HB       ALA  60   1.872  11.724  -2.356
 1507    H    GLY  61           H        GLY  61  -1.130  14.987  -1.004
 1508   1HA   GLY  61          1HA       GLY  61  -3.722  14.090  -1.445
 1509   2HA   GLY  61          2HA       GLY  61  -3.305  15.797  -1.218
 1510    HA   PRO  62           HA       PRO  62  -4.075  16.091  -5.760
 1511   1HB   PRO  62          2HB       PRO  62  -2.623  18.295  -6.490
 1512   2HB   PRO  62          3HB       PRO  62  -3.916  18.438  -5.283
 1513   1HG   PRO  62          2HG       PRO  62  -0.934  18.169  -4.818
 1514   2HG   PRO  62          3HG       PRO  62  -2.062  19.344  -4.072
 1515   1HD   PRO  62          2HD       PRO  62  -1.283  16.938  -2.906
 1516   2HD   PRO  62          3HD       PRO  62  -2.826  17.766  -2.541
 1517    H    HIS  63           H        HIS  63  -2.814  16.548  -7.864
 1518    HA   HIS  63           HA       HIS  63  -0.871  14.392  -8.107
 1519   1HB   HIS  63          2HB       HIS  63  -1.785  16.293 -10.287
 1520   2HB   HIS  63          3HB       HIS  63  -0.944  14.757 -10.495
 1521    HD2  HIS  63           2HD      HIS  63  -3.329  13.841  -7.984
 1522    HE1  HIS  63           1HE      HIS  63  -5.839  13.769 -11.365
 1523    HE2  HIS  63           2HE      HIS  63  -5.584  13.114  -8.952
 1524    H    PHE  64           H        PHE  64   1.130  14.600  -7.937
 1525    HA   PHE  64           HA       PHE  64   2.802  16.911  -8.160
 1526   1HB   PHE  64          2HB       PHE  64   3.216  13.947  -8.625
 1527   2HB   PHE  64          3HB       PHE  64   4.529  15.068  -8.853
 1528    HD1  PHE  64           1HD      PHE  64   2.311  13.586  -6.240
 1529    HD2  PHE  64           2HD      PHE  64   5.585  16.285  -7.033
 1530    HE1  PHE  64           1HE      PHE  64   2.901  13.597  -3.840
 1531    HE2  PHE  64           2HE      PHE  64   6.083  16.383  -4.603
 1532    HZ   PHE  64           HZ       PHE  64   4.732  15.031  -3.005
 1533    H    ASN  65           H        ASN  65   3.325  18.086  -9.883
 1534    HA   ASN  65           HA       ASN  65   2.593  17.108 -12.619
 1535   1HB   ASN  65          2HB       ASN  65   2.367  19.876 -11.379
 1536   2HB   ASN  65          3HB       ASN  65   2.019  19.493 -13.067
 1537   1HD2  ASN  65          1HD2      ASN  65   0.105  20.694 -11.518
 1538   2HD2  ASN  65          2HD2      ASN  65  -1.209  19.541 -11.319
 1539    HA   PRO  66           HA       PRO  66   7.108  18.429 -12.518
 1540   1HB   PRO  66          2HB       PRO  66   8.316  16.154 -13.495
 1541   2HB   PRO  66          3HB       PRO  66   7.998  16.465 -11.762
 1542   1HG   PRO  66          2HG       PRO  66   6.326  14.860 -13.707
 1543   2HG   PRO  66          3HG       PRO  66   6.841  14.403 -12.049
 1544   1HD   PRO  66          2HD       PRO  66   4.374  15.436 -12.512
 1545   2HD   PRO  66          3HD       PRO  66   5.309  15.878 -11.053
 1546    H    LEU  67           H        LEU  67   4.876  17.300 -14.926
 1547    HA   LEU  67           HA       LEU  67   6.584  18.302 -17.119
 1548   1HB   LEU  67          2HB       LEU  67   3.790  17.086 -17.252
 1549   2HB   LEU  67          3HB       LEU  67   4.844  17.525 -18.586
 1550    HG   LEU  67           HG       LEU  67   6.548  15.853 -17.318
 1551   1HD1  LEU  67          1HD1      LEU  67   4.867  15.282 -15.521
 1552   2HD1  LEU  67          2HD1      LEU  67   3.782  14.665 -16.783
 1553   3HD1  LEU  67          3HD1      LEU  67   5.352  13.885 -16.490
 1554   1HD2  LEU  67          1HD2      LEU  67   5.862  15.705 -19.685
 1555   2HD2  LEU  67          2HD2      LEU  67   5.853  14.113 -18.911
 1556   3HD2  LEU  67          3HD2      LEU  67   4.319  14.960 -19.197
 1557    H    SER  68           H        SER  68   4.539  19.821 -14.923
 1558    HA   SER  68           HA       SER  68   3.478  21.853 -14.881
 1559   1HB   SER  68          2HB       SER  68   5.760  22.511 -15.386
 1560   2HB   SER  68          3HB       SER  68   5.419  22.453 -17.128
 1561    HG   SER  68           HG       SER  68   3.995  24.077 -16.921
 1562    H    ARG  69           H        ARG  69   1.411  20.876 -15.555
 1563    HA   ARG  69           HA       ARG  69   0.121  22.152 -17.769
 1564   1HB   ARG  69          2HB       ARG  69  -0.451  19.870 -18.854
 1565   2HB   ARG  69          3HB       ARG  69   0.897  20.806 -19.348
 1566   1HG   ARG  69          2HG       ARG  69   2.000  18.977 -17.469
 1567   2HG   ARG  69          3HG       ARG  69   0.688  18.091 -18.250
 1568   1HD   ARG  69          2HD       ARG  69   1.807  19.273 -20.449
 1569   2HD   ARG  69          3HD       ARG  69   3.220  19.228 -19.411
 1570    HE   ARG  69           HE       ARG  69   1.691  16.714 -19.646
 1571   1HH1  ARG  69          2HH2      ARG  69   4.444  18.499 -20.921
 1572   2HH1  ARG  69          1HH2      ARG  69   4.664  17.404 -22.262
 1573   1HH2  ARG  69          2HH1      ARG  69   1.921  15.466 -21.458
 1574   2HH2  ARG  69          1HH1      ARG  69   3.356  15.545 -22.446
 1575    H    LYS  70           H        LYS  70  -2.083  20.813 -18.216
 1576    HA   LYS  70           HA       LYS  70  -3.425  20.730 -15.598
 1577   1HB   LYS  70          2HB       LYS  70  -4.483  20.934 -18.423
 1578   2HB   LYS  70          3HB       LYS  70  -5.510  20.663 -17.038
 1579   1HG   LYS  70          2HG       LYS  70  -5.695  22.928 -17.217
 1580   2HG   LYS  70          3HG       LYS  70  -4.455  22.764 -15.982
 1581   1HD   LYS  70          2HD       LYS  70  -3.768  24.528 -17.431
 1582   2HD   LYS  70          3HD       LYS  70  -2.717  23.161 -17.800
 1583   1HE   LYS  70          2HE       LYS  70  -4.418  22.583 -19.664
 1584   2HE   LYS  70          3HE       LYS  70  -5.092  24.206 -19.406
 1585   1HZ   LYS  70          1HZ       LYS  70  -2.382  23.407 -20.270
 1586   2HZ   LYS  70          2HZ       LYS  70  -3.406  24.219 -21.151
 1587   3HZ   LYS  70          3HZ       LYS  70  -2.691  24.978 -19.848
 1588    H    HIS  71           H        HIS  71  -5.369  19.199 -15.581
 1589    HA   HIS  71           HA       HIS  71  -4.196  16.490 -15.505
 1590   1HB   HIS  71          2HB       HIS  71  -5.435  17.380 -13.488
 1591   2HB   HIS  71          3HB       HIS  71  -6.885  17.521 -14.471
 1592    HD2  HIS  71           2HD      HIS  71  -8.404  15.374 -14.511
 1593    HE1  HIS  71           1HE      HIS  71  -5.571  12.374 -13.519
 1594    HE2  HIS  71           2HE      HIS  71  -7.978  12.826 -14.135
 1595    H    GLY  72           H        GLY  72  -4.960  14.743 -16.582
 1596   1HA   GLY  72          1HA       GLY  72  -7.300  13.900 -17.153
 1597   2HA   GLY  72          2HA       GLY  72  -7.288  15.081 -18.432
 1598    H    GLY  73           H        GLY  73  -6.084  14.565 -20.339
 1599   1HA   GLY  73          1HA       GLY  73  -4.853  13.086 -21.700
 1600   2HA   GLY  73          2HA       GLY  73  -5.045  11.830 -20.475
 1601    HA   PRO  74           HA       PRO  74  -8.818  10.888 -22.981
 1602   1HB   PRO  74          2HB       PRO  74 -10.870  10.982 -20.858
 1603   2HB   PRO  74          3HB       PRO  74 -10.275   9.604 -21.808
 1604   1HG   PRO  74          2HG       PRO  74  -9.625   9.961 -19.157
 1605   2HG   PRO  74          3HG       PRO  74  -8.505   9.205 -20.334
 1606   1HD   PRO  74          2HD       PRO  74  -8.539  12.062 -19.352
 1607   2HD   PRO  74          3HD       PRO  74  -7.166  10.935 -19.545
 1608    H    LYS  75           H        LYS  75  -8.502  13.937 -22.351
 1609    HA   LYS  75           HA       LYS  75  -9.998  14.826 -24.403
 1610   1HB   LYS  75          2HB       LYS  75 -11.665  16.359 -23.631
 1611   2HB   LYS  75          3HB       LYS  75 -12.090  14.728 -23.188
 1612   1HG   LYS  75          2HG       LYS  75 -11.000  15.346 -20.867
 1613   2HG   LYS  75          3HG       LYS  75 -11.090  17.010 -21.453
 1614   1HD   LYS  75          2HD       LYS  75 -13.095  16.934 -20.378
 1615   2HD   LYS  75          3HD       LYS  75 -13.643  16.350 -21.944
 1616   1HE   LYS  75          2HE       LYS  75 -12.951  14.748 -19.444
 1617   2HE   LYS  75          3HE       LYS  75 -14.555  14.965 -20.120
 1618   1HZ   LYS  75          1HZ       LYS  75 -13.551  12.786 -20.643
 1619   2HZ   LYS  75          2HZ       LYS  75 -13.880  13.620 -22.028
 1620   3HZ   LYS  75          3HZ       LYS  75 -12.343  13.514 -21.483
 1621    H    ASP  76           H        ASP  76  -8.631  15.878 -21.289
 1622    HA   ASP  76           HA       ASP  76  -7.095  18.088 -22.343
 1623   1HB   ASP  76          2HB       ASP  76  -7.219  17.829 -19.951
 1624   2HB   ASP  76          3HB       ASP  76  -6.902  16.127 -20.075
 1625    H    GLU  77           H        GLU  77  -5.216  17.991 -23.452
 1626    HA   GLU  77           HA       GLU  77  -4.258  15.388 -24.523
 1627   1HB   GLU  77          2HB       GLU  77  -5.100  17.212 -26.031
 1628   2HB   GLU  77          3HB       GLU  77  -3.771  18.240 -25.491
 1629   1HG   GLU  77          2HG       GLU  77  -2.139  16.748 -26.510
 1630   2HG   GLU  77          3HG       GLU  77  -3.384  15.528 -26.827
 1631    H    GLU  78           H        GLU  78  -3.413  17.799 -22.180
 1632    HA   GLU  78           HA       GLU  78  -0.548  17.780 -22.717
 1633   1HB   GLU  78          2HB       GLU  78  -1.892  18.848 -20.221
 1634   2HB   GLU  78          3HB       GLU  78  -0.350  19.301 -20.973
 1635   1HG   GLU  78          2HG       GLU  78  -1.657  20.319 -22.861
 1636   2HG   GLU  78          3HG       GLU  78  -3.135  20.009 -21.914
 1637    H    ARG  79           H        ARG  79  -2.533  16.846 -19.871
 1638    HA   ARG  79           HA       ARG  79  -2.563  15.025 -18.534
 1639   1HB   ARG  79          2HB       ARG  79  -2.326  13.906 -20.752
 1640   2HB   ARG  79          3HB       ARG  79  -0.608  13.676 -20.390
 1641   1HG   ARG  79          2HG       ARG  79  -1.228  12.439 -18.340
 1642   2HG   ARG  79          3HG       ARG  79  -2.946  12.649 -18.712
 1643   1HD   ARG  79          2HD       ARG  79  -2.722  11.359 -20.756
 1644   2HD   ARG  79          3HD       ARG  79  -0.967  11.311 -20.607
 1645    HE   ARG  79           HE       ARG  79  -2.827   9.492 -19.411
 1646   1HH1  ARG  79          2HH2      ARG  79   0.100  11.061 -18.264
 1647   2HH1  ARG  79          1HH2      ARG  79   0.900   9.548 -17.943
 1648   1HH2  ARG  79          2HH1      ARG  79  -1.707   7.574 -19.099
 1649   2HH2  ARG  79          1HH1      ARG  79  -0.175   7.593 -18.355
 1650    H    HIS  80           H        HIS  80  -1.628  14.946 -16.503
 1651    HA   HIS  80           HA       HIS  80   1.223  15.505 -16.047
 1652   1HB   HIS  80          2HB       HIS  80  -0.589  14.217 -14.011
 1653   2HB   HIS  80          3HB       HIS  80   0.792  15.244 -13.746
 1654    HD2  HIS  80           2HD      HIS  80   0.241  17.848 -15.175
 1655    HE1  HIS  80           1HE      HIS  80  -3.435  18.042 -13.051
 1656    HE2  HIS  80           2HE      HIS  80  -1.613  19.380 -14.257
 1657    H    VAL  81           H        VAL  81   2.507  13.819 -14.602
 1658    HA   VAL  81           HA       VAL  81   2.385  11.161 -15.862
 1659    HB   VAL  81           HB       VAL  81   4.565  11.975 -15.462
 1660   1HG1  VAL  81          1HG1      VAL  81   3.890  12.175 -12.511
 1661   2HG1  VAL  81          2HG1      VAL  81   5.506  12.360 -13.215
 1662   3HG1  VAL  81          3HG1      VAL  81   4.224  13.510 -13.622
 1663   1HG2  VAL  81          1HG2      VAL  81   5.556  10.093 -14.275
 1664   2HG2  VAL  81          2HG2      VAL  81   4.007   9.712 -13.505
 1665   3HG2  VAL  81          3HG2      VAL  81   4.193   9.541 -15.262
 1666    H    GLY  82           H        GLY  82   1.604   9.390 -14.993
 1667   1HA   GLY  82          1HA       GLY  82   0.405   7.930 -13.657
 1668   2HA   GLY  82          2HA       GLY  82   0.464   9.114 -12.339
 1669    H    ASP  83           H        ASP  83  -0.887  10.557 -15.168
 1670    HA   ASP  83           HA       ASP  83  -3.507  10.607 -13.878
 1671   1HB   ASP  83          2HB       ASP  83  -2.309  11.783 -16.396
 1672   2HB   ASP  83          3HB       ASP  83  -4.031  11.868 -16.094
 1673    H    LEU  84           H        LEU  84  -4.928   8.983 -13.993
 1674    HA   LEU  84           HA       LEU  84  -5.272   7.494 -16.556
 1675   1HB   LEU  84          2HB       LEU  84  -6.364   6.793 -13.809
 1676   2HB   LEU  84          3HB       LEU  84  -6.464   5.823 -15.270
 1677    HG   LEU  84           HG       LEU  84  -3.915   6.497 -13.738
 1678   1HD1  LEU  84          1HD1      LEU  84  -5.378   4.888 -12.590
 1679   2HD1  LEU  84          2HD1      LEU  84  -5.426   3.872 -14.048
 1680   3HD1  LEU  84          3HD1      LEU  84  -3.897   4.109 -13.171
 1681   1HD2  LEU  84          1HD2      LEU  84  -4.292   4.753 -16.216
 1682   2HD2  LEU  84          2HD2      LEU  84  -3.373   6.272 -16.130
 1683   3HD2  LEU  84          3HD2      LEU  84  -2.808   4.855 -15.244
 1684    H    GLY  85           H        GLY  85  -7.778   6.848 -16.660
 1685   1HA   GLY  85          1HA       GLY  85  -9.395   9.365 -16.530
 1686   2HA   GLY  85          2HA       GLY  85  -9.587   8.102 -17.771
 1687    H    ASN  86           H        ASN  86 -11.697   9.017 -16.269
 1688    HA   ASN  86           HA       ASN  86 -12.067   7.582 -13.882
 1689   1HB   ASN  86          2HB       ASN  86 -14.180   8.679 -13.727
 1690   2HB   ASN  86          3HB       ASN  86 -13.026   9.787 -14.413
 1691   1HD2  ASN  86          1HD2      ASN  86 -13.680  10.894 -16.237
 1692   2HD2  ASN  86          2HD2      ASN  86 -15.128  10.452 -17.126
 1693    H    VAL  87           H        VAL  87 -13.592   6.126 -13.214
 1694    HA   VAL  87           HA       VAL  87 -14.195   3.882 -15.098
 1695    HB   VAL  87           HB       VAL  87 -13.868   2.400 -13.148
 1696   1HG1  VAL  87          1HG1      VAL  87 -12.018   2.952 -14.730
 1697   2HG1  VAL  87          2HG1      VAL  87 -11.453   4.204 -13.607
 1698   3HG1  VAL  87          3HG1      VAL  87 -11.443   2.499 -13.114
 1699   1HG2  VAL  87          1HG2      VAL  87 -12.635   3.215 -11.126
 1700   2HG2  VAL  87          2HG2      VAL  87 -12.955   4.876 -11.612
 1701   3HG2  VAL  87          3HG2      VAL  87 -14.301   3.779 -11.192
 1702    H    THR  88           H        THR  88 -16.310   3.138 -15.237
 1703    HA   THR  88           HA       THR  88 -18.312   4.442 -13.440
 1704    HB   THR  88           HB       THR  88 -18.365   3.573 -16.248
 1705    HG1  THR  88           1HG      THR  88 -19.489   5.419 -16.385
 1706   1HG2  THR  88          1HG2      THR  88 -20.248   2.157 -15.480
 1707   2HG2  THR  88          2HG2      THR  88 -20.892   3.512 -14.525
 1708   3HG2  THR  88          3HG2      THR  88 -20.872   3.585 -16.301
 1709    H    ALA  89           H        ALA  89 -19.376   3.382 -11.908
 1710    HA   ALA  89           HA       ALA  89 -19.189   0.505 -11.717
 1711   1HB   ALA  89          1HB       ALA  89 -19.002   1.977  -9.725
 1712   2HB   ALA  89          2HB       ALA  89 -20.679   2.508 -10.010
 1713   3HB   ALA  89          3HB       ALA  89 -20.350   0.822  -9.593
 1714    H    ASP  90           H        ASP  90 -20.610  -0.932 -12.185
 1715    HA   ASP  90           HA       ASP  90 -23.268  -0.349 -13.291
 1716   1HB   ASP  90          2HB       ASP  90 -22.035  -2.032 -14.432
 1717   2HB   ASP  90          3HB       ASP  90 -21.491  -2.784 -12.932
 1718    H    LYS  91           H        LYS  91 -25.108  -1.199 -12.375
 1719    HA   LYS  91           HA       LYS  91 -25.839  -0.741  -9.755
 1720   1HB   LYS  91          2HB       LYS  91 -27.870  -2.052 -10.369
 1721   2HB   LYS  91          3HB       LYS  91 -27.375  -0.866 -11.562
 1722   1HG   LYS  91          2HG       LYS  91 -27.925  -2.638 -12.907
 1723   2HG   LYS  91          3HG       LYS  91 -26.211  -2.832 -12.810
 1724   1HD   LYS  91          2HD       LYS  91 -26.670  -4.603 -10.976
 1725   2HD   LYS  91          3HD       LYS  91 -28.365  -4.413 -11.367
 1726   1HE   LYS  91          2HE       LYS  91 -27.572  -6.304 -12.582
 1727   2HE   LYS  91          3HE       LYS  91 -27.814  -4.999 -13.766
 1728   1HZ   LYS  91          1HZ       LYS  91 -25.240  -5.945 -12.628
 1729   2HZ   LYS  91          2HZ       LYS  91 -25.703  -6.094 -14.173
 1730   3HZ   LYS  91          3HZ       LYS  91 -25.315  -4.618 -13.548
 1731    H    ASP  92           H        ASP  92 -24.243  -3.664 -10.807
 1732    HA   ASP  92           HA       ASP  92 -24.902  -5.199  -8.382
 1733   1HB   ASP  92          2HB       ASP  92 -22.693  -5.605 -10.438
 1734   2HB   ASP  92          3HB       ASP  92 -23.095  -6.735  -9.150
 1735    H    GLY  93           H        GLY  93 -23.408  -2.421  -8.541
 1736   1HA   GLY  93          1HA       GLY  93 -22.256  -1.190  -7.006
 1737   2HA   GLY  93          2HA       GLY  93 -22.053  -2.651  -6.006
 1738    H    VAL  94           H        VAL  94 -20.966  -2.171  -9.393
 1739    HA   VAL  94           HA       VAL  94 -18.161  -2.249  -8.455
 1740    HB   VAL  94           HB       VAL  94 -18.444  -4.525  -8.622
 1741   1HG1  VAL  94          1HG1      VAL  94 -20.553  -4.703  -9.819
 1742   2HG1  VAL  94          2HG1      VAL  94 -19.738  -4.336 -11.354
 1743   3HG1  VAL  94          3HG1      VAL  94 -19.347  -5.817 -10.461
 1744   1HG2  VAL  94          1HG2      VAL  94 -17.158  -3.928 -11.291
 1745   2HG2  VAL  94          2HG2      VAL  94 -16.378  -3.725  -9.703
 1746   3HG2  VAL  94          3HG2      VAL  94 -16.920  -5.331 -10.233
 1747    H    ALA  95           H        ALA  95 -16.799  -1.116  -9.538
 1748    HA   ALA  95           HA       ALA  95 -17.398  -0.295 -12.360
 1749   1HB   ALA  95          1HB       ALA  95 -15.348   0.846 -10.409
 1750   2HB   ALA  95          2HB       ALA  95 -15.605   1.348 -12.089
 1751   3HB   ALA  95          3HB       ALA  95 -16.871   1.642 -10.893
 1752    H    ASP  96           H        ASP  96 -16.557  -1.490 -13.814
 1753    HA   ASP  96           HA       ASP  96 -14.324  -3.328 -13.325
 1754   1HB   ASP  96          2HB       ASP  96 -16.275  -4.039 -14.670
 1755   2HB   ASP  96          3HB       ASP  96 -15.993  -2.709 -15.797
 1756    H    VAL  97           H        VAL  97 -12.518  -3.200 -14.395
 1757    HA   VAL  97           HA       VAL  97 -11.975  -0.939 -16.226
 1758    HB   VAL  97           HB       VAL  97 -11.267  -0.328 -13.758
 1759   1HG1  VAL  97          1HG1      VAL  97  -9.626  -2.112 -13.385
 1760   2HG1  VAL  97          2HG1      VAL  97  -8.641  -1.463 -14.732
 1761   3HG1  VAL  97          3HG1      VAL  97  -8.921  -0.493 -13.295
 1762   1HG2  VAL  97          1HG2      VAL  97  -9.537   0.344 -16.178
 1763   2HG2  VAL  97          2HG2      VAL  97 -11.115   1.072 -15.819
 1764   3HG2  VAL  97          3HG2      VAL  97  -9.749   1.331 -14.717
 1765    H    SER  98           H        SER  98 -10.557  -1.105 -17.814
 1766    HA   SER  98           HA       SER  98  -8.492  -3.189 -17.901
 1767   1HB   SER  98          2HB       SER  98  -9.284  -4.418 -19.718
 1768   2HB   SER  98          3HB       SER  98 -10.688  -4.280 -18.651
 1769    HG   SER  98           HG       SER  98 -10.138  -2.510 -20.796
 1770    H    ILE  99           H        ILE  99  -7.537  -0.875 -17.787
 1771    HA   ILE  99           HA       ILE  99  -7.516   0.637 -20.347
 1772    HB   ILE  99           HB       ILE  99  -6.487   1.124 -17.539
 1773   1HG1  ILE  99          2HG1      ILE  99  -8.136   2.956 -19.327
 1774   2HG1  ILE  99          3HG1      ILE  99  -8.879   1.626 -18.464
 1775   1HG2  ILE  99          1HG2      ILE  99  -5.510   3.295 -18.254
 1776   2HG2  ILE  99          2HG2      ILE  99  -4.622   1.932 -18.907
 1777   3HG2  ILE  99          3HG2      ILE  99  -5.743   2.841 -19.951
 1778   1HD1  ILE  99          1HD1      ILE  99  -8.026   2.571 -16.293
 1779   2HD1  ILE  99          2HD1      ILE  99  -7.401   3.975 -17.190
 1780   3HD1  ILE  99          3HD1      ILE  99  -9.141   3.650 -17.152
 1781    H    GLU 100           H        GLU 100  -5.681   1.057 -21.506
 1782    HA   GLU 100           HA       GLU 100  -3.187  -0.379 -20.982
 1783   1HB   GLU 100          2HB       GLU 100  -4.492  -1.589 -22.852
 1784   2HB   GLU 100          3HB       GLU 100  -4.327  -0.109 -23.777
 1785   1HG   GLU 100          2HG       GLU 100  -2.511  -1.238 -24.591
 1786   2HG   GLU 100          3HG       GLU 100  -1.719  -0.397 -23.268
 1787    H    ASP 101           H        ASP 101  -1.483   1.104 -21.255
 1788    HA   ASP 101           HA       ASP 101  -1.905   3.755 -22.498
 1789   1HB   ASP 101          2HB       ASP 101  -2.960   3.877 -20.243
 1790   2HB   ASP 101          3HB       ASP 101  -1.471   3.304 -19.515
 1791    H    SER 102           H        SER 102  -0.137   4.686 -23.227
 1792    HA   SER 102           HA       SER 102   2.460   3.421 -22.541
 1793   1HB   SER 102          2HB       SER 102   3.189   3.911 -24.770
 1794   2HB   SER 102          3HB       SER 102   1.576   3.192 -24.915
 1795    HG   SER 102           HG       SER 102   2.225   5.942 -24.962
 1796    H    VAL 103           H        VAL 103   1.462   5.422 -20.854
 1797    HA   VAL 103           HA       VAL 103   3.695   7.390 -21.076
 1798    HB   VAL 103           HB       VAL 103   1.064   8.382 -20.091
 1799   1HG1  VAL 103          1HG1      VAL 103   3.235   9.708 -21.763
 1800   2HG1  VAL 103          2HG1      VAL 103   1.840  10.519 -21.021
 1801   3HG1  VAL 103          3HG1      VAL 103   3.100   9.821 -20.001
 1802   1HG2  VAL 103          1HG2      VAL 103   1.564   8.298 -23.080
 1803   2HG2  VAL 103          2HG2      VAL 103   0.289   7.410 -22.207
 1804   3HG2  VAL 103          3HG2      VAL 103   0.267   9.170 -22.245
 1805    H    ILE 104           H        ILE 104   3.151   4.985 -19.390
 1806    HA   ILE 104           HA       ILE 104   4.303   5.944 -16.936
 1807    HB   ILE 104           HB       ILE 104   2.914   4.979 -15.360
 1808   1HG1  ILE 104          2HG1      ILE 104   2.158   2.943 -16.410
 1809   2HG1  ILE 104          3HG1      ILE 104   0.845   3.781 -15.630
 1810   1HG2  ILE 104          1HG2      ILE 104   0.830   6.206 -15.352
 1811   2HG2  ILE 104          2HG2      ILE 104   2.183   7.202 -15.909
 1812   3HG2  ILE 104          3HG2      ILE 104   1.001   6.563 -17.077
 1813   1HD1  ILE 104          1HD1      ILE 104  -0.003   4.578 -17.781
 1814   2HD1  ILE 104          2HD1      ILE 104   1.312   3.709 -18.627
 1815   3HD1  ILE 104          3HD1      ILE 104   0.092   2.820 -17.703
 1816    H    SER 105           H        SER 105   4.951   3.907 -15.597
 1817    HA   SER 105           HA       SER 105   5.322   1.457 -17.138
 1818   1HB   SER 105          2HB       SER 105   7.855   2.950 -16.412
 1819   2HB   SER 105          3HB       SER 105   7.665   1.531 -17.448
 1820    HG   SER 105           HG       SER 105   6.324   3.181 -18.771
 1821    H    LEU 106           H        LEU 106   6.414  -0.199 -15.888
 1822    HA   LEU 106           HA       LEU 106   5.930   0.201 -13.002
 1823   1HB   LEU 106          2HB       LEU 106   5.875  -2.198 -14.859
 1824   2HB   LEU 106          3HB       LEU 106   6.101  -2.445 -13.143
 1825    HG   LEU 106           HG       LEU 106   3.774  -2.767 -13.974
 1826   1HD1  LEU 106          1HD1      LEU 106   2.745  -1.640 -11.992
 1827   2HD1  LEU 106          2HD1      LEU 106   4.207  -2.559 -11.631
 1828   3HD1  LEU 106          3HD1      LEU 106   4.279  -0.784 -11.728
 1829   1HD2  LEU 106          1HD2      LEU 106   2.326  -0.838 -14.263
 1830   2HD2  LEU 106          2HD2      LEU 106   3.678   0.275 -14.090
 1831   3HD2  LEU 106          3HD2      LEU 106   3.617  -0.829 -15.478
 1832    H    SER 107           H        SER 107   8.104   1.500 -13.344
 1833    HA   SER 107           HA       SER 107  10.434  -0.355 -13.398
 1834   1HB   SER 107          2HB       SER 107  10.155   2.608 -13.599
 1835   2HB   SER 107          3HB       SER 107  11.673   1.941 -12.976
 1836    HG   SER 107           HG       SER 107  10.468   1.057 -15.395
 1837    H    GLY 108           H        GLY 108  10.462   2.387 -11.094
 1838   1HA   GLY 108          1HA       GLY 108  10.021   1.086  -8.612
 1839   2HA   GLY 108          2HA       GLY 108  11.659   0.724  -9.140
 1840    H    ASP 109           H        ASP 109   9.584   3.560  -9.057
 1841    HA   ASP 109           HA       ASP 109  11.669   5.209  -7.821
 1842   1HB   ASP 109          2HB       ASP 109  11.988   6.509  -9.933
 1843   2HB   ASP 109          3HB       ASP 109  12.560   4.865 -10.086
 1844    H    HIS 110           H        HIS 110   9.864   6.659 -10.079
 1845    HA   HIS 110           HA       HIS 110   7.670   7.722  -8.333
 1846   1HB   HIS 110          2HB       HIS 110   9.130   8.718 -10.812
 1847   2HB   HIS 110          3HB       HIS 110   7.733   9.554 -10.127
 1848    HD1  HIS 110           1HD      HIS 110   8.585  11.700  -8.946
 1849    HD2  HIS 110           2HD      HIS 110  11.253   8.470  -8.679
 1850    HE1  HIS 110           1HE      HIS 110  10.588  12.562  -7.638
 1851    H    SER 111           H        SER 111   8.515   6.127 -11.398
 1852    HA   SER 111           HA       SER 111   6.527   6.649 -13.114
 1853   1HB   SER 111          2HB       SER 111   7.088   4.516 -14.205
 1854   2HB   SER 111          3HB       SER 111   8.512   5.391 -13.656
 1855    HG   SER 111           HG       SER 111   8.964   3.913 -12.221
 1856    H    ILE 112           H        ILE 112   6.270   3.609 -11.340
 1857    HA   ILE 112           HA       ILE 112   3.471   4.016 -10.601
 1858    HB   ILE 112           HB       ILE 112   4.186   1.680 -12.393
 1859   1HG1  ILE 112          2HG1      ILE 112   3.491   3.640 -13.691
 1860   2HG1  ILE 112          3HG1      ILE 112   2.347   2.338 -13.819
 1861   1HG2  ILE 112          1HG2      ILE 112   1.813   0.913 -12.017
 1862   2HG2  ILE 112          2HG2      ILE 112   2.879   0.732 -10.639
 1863   3HG2  ILE 112          3HG2      ILE 112   1.713   2.066 -10.666
 1864   1HD1  ILE 112          1HD1      ILE 112   1.246   4.579 -13.575
 1865   2HD1  ILE 112          2HD1      ILE 112   0.768   3.438 -12.316
 1866   3HD1  ILE 112          3HD1      ILE 112   1.935   4.727 -11.965
 1867    H    ILE 113           H        ILE 113   6.175   1.601 -10.673
 1868    HA   ILE 113           HA       ILE 113   5.465   0.591  -8.003
 1869    HB   ILE 113           HB       ILE 113   8.109   0.499  -9.505
 1870   1HG1  ILE 113          2HG1      ILE 113   6.543  -0.790 -10.780
 1871   2HG1  ILE 113          3HG1      ILE 113   7.656  -1.862  -9.955
 1872   1HG2  ILE 113          1HG2      ILE 113   7.213  -0.941  -6.967
 1873   2HG2  ILE 113          2HG2      ILE 113   8.690  -1.319  -7.882
 1874   3HG2  ILE 113          3HG2      ILE 113   8.506   0.257  -7.114
 1875   1HD1  ILE 113          1HD1      ILE 113   5.512  -2.870  -9.790
 1876   2HD1  ILE 113          2HD1      ILE 113   5.823  -2.220  -8.181
 1877   3HD1  ILE 113          3HD1      ILE 113   4.738  -1.355  -9.289
 1878    H    GLY 114           H        GLY 114   5.691   1.776  -6.178
 1879   1HA   GLY 114          1HA       GLY 114   6.698   3.355  -4.700
 1880   2HA   GLY 114          2HA       GLY 114   7.715   3.950  -6.048
 1881    H    ARG 115           H        ARG 115   4.519   3.668  -7.060
 1882    HA   ARG 115           HA       ARG 115   3.819   6.496  -6.491
 1883   1HB   ARG 115          2HB       ARG 115   4.202   5.393  -8.907
 1884   2HB   ARG 115          3HB       ARG 115   2.530   4.850  -8.666
 1885   1HG   ARG 115          2HG       ARG 115   1.821   7.145  -8.397
 1886   2HG   ARG 115          3HG       ARG 115   3.504   7.703  -8.374
 1887   1HD   ARG 115          2HD       ARG 115   3.672   7.016 -10.759
 1888   2HD   ARG 115          3HD       ARG 115   1.972   6.585 -10.741
 1889    HE   ARG 115           HE       ARG 115   1.396   8.901 -10.426
 1890   1HH1  ARG 115          2HH2      ARG 115   4.946   8.560 -10.680
 1891   2HH1  ARG 115          1HH2      ARG 115   5.114  10.323 -10.733
 1892   1HH2  ARG 115          2HH1      ARG 115   1.869  11.130 -10.520
 1893   2HH2  ARG 115          1HH1      ARG 115   3.576  11.606 -10.461
 1894    H    THR 116           H        THR 116   1.129   6.591  -6.609
 1895    HA   THR 116           HA       THR 116  -0.068   4.230  -5.229
 1896    HB   THR 116           HB       THR 116   0.948   5.572  -3.447
 1897    HG1  THR 116           1HG      THR 116  -1.008   5.563  -2.276
 1898   1HG2  THR 116          1HG2      THR 116  -1.127   7.723  -4.039
 1899   2HG2  THR 116          2HG2      THR 116   0.086   7.707  -2.753
 1900   3HG2  THR 116          3HG2      THR 116   0.606   7.883  -4.418
 1901    H    LEU 117           H        LEU 117  -2.218   3.906  -5.711
 1902    HA   LEU 117           HA       LEU 117  -3.414   5.941  -7.551
 1903   1HB   LEU 117          2HB       LEU 117  -3.069   3.975  -8.768
 1904   2HB   LEU 117          3HB       LEU 117  -3.642   2.940  -7.477
 1905    HG   LEU 117           HG       LEU 117  -5.001   3.035  -9.452
 1906   1HD1  LEU 117          1HD1      LEU 117  -5.957   2.516  -7.177
 1907   2HD1  LEU 117          2HD1      LEU 117  -6.771   4.091  -7.274
 1908   3HD1  LEU 117          3HD1      LEU 117  -7.089   2.856  -8.493
 1909   1HD2  LEU 117          1HD2      LEU 117  -6.398   4.728 -10.220
 1910   2HD2  LEU 117          2HD2      LEU 117  -5.958   5.795  -8.897
 1911   3HD2  LEU 117          3HD2      LEU 117  -4.753   5.372 -10.134
 1912    H    VAL 118           H        VAL 118  -5.255   6.759  -7.281
 1913    HA   VAL 118           HA       VAL 118  -6.905   6.042  -4.873
 1914    HB   VAL 118           HB       VAL 118  -5.827   8.080  -4.254
 1915   1HG1  VAL 118          1HG1      VAL 118  -5.165   9.021  -6.372
 1916   2HG1  VAL 118          2HG1      VAL 118  -6.850   9.336  -6.830
 1917   3HG1  VAL 118          3HG1      VAL 118  -6.115  10.209  -5.470
 1918   1HG2  VAL 118          1HG2      VAL 118  -7.720   9.528  -3.764
 1919   2HG2  VAL 118          2HG2      VAL 118  -8.712   8.703  -4.976
 1920   3HG2  VAL 118          3HG2      VAL 118  -8.150   7.830  -3.535
 1921    H    VAL 119           H        VAL 119  -9.005   5.883  -5.162
 1922    HA   VAL 119           HA       VAL 119 -10.132   6.573  -7.836
 1923    HB   VAL 119           HB       VAL 119 -10.278   4.193  -7.556
 1924   1HG1  VAL 119          1HG1      VAL 119 -10.398   4.110  -5.052
 1925   2HG1  VAL 119          2HG1      VAL 119 -12.078   4.639  -5.156
 1926   3HG1  VAL 119          3HG1      VAL 119 -11.589   3.090  -5.862
 1927   1HG2  VAL 119          1HG2      VAL 119 -13.028   5.496  -7.321
 1928   2HG2  VAL 119          2HG2      VAL 119 -12.087   5.303  -8.813
 1929   3HG2  VAL 119          3HG2      VAL 119 -12.686   3.878  -7.962
 1930    H    HIS 120           H        HIS 120 -11.667   7.963  -7.924
 1931    HA   HIS 120           HA       HIS 120 -12.374   9.492  -5.461
 1932   1HB   HIS 120          2HB       HIS 120 -11.643  10.208  -8.307
 1933   2HB   HIS 120          3HB       HIS 120 -12.625  11.289  -7.345
 1934    HD1  HIS 120           1HD      HIS 120 -11.522  12.608  -5.485
 1935    HD2  HIS 120           2HD      HIS 120  -8.996   9.916  -7.382
 1936    HE1  HIS 120           1HE      HIS 120  -9.149  13.488  -5.019
 1937    H    GLU 121           H        GLU 121 -14.565  10.464  -5.424
 1938    HA   GLU 121           HA       GLU 121 -16.369   8.307  -6.045
 1939   1HB   GLU 121          2HB       GLU 121 -16.283  10.242  -4.067
 1940   2HB   GLU 121          3HB       GLU 121 -17.673  10.744  -5.021
 1941   1HG   GLU 121          2HG       GLU 121 -17.193   8.060  -3.663
 1942   2HG   GLU 121          3HG       GLU 121 -18.403   9.268  -3.242
 1943    H    LYS 122           H        LYS 122 -16.207  11.640  -7.478
 1944    HA   LYS 122           HA       LYS 122 -18.231  10.611  -9.433
 1945   1HB   LYS 122          2HB       LYS 122 -18.365  13.078  -7.991
 1946   2HB   LYS 122          3HB       LYS 122 -17.933  13.464  -9.647
 1947   1HG   LYS 122          2HG       LYS 122 -20.189  13.392  -9.936
 1948   2HG   LYS 122          3HG       LYS 122 -19.897  11.691 -10.214
 1949   1HD   LYS 122          2HD       LYS 122 -20.989  13.084  -7.761
 1950   2HD   LYS 122          3HD       LYS 122 -21.804  11.898  -8.761
 1951   1HE   LYS 122          2HE       LYS 122 -19.429  11.274  -6.935
 1952   2HE   LYS 122          3HE       LYS 122 -21.104  11.169  -6.433
 1953   1HZ   LYS 122          1HZ       LYS 122 -19.739   9.451  -8.384
 1954   2HZ   LYS 122          2HZ       LYS 122 -20.402   9.082  -6.968
 1955   3HZ   LYS 122          3HZ       LYS 122 -21.415   9.455  -8.210
 1956    H    ALA 123           H        ALA 123 -17.975  11.705 -11.638
 1957    HA   ALA 123           HA       ALA 123 -15.698  10.590 -12.839
 1958   1HB   ALA 123          1HB       ALA 123 -16.377  11.896 -14.834
 1959   2HB   ALA 123          2HB       ALA 123 -17.814  11.230 -14.048
 1960   3HB   ALA 123          3HB       ALA 123 -17.400  12.936 -13.830
 1961    H    ASP 124           H        ASP 124 -13.842  11.389 -13.725
 1962    HA   ASP 124           HA       ASP 124 -12.625  13.794 -12.619
 1963   1HB   ASP 124          2HB       ASP 124 -11.828  12.023 -14.956
 1964   2HB   ASP 124          3HB       ASP 124 -10.808  13.253 -14.175
 1965    H    ASP 125           H        ASP 125 -12.876  15.808 -13.519
 1966    HA   ASP 125           HA       ASP 125 -14.374  16.243 -15.937
 1967   1HB   ASP 125          2HB       ASP 125 -14.468  18.320 -15.203
 1968   2HB   ASP 125          3HB       ASP 125 -13.509  17.845 -13.827
 1969    H    LEU 126           H        LEU 126 -10.904  16.229 -15.335
 1970    HA   LEU 126           HA       LEU 126  -9.087  15.717 -16.652
 1971   1HB   LEU 126          2HB       LEU 126 -11.000  14.811 -18.785
 1972   2HB   LEU 126          3HB       LEU 126  -9.367  14.292 -18.611
 1973    HG   LEU 126           HG       LEU 126 -11.393  13.640 -16.478
 1974   1HD1  LEU 126          1HD1      LEU 126 -11.720  11.439 -17.620
 1975   2HD1  LEU 126          2HD1      LEU 126 -12.419  12.823 -18.474
 1976   3HD1  LEU 126          3HD1      LEU 126 -10.882  12.130 -19.030
 1977   1HD2  LEU 126          1HD2      LEU 126  -9.077  13.260 -15.875
 1978   2HD2  LEU 126          2HD2      LEU 126  -9.882  11.699 -16.070
 1979   3HD2  LEU 126          3HD2      LEU 126  -8.801  12.282 -17.323
 1980    H    GLY 127           H        GLY 127 -10.132  18.391 -16.779
 1981   1HA   GLY 127          1HA       GLY 127  -8.267  19.292 -18.766
 1982   2HA   GLY 127          2HA       GLY 127  -9.913  19.620 -19.290
 1983    H    LYS 128           H        LYS 128 -11.306  20.726 -17.445
 1984    HA   LYS 128           HA       LYS 128 -10.202  22.198 -15.522
 1985   1HB   LYS 128          2HB       LYS 128  -9.327  23.547 -17.590
 1986   2HB   LYS 128          3HB       LYS 128 -11.006  24.047 -17.823
 1987   1HG   LYS 128          2HG       LYS 128 -10.744  24.367 -15.059
 1988   2HG   LYS 128          3HG       LYS 128  -9.096  24.374 -15.608
 1989   1HD   LYS 128          2HD       LYS 128  -9.982  26.720 -15.466
 1990   2HD   LYS 128          3HD       LYS 128  -9.897  26.334 -17.212
 1991   1HE   LYS 128          2HE       LYS 128 -12.294  25.491 -17.064
 1992   2HE   LYS 128          3HE       LYS 128 -12.327  25.946 -15.373
 1993   1HZ   LYS 128          1HZ       LYS 128 -12.028  27.824 -17.631
 1994   2HZ   LYS 128          2HZ       LYS 128 -13.371  27.606 -16.709
 1995   3HZ   LYS 128          3HZ       LYS 128 -12.019  28.252 -16.034
 1996    H    GLY 129           H        GLY 129 -12.028  21.260 -14.498
 1997   1HA   GLY 129          1HA       GLY 129 -14.698  22.142 -15.011
 1998   2HA   GLY 129          2HA       GLY 129 -14.084  21.447 -13.508
 1999    H    GLY 130           H        GLY 130 -14.785  22.702 -11.992
 2000   1HA   GLY 130          1HA       GLY 130 -15.319  25.598 -12.446
 2001   2HA   GLY 130          2HA       GLY 130 -16.022  24.561 -11.193
 2002    H    ASN 131           H        ASN 131 -12.815  23.968 -10.666
 2003    HA   ASN 131           HA       ASN 131 -12.175  26.361  -9.121
 2004   1HB   ASN 131          2HB       ASN 131 -12.558  25.351  -6.887
 2005   2HB   ASN 131          3HB       ASN 131 -14.055  25.576  -7.775
 2006   1HD2  ASN 131          1HD2      ASN 131 -11.726  23.092  -6.630
 2007   2HD2  ASN 131          2HD2      ASN 131 -12.861  21.776  -6.854
 2008    H    GLU 132           H        GLU 132 -10.355  25.725  -7.399
 2009    HA   GLU 132           HA       GLU 132  -8.127  25.111  -8.838
 2010   1HB   GLU 132          2HB       GLU 132  -7.921  26.149  -6.694
 2011   2HB   GLU 132          3HB       GLU 132  -8.555  24.718  -5.846
 2012   1HG   GLU 132          2HG       GLU 132  -6.637  23.396  -6.463
 2013   2HG   GLU 132          3HG       GLU 132  -6.091  24.617  -7.606
 2014    H    GLU 133           H        GLU 133  -9.556  22.603  -6.644
 2015    HA   GLU 133           HA       GLU 133  -7.852  20.602  -7.399
 2016   1HB   GLU 133          2HB       GLU 133 -10.240  20.747  -5.805
 2017   2HB   GLU 133          3HB       GLU 133 -10.385  19.343  -6.866
 2018   1HG   GLU 133          2HG       GLU 133  -7.952  18.773  -6.136
 2019   2HG   GLU 133          3HG       GLU 133  -8.176  19.969  -4.868
 2020    H    SER 134           H        SER 134 -10.086  21.880  -9.634
 2021    HA   SER 134           HA       SER 134 -10.478  19.563 -11.341
 2022   1HB   SER 134          2HB       SER 134 -10.829  21.140 -13.112
 2023   2HB   SER 134          3HB       SER 134 -11.741  21.646 -11.694
 2024    HG   SER 134           HG       SER 134 -10.324  23.272 -11.339
 2025    H    THR 135           H        THR 135  -7.961  22.018 -11.288
 2026    HA   THR 135           HA       THR 135  -6.389  20.274 -13.154
 2027    HB   THR 135           HB       THR 135  -4.888  22.010 -13.620
 2028    HG1  THR 135           1HG      THR 135  -6.109  23.264 -11.394
 2029   1HG2  THR 135          1HG2      THR 135  -7.088  22.202 -14.740
 2030   2HG2  THR 135          2HG2      THR 135  -7.649  23.289 -13.448
 2031   3HG2  THR 135          3HG2      THR 135  -6.300  23.771 -14.492
 2032    H    LYS 136           H        LYS 136  -6.430  20.979  -9.781
 2033    HA   LYS 136           HA       LYS 136  -3.733  19.889  -9.370
 2034   1HB   LYS 136          2HB       LYS 136  -5.660  21.453  -7.855
 2035   2HB   LYS 136          3HB       LYS 136  -5.175  20.055  -6.899
 2036   1HG   LYS 136          2HG       LYS 136  -2.865  20.647  -7.008
 2037   2HG   LYS 136          3HG       LYS 136  -3.135  21.832  -8.306
 2038   1HD   LYS 136          2HD       LYS 136  -4.254  23.311  -6.939
 2039   2HD   LYS 136          3HD       LYS 136  -4.447  22.166  -5.595
 2040   1HE   LYS 136          2HE       LYS 136  -2.044  22.324  -5.115
 2041   2HE   LYS 136          3HE       LYS 136  -1.809  23.396  -6.516
 2042   1HZ   LYS 136          1HZ       LYS 136  -3.669  24.066  -4.295
 2043   2HZ   LYS 136          2HZ       LYS 136  -2.102  24.643  -4.355
 2044   3HZ   LYS 136          3HZ       LYS 136  -3.281  25.021  -5.463
 2045    H    THR 137           H        THR 137  -7.041  18.623  -9.163
 2046    HA   THR 137           HA       THR 137  -5.847  15.909  -9.034
 2047    HB   THR 137           HB       THR 137  -7.914  14.982  -8.109
 2048    HG1  THR 137           1HG      THR 137  -8.674  17.628  -8.092
 2049   1HG2  THR 137          1HG2      THR 137  -6.501  16.925  -6.263
 2050   2HG2  THR 137          2HG2      THR 137  -7.526  15.543  -5.811
 2051   3HG2  THR 137          3HG2      THR 137  -6.001  15.259  -6.666
 2052    H    GLY 138           H        GLY 138  -9.140  15.960  -9.578
 2053   1HA   GLY 138          1HA       GLY 138  -9.024  16.615 -12.464
 2054   2HA   GLY 138          2HA       GLY 138  -9.616  15.001 -11.988
 2055    H    ASN 139           H        ASN 139 -10.246  17.754  -9.898
 2056    HA   ASN 139           HA       ASN 139 -12.128  18.485  -8.964
 2057   1HB   ASN 139          2HB       ASN 139 -12.415  19.103 -11.727
 2058   2HB   ASN 139          3HB       ASN 139 -13.921  18.380 -11.334
 2059   1HD2  ASN 139          1HD2      ASN 139 -13.170  19.837  -8.391
 2060   2HD2  ASN 139          2HD2      ASN 139 -14.017  21.354  -8.734
 2061    H    ALA 140           H        ALA 140 -11.884  15.462  -9.461
 2062    HA   ALA 140           HA       ALA 140 -14.223  14.284 -10.060
 2063   1HB   ALA 140          1HB       ALA 140 -11.831  13.210  -8.523
 2064   2HB   ALA 140          2HB       ALA 140 -13.013  12.244  -9.447
 2065   3HB   ALA 140          3HB       ALA 140 -11.979  13.392 -10.283
 2066    H    GLY 141           H        GLY 141 -14.955  16.012  -7.877
 2067   1HA   GLY 141          1HA       GLY 141 -16.664  16.101  -6.386
 2068   2HA   GLY 141          2HA       GLY 141 -16.892  14.355  -6.629
 2069    H    SER 142           H        SER 142 -14.720  13.210  -5.522
 2070    HA   SER 142           HA       SER 142 -14.103  14.015  -2.828
 2071   1HB   SER 142          2HB       SER 142 -16.653  12.443  -3.228
 2072   2HB   SER 142          3HB       SER 142 -15.671  12.168  -1.782
 2073    HG   SER 142           HG       SER 142 -16.424  14.774  -2.611
 2074    H    ARG 143           H        ARG 143 -13.558  11.863  -1.445
 2075    HA   ARG 143           HA       ARG 143 -11.837  10.150  -3.223
 2076   1HB   ARG 143          2HB       ARG 143 -11.244  11.624  -0.622
 2077   2HB   ARG 143          3HB       ARG 143 -10.173  10.398  -1.307
 2078   1HG   ARG 143          2HG       ARG 143  -9.564  11.705  -3.120
 2079   2HG   ARG 143          3HG       ARG 143 -10.992  12.757  -3.026
 2080   1HD   ARG 143          2HD       ARG 143 -10.160  13.740  -0.929
 2081   2HD   ARG 143          3HD       ARG 143  -8.709  12.735  -1.027
 2082    HE   ARG 143           HE       ARG 143  -9.292  15.179  -2.533
 2083   1HH1  ARG 143          2HH2      ARG 143  -7.349  12.208  -2.914
 2084   2HH1  ARG 143          1HH2      ARG 143  -5.978  13.137  -3.462
 2085   1HH2  ARG 143          2HH1      ARG 143  -7.609  16.163  -3.463
 2086   2HH2  ARG 143          1HH1      ARG 143  -6.099  15.292  -3.693
 2087    H    LEU 144           H        LEU 144 -12.464   8.028  -2.982
 2088    HA   LEU 144           HA       LEU 144 -13.724   7.239  -0.381
 2089   1HB   LEU 144          2HB       LEU 144 -15.138   5.802  -1.552
 2090   2HB   LEU 144          3HB       LEU 144 -15.140   7.322  -2.407
 2091    HG   LEU 144           HG       LEU 144 -13.155   5.926  -3.756
 2092   1HD1  LEU 144          1HD1      LEU 144 -14.020   3.669  -4.226
 2093   2HD1  LEU 144          2HD1      LEU 144 -13.692   3.843  -2.499
 2094   3HD1  LEU 144          3HD1      LEU 144 -15.361   3.926  -3.091
 2095   1HD2  LEU 144          1HD2      LEU 144 -14.906   7.251  -4.774
 2096   2HD2  LEU 144          2HD2      LEU 144 -14.773   5.677  -5.567
 2097   3HD2  LEU 144          3HD2      LEU 144 -16.109   5.986  -4.431
 2098    H    ALA 145           H        ALA 145 -11.231   6.023  -2.690
 2099    HA   ALA 145           HA       ALA 145 -10.092   4.494  -0.496
 2100   1HB   ALA 145          1HB       ALA 145 -11.238   2.991  -2.894
 2101   2HB   ALA 145          2HB       ALA 145 -10.268   2.283  -1.586
 2102   3HB   ALA 145          3HB       ALA 145 -11.869   2.937  -1.234
 2103    H    CYS 146           H        CYS 146  -8.148   3.449  -0.968
 2104    HA   CYS 146           HA       CYS 146  -6.641   3.894  -3.397
 2105   1HB   CYS 146          2HB       CYS 146  -4.843   5.214  -2.253
 2106   2HB   CYS 146          3HB       CYS 146  -6.347   6.106  -2.458
 2107    HG   CYS 146           HG       CYS 146  -7.240   5.928  -0.081
 2108    H    GLY 147           H        GLY 147  -4.474   2.977  -3.197
 2109   1HA   GLY 147          1HA       GLY 147  -3.720   1.285  -0.957
 2110   2HA   GLY 147          2HA       GLY 147  -4.126   0.368  -2.413
 2111    H    VAL 148           H        VAL 148  -1.378   0.805  -1.105
 2112    HA   VAL 148           HA       VAL 148  -0.082   2.621  -3.057
 2113    HB   VAL 148           HB       VAL 148   1.527   1.289  -0.966
 2114   1HG1  VAL 148          1HG1      VAL 148   2.483   2.752  -2.727
 2115   2HG1  VAL 148          2HG1      VAL 148   1.629   4.103  -1.953
 2116   3HG1  VAL 148          3HG1      VAL 148   2.873   3.172  -1.068
 2117   1HG2  VAL 148          1HG2      VAL 148  -0.390   3.450  -0.261
 2118   2HG2  VAL 148          2HG2      VAL 148  -0.211   1.861   0.495
 2119   3HG2  VAL 148          3HG2      VAL 148   1.065   3.074   0.692
 2120    H    ILE 149           H        ILE 149   1.612   1.851  -4.490
 2121    HA   ILE 149           HA       ILE 149   0.912  -0.756  -5.508
 2122    HB   ILE 149           HB       ILE 149   3.111   1.108  -6.450
 2123   1HG1  ILE 149          2HG1      ILE 149   1.033   2.357  -6.513
 2124   2HG1  ILE 149          3HG1      ILE 149   1.511   1.931  -8.137
 2125   1HG2  ILE 149          1HG2      ILE 149   1.671  -1.202  -7.829
 2126   2HG2  ILE 149          2HG2      ILE 149   2.777  -0.065  -8.624
 2127   3HG2  ILE 149          3HG2      ILE 149   3.382  -1.135  -7.362
 2128   1HD1  ILE 149          1HD1      ILE 149  -0.897   1.739  -7.833
 2129   2HD1  ILE 149          2HD1      ILE 149  -0.217   0.133  -8.152
 2130   3HD1  ILE 149          3HD1      ILE 149  -0.675   0.608  -6.491
 2131    H    GLY 150           H        GLY 150   1.637  -2.667  -5.054
 2132   1HA   GLY 150          1HA       GLY 150   4.396  -3.117  -3.968
 2133   2HA   GLY 150          2HA       GLY 150   2.949  -4.114  -3.654
 2134    H    ILE 151           H        ILE 151   4.831  -5.689  -4.323
 2135    HA   ILE 151           HA       ILE 151   4.042  -6.435  -7.093
 2136    HB   ILE 151           HB       ILE 151   6.375  -7.342  -7.486
 2137   1HG1  ILE 151          2HG1      ILE 151   8.280  -6.225  -6.435
 2138   2HG1  ILE 151          3HG1      ILE 151   7.226  -5.453  -5.262
 2139   1HG2  ILE 151          1HG2      ILE 151   6.165  -4.326  -7.255
 2140   2HG2  ILE 151          2HG2      ILE 151   7.219  -5.248  -8.342
 2141   3HG2  ILE 151          3HG2      ILE 151   5.465  -5.312  -8.562
 2142   1HD1  ILE 151          1HD1      ILE 151   8.521  -7.454  -4.436
 2143   2HD1  ILE 151          2HD1      ILE 151   6.785  -7.567  -4.171
 2144   3HD1  ILE 151          3HD1      ILE 151   7.541  -8.474  -5.509
 2145    H    ALA 152           H        ALA 152   4.167  -8.534  -7.677
 2146    HA   ALA 152           HA       ALA 152   4.991 -10.634  -5.807
 2147   1HB   ALA 152          1HB       ALA 152   2.641 -10.326  -5.147
 2148   2HB   ALA 152          2HB       ALA 152   2.108 -10.474  -6.838
 2149   3HB   ALA 152          3HB       ALA 152   2.806 -11.861  -6.009
 2150    H    GLN 153           H        GLN 153   3.555  -9.821  -8.895
 2151    HA   GLN 153           HA       GLN 153   4.173 -10.232 -10.974
 2152   1HB   GLN 153          2HB       GLN 153   6.504  -9.865 -10.236
 2153   2HB   GLN 153          3HB       GLN 153   6.701 -11.615 -10.018
 2154   1HG   GLN 153          2HG       GLN 153   6.281 -12.017 -12.393
 2155   2HG   GLN 153          3HG       GLN 153   5.784 -10.339 -12.615
 2156   1HE2  GLN 153          1HE2      GLN 153   7.279 -10.045 -14.345
 2157   2HE2  GLN 153          2HE2      GLN 153   9.005  -9.901 -13.972
  Start of MODEL   10
    1   1H    ALA   1          H1        ALA   1  21.466   6.219   0.603
    2   2H    ALA   1          H2        ALA   1  20.701   4.792   0.975
    3   3H    ALA   1          H3        ALA   1  21.879   5.344   1.951
    4    HA   ALA   1           HA       ALA   1  19.635   5.654   2.825
    5   1HB   ALA   1          1HB       ALA   1  21.178   8.228   2.261
    6   2HB   ALA   1          2HB       ALA   1  19.927   8.001   3.506
    7   3HB   ALA   1          3HB       ALA   1  21.456   7.113   3.624
    8    H    THR   2           H        THR   2  17.679   5.793   2.285
    9    HA   THR   2           HA       THR   2  16.475   7.919   0.990
   10    HB   THR   2           HB       THR   2  17.084   7.054  -1.152
   11    HG1  THR   2           1HG      THR   2  14.731   6.565  -1.709
   12   1HG2  THR   2          1HG2      THR   2  15.526   4.509  -0.527
   13   2HG2  THR   2          2HG2      THR   2  16.244   4.974  -2.080
   14   3HG2  THR   2          3HG2      THR   2  17.293   4.628  -0.701
   15    H    LYS   3           H        LYS   3  14.823   8.137   2.359
   16    HA   LYS   3           HA       LYS   3  13.864   5.780   3.855
   17   1HB   LYS   3          2HB       LYS   3  13.071   8.698   4.159
   18   2HB   LYS   3          3HB       LYS   3  12.483   7.366   5.121
   19   1HG   LYS   3          2HG       LYS   3  14.082   8.298   6.483
   20   2HG   LYS   3          3HG       LYS   3  14.845   6.857   5.842
   21   1HD   LYS   3          2HD       LYS   3  16.358   8.859   5.988
   22   2HD   LYS   3          3HD       LYS   3  16.258   8.177   4.376
   23   1HE   LYS   3          2HE       LYS   3  16.197  10.639   4.296
   24   2HE   LYS   3          3HE       LYS   3  14.718   9.924   3.651
   25   1HZ   LYS   3          1HZ       LYS   3  13.709  10.318   5.867
   26   2HZ   LYS   3          2HZ       LYS   3  15.012  11.232   6.281
   27   3HZ   LYS   3          3HZ       LYS   3  14.030  11.651   5.001
   28    H    ALA   4           H        ALA   4  12.461   4.482   2.722
   29    HA   ALA   4           HA       ALA   4  10.155   5.688   1.272
   30   1HB   ALA   4          1HB       ALA   4  11.192   3.612   0.413
   31   2HB   ALA   4          2HB       ALA   4  10.787   2.789   1.947
   32   3HB   ALA   4          3HB       ALA   4   9.502   3.340   0.869
   33    H    VAL   5           H        VAL   5   7.876   4.885   1.999
   34    HA   VAL   5           HA       VAL   5   7.722   4.969   4.984
   35    HB   VAL   5           HB       VAL   5   6.506   6.973   3.071
   36   1HG1  VAL   5          1HG1      VAL   5   5.401   7.981   5.142
   37   2HG1  VAL   5          2HG1      VAL   5   4.691   6.455   4.626
   38   3HG1  VAL   5          3HG1      VAL   5   5.805   6.498   6.017
   39   1HG2  VAL   5          1HG2      VAL   5   8.218   7.237   5.586
   40   2HG2  VAL   5          2HG2      VAL   5   8.818   7.473   3.947
   41   3HG2  VAL   5          3HG2      VAL   5   7.640   8.606   4.616
   42    H    ALA   6           H        ALA   6   6.173   3.995   5.926
   43    HA   ALA   6           HA       ALA   6   3.730   3.217   4.380
   44   1HB   ALA   6          1HB       ALA   6   5.060   1.230   4.928
   45   2HB   ALA   6          2HB       ALA   6   5.010   1.661   6.653
   46   3HB   ALA   6          3HB       ALA   6   3.514   1.242   5.792
   47    H    VAL   7           H        VAL   7   2.332   4.717   4.940
   48    HA   VAL   7           HA       VAL   7   1.750   5.425   7.760
   49    HB   VAL   7           HB       VAL   7  -0.034   6.913   6.711
   50   1HG1  VAL   7          1HG1      VAL   7   1.600   8.693   6.233
   51   2HG1  VAL   7          2HG1      VAL   7   2.090   7.741   7.645
   52   3HG1  VAL   7          3HG1      VAL   7   2.893   7.486   6.083
   53   1HG2  VAL   7          1HG2      VAL   7  -0.075   5.917   4.407
   54   2HG2  VAL   7          2HG2      VAL   7   0.268   7.639   4.440
   55   3HG2  VAL   7          3HG2      VAL   7   1.590   6.487   4.153
   56    H    LEU   8           H        LEU   8   1.104   3.391   8.433
   57    HA   LEU   8           HA       LEU   8  -0.833   1.743   6.943
   58   1HB   LEU   8          2HB       LEU   8   0.237   1.507   9.808
   59   2HB   LEU   8          3HB       LEU   8  -0.805   0.348   9.010
   60    HG   LEU   8           HG       LEU   8   1.161   0.300   7.201
   61   1HD1  LEU   8          1HD1      LEU   8   2.617   1.953   8.310
   62   2HD1  LEU   8          2HD1      LEU   8   2.623   0.979   9.792
   63   3HD1  LEU   8          3HD1      LEU   8   3.371   0.357   8.306
   64   1HD2  LEU   8          1HD2      LEU   8   1.980  -1.685   8.344
   65   2HD2  LEU   8          2HD2      LEU   8   1.251  -1.150   9.879
   66   3HD2  LEU   8          3HD2      LEU   8   0.230  -1.608   8.505
   67    H    LYS   9           H        LYS   9  -2.943   1.069   7.669
   68    HA   LYS   9           HA       LYS   9  -4.086   2.483   9.979
   69   1HB   LYS   9          2HB       LYS   9  -4.466   3.687   7.572
   70   2HB   LYS   9          3HB       LYS   9  -5.766   2.523   7.471
   71   1HG   LYS   9          2HG       LYS   9  -6.653   3.416   9.641
   72   2HG   LYS   9          3HG       LYS   9  -5.317   4.491   9.761
   73   1HD   LYS   9          2HD       LYS   9  -7.178   5.780   8.964
   74   2HD   LYS   9          3HD       LYS   9  -6.060   5.597   7.616
   75   1HE   LYS   9          2HE       LYS   9  -8.255   5.228   6.733
   76   2HE   LYS   9          3HE       LYS   9  -7.451   3.659   6.785
   77   1HZ   LYS   9          1HZ       LYS   9  -9.443   4.669   8.734
   78   2HZ   LYS   9          2HZ       LYS   9  -9.682   3.441   7.664
   79   3HZ   LYS   9          3HZ       LYS   9  -8.639   3.263   8.934
   80    H    GLY  10           H        GLY  10  -6.062   1.803  10.717
   81   1HA   GLY  10          1HA       GLY  10  -7.152  -0.815   9.827
   82   2HA   GLY  10          2HA       GLY  10  -7.080  -0.308  11.532
   83    H    ASP  11           H        ASP  11  -9.351  -0.811  10.015
   84    HA   ASP  11           HA       ASP  11 -10.903   1.559   9.497
   85   1HB   ASP  11          2HB       ASP  11 -11.677  -1.340   9.935
   86   2HB   ASP  11          3HB       ASP  11 -12.849  -0.068   9.557
   87    H    GLY  12           H        GLY  12  -9.851   2.352  11.633
   88   1HA   GLY  12          1HA       GLY  12 -11.794   3.206  13.468
   89   2HA   GLY  12          2HA       GLY  12 -10.920   1.839  14.160
   90    HA   PRO  13           HA       PRO  13  -8.447   5.807  14.669
   91   1HB   PRO  13          2HB       PRO  13  -8.361   5.998  17.385
   92   2HB   PRO  13          3HB       PRO  13  -9.835   6.357  16.460
   93   1HG   PRO  13          2HG       PRO  13  -9.125   3.769  17.869
   94   2HG   PRO  13          3HG       PRO  13 -10.654   4.702  17.971
   95   1HD   PRO  13          2HD       PRO  13 -10.296   2.551  16.288
   96   2HD   PRO  13          3HD       PRO  13 -11.378   3.907  15.859
   97    H    VAL  14           H        VAL  14  -7.242   3.476  13.781
   98    HA   VAL  14           HA       VAL  14  -4.770   3.308  15.431
   99    HB   VAL  14           HB       VAL  14  -5.830   0.757  14.174
  100   1HG1  VAL  14          1HG1      VAL  14  -3.458   0.868  14.706
  101   2HG1  VAL  14          2HG1      VAL  14  -3.802   1.454  16.346
  102   3HG1  VAL  14          3HG1      VAL  14  -4.249  -0.184  15.877
  103   1HG2  VAL  14          1HG2      VAL  14  -6.576   0.088  16.511
  104   2HG2  VAL  14          2HG2      VAL  14  -6.454   1.790  16.979
  105   3HG2  VAL  14          3HG2      VAL  14  -7.611   1.285  15.733
  106    H    GLN  15           H        GLN  15  -3.044   3.471  14.372
  107    HA   GLN  15           HA       GLN  15  -2.712   3.044  11.528
  108   1HB   GLN  15          2HB       GLN  15  -2.172   5.442  11.082
  109   2HB   GLN  15          3HB       GLN  15  -3.878   5.170  11.371
  110   1HG   GLN  15          2HG       GLN  15  -2.052   6.073  13.630
  111   2HG   GLN  15          3HG       GLN  15  -2.660   7.201  12.434
  112   1HE2  GLN  15          1HE2      GLN  15  -3.484   5.531  15.390
  113   2HE2  GLN  15          2HE2      GLN  15  -5.168   5.957  15.375
  114    H    GLY  16           H        GLY  16  -0.466   3.899  10.904
  115   1HA   GLY  16          1HA       GLY  16   1.353   4.315  13.131
  116   2HA   GLY  16          2HA       GLY  16   1.592   2.740  12.378
  117    H    ILE  17           H        ILE  17   3.141   5.459  12.485
  118    HA   ILE  17           HA       ILE  17   3.694   5.634   9.575
  119    HB   ILE  17           HB       ILE  17   3.422   7.752  10.536
  120   1HG1  ILE  17          2HG1      ILE  17   5.454   7.159   9.026
  121   2HG1  ILE  17          3HG1      ILE  17   5.221   8.705   9.758
  122   1HG2  ILE  17          1HG2      ILE  17   3.602   7.386  12.930
  123   2HG2  ILE  17          2HG2      ILE  17   5.341   7.059  12.800
  124   3HG2  ILE  17          3HG2      ILE  17   4.700   8.673  12.435
  125   1HD1  ILE  17          1HD1      ILE  17   7.223   6.670  10.792
  126   2HD1  ILE  17          2HD1      ILE  17   7.583   8.079   9.790
  127   3HD1  ILE  17          3HD1      ILE  17   6.972   8.310  11.428
  128    H    ILE  18           H        ILE  18   5.321   4.515   8.789
  129    HA   ILE  18           HA       ILE  18   7.669   3.911  10.542
  130    HB   ILE  18           HB       ILE  18   6.422   1.989   8.534
  131   1HG1  ILE  18          2HG1      ILE  18   4.887   2.176  10.482
  132   2HG1  ILE  18          3HG1      ILE  18   5.559   0.590  10.231
  133   1HG2  ILE  18          1HG2      ILE  18   7.965   0.328   9.569
  134   2HG2  ILE  18          2HG2      ILE  18   8.816   1.672   8.798
  135   3HG2  ILE  18          3HG2      ILE  18   8.663   1.630  10.561
  136   1HD1  ILE  18          1HD1      ILE  18   6.876   2.426  12.252
  137   2HD1  ILE  18          2HD1      ILE  18   5.405   1.520  12.643
  138   3HD1  ILE  18          3HD1      ILE  18   6.865   0.652  12.150
  139    H    ASN  19           H        ASN  19   9.297   5.059   9.683
  140    HA   ASN  19           HA       ASN  19   9.743   5.351   6.770
  141   1HB   ASN  19          2HB       ASN  19  11.386   5.970   9.262
  142   2HB   ASN  19          3HB       ASN  19  12.070   6.093   7.645
  143   1HD2  ASN  19          1HD2      ASN  19   8.804   7.079   7.536
  144   2HD2  ASN  19          2HD2      ASN  19   9.105   8.795   7.699
  145    H    PHE  20           H        PHE  20  11.118   4.120   5.553
  146    HA   PHE  20           HA       PHE  20  12.779   1.955   6.829
  147   1HB   PHE  20          2HB       PHE  20  11.345   2.041   4.142
  148   2HB   PHE  20          3HB       PHE  20  12.480   0.794   4.632
  149    HD1  PHE  20           1HD      PHE  20   9.146   2.307   5.407
  150    HD2  PHE  20           2HD      PHE  20  11.753  -1.097   5.895
  151    HE1  PHE  20           1HE      PHE  20   7.279   1.011   6.376
  152    HE2  PHE  20           2HE      PHE  20   9.872  -2.393   6.862
  153    HZ   PHE  20           HZ       PHE  20   7.635  -1.343   7.115
  154    H    GLU  21           H        GLU  21  14.788   3.056   6.944
  155    HA   GLU  21           HA       GLU  21  15.763   4.708   4.764
  156   1HB   GLU  21          2HB       GLU  21  16.118   4.717   7.403
  157   2HB   GLU  21          3HB       GLU  21  17.451   3.655   7.055
  158   1HG   GLU  21          2HG       GLU  21  17.060   6.556   6.414
  159   2HG   GLU  21          3HG       GLU  21  18.423   5.767   7.196
  160    H    GLN  22           H        GLN  22  16.289   3.571   2.849
  161    HA   GLN  22           HA       GLN  22  17.875   1.065   3.042
  162   1HB   GLN  22          2HB       GLN  22  16.317   1.288   1.177
  163   2HB   GLN  22          3HB       GLN  22  17.083   2.787   0.677
  164   1HG   GLN  22          2HG       GLN  22  18.013   1.338  -0.827
  165   2HG   GLN  22          3HG       GLN  22  19.259   1.259   0.396
  166   1HE2  GLN  22          1HE2      GLN  22  19.342  -0.829   1.777
  167   2HE2  GLN  22          2HE2      GLN  22  18.650  -2.221   1.043
  168    H    LYS  23           H        LYS  23  19.498   1.957   4.435
  169    HA   LYS  23           HA       LYS  23  21.179   4.096   3.731
  170   1HB   LYS  23          2HB       LYS  23  22.805   3.121   5.322
  171   2HB   LYS  23          3HB       LYS  23  21.198   3.476   5.915
  172   1HG   LYS  23          2HG       LYS  23  20.549   1.134   5.857
  173   2HG   LYS  23          3HG       LYS  23  22.137   0.659   5.230
  174   1HD   LYS  23          2HD       LYS  23  21.996   2.280   7.792
  175   2HD   LYS  23          3HD       LYS  23  21.469   0.614   7.844
  176   1HE   LYS  23          2HE       LYS  23  23.805   0.762   8.497
  177   2HE   LYS  23          3HE       LYS  23  23.626  -0.182   7.010
  178   1HZ   LYS  23          1HZ       LYS  23  25.484   1.384   6.891
  179   2HZ   LYS  23          2HZ       LYS  23  24.435   1.595   5.716
  180   3HZ   LYS  23          3HZ       LYS  23  24.431   2.665   6.951
  181    H    GLU  24           H        GLU  24  21.798   0.620   3.000
  182    HA   GLU  24           HA       GLU  24  23.082   1.541   0.491
  183   1HB   GLU  24          2HB       GLU  24  24.058  -0.810   2.173
  184   2HB   GLU  24          3HB       GLU  24  24.647  -0.311   0.601
  185   1HG   GLU  24          2HG       GLU  24  26.262   0.479   2.103
  186   2HG   GLU  24          3HG       GLU  24  25.322   1.910   1.658
  187    H    SER  25           H        SER  25  22.360   0.459  -1.290
  188    HA   SER  25           HA       SER  25  20.013  -1.195  -1.171
  189   1HB   SER  25          2HB       SER  25  20.529  -1.303  -3.693
  190   2HB   SER  25          3HB       SER  25  20.201   0.276  -2.970
  191    HG   SER  25           HG       SER  25  22.667  -0.769  -3.848
  192    H    ASN  26           H        ASN  26  23.116  -2.063  -0.577
  193    HA   ASN  26           HA       ASN  26  22.617  -4.940  -1.182
  194   1HB   ASN  26          2HB       ASN  26  24.968  -5.223  -1.603
  195   2HB   ASN  26          3HB       ASN  26  24.366  -3.935  -2.653
  196   1HD2  ASN  26          1HD2      ASN  26  26.144  -4.607   0.363
  197   2HD2  ASN  26          2HD2      ASN  26  26.917  -3.026   0.422
  198    H    GLY  27           H        GLY  27  22.514  -2.800   1.248
  199   1HA   GLY  27          1HA       GLY  27  24.017  -4.415   3.291
  200   2HA   GLY  27          2HA       GLY  27  23.768  -2.658   3.350
  201    HA   PRO  28           HA       PRO  28  20.196  -4.392   5.596
  202   1HB   PRO  28          2HB       PRO  28  20.473  -3.235   8.000
  203   2HB   PRO  28          3HB       PRO  28  21.599  -4.526   7.494
  204   1HG   PRO  28          2HG       PRO  28  22.032  -1.543   7.320
  205   2HG   PRO  28          3HG       PRO  28  23.135  -2.765   8.029
  206   1HD   PRO  28          2HD       PRO  28  23.347  -1.835   5.423
  207   2HD   PRO  28          3HD       PRO  28  23.833  -3.491   5.906
  208    H    VAL  29           H        VAL  29  18.385  -3.240   6.700
  209    HA   VAL  29           HA       VAL  29  17.922  -0.447   5.703
  210    HB   VAL  29           HB       VAL  29  15.748  -2.452   6.414
  211   1HG1  VAL  29          1HG1      VAL  29  15.137  -0.014   6.512
  212   2HG1  VAL  29          2HG1      VAL  29  15.568   0.126   4.796
  213   3HG1  VAL  29          3HG1      VAL  29  14.232  -0.925   5.304
  214   1HG2  VAL  29          1HG2      VAL  29  16.872  -3.354   4.418
  215   2HG2  VAL  29          2HG2      VAL  29  15.289  -2.710   3.992
  216   3HG2  VAL  29          3HG2      VAL  29  16.755  -1.776   3.611
  217    H    LYS  30           H        LYS  30  17.500   1.035   7.300
  218    HA   LYS  30           HA       LYS  30  17.053   0.084  10.140
  219   1HB   LYS  30          2HB       LYS  30  19.037   1.649   9.513
  220   2HB   LYS  30          3HB       LYS  30  17.807   2.899   9.292
  221   1HG   LYS  30          2HG       LYS  30  17.020   2.376  11.680
  222   2HG   LYS  30          3HG       LYS  30  18.392   1.273  11.804
  223   1HD   LYS  30          2HD       LYS  30  19.779   3.437  11.036
  224   2HD   LYS  30          3HD       LYS  30  18.348   4.285  11.636
  225   1HE   LYS  30          2HE       LYS  30  19.605   4.232  13.578
  226   2HE   LYS  30          3HE       LYS  30  18.686   2.726  13.765
  227   1HZ   LYS  30          1HZ       LYS  30  20.641   1.591  12.691
  228   2HZ   LYS  30          2HZ       LYS  30  21.476   2.949  12.748
  229   3HZ   LYS  30          3HZ       LYS  30  20.982   2.179  14.139
  230    H    VAL  31           H        VAL  31  15.082   0.295  10.920
  231    HA   VAL  31           HA       VAL  31  13.014   1.716   9.304
  232    HB   VAL  31           HB       VAL  31  12.796  -0.998  10.695
  233   1HG1  VAL  31          1HG1      VAL  31  10.793   0.446   8.918
  234   2HG1  VAL  31          2HG1      VAL  31  10.598  -1.182   9.598
  235   3HG1  VAL  31          3HG1      VAL  31  10.636   0.213  10.679
  236   1HG2  VAL  31          1HG2      VAL  31  13.004  -0.311   7.744
  237   2HG2  VAL  31          2HG2      VAL  31  14.151  -1.267   8.705
  238   3HG2  VAL  31          3HG2      VAL  31  12.541  -1.909   8.374
  239    H    TRP  32           H        TRP  32  11.983   3.270  10.527
  240    HA   TRP  32           HA       TRP  32  11.590   2.744  13.413
  241   1HB   TRP  32          2HB       TRP  32  12.489   4.854  14.137
  242   2HB   TRP  32          3HB       TRP  32  13.723   3.947  13.281
  243    HD1  TRP  32           HD1      TRP  32  11.276   6.876  12.680
  244    HE1  TRP  32           HE1      TRP  32  12.139   8.322  10.744
  245    HE3  TRP  32           HE3      TRP  32  15.432   4.183  11.451
  246    HZ2  TRP  32           HZ2      TRP  32  14.413   8.396   8.992
  247    HZ3  TRP  32           HZ3      TRP  32  16.959   4.982   9.660
  248    HH2  TRP  32           HH2      TRP  32  16.434   7.039   8.404
  249    H    GLY  33           H        GLY  33  10.143   4.201  14.516
  250   1HA   GLY  33          1HA       GLY  33   8.578   6.233  13.859
  251   2HA   GLY  33          2HA       GLY  33   7.885   5.019  12.791
  252    H    SER  34           H        SER  34   5.892   4.879  13.831
  253    HA   SER  34           HA       SER  34   5.787   3.607  16.441
  254   1HB   SER  34          2HB       SER  34   4.816   5.332  17.711
  255   2HB   SER  34          3HB       SER  34   6.244   6.050  16.983
  256    HG   SER  34           HG       SER  34   3.983   6.287  15.439
  257    H    ILE  35           H        ILE  35   3.877   2.533  16.774
  258    HA   ILE  35           HA       ILE  35   1.639   2.961  14.802
  259    HB   ILE  35           HB       ILE  35   2.194   0.403  16.354
  260   1HG1  ILE  35          2HG1      ILE  35   2.793  -0.518  14.020
  261   2HG1  ILE  35          3HG1      ILE  35   3.137   1.143  13.552
  262   1HG2  ILE  35          1HG2      ILE  35  -0.145   0.852  15.536
  263   2HG2  ILE  35          2HG2      ILE  35   0.485   0.946  13.883
  264   3HG2  ILE  35          3HG2      ILE  35   0.596  -0.570  14.804
  265   1HD1  ILE  35          1HD1      ILE  35   5.005   1.232  15.126
  266   2HD1  ILE  35          2HD1      ILE  35   4.451  -0.250  15.938
  267   3HD1  ILE  35          3HD1      ILE  35   5.099  -0.308  14.291
  268    H    LYS  36           H        LYS  36  -0.172   3.908  15.694
  269    HA   LYS  36           HA       LYS  36  -0.378   3.883  18.625
  270   1HB   LYS  36          2HB       LYS  36   0.692   5.938  17.790
  271   2HB   LYS  36          3HB       LYS  36  -0.728   6.269  16.774
  272   1HG   LYS  36          2HG       LYS  36  -2.150   6.475  18.742
  273   2HG   LYS  36          3HG       LYS  36  -0.850   5.849  19.773
  274   1HD   LYS  36          2HD       LYS  36   0.473   7.886  19.418
  275   2HD   LYS  36          3HD       LYS  36  -0.669   8.446  18.188
  276   1HE   LYS  36          2HE       LYS  36  -1.096   9.698  20.189
  277   2HE   LYS  36          3HE       LYS  36  -2.462   8.599  19.933
  278   1HZ   LYS  36          1HZ       LYS  36  -0.227   8.113  21.848
  279   2HZ   LYS  36          2HZ       LYS  36  -1.641   8.645  22.297
  280   3HZ   LYS  36          3HZ       LYS  36  -1.511   7.143  21.682
  281    H    GLY  37           H        GLY  37  -2.307   3.577  19.431
  282   1HA   GLY  37          1HA       GLY  37  -4.794   3.820  19.342
  283   2HA   GLY  37          2HA       GLY  37  -4.731   3.206  17.685
  284    H    LEU  38           H        LEU  38  -2.368   1.501  19.355
  285    HA   LEU  38           HA       LEU  38  -3.883  -0.898  19.865
  286   1HB   LEU  38          2HB       LEU  38  -1.064   0.163  20.422
  287   2HB   LEU  38          3HB       LEU  38  -1.548  -1.414  20.967
  288    HG   LEU  38           HG       LEU  38  -1.749  -2.289  18.831
  289   1HD1  LEU  38          1HD1      LEU  38  -2.815  -0.594  17.536
  290   2HD1  LEU  38          2HD1      LEU  38  -1.371   0.453  17.613
  291   3HD1  LEU  38          3HD1      LEU  38  -1.332  -1.085  16.718
  292   1HD2  LEU  38          1HD2      LEU  38   0.525  -2.054  17.957
  293   2HD2  LEU  38          2HD2      LEU  38   0.693  -0.458  18.722
  294   3HD2  LEU  38          3HD2      LEU  38   0.606  -1.911  19.722
  295    H    THR  39           H        THR  39  -3.259  -1.895  22.081
  296    HA   THR  39           HA       THR  39  -3.651  -0.123  24.432
  297    HB   THR  39           HB       THR  39  -5.658  -1.423  24.366
  298    HG1  THR  39           1HG      THR  39  -4.341  -1.495  26.428
  299   1HG2  THR  39          1HG2      THR  39  -5.649  -3.913  24.277
  300   2HG2  THR  39          2HG2      THR  39  -5.110  -3.188  22.759
  301   3HG2  THR  39          3HG2      THR  39  -3.918  -3.883  23.894
  302    H    GLU  40           H        GLU  40  -2.424  -0.906  26.223
  303    HA   GLU  40           HA       GLU  40   0.257  -1.100  25.687
  304   1HB   GLU  40          2HB       GLU  40   0.438  -1.804  28.138
  305   2HB   GLU  40          3HB       GLU  40  -0.289  -0.260  27.766
  306   1HG   GLU  40          2HG       GLU  40  -2.115  -2.643  28.155
  307   2HG   GLU  40          3HG       GLU  40  -1.351  -1.891  29.554
  308    H    GLY  41           H        GLY  41   1.862  -2.572  25.840
  309   1HA   GLY  41          1HA       GLY  41   2.807  -4.771  26.124
  310   2HA   GLY  41          2HA       GLY  41   1.193  -5.490  25.977
  311    H    LEU  42           H        LEU  42   2.674  -6.857  24.613
  312    HA   LEU  42           HA       LEU  42   3.888  -5.961  22.224
  313   1HB   LEU  42          2HB       LEU  42   3.215  -8.840  22.829
  314   2HB   LEU  42          3HB       LEU  42   4.554  -8.176  21.937
  315    HG   LEU  42           HG       LEU  42   5.085  -7.128  24.420
  316   1HD1  LEU  42          1HD1      LEU  42   3.108  -8.301  25.453
  317   2HD1  LEU  42          2HD1      LEU  42   3.829  -9.849  24.977
  318   3HD1  LEU  42          3HD1      LEU  42   4.659  -8.798  26.138
  319   1HD2  LEU  42          1HD2      LEU  42   5.837  -9.901  23.408
  320   2HD2  LEU  42          2HD2      LEU  42   6.700  -8.371  23.098
  321   3HD2  LEU  42          3HD2      LEU  42   6.652  -9.036  24.732
  322    H    HIS  43           H        HIS  43   3.398  -6.384  20.117
  323    HA   HIS  43           HA       HIS  43   0.849  -7.642  19.274
  324   1HB   HIS  43          2HB       HIS  43   1.588  -4.809  18.446
  325   2HB   HIS  43          3HB       HIS  43   0.312  -5.759  17.749
  326    HD1  HIS  43           1HD      HIS  43  -1.861  -6.081  19.247
  327    HD2  HIS  43           2HD      HIS  43   1.229  -3.837  20.970
  328    HE1  HIS  43           1HE      HIS  43  -2.795  -5.160  21.469
  329    HE2  HIS  43           2HE      HIS  43  -0.930  -3.670  22.472
  330    H    GLY  44           H        GLY  44   1.320  -9.052  17.583
  331   1HA   GLY  44          1HA       GLY  44   3.959  -9.366  16.560
  332   2HA   GLY  44          2HA       GLY  44   2.533 -10.116  15.866
  333    H    PHE  45           H        PHE  45   4.851  -9.258  14.397
  334    HA   PHE  45           HA       PHE  45   3.798  -7.026  12.729
  335   1HB   PHE  45          2HB       PHE  45   5.362  -6.452  14.806
  336   2HB   PHE  45          3HB       PHE  45   6.644  -6.916  13.721
  337    HD1  PHE  45           1HD      PHE  45   7.648  -5.049  12.625
  338    HD2  PHE  45           2HD      PHE  45   3.515  -4.832  13.808
  339    HE1  PHE  45           1HE      PHE  45   7.566  -2.684  11.884
  340    HE2  PHE  45           2HE      PHE  45   3.437  -2.464  13.087
  341    HZ   PHE  45           HZ       PHE  45   5.454  -1.387  12.108
  342    H    HIS  46           H        HIS  46   3.578  -8.092  10.834
  343    HA   HIS  46           HA       HIS  46   5.850  -9.692   9.758
  344   1HB   HIS  46          2HB       HIS  46   2.845  -9.951   9.394
  345   2HB   HIS  46          3HB       HIS  46   4.055 -11.066   8.798
  346    HD1  HIS  46           1HD      HIS  46   1.744 -10.912  11.467
  347    HD2  HIS  46           2HD      HIS  46   5.859 -11.643  11.240
  348    HE1  HIS  46           1HE      HIS  46   2.369 -12.136  13.661
  349    H    VAL  47           H        VAL  47   6.584  -9.362   7.783
  350    HA   VAL  47           HA       VAL  47   5.053  -7.754   5.773
  351    HB   VAL  47           HB       VAL  47   7.497  -7.462   4.810
  352   1HG1  VAL  47          1HG1      VAL  47   6.512  -5.664   7.047
  353   2HG1  VAL  47          2HG1      VAL  47   7.587  -5.215   5.714
  354   3HG1  VAL  47          3HG1      VAL  47   5.901  -5.628   5.384
  355   1HG2  VAL  47          1HG2      VAL  47   9.205  -6.960   6.459
  356   2HG2  VAL  47          2HG2      VAL  47   8.121  -7.404   7.792
  357   3HG2  VAL  47          3HG2      VAL  47   8.689  -8.635   6.653
  358    H    HIS  48           H        HIS  48   4.082  -9.485   4.777
  359    HA   HIS  48           HA       HIS  48   5.356 -11.998   4.352
  360   1HB   HIS  48          2HB       HIS  48   2.948 -10.859   2.901
  361   2HB   HIS  48          3HB       HIS  48   3.345 -12.545   3.107
  362    HD1  HIS  48           1HD      HIS  48   0.680 -12.312   3.916
  363    HD2  HIS  48           2HD      HIS  48   3.670 -10.954   6.552
  364    HE1  HIS  48           1HE      HIS  48  -0.427 -12.127   6.224
  365    H    GLU  49           H        GLU  49   7.092 -12.330   2.980
  366    HA   GLU  49           HA       GLU  49   8.208 -11.116   0.917
  367   1HB   GLU  49          2HB       GLU  49   8.842 -13.263   1.978
  368   2HB   GLU  49          3HB       GLU  49   7.622 -14.095   1.026
  369   1HG   GLU  49          2HG       GLU  49   8.826 -13.699  -1.026
  370   2HG   GLU  49          3HG       GLU  49   9.980 -12.644  -0.199
  371    H    PHE  50           H        PHE  50   7.297 -10.014  -0.715
  372    HA   PHE  50           HA       PHE  50   6.308 -10.590  -3.118
  373   1HB   PHE  50          2HB       PHE  50   4.111 -11.104  -1.085
  374   2HB   PHE  50          3HB       PHE  50   3.676 -10.095  -2.346
  375    HD1  PHE  50           1HD      PHE  50   4.653 -10.866  -4.840
  376    HD2  PHE  50           2HD      PHE  50   3.338 -13.325  -1.562
  377    HE1  PHE  50           1HE      PHE  50   3.912 -12.595  -6.441
  378    HE2  PHE  50           2HE      PHE  50   2.560 -15.052  -3.167
  379    HZ   PHE  50           HZ       PHE  50   2.842 -14.688  -5.611
  380    H    GLY  51           H        GLY  51   4.915  -8.757  -4.013
  381   1HA   GLY  51          1HA       GLY  51   4.691  -6.380  -2.276
  382   2HA   GLY  51          2HA       GLY  51   4.934  -6.320  -4.036
  383    H    ASP  52           H        ASP  52   3.109  -8.953  -3.642
  384    HA   ASP  52           HA       ASP  52   0.465  -7.882  -4.169
  385   1HB   ASP  52          2HB       ASP  52   0.922  -9.890  -5.346
  386   2HB   ASP  52          3HB       ASP  52   1.794 -10.583  -3.987
  387    H    ASN  53           H        ASN  53  -1.324  -8.108  -2.984
  388    HA   ASN  53           HA       ASN  53  -1.591  -9.574  -0.919
  389   1HB   ASN  53          2HB       ASN  53  -1.777  -7.999   1.205
  390   2HB   ASN  53          3HB       ASN  53  -0.227  -8.571   0.710
  391   1HD2  ASN  53          1HD2      ASN  53   0.716  -6.830  -1.151
  392   2HD2  ASN  53          2HD2      ASN  53   0.622  -5.194  -0.599
  393    H    THR  54           H        THR  54  -3.255  -8.388  -2.988
  394    HA   THR  54           HA       THR  54  -5.305  -6.933  -1.428
  395    HB   THR  54           HB       THR  54  -5.708  -5.701  -3.181
  396    HG1  THR  54           1HG      THR  54  -6.705  -7.140  -4.448
  397   1HG2  THR  54          1HG2      THR  54  -3.910  -5.477  -4.838
  398   2HG2  THR  54          2HG2      THR  54  -3.262  -5.611  -3.194
  399   3HG2  THR  54          3HG2      THR  54  -3.249  -7.002  -4.281
  400    H    ALA  55           H        ALA  55  -4.968 -10.153  -2.528
  401    HA   ALA  55           HA       ALA  55  -7.889 -10.586  -2.175
  402   1HB   ALA  55          1HB       ALA  55  -7.510 -12.711  -3.285
  403   2HB   ALA  55          2HB       ALA  55  -6.783 -11.419  -4.261
  404   3HB   ALA  55          3HB       ALA  55  -5.749 -12.465  -3.263
  405    H    GLY  56           H        GLY  56  -5.713 -10.107  -0.002
  406   1HA   GLY  56          1HA       GLY  56  -5.479 -10.753   2.206
  407   2HA   GLY  56          2HA       GLY  56  -6.962 -11.705   1.981
  408    H    CYS  57           H        CYS  57  -6.655 -13.783   2.602
  409    HA   CYS  57           HA       CYS  57  -4.015 -15.025   2.618
  410   1HB   CYS  57          2HB       CYS  57  -6.768 -16.349   2.962
  411   2HB   CYS  57          3HB       CYS  57  -5.210 -16.977   3.493
  412    HG   CYS  57           HG       CYS  57  -6.670 -16.258   5.529
  413    H    THR  58           H        THR  58  -6.248 -14.646   0.077
  414    HA   THR  58           HA       THR  58  -5.280 -16.971  -1.474
  415    HB   THR  58           HB       THR  58  -6.576 -14.875  -3.053
  416    HG1  THR  58           1HG      THR  58  -7.719 -14.330  -1.258
  417   1HG2  THR  58          1HG2      THR  58  -8.065 -16.721  -3.665
  418   2HG2  THR  58          2HG2      THR  58  -6.368 -17.239  -3.716
  419   3HG2  THR  58          3HG2      THR  58  -7.404 -17.719  -2.349
  420    H    SER  59           H        SER  59  -4.199 -13.932  -0.652
  421    HA   SER  59           HA       SER  59  -2.244 -13.647  -2.879
  422   1HB   SER  59          2HB       SER  59  -3.446 -11.819  -0.765
  423   2HB   SER  59          3HB       SER  59  -1.873 -11.469  -1.402
  424    HG   SER  59           HG       SER  59  -2.661 -11.057  -3.351
  425    H    ALA  60           H        ALA  60  -0.248 -12.489  -1.406
  426    HA   ALA  60           HA       ALA  60   1.442 -14.157  -0.279
  427   1HB   ALA  60          1HB       ALA  60   1.664 -11.698  -0.677
  428   2HB   ALA  60          2HB       ALA  60   0.755 -11.411   0.824
  429   3HB   ALA  60          3HB       ALA  60   2.358 -12.196   0.881
  430    H    GLY  61           H        GLY  61   0.955 -15.842   1.020
  431   1HA   GLY  61          1HA       GLY  61  -0.568 -15.926   3.377
  432   2HA   GLY  61          2HA       GLY  61   0.719 -17.063   2.947
  433    HA   PRO  62           HA       PRO  62   1.364 -14.244   6.804
  434   1HB   PRO  62          2HB       PRO  62   1.452 -16.123   8.784
  435   2HB   PRO  62          3HB       PRO  62  -0.048 -15.394   8.143
  436   1HG   PRO  62          2HG       PRO  62   1.219 -18.034   7.345
  437   2HG   PRO  62          3HG       PRO  62  -0.487 -17.722   7.802
  438   1HD   PRO  62          2HD       PRO  62   0.257 -17.828   5.206
  439   2HD   PRO  62          3HD       PRO  62  -0.918 -16.593   5.749
  440    H    HIS  63           H        HIS  63   3.305 -13.684   5.957
  441    HA   HIS  63           HA       HIS  63   5.547 -13.402   5.962
  442   1HB   HIS  63          2HB       HIS  63   6.635 -13.788   8.236
  443   2HB   HIS  63          3HB       HIS  63   5.415 -12.565   8.039
  444    HD2  HIS  63           2HD      HIS  63   2.830 -13.295   8.891
  445    HE1  HIS  63           1HE      HIS  63   4.386 -15.373  12.225
  446    HE2  HIS  63           2HE      HIS  63   2.370 -14.212  11.264
  447    H    PHE  64           H        PHE  64   5.386 -15.185   4.382
  448    HA   PHE  64           HA       PHE  64   6.037 -17.675   4.362
  449   1HB   PHE  64          2HB       PHE  64   7.415 -15.564   2.690
  450   2HB   PHE  64          3HB       PHE  64   7.535 -17.268   2.343
  451    HD1  PHE  64           1HD      PHE  64   5.522 -14.333   1.808
  452    HD2  PHE  64           2HD      PHE  64   5.396 -18.642   1.955
  453    HE1  PHE  64           1HE      PHE  64   3.543 -14.320   0.375
  454    HE2  PHE  64           2HE      PHE  64   3.367 -18.621   0.528
  455    HZ   PHE  64           HZ       PHE  64   2.455 -16.467  -0.306
  456    H    ASN  65           H        ASN  65   7.363 -19.088   4.778
  457    HA   ASN  65           HA       ASN  65  10.038 -18.570   5.964
  458   1HB   ASN  65          2HB       ASN  65   9.695 -20.945   6.831
  459   2HB   ASN  65          3HB       ASN  65   8.586 -19.713   7.410
  460   1HD2  ASN  65          1HD2      ASN  65   8.773 -22.426   5.025
  461   2HD2  ASN  65          2HD2      ASN  65   7.036 -22.693   5.058
  462    HA   PRO  66           HA       PRO  66  10.985 -20.467   1.716
  463   1HB   PRO  66          2HB       PRO  66  12.964 -18.768   0.893
  464   2HB   PRO  66          3HB       PRO  66  11.223 -18.423   0.644
  465   1HG   PRO  66          2HG       PRO  66  12.999 -17.438   2.907
  466   2HG   PRO  66          3HG       PRO  66  11.939 -16.478   1.843
  467   1HD   PRO  66          2HD       PRO  66  11.081 -17.279   4.268
  468   2HD   PRO  66          3HD       PRO  66   9.975 -17.330   2.858
  469    H    LEU  67           H        LEU  67  13.222 -19.092   4.189
  470    HA   LEU  67           HA       LEU  67  15.165 -21.141   3.841
  471   1HB   LEU  67          2HB       LEU  67  15.620 -18.822   4.499
  472   2HB   LEU  67          3HB       LEU  67  14.793 -19.078   6.033
  473    HG   LEU  67           HG       LEU  67  16.499 -20.585   6.786
  474   1HD1  LEU  67          1HD1      LEU  67  18.553 -21.086   5.420
  475   2HD1  LEU  67          2HD1      LEU  67  17.104 -21.827   4.747
  476   3HD1  LEU  67          3HD1      LEU  67  17.763 -20.350   4.008
  477   1HD2  LEU  67          1HD2      LEU  67  18.438 -19.096   6.850
  478   2HD2  LEU  67          2HD2      LEU  67  17.867 -18.232   5.407
  479   3HD2  LEU  67          3HD2      LEU  67  16.967 -18.117   6.925
  480    H    SER  68           H        SER  68  12.170 -21.468   5.050
  481    HA   SER  68           HA       SER  68  11.021 -23.063   6.160
  482   1HB   SER  68          2HB       SER  68  12.435 -24.475   4.705
  483   2HB   SER  68          3HB       SER  68  13.591 -24.669   6.045
  484    HG   SER  68           HG       SER  68  11.962 -25.542   7.282
  485    H    ARG  69           H        ARG  69  11.570 -21.155   7.848
  486    HA   ARG  69           HA       ARG  69  12.875 -22.272  10.265
  487   1HB   ARG  69          2HB       ARG  69  12.147 -19.375  10.132
  488   2HB   ARG  69          3HB       ARG  69  13.446 -20.194  10.839
  489   1HG   ARG  69          2HG       ARG  69  14.285 -20.586   8.352
  490   2HG   ARG  69          3HG       ARG  69  13.107 -19.318   7.956
  491   1HD   ARG  69          2HD       ARG  69  15.355 -18.359   8.284
  492   2HD   ARG  69          3HD       ARG  69  14.258 -17.797   9.560
  493    HE   ARG  69           HE       ARG  69  15.199 -20.093  10.569
  494   1HH1  ARG  69          2HH2      ARG  69  16.616 -16.957  10.303
  495   2HH1  ARG  69          1HH2      ARG  69  18.028 -17.399  11.166
  496   1HH2  ARG  69          2HH1      ARG  69  16.870 -20.513  11.806
  497   2HH2  ARG  69          1HH1      ARG  69  18.108 -19.330  12.156
  498    H    LYS  70           H        LYS  70  12.076 -21.497  12.378
  499    HA   LYS  70           HA       LYS  70   9.158 -21.532  12.740
  500   1HB   LYS  70          2HB       LYS  70  11.373 -20.942  14.738
  501   2HB   LYS  70          3HB       LYS  70   9.716 -21.305  15.140
  502   1HG   LYS  70          2HG       LYS  70   9.924 -23.611  14.485
  503   2HG   LYS  70          3HG       LYS  70  11.423 -23.331  13.637
  504   1HD   LYS  70          2HD       LYS  70  12.259 -22.538  16.090
  505   2HD   LYS  70          3HD       LYS  70  10.925 -23.587  16.579
  506   1HE   LYS  70          2HE       LYS  70  12.811 -25.032  16.527
  507   2HE   LYS  70          3HE       LYS  70  11.957 -25.360  15.006
  508   1HZ   LYS  70          1HZ       LYS  70  14.367 -23.650  15.334
  509   2HZ   LYS  70          2HZ       LYS  70  14.285 -25.072  14.503
  510   3HZ   LYS  70          3HZ       LYS  70  13.526 -23.718  13.962
  511    H    HIS  71           H        HIS  71   8.045 -19.730  13.921
  512    HA   HIS  71           HA       HIS  71   8.681 -17.135  12.789
  513   1HB   HIS  71          2HB       HIS  71   6.352 -17.898  13.228
  514   2HB   HIS  71          3HB       HIS  71   6.687 -17.893  14.963
  515    HD2  HIS  71           2HD      HIS  71   6.041 -15.684  16.134
  516    HE1  HIS  71           1HE      HIS  71   6.559 -12.882  13.014
  517    HE2  HIS  71           2HE      HIS  71   5.732 -13.232  15.388
  518    H    GLY  72           H        GLY  72   9.298 -15.203  13.878
  519   1HA   GLY  72          1HA       GLY  72   9.407 -14.528  16.382
  520   2HA   GLY  72          2HA       GLY  72  10.787 -15.576  16.440
  521    H    GLY  73           H        GLY  73  12.583 -14.371  16.475
  522   1HA   GLY  73          1HA       GLY  73  13.904 -12.565  15.317
  523   2HA   GLY  73          2HA       GLY  73  12.484 -11.578  15.478
  524    HA   PRO  74           HA       PRO  74  14.807  -9.709  18.772
  525   1HB   PRO  74          2HB       PRO  74  12.149  -9.381  20.183
  526   2HB   PRO  74          3HB       PRO  74  13.458  -8.176  19.962
  527   1HG   PRO  74          2HG       PRO  74  11.309  -8.131  18.336
  528   2HG   PRO  74          3HG       PRO  74  12.951  -7.948  17.636
  529   1HD   PRO  74          2HD       PRO  74  11.193 -10.403  17.690
  530   2HD   PRO  74          3HD       PRO  74  12.234  -9.758  16.384
  531    H    LYS  75           H        LYS  75  13.401 -12.629  19.580
  532    HA   LYS  75           HA       LYS  75  14.959 -12.958  22.021
  533   1HB   LYS  75          2HB       LYS  75  13.039 -13.844  23.344
  534   2HB   LYS  75          3HB       LYS  75  13.015 -12.117  23.049
  535   1HG   LYS  75          2HG       LYS  75  10.978 -12.218  22.243
  536   2HG   LYS  75          3HG       LYS  75  11.494 -13.255  20.917
  537   1HD   LYS  75          2HD       LYS  75  10.777 -14.427  23.635
  538   2HD   LYS  75          3HD       LYS  75   9.561 -14.029  22.418
  539   1HE   LYS  75          2HE       LYS  75  11.052 -15.356  20.751
  540   2HE   LYS  75          3HE       LYS  75  11.849 -16.034  22.175
  541   1HZ   LYS  75          1HZ       LYS  75   8.898 -16.117  21.729
  542   2HZ   LYS  75          2HZ       LYS  75   9.878 -17.247  21.162
  543   3HZ   LYS  75          3HZ       LYS  75   9.760 -17.018  22.811
  544    H    ASP  76           H        ASP  76  14.525 -13.964  19.172
  545    HA   ASP  76           HA       ASP  76  14.571 -16.878  19.557
  546   1HB   ASP  76          2HB       ASP  76  12.384 -16.772  18.871
  547   2HB   ASP  76          3HB       ASP  76  12.572 -15.245  18.041
  548    H    GLU  77           H        GLU  77  15.209 -17.682  17.198
  549    HA   GLU  77           HA       GLU  77  17.770 -16.321  16.412
  550   1HB   GLU  77          2HB       GLU  77  18.015 -18.328  17.928
  551   2HB   GLU  77          3HB       GLU  77  17.217 -19.312  16.702
  552   1HG   GLU  77          2HG       GLU  77  19.094 -18.861  15.134
  553   2HG   GLU  77          3HG       GLU  77  19.857 -17.825  16.350
  554    H    GLU  78           H        GLU  78  14.711 -17.566  15.445
  555    HA   GLU  78           HA       GLU  78  15.570 -18.510  12.841
  556   1HB   GLU  78          2HB       GLU  78  12.986 -18.637  14.388
  557   2HB   GLU  78          3HB       GLU  78  13.141 -19.207  12.741
  558   1HG   GLU  78          2HG       GLU  78  15.277 -20.204  14.612
  559   2HG   GLU  78          3HG       GLU  78  13.647 -20.760  14.940
  560    H    ARG  79           H        ARG  79  12.931 -16.226  13.843
  561    HA   ARG  79           HA       ARG  79  12.052 -14.385  12.693
  562   1HB   ARG  79          2HB       ARG  79  14.272 -13.677  13.614
  563   2HB   ARG  79          3HB       ARG  79  15.035 -14.111  12.118
  564   1HG   ARG  79          2HG       ARG  79  13.058 -12.331  11.262
  565   2HG   ARG  79          3HG       ARG  79  13.522 -11.655  12.812
  566   1HD   ARG  79          2HD       ARG  79  15.820 -11.413  12.165
  567   2HD   ARG  79          3HD       ARG  79  15.638 -12.501  10.787
  568    HE   ARG  79           HE       ARG  79  15.369  -9.705  10.649
  569   1HH1  ARG  79          2HH2      ARG  79  13.807 -12.612   9.338
  570   2HH1  ARG  79          1HH2      ARG  79  13.267 -11.727   7.934
  571   1HH2  ARG  79          2HH1      ARG  79  14.831  -8.795   8.771
  572   2HH2  ARG  79          1HH1      ARG  79  13.866  -9.622   7.586
  573    H    HIS  80           H        HIS  80  10.922 -15.752  11.010
  574    HA   HIS  80           HA       HIS  80  11.884 -16.597   8.523
  575   1HB   HIS  80          2HB       HIS  80   9.271 -15.076   8.917
  576   2HB   HIS  80          3HB       HIS  80   9.618 -16.233   7.663
  577    HD2  HIS  80           2HD      HIS  80  10.547 -18.800   9.125
  578    HE1  HIS  80           1HE      HIS  80   6.748 -18.540  11.090
  579    HE2  HIS  80           2HE      HIS  80   8.581 -20.090  10.233
  580    H    VAL  81           H        VAL  81  12.012 -15.575   6.339
  581    HA   VAL  81           HA       VAL  81  13.297 -13.223   6.160
  582    HB   VAL  81           HB       VAL  81  12.765 -14.942   4.362
  583   1HG1  VAL  81          1HG1      VAL  81  11.036 -14.538   2.777
  584   2HG1  VAL  81          2HG1      VAL  81  10.268 -14.542   4.360
  585   3HG1  VAL  81          3HG1      VAL  81  10.576 -13.003   3.528
  586   1HG2  VAL  81          1HG2      VAL  81  14.290 -13.126   3.926
  587   2HG2  VAL  81          2HG2      VAL  81  13.267 -13.352   2.504
  588   3HG2  VAL  81          3HG2      VAL  81  12.951 -11.995   3.607
  589    H    GLY  82           H        GLY  82   9.765 -13.423   6.090
  590   1HA   GLY  82          1HA       GLY  82   9.386 -10.528   5.981
  591   2HA   GLY  82          2HA       GLY  82   8.154 -11.809   5.874
  592    H    ASP  83           H        ASP  83  10.438 -11.443   8.528
  593    HA   ASP  83           HA       ASP  83   8.205 -10.747  10.412
  594   1HB   ASP  83          2HB       ASP  83  10.687 -12.466  10.882
  595   2HB   ASP  83          3HB       ASP  83   9.632 -11.888  12.159
  596    H    LEU  84           H        LEU  84   8.447  -8.803  11.417
  597    HA   LEU  84           HA       LEU  84  11.220  -7.809  11.977
  598   1HB   LEU  84          2HB       LEU  84   8.816  -6.188  11.061
  599   2HB   LEU  84          3HB       LEU  84  10.270  -5.480  11.760
  600    HG   LEU  84           HG       LEU  84  10.170  -7.077   9.169
  601   1HD1  LEU  84          1HD1      LEU  84  10.516  -4.899   8.072
  602   2HD1  LEU  84          2HD1      LEU  84   9.018  -4.896   9.018
  603   3HD1  LEU  84          3HD1      LEU  84  10.467  -4.079   9.648
  604   1HD2  LEU  84          1HD2      LEU  84  12.404  -7.280  10.193
  605   2HD2  LEU  84          2HD2      LEU  84  12.469  -6.216   8.789
  606   3HD2  LEU  84          3HD2      LEU  84  12.477  -5.520  10.420
  607    H    GLY  85           H        GLY  85  10.144  -9.541  13.585
  608   1HA   GLY  85          1HA       GLY  85   9.804  -9.932  15.818
  609   2HA   GLY  85          2HA       GLY  85  10.202  -8.218  16.084
  610    H    ASN  86           H        ASN  86   8.765  -7.427  17.409
  611    HA   ASN  86           HA       ASN  86   5.976  -7.373  16.655
  612   1HB   ASN  86          2HB       ASN  86   4.992  -8.326  18.534
  613   2HB   ASN  86          3HB       ASN  86   6.264  -9.426  18.098
  614   1HD2  ASN  86          1HD2      ASN  86   6.714 -10.377  20.064
  615   2HD2  ASN  86          2HD2      ASN  86   7.187  -9.458  21.489
  616    H    VAL  87           H        VAL  87   4.804  -5.698  17.724
  617    HA   VAL  87           HA       VAL  87   6.559  -3.445  18.601
  618    HB   VAL  87           HB       VAL  87   4.991  -1.914  17.594
  619   1HG1  VAL  87          1HG1      VAL  87   5.854  -4.108  15.682
  620   2HG1  VAL  87          2HG1      VAL  87   5.639  -2.387  15.310
  621   3HG1  VAL  87          3HG1      VAL  87   6.935  -2.913  16.397
  622   1HG2  VAL  87          1HG2      VAL  87   3.420  -4.310  16.563
  623   2HG2  VAL  87          2HG2      VAL  87   2.817  -3.004  17.617
  624   3HG2  VAL  87          3HG2      VAL  87   3.275  -2.653  15.957
  625    H    THR  88           H        THR  88   6.533  -3.236  20.681
  626    HA   THR  88           HA       THR  88   4.129  -3.976  22.268
  627    HB   THR  88           HB       THR  88   7.022  -3.498  22.997
  628    HG1  THR  88           1HG      THR  88   6.572  -5.514  22.095
  629   1HG2  THR  88          1HG2      THR  88   6.406  -4.272  25.277
  630   2HG2  THR  88          2HG2      THR  88   5.660  -2.711  24.906
  631   3HG2  THR  88          3HG2      THR  88   4.690  -4.198  24.834
  632    H    ALA  89           H        ALA  89   2.790  -2.546  23.111
  633    HA   ALA  89           HA       ALA  89   3.404   0.310  22.684
  634   1HB   ALA  89          1HB       ALA  89   1.455  -0.610  21.491
  635   2HB   ALA  89          2HB       ALA  89   0.781  -1.193  23.033
  636   3HB   ALA  89          3HB       ALA  89   0.923   0.545  22.722
  637    H    ASP  90           H        ASP  90   2.764   1.892  24.034
  638    HA   ASP  90           HA       ASP  90   2.779   1.409  26.923
  639   1HB   ASP  90          2HB       ASP  90   4.085   3.248  25.915
  640   2HB   ASP  90          3HB       ASP  90   2.605   3.944  25.256
  641    H    LYS  91           H        LYS  91   1.100   2.446  28.204
  642    HA   LYS  91           HA       LYS  91  -1.665   1.933  27.783
  643   1HB   LYS  91          2HB       LYS  91  -1.935   3.657  29.642
  644   2HB   LYS  91          3HB       LYS  91  -0.789   2.353  30.008
  645   1HG   LYS  91          2HG       LYS  91   1.085   3.721  29.438
  646   2HG   LYS  91          3HG       LYS  91   0.033   5.018  28.818
  647   1HD   LYS  91          2HD       LYS  91  -0.477   5.687  31.062
  648   2HD   LYS  91          3HD       LYS  91   0.504   4.317  31.709
  649   1HE   LYS  91          2HE       LYS  91   2.452   5.044  30.350
  650   2HE   LYS  91          3HE       LYS  91   1.513   6.313  29.603
  651   1HZ   LYS  91          1HZ       LYS  91   2.264   6.210  32.456
  652   2HZ   LYS  91          2HZ       LYS  91   2.931   7.176  31.298
  653   3HZ   LYS  91          3HZ       LYS  91   1.365   7.411  31.749
  654    H    ASP  92           H        ASP  92   0.270   4.658  26.614
  655    HA   ASP  92           HA       ASP  92  -1.961   6.309  25.710
  656   1HB   ASP  92          2HB       ASP  92   0.229   7.233  26.291
  657   2HB   ASP  92          3HB       ASP  92   1.020   6.191  25.106
  658    H    GLY  93           H        GLY  93  -1.015   3.301  24.703
  659   1HA   GLY  93          1HA       GLY  93  -1.711   2.000  22.986
  660   2HA   GLY  93          2HA       GLY  93  -2.600   3.390  22.309
  661    H    VAL  94           H        VAL  94   0.618   4.143  22.779
  662    HA   VAL  94           HA       VAL  94   1.305   3.724  19.921
  663    HB   VAL  94           HB       VAL  94   1.588   5.965  20.718
  664   1HG1  VAL  94          1HG1      VAL  94   2.290   5.504  23.091
  665   2HG1  VAL  94          2HG1      VAL  94   3.915   5.120  22.480
  666   3HG1  VAL  94          3HG1      VAL  94   3.241   6.736  22.244
  667   1HG2  VAL  94          1HG2      VAL  94   2.930   5.087  18.863
  668   2HG2  VAL  94          2HG2      VAL  94   3.717   6.423  19.723
  669   3HG2  VAL  94          3HG2      VAL  94   4.268   4.758  19.994
  670    H    ALA  95           H        ALA  95   2.531   2.147  19.315
  671    HA   ALA  95           HA       ALA  95   4.577   0.976  21.176
  672   1HB   ALA  95          1HB       ALA  95   3.608   0.036  18.432
  673   2HB   ALA  95          2HB       ALA  95   4.848  -0.735  19.452
  674   3HB   ALA  95          3HB       ALA  95   3.159  -0.705  19.989
  675    H    ASP  96           H        ASP  96   6.697   1.313  20.716
  676    HA   ASP  96           HA       ASP  96   7.403   3.427  18.783
  677   1HB   ASP  96          2HB       ASP  96   8.480   3.726  20.965
  678   2HB   ASP  96          3HB       ASP  96   9.054   2.052  20.951
  679    H    VAL  97           H        VAL  97   8.787   2.969  17.269
  680    HA   VAL  97           HA       VAL  97   9.721   0.152  16.896
  681    HB   VAL  97           HB       VAL  97   7.840   1.513  15.120
  682   1HG1  VAL  97          1HG1      VAL  97  10.345   0.162  13.938
  683   2HG1  VAL  97          2HG1      VAL  97   8.834   0.297  13.040
  684   3HG1  VAL  97          3HG1      VAL  97   9.670   1.759  13.530
  685   1HG2  VAL  97          1HG2      VAL  97   7.340  -0.583  16.199
  686   2HG2  VAL  97          2HG2      VAL  97   7.388  -0.830  14.449
  687   3HG2  VAL  97          3HG2      VAL  97   8.752  -1.369  15.448
  688    H    SER  98           H        SER  98  11.668   0.046  16.847
  689    HA   SER  98           HA       SER  98  13.526   2.074  15.682
  690   1HB   SER  98          2HB       SER  98  13.444   1.044  18.556
  691   2HB   SER  98          3HB       SER  98  14.858   1.822  17.829
  692    HG   SER  98           HG       SER  98  12.439   2.951  18.656
  693    H    ILE  99           H        ILE  99  13.569   0.304  14.040
  694    HA   ILE  99           HA       ILE  99  15.030  -2.159  14.889
  695    HB   ILE  99           HB       ILE  99  12.714  -1.660  13.007
  696   1HG1  ILE  99          2HG1      ILE  99  13.105  -3.893  15.038
  697   2HG1  ILE  99          3HG1      ILE  99  12.581  -2.299  15.533
  698   1HG2  ILE  99          1HG2      ILE  99  14.427  -4.186  12.966
  699   2HG2  ILE  99          2HG2      ILE  99  12.848  -3.992  12.183
  700   3HG2  ILE  99          3HG2      ILE  99  14.208  -3.033  11.626
  701   1HD1  ILE  99          1HD1      ILE  99  10.618  -2.461  13.983
  702   2HD1  ILE  99          2HD1      ILE  99  11.097  -4.134  13.612
  703   3HD1  ILE  99          3HD1      ILE  99  10.629  -3.693  15.260
  704    H    GLU 100           H        GLU 100  16.418  -3.126  13.450
  705    HA   GLU 100           HA       GLU 100  17.350  -1.791  11.059
  706   1HB   GLU 100          2HB       GLU 100  18.617  -0.790  12.965
  707   2HB   GLU 100          3HB       GLU 100  19.258  -2.380  13.370
  708   1HG   GLU 100          2HG       GLU 100  20.671  -2.415  11.498
  709   2HG   GLU 100          3HG       GLU 100  19.618  -1.351  10.550
  710    H    ASP 101           H        ASP 101  17.959  -3.350   9.596
  711    HA   ASP 101           HA       ASP 101  18.232  -6.186  10.441
  712   1HB   ASP 101          2HB       ASP 101  15.793  -5.631  10.339
  713   2HB   ASP 101          3HB       ASP 101  16.002  -5.083   8.668
  714    H    SER 102           H        SER 102  19.251  -7.507   9.133
  715    HA   SER 102           HA       SER 102  20.135  -6.425   6.513
  716   1HB   SER 102          2HB       SER 102  22.217  -7.597   6.863
  717   2HB   SER 102          3HB       SER 102  21.872  -6.680   8.339
  718    HG   SER 102           HG       SER 102  21.301  -9.419   7.866
  719    H    VAL 103           H        VAL 103  17.680  -7.767   6.489
  720    HA   VAL 103           HA       VAL 103  18.453 -10.266   4.973
  721    HB   VAL 103           HB       VAL 103  15.845  -9.770   6.443
  722   1HG1  VAL 103          1HG1      VAL 103  15.476 -12.190   6.106
  723   2HG1  VAL 103          2HG1      VAL 103  15.567 -11.310   4.579
  724   3HG1  VAL 103          3HG1      VAL 103  16.957 -12.276   5.127
  725   1HG2  VAL 103          1HG2      VAL 103  16.680 -11.539   8.042
  726   2HG2  VAL 103          2HG2      VAL 103  18.266 -11.455   7.256
  727   3HG2  VAL 103          3HG2      VAL 103  17.619 -10.047   8.128
  728    H    ILE 104           H        ILE 104  16.042  -7.608   5.055
  729    HA   ILE 104           HA       ILE 104  15.390  -8.168   2.191
  730    HB   ILE 104           HB       ILE 104  13.375  -7.049   2.422
  731   1HG1  ILE 104          2HG1      ILE 104  13.844  -5.083   3.712
  732   2HG1  ILE 104          3HG1      ILE 104  12.534  -5.949   4.484
  733   1HG2  ILE 104          1HG2      ILE 104  13.639  -8.721   4.952
  734   2HG2  ILE 104          2HG2      ILE 104  12.151  -8.344   4.064
  735   3HG2  ILE 104          3HG2      ILE 104  13.407  -9.337   3.306
  736   1HD1  ILE 104          1HD1      ILE 104  14.136  -6.797   6.212
  737   2HD1  ILE 104          2HD1      ILE 104  15.413  -5.797   5.467
  738   3HD1  ILE 104          3HD1      ILE 104  13.989  -5.035   6.170
  739    H    SER 105           H        SER 105  14.649  -6.012   1.051
  740    HA   SER 105           HA       SER 105  16.036  -3.599   1.750
  741   1HB   SER 105          2HB       SER 105  17.313  -5.364  -0.341
  742   2HB   SER 105          3HB       SER 105  17.333  -3.612  -0.569
  743    HG   SER 105           HG       SER 105  18.160  -4.885   1.842
  744    H    LEU 106           H        LEU 106  15.924  -2.020  -0.209
  745    HA   LEU 106           HA       LEU 106  13.099  -2.124  -1.115
  746   1HB   LEU 106          2HB       LEU 106  14.952   0.200  -0.409
  747   2HB   LEU 106          3HB       LEU 106  13.382   0.393  -1.141
  748    HG   LEU 106           HG       LEU 106  12.269  -0.528   0.847
  749   1HD1  LEU 106          1HD1      LEU 106  15.066  -0.574   2.072
  750   2HD1  LEU 106          2HD1      LEU 106  13.565  -0.564   3.018
  751   3HD1  LEU 106          3HD1      LEU 106  13.909  -1.922   1.964
  752   1HD2  LEU 106          1HD2      LEU 106  12.614   1.463   2.213
  753   2HD2  LEU 106          2HD2      LEU 106  14.171   1.786   1.442
  754   3HD2  LEU 106          3HD2      LEU 106  12.682   1.902   0.498
  755    H    SER 107           H        SER 107  14.790  -3.518  -2.758
  756    HA   SER 107           HA       SER 107  15.994  -1.731  -4.756
  757   1HB   SER 107          2HB       SER 107  17.147  -3.763  -3.857
  758   2HB   SER 107          3HB       SER 107  15.916  -4.766  -4.654
  759    HG   SER 107           HG       SER 107  16.524  -3.603  -6.619
  760    H    GLY 108           H        GLY 108  12.842  -2.275  -4.510
  761   1HA   GLY 108          1HA       GLY 108  11.386  -1.611  -6.238
  762   2HA   GLY 108          2HA       GLY 108  12.474  -2.305  -7.448
  763    H    ASP 109           H        ASP 109  11.837  -4.120  -8.248
  764    HA   ASP 109           HA       ASP 109   9.252  -4.950  -7.833
  765   1HB   ASP 109          2HB       ASP 109  10.839  -4.930  -9.913
  766   2HB   ASP 109          3HB       ASP 109  11.377  -6.494  -9.391
  767    H    HIS 110           H        HIS 110  12.155  -6.813  -7.305
  768    HA   HIS 110           HA       HIS 110  10.758  -9.018  -6.085
  769   1HB   HIS 110          2HB       HIS 110  13.763  -8.750  -6.238
  770   2HB   HIS 110          3HB       HIS 110  12.785 -10.203  -6.386
  771    HD1  HIS 110           1HD      HIS 110  11.052  -9.827  -8.877
  772    HD2  HIS 110           2HD      HIS 110  14.694  -7.793  -8.435
  773    HE1  HIS 110           1HE      HIS 110  11.638  -8.937 -11.182
  774    H    SER 111           H        SER 111  11.041  -6.309  -4.630
  775    HA   SER 111           HA       SER 111  12.616  -7.113  -2.182
  776   1HB   SER 111          2HB       SER 111  13.159  -5.170  -4.157
  777   2HB   SER 111          3HB       SER 111  12.467  -4.238  -2.841
  778    HG   SER 111           HG       SER 111  14.052  -5.130  -1.470
  779    H    ILE 112           H        ILE 112  12.029  -4.820  -0.577
  780    HA   ILE 112           HA       ILE 112   9.163  -5.326  -0.056
  781    HB   ILE 112           HB       ILE 112   9.387  -4.247   2.077
  782   1HG1  ILE 112          2HG1      ILE 112  12.381  -4.173   1.920
  783   2HG1  ILE 112          3HG1      ILE 112  11.465  -2.794   1.293
  784   1HG2  ILE 112          1HG2      ILE 112  10.640  -6.055   3.136
  785   2HG2  ILE 112          2HG2      ILE 112   9.678  -6.662   1.783
  786   3HG2  ILE 112          3HG2      ILE 112  11.418  -6.445   1.584
  787   1HD1  ILE 112          1HD1      ILE 112  12.130  -2.496   3.666
  788   2HD1  ILE 112          2HD1      ILE 112  10.368  -2.490   3.460
  789   3HD1  ILE 112          3HD1      ILE 112  11.188  -3.927   4.111
  790    H    ILE 113           H        ILE 113  10.335  -3.294  -2.167
  791    HA   ILE 113           HA       ILE 113   8.504  -1.024  -1.455
  792    HB   ILE 113           HB       ILE 113   9.996  -1.662  -4.044
  793   1HG1  ILE 113          2HG1      ILE 113  11.564  -0.804  -2.416
  794   2HG1  ILE 113          3HG1      ILE 113  11.245   0.432  -3.619
  795   1HG2  ILE 113          1HG2      ILE 113   9.167   0.585  -4.797
  796   2HG2  ILE 113          2HG2      ILE 113   7.892  -0.620  -4.603
  797   3HG2  ILE 113          3HG2      ILE 113   8.107   0.635  -3.372
  798   1HD1  ILE 113          1HD1      ILE 113  10.187   0.359  -0.757
  799   2HD1  ILE 113          2HD1      ILE 113  11.350   1.496  -1.463
  800   3HD1  ILE 113          3HD1      ILE 113   9.665   1.549  -1.975
  801    H    GLY 114           H        GLY 114   6.355  -1.141  -2.019
  802   1HA   GLY 114          1HA       GLY 114   4.429  -2.140  -2.953
  803   2HA   GLY 114          2HA       GLY 114   5.456  -3.436  -3.664
  804    H    ARG 115           H        ARG 115   6.561  -3.659  -0.659
  805    HA   ARG 115           HA       ARG 115   4.830  -5.952  -0.106
  806   1HB   ARG 115          2HB       ARG 115   7.195  -5.979   0.369
  807   2HB   ARG 115          3HB       ARG 115   7.046  -4.587   1.442
  808   1HG   ARG 115          2HG       ARG 115   7.466  -6.609   2.639
  809   2HG   ARG 115          3HG       ARG 115   5.942  -5.927   3.133
  810   1HD   ARG 115          2HD       ARG 115   6.070  -8.146   1.065
  811   2HD   ARG 115          3HD       ARG 115   6.283  -8.499   2.728
  812    HE   ARG 115           HE       ARG 115   4.035  -7.688   3.242
  813   1HH1  ARG 115          2HH2      ARG 115   4.560  -8.408  -0.191
  814   2HH1  ARG 115          1HH2      ARG 115   2.846  -8.610  -0.480
  815   1HH2  ARG 115          2HH1      ARG 115   1.858  -8.144   2.749
  816   2HH2  ARG 115          1HH1      ARG 115   1.469  -8.546   1.081
  817    H    THR 116           H        THR 116   4.128  -5.976   2.428
  818    HA   THR 116           HA       THR 116   2.799  -3.516   3.304
  819    HB   THR 116           HB       THR 116   1.286  -5.986   2.452
  820    HG1  THR 116           1HG      THR 116  -0.047  -4.456   1.645
  821   1HG2  THR 116          1HG2      THR 116  -0.690  -5.180   3.691
  822   2HG2  THR 116          2HG2      THR 116   0.566  -5.779   4.773
  823   3HG2  THR 116          3HG2      THR 116   0.337  -4.019   4.566
  824    H    LEU 117           H        LEU 117   2.961  -3.403   5.387
  825    HA   LEU 117           HA       LEU 117   3.846  -5.762   6.966
  826   1HB   LEU 117          2HB       LEU 117   5.144  -3.762   7.358
  827   2HB   LEU 117          3HB       LEU 117   3.719  -2.794   7.619
  828    HG   LEU 117           HG       LEU 117   5.077  -3.465   9.617
  829   1HD1  LEU 117          1HD1      LEU 117   2.989  -4.191  11.045
  830   2HD1  LEU 117          2HD1      LEU 117   3.143  -2.563  10.364
  831   3HD1  LEU 117          3HD1      LEU 117   2.097  -3.760   9.606
  832   1HD2  LEU 117          1HD2      LEU 117   3.801  -6.139   9.606
  833   2HD2  LEU 117          2HD2      LEU 117   5.441  -5.843   8.966
  834   3HD2  LEU 117          3HD2      LEU 117   5.057  -5.510  10.650
  835    H    VAL 118           H        VAL 118   2.496  -6.665   8.343
  836    HA   VAL 118           HA       VAL 118  -0.199  -5.457   8.829
  837    HB   VAL 118           HB       VAL 118  -0.716  -7.334   7.479
  838   1HG1  VAL 118          1HG1      VAL 118  -0.235  -9.652   8.029
  839   2HG1  VAL 118          2HG1      VAL 118   1.268  -8.762   7.755
  840   3HG1  VAL 118          3HG1      VAL 118   0.752  -9.157   9.412
  841   1HG2  VAL 118          1HG2      VAL 118  -2.263  -8.493   8.913
  842   2HG2  VAL 118          2HG2      VAL 118  -1.345  -8.069  10.367
  843   3HG2  VAL 118          3HG2      VAL 118  -2.172  -6.804   9.441
  844    H    VAL 119           H        VAL 119  -0.501  -4.932  10.746
  845    HA   VAL 119           HA       VAL 119   1.021  -6.222  12.972
  846    HB   VAL 119           HB       VAL 119   1.447  -3.876  12.936
  847   1HG1  VAL 119          1HG1      VAL 119  -0.413  -2.934  11.759
  848   2HG1  VAL 119          2HG1      VAL 119  -1.547  -3.414  13.050
  849   3HG1  VAL 119          3HG1      VAL 119  -0.314  -2.175  13.341
  850   1HG2  VAL 119          1HG2      VAL 119  -0.476  -4.416  15.229
  851   2HG2  VAL 119          2HG2      VAL 119   1.210  -4.979  15.157
  852   3HG2  VAL 119          3HG2      VAL 119   0.852  -3.247  15.187
  853    H    HIS 120           H        HIS 120  -0.083  -7.027  14.728
  854    HA   HIS 120           HA       HIS 120  -2.907  -7.821  14.156
  855   1HB   HIS 120          2HB       HIS 120  -0.644  -9.334  15.515
  856   2HB   HIS 120          3HB       HIS 120  -2.288  -9.910  15.263
  857    HD1  HIS 120           1HD      HIS 120  -2.496 -11.494  13.331
  858    HD2  HIS 120           2HD      HIS 120   0.632  -8.750  12.866
  859    HE1  HIS 120           1HE      HIS 120  -1.279 -12.189  11.179
  860    H    GLU 121           H        GLU 121  -4.243  -8.504  16.094
  861    HA   GLU 121           HA       GLU 121  -4.010  -6.435  18.137
  862   1HB   GLU 121          2HB       GLU 121  -5.972  -7.678  19.240
  863   2HB   GLU 121          3HB       GLU 121  -6.167  -6.717  17.786
  864   1HG   GLU 121          2HG       GLU 121  -7.524  -8.538  17.438
  865   2HG   GLU 121          3HG       GLU 121  -6.120  -8.847  16.435
  866    H    LYS 122           H        LYS 122  -3.142  -9.913  18.183
  867    HA   LYS 122           HA       LYS 122  -2.762  -9.667  21.064
  868   1HB   LYS 122          2HB       LYS 122  -3.817 -11.669  19.821
  869   2HB   LYS 122          3HB       LYS 122  -2.153 -12.153  19.464
  870   1HG   LYS 122          2HG       LYS 122  -1.662 -12.202  21.926
  871   2HG   LYS 122          3HG       LYS 122  -3.286 -11.595  22.254
  872   1HD   LYS 122          2HD       LYS 122  -3.179 -13.968  22.678
  873   2HD   LYS 122          3HD       LYS 122  -4.238 -13.624  21.304
  874   1HE   LYS 122          2HE       LYS 122  -2.806 -15.627  20.905
  875   2HE   LYS 122          3HE       LYS 122  -2.611 -14.350  19.727
  876   1HZ   LYS 122          1HZ       LYS 122  -0.510 -15.287  20.290
  877   2HZ   LYS 122          2HZ       LYS 122  -0.483 -13.752  20.788
  878   3HZ   LYS 122          3HZ       LYS 122  -0.637 -14.996  21.867
  879    H    ALA 123           H        ALA 123  -0.986 -10.263  22.204
  880    HA   ALA 123           HA       ALA 123   1.634  -9.491  21.480
  881   1HB   ALA 123          1HB       ALA 123   0.587 -11.510  23.529
  882   2HB   ALA 123          2HB       ALA 123   2.245 -10.906  23.480
  883   3HB   ALA 123          3HB       ALA 123   0.911  -9.779  23.819
  884    H    ASP 124           H        ASP 124   3.396 -10.601  20.772
  885    HA   ASP 124           HA       ASP 124   2.768 -12.890  19.010
  886   1HB   ASP 124          2HB       ASP 124   3.895 -10.710  18.277
  887   2HB   ASP 124          3HB       ASP 124   5.331 -11.297  19.101
  888    H    ASP 125           H        ASP 125   3.330 -14.835  19.515
  889    HA   ASP 125           HA       ASP 125   4.665 -15.527  21.971
  890   1HB   ASP 125          2HB       ASP 125   4.068 -17.224  19.506
  891   2HB   ASP 125          3HB       ASP 125   4.470 -17.824  21.095
  892    H    LEU 126           H        LEU 126   5.815 -14.900  18.800
  893    HA   LEU 126           HA       LEU 126   7.694 -15.267  17.581
  894   1HB   LEU 126          2HB       LEU 126   8.931 -14.503  20.229
  895   2HB   LEU 126          3HB       LEU 126   9.770 -14.443  18.688
  896    HG   LEU 126           HG       LEU 126   7.263 -12.824  19.357
  897   1HD1  LEU 126          1HD1      LEU 126   8.875 -10.896  19.493
  898   2HD1  LEU 126          2HD1      LEU 126   9.068 -12.090  20.784
  899   3HD1  LEU 126          3HD1      LEU 126  10.209 -12.051  19.412
  900   1HD2  LEU 126          1HD2      LEU 126   9.260 -12.350  17.105
  901   2HD2  LEU 126          2HD2      LEU 126   7.686 -13.146  16.878
  902   3HD2  LEU 126          3HD2      LEU 126   7.756 -11.470  17.419
  903    H    GLY 127           H        GLY 127   6.771 -17.602  17.792
  904   1HA   GLY 127          1HA       GLY 127   7.812 -19.572  16.946
  905   2HA   GLY 127          2HA       GLY 127   9.152 -19.374  18.086
  906    H    LYS 128           H        LYS 128   8.196 -19.353  20.527
  907    HA   LYS 128           HA       LYS 128   6.575 -21.778  20.757
  908   1HB   LYS 128          2HB       LYS 128   9.165 -21.745  21.058
  909   2HB   LYS 128          3HB       LYS 128   8.853 -20.930  22.594
  910   1HG   LYS 128          2HG       LYS 128   6.948 -22.982  22.579
  911   2HG   LYS 128          3HG       LYS 128   8.252 -23.638  21.611
  912   1HD   LYS 128          2HD       LYS 128   8.477 -24.387  23.927
  913   2HD   LYS 128          3HD       LYS 128   9.805 -23.293  23.544
  914   1HE   LYS 128          2HE       LYS 128   8.926 -22.823  25.788
  915   2HE   LYS 128          3HE       LYS 128   8.668 -21.438  24.721
  916   1HZ   LYS 128          1HZ       LYS 128   6.536 -23.414  25.345
  917   2HZ   LYS 128          2HZ       LYS 128   6.722 -21.975  26.114
  918   3HZ   LYS 128          3HZ       LYS 128   6.361 -21.986  24.544
  919    H    GLY 129           H        GLY 129   4.663 -20.338  21.059
  920   1HA   GLY 129          1HA       GLY 129   4.238 -19.338  23.810
  921   2HA   GLY 129          2HA       GLY 129   3.008 -19.565  22.541
  922    H    GLY 130           H        GLY 130   2.036 -21.480  22.255
  923   1HA   GLY 130          1HA       GLY 130   2.628 -23.776  24.083
  924   2HA   GLY 130          2HA       GLY 130   1.102 -22.935  24.276
  925    H    ASN 131           H        ASN 131   1.897 -23.138  20.882
  926    HA   ASN 131           HA       ASN 131   0.760 -25.763  20.433
  927   1HB   ASN 131          2HB       ASN 131  -1.357 -25.032  19.443
  928   2HB   ASN 131          3HB       ASN 131  -1.289 -24.560  21.132
  929   1HD2  ASN 131          1HD2      ASN 131  -1.265 -22.290  21.657
  930   2HD2  ASN 131          2HD2      ASN 131  -1.393 -21.063  20.403
  931    H    GLU 132           H        GLU 132   0.017 -25.719  17.837
  932    HA   GLU 132           HA       GLU 132   2.424 -25.382  16.405
  933   1HB   GLU 132          2HB       GLU 132   0.826 -26.864  15.475
  934   2HB   GLU 132          3HB       GLU 132  -0.462 -25.635  15.469
  935   1HG   GLU 132          2HG       GLU 132   0.606 -24.372  13.725
  936   2HG   GLU 132          3HG       GLU 132   2.104 -25.279  13.886
  937    H    GLU 133           H        GLU 133  -0.433 -23.169  16.377
  938    HA   GLU 133           HA       GLU 133   0.567 -21.525  14.352
  939   1HB   GLU 133          2HB       GLU 133  -1.627 -21.381  16.345
  940   2HB   GLU 133          3HB       GLU 133  -1.057 -19.806  15.798
  941   1HG   GLU 133          2HG       GLU 133  -1.717 -22.007  13.803
  942   2HG   GLU 133          3HG       GLU 133  -2.954 -20.937  14.468
  943    H    SER 134           H        SER 134   1.521 -21.528  17.708
  944    HA   SER 134           HA       SER 134   2.716 -18.950  17.923
  945   1HB   SER 134          2HB       SER 134   3.727 -21.604  19.017
  946   2HB   SER 134          3HB       SER 134   4.133 -19.984  19.589
  947    HG   SER 134           HG       SER 134   2.038 -19.714  20.344
  948    H    THR 135           H        THR 135   3.849 -21.837  16.183
  949    HA   THR 135           HA       THR 135   6.356 -20.343  15.485
  950    HB   THR 135           HB       THR 135   6.965 -22.464  16.331
  951    HG1  THR 135           1HG      THR 135   7.067 -22.103  13.565
  952   1HG2  THR 135          1HG2      THR 135   6.294 -24.588  15.192
  953   2HG2  THR 135          2HG2      THR 135   4.977 -23.825  16.081
  954   3HG2  THR 135          3HG2      THR 135   5.034 -23.695  14.306
  955    H    LYS 136           H        LYS 136   3.292 -21.058  14.120
  956    HA   LYS 136           HA       LYS 136   4.310 -20.556  11.363
  957   1HB   LYS 136          2HB       LYS 136   1.618 -21.331  12.489
  958   2HB   LYS 136          3HB       LYS 136   1.799 -20.724  10.835
  959   1HG   LYS 136          2HG       LYS 136   3.423 -22.557  10.372
  960   2HG   LYS 136          3HG       LYS 136   3.166 -23.181  12.016
  961   1HD   LYS 136          2HD       LYS 136   0.763 -23.504  11.528
  962   2HD   LYS 136          3HD       LYS 136   0.992 -22.865   9.891
  963   1HE   LYS 136          2HE       LYS 136   2.535 -24.703   9.338
  964   2HE   LYS 136          3HE       LYS 136   2.467 -25.285  11.013
  965   1HZ   LYS 136          1HZ       LYS 136   1.017 -26.606   9.746
  966   2HZ   LYS 136          2HZ       LYS 136   0.146 -25.747  10.756
  967   3HZ   LYS 136          3HZ       LYS 136   0.146 -25.287   9.172
  968    H    THR 137           H        THR 137   1.360 -19.056  12.790
  969    HA   THR 137           HA       THR 137   2.140 -16.467  11.723
  970    HB   THR 137           HB       THR 137   0.224 -15.585  13.038
  971    HG1  THR 137           1HG      THR 137  -0.903 -17.913  13.634
  972   1HG2  THR 137          1HG2      THR 137  -1.552 -16.769  11.760
  973   2HG2  THR 137          2HG2      THR 137  -0.179 -16.250  10.758
  974   3HG2  THR 137          3HG2      THR 137  -0.345 -17.954  11.218
  975    H    GLY 138           H        GLY 138   3.002 -18.012  14.670
  976   1HA   GLY 138          1HA       GLY 138   4.289 -16.979  16.470
  977   2HA   GLY 138          2HA       GLY 138   3.741 -15.381  15.911
  978    H    ASN 139           H        ASN 139   1.249 -17.658  15.767
  979    HA   ASN 139           HA       ASN 139  -0.819 -17.579  16.607
  980   1HB   ASN 139          2HB       ASN 139   0.541 -18.674  18.562
  981   2HB   ASN 139          3HB       ASN 139   0.312 -17.125  19.368
  982   1HD2  ASN 139          1HD2      ASN 139  -1.353 -20.044  18.137
  983   2HD2  ASN 139          2HD2      ASN 139  -2.827 -19.732  19.043
  984    H    ALA 140           H        ALA 140   0.666 -15.004  15.868
  985    HA   ALA 140           HA       ALA 140   0.269 -13.012  17.723
  986   1HB   ALA 140          1HB       ALA 140   0.435 -12.832  14.678
  987   2HB   ALA 140          2HB       ALA 140   0.736 -11.495  15.809
  988   3HB   ALA 140          3HB       ALA 140   1.804 -12.914  15.820
  989    H    GLY 141           H        GLY 141  -2.235 -14.434  15.886
  990   1HA   GLY 141          1HA       GLY 141  -4.513 -14.178  16.314
  991   2HA   GLY 141          2HA       GLY 141  -4.191 -12.618  17.090
  992    H    SER 142           H        SER 142  -5.958 -11.756  16.105
  993    HA   SER 142           HA       SER 142  -6.507 -11.831  13.301
  994   1HB   SER 142          2HB       SER 142  -7.667  -9.768  15.184
  995   2HB   SER 142          3HB       SER 142  -8.385 -10.507  13.760
  996    HG   SER 142           HG       SER 142  -7.919 -11.595  16.330
  997    H    ARG 143           H        ARG 143  -6.685  -9.952  11.889
  998    HA   ARG 143           HA       ARG 143  -4.175  -8.413  11.934
  999   1HB   ARG 143          2HB       ARG 143  -6.324  -8.544   9.775
 1000   2HB   ARG 143          3HB       ARG 143  -4.737  -7.780   9.666
 1001   1HG   ARG 143          2HG       ARG 143  -4.232  -9.788   8.661
 1002   2HG   ARG 143          3HG       ARG 143  -3.835 -10.195  10.330
 1003   1HD   ARG 143          2HD       ARG 143  -6.339 -11.074  10.415
 1004   2HD   ARG 143          3HD       ARG 143  -6.246 -10.957   8.660
 1005    HE   ARG 143           HE       ARG 143  -4.156 -12.477  10.147
 1006   1HH1  ARG 143          2HH2      ARG 143  -6.970 -12.663   8.016
 1007   2HH1  ARG 143          1HH2      ARG 143  -6.621 -14.293   7.531
 1008   1HH2  ARG 143          2HH1      ARG 143  -3.826 -14.658   9.552
 1009   2HH2  ARG 143          1HH1      ARG 143  -4.877 -15.391   8.376
 1010    H    LEU 144           H        LEU 144  -4.028  -6.350  12.417
 1011    HA   LEU 144           HA       LEU 144  -6.393  -4.963  13.559
 1012   1HB   LEU 144          2HB       LEU 144  -4.199  -5.668  14.817
 1013   2HB   LEU 144          3HB       LEU 144  -3.434  -4.331  13.974
 1014    HG   LEU 144           HG       LEU 144  -5.581  -4.281  16.059
 1015   1HD1  LEU 144          1HD1      LEU 144  -3.222  -4.378  16.774
 1016   2HD1  LEU 144          2HD1      LEU 144  -2.871  -2.905  15.846
 1017   3HD1  LEU 144          3HD1      LEU 144  -3.976  -2.848  17.239
 1018   1HD2  LEU 144          1HD2      LEU 144  -5.731  -1.853  15.873
 1019   2HD2  LEU 144          2HD2      LEU 144  -4.794  -1.895  14.354
 1020   3HD2  LEU 144          3HD2      LEU 144  -6.406  -2.652  14.472
 1021    H    ALA 145           H        ALA 145  -3.320  -4.019  11.980
 1022    HA   ALA 145           HA       ALA 145  -4.748  -2.172  10.190
 1023   1HB   ALA 145          1HB       ALA 145  -4.103  -0.789  12.112
 1024   2HB   ALA 145          2HB       ALA 145  -2.429  -1.377  12.020
 1025   3HB   ALA 145          3HB       ALA 145  -3.080  -0.382  10.716
 1026    H    CYS 146           H        CYS 146  -3.717  -1.676   8.393
 1027    HA   CYS 146           HA       CYS 146  -1.281  -3.196   7.538
 1028   1HB   CYS 146          2HB       CYS 146  -3.936  -3.198   6.024
 1029   2HB   CYS 146          3HB       CYS 146  -2.428  -3.966   5.504
 1030    HG   CYS 146           HG       CYS 146  -2.472  -5.134   8.175
 1031    H    GLY 147           H        GLY 147  -0.066  -2.229   5.925
 1032   1HA   GLY 147          1HA       GLY 147  -1.151  -0.119   4.217
 1033   2HA   GLY 147          2HA       GLY 147   0.093   0.458   5.306
 1034    H    VAL 148           H        VAL 148   0.077   0.135   2.326
 1035    HA   VAL 148           HA       VAL 148   2.077  -1.986   1.851
 1036    HB   VAL 148           HB       VAL 148   1.198  -0.286  -0.377
 1037   1HG1  VAL 148          1HG1      VAL 148   2.687  -2.030  -0.930
 1038   2HG1  VAL 148          2HG1      VAL 148   1.527  -3.262  -0.356
 1039   3HG1  VAL 148          3HG1      VAL 148   1.145  -2.245  -1.759
 1040   1HG2  VAL 148          1HG2      VAL 148  -0.953  -0.445   0.649
 1041   2HG2  VAL 148          2HG2      VAL 148  -0.882  -1.334  -0.858
 1042   3HG2  VAL 148          3HG2      VAL 148  -0.823  -2.220   0.700
 1043    H    ILE 149           H        ILE 149   4.204  -1.541   1.207
 1044    HA   ILE 149           HA       ILE 149   5.138   1.041   2.199
 1045    HB   ILE 149           HB       ILE 149   7.003  -0.912   0.896
 1046   1HG1  ILE 149          2HG1      ILE 149   5.892  -2.474   2.271
 1047   2HG1  ILE 149          3HG1      ILE 149   7.409  -2.082   3.021
 1048   1HG2  ILE 149          1HG2      ILE 149   8.563  -0.041   2.606
 1049   2HG2  ILE 149          2HG2      ILE 149   7.871   1.256   1.626
 1050   3HG2  ILE 149          3HG2      ILE 149   7.272   0.977   3.274
 1051   1HD1  ILE 149          1HD1      ILE 149   4.692  -1.030   3.930
 1052   2HD1  ILE 149          2HD1      ILE 149   5.621  -2.341   4.673
 1053   3HD1  ILE 149          3HD1      ILE 149   6.264  -0.695   4.701
 1054    H    GLY 150           H        GLY 150   5.251   2.816   1.083
 1055   1HA   GLY 150          1HA       GLY 150   5.639   2.740  -1.873
 1056   2HA   GLY 150          2HA       GLY 150   4.681   3.933  -0.996
 1057    H    ILE 151           H        ILE 151   6.679   4.545  -2.827
 1058    HA   ILE 151           HA       ILE 151   9.151   5.246  -1.461
 1059    HB   ILE 151           HB       ILE 151   9.802   6.378  -3.539
 1060   1HG1  ILE 151          2HG1      ILE 151   8.068   5.430  -5.485
 1061   2HG1  ILE 151          3HG1      ILE 151   6.932   5.966  -4.278
 1062   1HG2  ILE 151          1HG2      ILE 151  10.262   4.002  -3.006
 1063   2HG2  ILE 151          2HG2      ILE 151   8.793   3.526  -3.887
 1064   3HG2  ILE 151          3HG2      ILE 151  10.144   4.309  -4.737
 1065   1HD1  ILE 151          1HD1      ILE 151   8.005   8.234  -4.297
 1066   2HD1  ILE 151          2HD1      ILE 151   9.147   7.651  -5.525
 1067   3HD1  ILE 151          3HD1      ILE 151   7.416   7.743  -5.897
 1068    H    ALA 152           H        ALA 152   9.915   7.055  -0.748
 1069    HA   ALA 152           HA       ALA 152   8.457   9.588  -0.599
 1070   1HB   ALA 152          1HB       ALA 152   7.322   8.118   1.062
 1071   2HB   ALA 152          2HB       ALA 152   8.896   7.693   1.753
 1072   3HB   ALA 152          3HB       ALA 152   8.284   9.350   1.894
 1073    H    GLN 153           H        GLN 153   9.852  10.870   1.260
 1074    HA   GLN 153           HA       GLN 153  12.399   9.823   1.843
 1075   1HB   GLN 153          2HB       GLN 153  12.613  10.744  -0.715
 1076   2HB   GLN 153          3HB       GLN 153  12.999  12.227   0.150
 1077   1HG   GLN 153          2HG       GLN 153  14.776  11.024   1.409
 1078   2HG   GLN 153          3HG       GLN 153  14.314   9.506   0.628
 1079   1HE2  GLN 153          1HE2      GLN 153  15.266   8.987  -1.384
 1080   2HE2  GLN 153          2HE2      GLN 153  16.267  10.161  -2.248
 1081    HA   ALA   1           HA       ALA   1   7.018  -8.590 -17.985
 1082   1HB   ALA   1          1HB       ALA   1   5.359 -11.076 -17.430
 1083   2HB   ALA   1          2HB       ALA   1   4.726  -9.428 -17.694
 1084   3HB   ALA   1          3HB       ALA   1   5.561 -10.271 -19.005
 1085    H    THR   2           H        THR   2   7.017  -7.194 -16.431
 1086    HA   THR   2           HA       THR   2   6.901  -8.131 -13.603
 1087    HB   THR   2           HB       THR   2   7.603  -5.841 -12.970
 1088    HG1  THR   2           1HG      THR   2   8.731  -4.702 -14.517
 1089   1HG2  THR   2          1HG2      THR   2   9.971  -6.294 -13.356
 1090   2HG2  THR   2          2HG2      THR   2   9.131  -7.798 -12.974
 1091   3HG2  THR   2          3HG2      THR   2   9.578  -7.444 -14.660
 1092    H    LYS   3           H        LYS   3   5.038  -8.266 -12.907
 1093    HA   LYS   3           HA       LYS   3   2.840  -6.493 -13.813
 1094   1HB   LYS   3          2HB       LYS   3   2.630  -9.175 -12.417
 1095   2HB   LYS   3          3HB       LYS   3   1.362  -8.306 -13.285
 1096   1HG   LYS   3          2HG       LYS   3   2.682  -8.582 -15.404
 1097   2HG   LYS   3          3HG       LYS   3   3.886  -9.522 -14.510
 1098   1HD   LYS   3          2HD       LYS   3   2.056 -11.152 -13.887
 1099   2HD   LYS   3          3HD       LYS   3   0.993 -10.271 -15.012
 1100   1HE   LYS   3          2HE       LYS   3   3.463 -10.653 -16.367
 1101   2HE   LYS   3          3HE       LYS   3   3.169 -12.203 -15.576
 1102   1HZ   LYS   3          1HZ       LYS   3   1.185 -12.432 -16.885
 1103   2HZ   LYS   3          2HZ       LYS   3   1.092 -10.802 -17.126
 1104   3HZ   LYS   3          3HZ       LYS   3   2.185 -11.566 -17.938
 1105    H    ALA   4           H        ALA   4   2.003  -5.017 -12.539
 1106    HA   ALA   4           HA       ALA   4   2.609  -4.891  -9.698
 1107   1HB   ALA   4          1HB       ALA   4   1.577  -2.776  -9.743
 1108   2HB   ALA   4          2HB       ALA   4   2.364  -2.921 -11.326
 1109   3HB   ALA   4          3HB       ALA   4   0.602  -3.176 -11.157
 1110    H    VAL   5           H        VAL   5   0.956  -4.445  -8.107
 1111    HA   VAL   5           HA       VAL   5  -1.717  -5.681  -8.273
 1112    HB   VAL   5           HB       VAL   5  -0.475  -7.617  -7.802
 1113   1HG1  VAL   5          1HG1      VAL   5   1.265  -7.873  -6.179
 1114   2HG1  VAL   5          2HG1      VAL   5   1.662  -6.552  -7.236
 1115   3HG1  VAL   5          3HG1      VAL   5   1.062  -6.198  -5.613
 1116   1HG2  VAL   5          1HG2      VAL   5  -2.457  -7.220  -6.354
 1117   2HG2  VAL   5          2HG2      VAL   5  -1.271  -8.376  -5.728
 1118   3HG2  VAL   5          3HG2      VAL   5  -1.308  -6.729  -5.060
 1119    H    ALA   6           H        ALA   6  -2.778  -3.905  -7.727
 1120    HA   ALA   6           HA       ALA   6  -1.750  -2.025  -5.681
 1121   1HB   ALA   6          1HB       ALA   6  -2.522  -1.319  -7.971
 1122   2HB   ALA   6          2HB       ALA   6  -4.151  -1.845  -7.491
 1123   3HB   ALA   6          3HB       ALA   6  -3.382  -0.515  -6.628
 1124    H    VAL   7           H        VAL   7  -2.268  -2.256  -3.681
 1125    HA   VAL   7           HA       VAL   7  -4.510  -3.899  -2.812
 1126    HB   VAL   7           HB       VAL   7  -2.779  -2.435  -0.847
 1127   1HG1  VAL   7          1HG1      VAL   7  -4.732  -3.890  -0.178
 1128   2HG1  VAL   7          2HG1      VAL   7  -3.816  -5.279  -0.796
 1129   3HG1  VAL   7          3HG1      VAL   7  -3.189  -4.316   0.559
 1130   1HG2  VAL   7          1HG2      VAL   7  -1.124  -3.305  -2.496
 1131   2HG2  VAL   7          2HG2      VAL   7  -0.982  -3.905  -0.861
 1132   3HG2  VAL   7          3HG2      VAL   7  -1.664  -4.948  -2.095
 1133    H    LEU   8           H        LEU   8  -6.191  -2.444  -3.741
 1134    HA   LEU   8           HA       LEU   8  -6.569   0.120  -2.305
 1135   1HB   LEU   8          2HB       LEU   8  -8.269  -1.344  -4.310
 1136   2HB   LEU   8          3HB       LEU   8  -8.848   0.051  -3.447
 1137    HG   LEU   8           HG       LEU   8  -7.183   1.491  -4.480
 1138   1HD1  LEU   8          1HD1      LEU   8  -5.300  -0.037  -4.889
 1139   2HD1  LEU   8          2HD1      LEU   8  -6.294  -1.003  -6.000
 1140   3HD1  LEU   8          3HD1      LEU   8  -5.830   0.657  -6.420
 1141   1HD2  LEU   8          1HD2      LEU   8  -8.769  -0.280  -6.390
 1142   2HD2  LEU   8          2HD2      LEU   8  -9.369   1.164  -5.540
 1143   3HD2  LEU   8          3HD2      LEU   8  -8.141   1.317  -6.806
 1144    H    LYS   9           H        LYS   9  -7.189   0.164  -0.305
 1145    HA   LYS   9           HA       LYS   9  -9.790  -0.625   0.296
 1146   1HB   LYS   9          2HB       LYS   9  -8.408  -2.793   0.956
 1147   2HB   LYS   9          3HB       LYS   9  -8.025  -1.848   2.404
 1148   1HG   LYS   9          2HG       LYS   9 -10.724  -1.340   2.232
 1149   2HG   LYS   9          3HG       LYS   9 -10.647  -2.827   1.314
 1150   1HD   LYS   9          2HD       LYS   9 -11.172  -3.530   3.512
 1151   2HD   LYS   9          3HD       LYS   9  -9.437  -3.826   3.392
 1152   1HE   LYS   9          2HE       LYS   9  -9.851  -2.786   5.526
 1153   2HE   LYS   9          3HE       LYS   9  -9.038  -1.585   4.525
 1154   1HZ   LYS   9          1HZ       LYS   9 -11.045  -0.358   4.369
 1155   2HZ   LYS   9          2HZ       LYS   9 -11.999  -1.654   4.730
 1156   3HZ   LYS   9          3HZ       LYS   9 -11.101  -0.926   5.887
 1157    H    GLY  10           H        GLY  10 -10.596   1.069   1.263
 1158   1HA   GLY  10          1HA       GLY  10  -9.162   2.341   3.564
 1159   2HA   GLY  10          2HA       GLY  10  -9.836   3.369   2.279
 1160    H    ASP  11           H        ASP  11 -12.016   3.122   1.751
 1161    HA   ASP  11           HA       ASP  11 -13.746   3.492   3.828
 1162   1HB   ASP  11          2HB       ASP  11 -14.410   2.958   0.904
 1163   2HB   ASP  11          3HB       ASP  11 -15.383   3.866   2.057
 1164    H    GLY  12           H        GLY  12 -13.488   1.421   4.979
 1165   1HA   GLY  12          1HA       GLY  12 -14.263  -0.580   5.797
 1166   2HA   GLY  12          2HA       GLY  12 -15.804   0.019   5.248
 1167    HA   PRO  13           HA       PRO  13 -15.623  -3.582   2.510
 1168   1HB   PRO  13          2HB       PRO  13 -18.100  -3.446   1.441
 1169   2HB   PRO  13          3HB       PRO  13 -17.876  -3.658   3.200
 1170   1HG   PRO  13          2HG       PRO  13 -18.407  -1.074   1.689
 1171   2HG   PRO  13          3HG       PRO  13 -19.261  -1.700   3.139
 1172   1HD   PRO  13          2HD       PRO  13 -17.200   0.104   3.270
 1173   2HD   PRO  13          3HD       PRO  13 -17.501  -1.079   4.560
 1174    H    VAL  14           H        VAL  14 -15.223  -0.398   1.199
 1175    HA   VAL  14           HA       VAL  14 -15.252  -1.455  -1.577
 1176    HB   VAL  14           HB       VAL  14 -14.078   1.266  -0.894
 1177   1HG1  VAL  14          1HG1      VAL  14 -13.634   0.286  -3.103
 1178   2HG1  VAL  14          2HG1      VAL  14 -15.370   0.013  -3.357
 1179   3HG1  VAL  14          3HG1      VAL  14 -14.735   1.655  -3.236
 1180   1HG2  VAL  14          1HG2      VAL  14 -16.998   0.461  -1.225
 1181   2HG2  VAL  14          2HG2      VAL  14 -16.285   1.392   0.091
 1182   3HG2  VAL  14          3HG2      VAL  14 -16.413   2.108  -1.511
 1183    H    GLN  15           H        GLN  15 -13.718  -2.491  -2.458
 1184    HA   GLN  15           HA       GLN  15 -10.930  -2.177  -1.608
 1185   1HB   GLN  15          2HB       GLN  15 -10.481  -4.475  -1.305
 1186   2HB   GLN  15          3HB       GLN  15 -11.823  -4.092  -0.250
 1187   1HG   GLN  15          2HG       GLN  15 -12.443  -5.297  -2.968
 1188   2HG   GLN  15          3HG       GLN  15 -11.707  -6.307  -1.738
 1189   1HE2  GLN  15          1HE2      GLN  15 -14.668  -4.326  -2.383
 1190   2HE2  GLN  15          2HE2      GLN  15 -15.531  -5.065  -1.081
 1191    H    GLY  16           H        GLY  16  -9.391  -3.277  -3.193
 1192   1HA   GLY  16          1HA       GLY  16 -10.546  -4.023  -5.792
 1193   2HA   GLY  16          2HA       GLY  16  -9.585  -2.575  -5.837
 1194    H    ILE  17           H        ILE  17  -8.913  -4.258  -7.444
 1195    HA   ILE  17           HA       ILE  17  -6.464  -5.733  -6.483
 1196    HB   ILE  17           HB       ILE  17  -7.366  -7.582  -7.962
 1197   1HG1  ILE  17          2HG1      ILE  17 -10.151  -6.437  -7.854
 1198   2HG1  ILE  17          3HG1      ILE  17  -9.043  -5.759  -9.026
 1199   1HG2  ILE  17          1HG2      ILE  17  -9.167  -6.942  -5.601
 1200   2HG2  ILE  17          2HG2      ILE  17  -9.224  -8.450  -6.523
 1201   3HG2  ILE  17          3HG2      ILE  17  -7.768  -8.039  -5.655
 1202   1HD1  ILE  17          1HD1      ILE  17  -8.637  -8.010  -9.991
 1203   2HD1  ILE  17          2HD1      ILE  17  -9.775  -8.712  -8.817
 1204   3HD1  ILE  17          3HD1      ILE  17 -10.351  -7.565 -10.042
 1205    H    ILE  18           H        ILE  18  -5.976  -3.351  -7.745
 1206    HA   ILE  18           HA       ILE  18  -6.204  -3.740 -10.658
 1207    HB   ILE  18           HB       ILE  18  -4.810  -1.373  -9.438
 1208   1HG1  ILE  18          2HG1      ILE  18  -7.007  -1.419  -8.371
 1209   2HG1  ILE  18          3HG1      ILE  18  -6.883  -0.115  -9.537
 1210   1HG2  ILE  18          1HG2      ILE  18  -6.163  -1.866 -12.111
 1211   2HG2  ILE  18          2HG2      ILE  18  -5.523  -0.306 -11.553
 1212   3HG2  ILE  18          3HG2      ILE  18  -4.436  -1.669 -11.800
 1213   1HD1  ILE  18          1HD1      ILE  18  -8.299  -2.767 -10.003
 1214   2HD1  ILE  18          2HD1      ILE  18  -9.074  -1.216  -9.661
 1215   3HD1  ILE  18          3HD1      ILE  18  -8.208  -1.432 -11.180
 1216    H    ASN  19           H        ASN  19  -4.892  -4.668 -11.924
 1217    HA   ASN  19           HA       ASN  19  -2.065  -5.187 -11.243
 1218   1HB   ASN  19          2HB       ASN  19  -3.900  -6.125 -13.475
 1219   2HB   ASN  19          3HB       ASN  19  -2.174  -6.452 -13.463
 1220   1HD2  ASN  19          1HD2      ASN  19  -4.827  -6.793 -10.930
 1221   2HD2  ASN  19          2HD2      ASN  19  -4.322  -8.437 -10.584
 1222    H    PHE  20           H        PHE  20  -0.416  -4.552 -12.722
 1223    HA   PHE  20           HA       PHE  20  -1.099  -2.847 -15.043
 1224   1HB   PHE  20          2HB       PHE  20   0.943  -1.948 -12.960
 1225   2HB   PHE  20          3HB       PHE  20   0.677  -1.243 -14.508
 1226    HD1  PHE  20           1HD      PHE  20  -1.305  -1.905 -11.329
 1227    HD2  PHE  20           2HD      PHE  20  -0.445   0.744 -14.624
 1228    HE1  PHE  20           1HE      PHE  20  -2.751  -0.181 -10.331
 1229    HE2  PHE  20           2HE      PHE  20  -1.868   2.483 -13.595
 1230    HZ   PHE  20           HZ       PHE  20  -3.029   2.031 -11.440
 1231    H    GLU  21           H        GLU  21  -0.213  -4.241 -16.618
 1232    HA   GLU  21           HA       GLU  21   2.246  -5.727 -15.904
 1233   1HB   GLU  21          2HB       GLU  21   0.379  -6.957 -16.671
 1234   2HB   GLU  21          3HB       GLU  21   0.311  -6.059 -18.199
 1235   1HG   GLU  21          2HG       GLU  21   2.299  -7.003 -19.033
 1236   2HG   GLU  21          3HG       GLU  21   2.911  -7.409 -17.427
 1237    H    GLN  22           H        GLN  22   4.149  -5.076 -16.385
 1238    HA   GLN  22           HA       GLN  22   4.682  -3.512 -18.836
 1239   1HB   GLN  22          2HB       GLN  22   5.648  -2.563 -16.846
 1240   2HB   GLN  22          3HB       GLN  22   6.357  -4.114 -16.366
 1241   1HG   GLN  22          2HG       GLN  22   8.037  -2.602 -17.286
 1242   2HG   GLN  22          3HG       GLN  22   7.869  -3.988 -18.345
 1243   1HE2  GLN  22          1HE2      GLN  22   8.144  -0.754 -18.460
 1244   2HE2  GLN  22          2HE2      GLN  22   7.068  -0.298 -19.743
 1245    H    LYS  23           H        LYS  23   5.925  -4.248 -20.383
 1246    HA   LYS  23           HA       LYS  23   6.547  -7.113 -20.571
 1247   1HB   LYS  23          2HB       LYS  23   6.720  -6.574 -23.032
 1248   2HB   LYS  23          3HB       LYS  23   5.117  -6.361 -22.347
 1249   1HG   LYS  23          2HG       LYS  23   6.987  -3.980 -22.607
 1250   2HG   LYS  23          3HG       LYS  23   6.124  -4.581 -24.017
 1251   1HD   LYS  23          2HD       LYS  23   4.783  -3.580 -21.476
 1252   2HD   LYS  23          3HD       LYS  23   5.113  -2.629 -22.905
 1253   1HE   LYS  23          2HE       LYS  23   3.483  -3.818 -24.175
 1254   2HE   LYS  23          3HE       LYS  23   3.313  -5.080 -22.928
 1255   1HZ   LYS  23          1HZ       LYS  23   2.839  -2.298 -22.166
 1256   2HZ   LYS  23          2HZ       LYS  23   1.665  -2.974 -23.034
 1257   3HZ   LYS  23          3HZ       LYS  23   2.134  -3.628 -21.563
 1258    H    GLU  24           H        GLU  24   8.120  -3.965 -20.724
 1259    HA   GLU  24           HA       GLU  24  10.523  -5.025 -19.681
 1260   1HB   GLU  24          2HB       GLU  24  11.245  -5.641 -21.837
 1261   2HB   GLU  24          3HB       GLU  24  10.488  -4.266 -22.603
 1262   1HG   GLU  24          2HG       GLU  24  13.048  -4.337 -22.524
 1263   2HG   GLU  24          3HG       GLU  24  12.220  -2.830 -22.171
 1264    H    SER  25           H        SER  25  11.721  -3.476 -18.680
 1265    HA   SER  25           HA       SER  25  10.522  -1.791 -17.069
 1266   1HB   SER  25          2HB       SER  25  12.537  -0.609 -16.686
 1267   2HB   SER  25          3HB       SER  25  12.942  -2.282 -17.097
 1268    HG   SER  25           HG       SER  25  13.619  -1.612 -19.140
 1269    H    ASN  26           H        ASN  26  11.644  -0.327 -20.136
 1270    HA   ASN  26           HA       ASN  26  10.303   2.190 -19.479
 1271   1HB   ASN  26          2HB       ASN  26  11.690   3.091 -21.335
 1272   2HB   ASN  26          3HB       ASN  26  12.604   2.339 -20.030
 1273   1HD2  ASN  26          1HD2      ASN  26  13.452   0.119 -20.356
 1274   2HD2  ASN  26          2HD2      ASN  26  13.669  -0.468 -21.981
 1275    H    GLY  27           H        GLY  27   9.134  -0.459 -21.034
 1276   1HA   GLY  27          1HA       GLY  27   7.930   0.728 -23.410
 1277   2HA   GLY  27          2HA       GLY  27   7.541  -0.847 -22.670
 1278    HA   PRO  28           HA       PRO  28   4.006   2.224 -21.664
 1279   1HB   PRO  28          2HB       PRO  28   2.098   1.342 -23.412
 1280   2HB   PRO  28          3HB       PRO  28   3.294   2.592 -23.871
 1281   1HG   PRO  28          2HG       PRO  28   3.434  -0.390 -24.416
 1282   2HG   PRO  28          3HG       PRO  28   3.654   0.957 -25.581
 1283   1HD   PRO  28          2HD       PRO  28   5.776  -0.276 -24.395
 1284   2HD   PRO  28          3HD       PRO  28   5.787   1.488 -24.704
 1285    H    VAL  29           H        VAL  29   1.880   1.337 -20.666
 1286    HA   VAL  29           HA       VAL  29   2.322  -1.530 -19.825
 1287    HB   VAL  29           HB       VAL  29   1.810   0.898 -18.087
 1288   1HG1  VAL  29          1HG1      VAL  29   0.481  -0.841 -17.110
 1289   2HG1  VAL  29          2HG1      VAL  29   1.785  -2.030 -17.321
 1290   3HG1  VAL  29          3HG1      VAL  29   1.964  -0.718 -16.173
 1291   1HG2  VAL  29          1HG2      VAL  29   3.950   0.257 -17.003
 1292   2HG2  VAL  29          2HG2      VAL  29   4.127  -1.098 -18.139
 1293   3HG2  VAL  29          3HG2      VAL  29   4.204   0.578 -18.717
 1294    H    LYS  30           H        LYS  30   0.608  -2.764 -19.411
 1295    HA   LYS  30           HA       LYS  30  -2.075  -1.662 -20.128
 1296   1HB   LYS  30          2HB       LYS  30  -1.116  -4.535 -19.906
 1297   2HB   LYS  30          3HB       LYS  30  -2.780  -4.002 -20.266
 1298   1HG   LYS  30          2HG       LYS  30  -1.676  -2.589 -22.135
 1299   2HG   LYS  30          3HG       LYS  30  -0.284  -3.651 -21.942
 1300   1HD   LYS  30          2HD       LYS  30  -1.585  -5.587 -22.651
 1301   2HD   LYS  30          3HD       LYS  30  -3.105  -4.633 -22.588
 1302   1HE   LYS  30          2HE       LYS  30  -2.115  -3.011 -24.185
 1303   2HE   LYS  30          3HE       LYS  30  -0.684  -3.988 -24.361
 1304   1HZ   LYS  30          1HZ       LYS  30  -2.070  -5.671 -25.406
 1305   2HZ   LYS  30          2HZ       LYS  30  -3.428  -4.754 -25.143
 1306   3HZ   LYS  30          3HZ       LYS  30  -2.247  -4.202 -26.144
 1307    H    VAL  31           H        VAL  31  -3.185  -0.893 -18.554
 1308    HA   VAL  31           HA       VAL  31  -3.045  -1.927 -15.784
 1309    HB   VAL  31           HB       VAL  31  -5.040   0.133 -16.797
 1310   1HG1  VAL  31          1HG1      VAL  31  -5.323  -0.779 -14.510
 1311   2HG1  VAL  31          2HG1      VAL  31  -3.673  -0.301 -14.105
 1312   3HG1  VAL  31          3HG1      VAL  31  -4.898   0.938 -14.463
 1313   1HG2  VAL  31          1HG2      VAL  31  -3.010   1.104 -17.598
 1314   2HG2  VAL  31          2HG2      VAL  31  -3.405   1.924 -16.086
 1315   3HG2  VAL  31          3HG2      VAL  31  -2.135   0.681 -16.119
 1316    H    TRP  32           H        TRP  32  -4.539  -3.387 -14.990
 1317    HA   TRP  32           HA       TRP  32  -7.210  -3.362 -15.991
 1318   1HB   TRP  32          2HB       TRP  32  -7.495  -5.682 -16.642
 1319   2HB   TRP  32          3HB       TRP  32  -6.392  -4.838 -17.704
 1320    HD1  TRP  32           HD1      TRP  32  -6.133  -7.161 -14.611
 1321    HE1  TRP  32           HE1      TRP  32  -4.031  -8.599 -14.838
 1322    HE3  TRP  32           HE3      TRP  32  -4.485  -5.431 -19.119
 1323    HZ2  TRP  32           HZ2      TRP  32  -1.863  -8.936 -16.744
 1324    HZ3  TRP  32           HZ3      TRP  32  -2.433  -6.394 -20.162
 1325    HH2  TRP  32           HH2      TRP  32  -1.083  -8.051 -18.938
 1326    H    GLY  33           H        GLY  33  -8.701  -4.798 -14.788
 1327   1HA   GLY  33          1HA       GLY  33  -9.080  -6.201 -12.786
 1328   2HA   GLY  33          2HA       GLY  33  -7.729  -5.366 -11.982
 1329    H    SER  34           H        SER  34  -9.894  -5.295 -10.546
 1330    HA   SER  34           HA       SER  34 -11.397  -2.822 -11.264
 1331   1HB   SER  34          2HB       SER  34 -13.398  -4.032 -10.571
 1332   2HB   SER  34          3HB       SER  34 -12.587  -4.810 -11.920
 1333    HG   SER  34           HG       SER  34 -13.030  -6.428 -10.665
 1334    H    ILE  35           H        ILE  35 -12.767  -1.931  -9.736
 1335    HA   ILE  35           HA       ILE  35 -11.955  -2.211  -6.851
 1336    HB   ILE  35           HB       ILE  35 -13.283   0.298  -7.938
 1337   1HG1  ILE  35          2HG1      ILE  35 -10.868   1.323  -7.647
 1338   2HG1  ILE  35          3HG1      ILE  35 -10.332  -0.293  -8.084
 1339   1HG2  ILE  35          1HG2      ILE  35 -12.365   1.249  -5.868
 1340   2HG2  ILE  35          2HG2      ILE  35 -13.315  -0.188  -5.514
 1341   3HG2  ILE  35          3HG2      ILE  35 -11.542  -0.282  -5.502
 1342   1HD1  ILE  35          1HD1      ILE  35 -10.491   1.282 -10.022
 1343   2HD1  ILE  35          2HD1      ILE  35 -11.574  -0.092 -10.248
 1344   3HD1  ILE  35          3HD1      ILE  35 -12.225   1.473  -9.722
 1345    H    LYS  36           H        LYS  36 -13.654  -2.866  -5.512
 1346    HA   LYS  36           HA       LYS  36 -16.363  -2.794  -6.621
 1347   1HB   LYS  36          2HB       LYS  36 -15.316  -5.042  -6.961
 1348   2HB   LYS  36          3HB       LYS  36 -15.174  -5.201  -5.191
 1349   1HG   LYS  36          2HG       LYS  36 -17.619  -4.946  -4.960
 1350   2HG   LYS  36          3HG       LYS  36 -17.740  -4.536  -6.670
 1351   1HD   LYS  36          2HD       LYS  36 -18.556  -6.758  -6.377
 1352   2HD   LYS  36          3HD       LYS  36 -17.023  -6.865  -7.255
 1353   1HE   LYS  36          2HE       LYS  36 -15.842  -7.500  -5.199
 1354   2HE   LYS  36          3HE       LYS  36 -17.293  -7.193  -4.231
 1355   1HZ   LYS  36          1HZ       LYS  36 -17.014  -9.567  -4.712
 1356   2HZ   LYS  36          2HZ       LYS  36 -18.406  -8.980  -5.374
 1357   3HZ   LYS  36          3HZ       LYS  36 -17.106  -9.271  -6.331
 1358    H    GLY  37           H        GLY  37 -17.840  -2.169  -5.331
 1359   1HA   GLY  37          1HA       GLY  37 -18.871  -1.966  -3.068
 1360   2HA   GLY  37          2HA       GLY  37 -17.287  -1.445  -2.465
 1361    H    LEU  38           H        LEU  38 -17.634  -0.215  -5.576
 1362    HA   LEU  38           HA       LEU  38 -18.356   2.514  -4.791
 1363   1HB   LEU  38          2HB       LEU  38 -18.211   1.124  -7.518
 1364   2HB   LEU  38          3HB       LEU  38 -18.347   2.853  -7.276
 1365    HG   LEU  38           HG       LEU  38 -15.978   1.171  -6.485
 1366   1HD1  LEU  38          1HD1      LEU  38 -14.800   2.233  -8.392
 1367   2HD1  LEU  38          2HD1      LEU  38 -16.127   1.162  -8.852
 1368   3HD1  LEU  38          3HD1      LEU  38 -16.347   2.925  -8.921
 1369   1HD2  LEU  38          1HD2      LEU  38 -16.156   3.192  -5.120
 1370   2HD2  LEU  38          2HD2      LEU  38 -14.769   3.302  -6.212
 1371   3HD2  LEU  38          3HD2      LEU  38 -16.265   4.185  -6.597
 1372    H    THR  39           H        THR  39 -20.241   3.561  -5.778
 1373    HA   THR  39           HA       THR  39 -22.646   1.822  -6.079
 1374    HB   THR  39           HB       THR  39 -23.152   3.936  -5.051
 1375    HG1  THR  39           1HG      THR  39 -23.885   4.094  -7.783
 1376   1HG2  THR  39          1HG2      THR  39 -21.334   5.375  -5.822
 1377   2HG2  THR  39          2HG2      THR  39 -21.929   5.298  -7.501
 1378   3HG2  THR  39          3HG2      THR  39 -22.890   6.088  -6.230
 1379    H    GLU  40           H        GLU  40 -23.685   1.592  -8.114
 1380    HA   GLU  40           HA       GLU  40 -22.157   1.311 -10.482
 1381   1HB   GLU  40          2HB       GLU  40 -24.325   0.253 -10.017
 1382   2HB   GLU  40          3HB       GLU  40 -25.134   1.821 -10.107
 1383   1HG   GLU  40          2HG       GLU  40 -24.653   2.007 -12.477
 1384   2HG   GLU  40          3HG       GLU  40 -23.550   0.624 -12.410
 1385    H    GLY  41           H        GLY  41 -21.961   2.639 -12.309
 1386   1HA   GLY  41          1HA       GLY  41 -22.200   4.717 -13.513
 1387   2HA   GLY  41          2HA       GLY  41 -22.511   5.574 -11.991
 1388    H    LEU  42           H        LEU  42 -20.853   6.875 -13.265
 1389    HA   LEU  42           HA       LEU  42 -18.118   5.971 -13.450
 1390   1HB   LEU  42          2HB       LEU  42 -17.795   7.986 -14.694
 1391   2HB   LEU  42          3HB       LEU  42 -19.176   7.095 -15.282
 1392    HG   LEU  42           HG       LEU  42 -19.390   9.609 -13.564
 1393   1HD1  LEU  42          1HD1      LEU  42 -18.325   9.993 -15.800
 1394   2HD1  LEU  42          2HD1      LEU  42 -19.734   9.245 -16.577
 1395   3HD1  LEU  42          3HD1      LEU  42 -19.911  10.761 -15.667
 1396   1HD2  LEU  42          1HD2      LEU  42 -21.510   8.016 -15.054
 1397   2HD2  LEU  42          2HD2      LEU  42 -21.480   8.470 -13.326
 1398   3HD2  LEU  42          3HD2      LEU  42 -21.728   9.704 -14.548
 1399    H    HIS  43           H        HIS  43 -16.348   6.846 -12.565
 1400    HA   HIS  43           HA       HIS  43 -16.396   8.508 -10.079
 1401   1HB   HIS  43          2HB       HIS  43 -15.378   5.655 -10.439
 1402   2HB   HIS  43          3HB       HIS  43 -15.003   6.611  -9.057
 1403    HD1  HIS  43           1HD      HIS  43 -17.012   6.896  -7.303
 1404    HD2  HIS  43           2HD      HIS  43 -17.712   4.453 -10.610
 1405    HE1  HIS  43           1HE      HIS  43 -19.333   5.836  -6.909
 1406    HE2  HIS  43           2HE      HIS  43 -19.738   4.264  -8.922
 1407    H    GLY  44           H        GLY  44 -14.378   9.528  -9.656
 1408   1HA   GLY  44          1HA       GLY  44 -12.340   9.742 -11.725
 1409   2HA   GLY  44          2HA       GLY  44 -12.294  10.412 -10.097
 1410    H    PHE  45           H        PHE  45 -10.091   9.205 -11.560
 1411    HA   PHE  45           HA       PHE  45  -9.183   7.157  -9.631
 1412   1HB   PHE  45          2HB       PHE  45 -10.499   5.953 -11.318
 1413   2HB   PHE  45          3HB       PHE  45  -9.560   6.654 -12.606
 1414    HD1  PHE  45           1HD      PHE  45  -7.267   5.860 -13.114
 1415    HD2  PHE  45           2HD      PHE  45  -9.723   3.996 -10.113
 1416    HE1  PHE  45           1HE      PHE  45  -5.845   3.824 -13.197
 1417    HE2  PHE  45           2HE      PHE  45  -8.296   1.973 -10.196
 1418    HZ   PHE  45           HZ       PHE  45  -6.355   1.883 -11.745
 1419    H    HIS  46           H        HIS  46  -7.452   8.414  -8.953
 1420    HA   HIS  46           HA       HIS  46  -5.450   9.291 -11.019
 1421   1HB   HIS  46          2HB       HIS  46  -6.034  10.430  -8.259
 1422   2HB   HIS  46          3HB       HIS  46  -4.867  11.056  -9.431
 1423    HD1  HIS  46           1HD      HIS  46  -8.184  11.687  -8.274
 1424    HD2  HIS  46           2HD      HIS  46  -6.339  11.547 -12.029
 1425    HE1  HIS  46           1HE      HIS  46  -9.577  13.255  -9.814
 1426    H    VAL  47           H        VAL  47  -3.345   8.554 -10.842
 1427    HA   VAL  47           HA       VAL  47  -2.663   6.903  -8.528
 1428    HB   VAL  47           HB       VAL  47  -0.329   6.887  -9.860
 1429   1HG1  VAL  47          1HG1      VAL  47  -1.570   4.903  -9.111
 1430   2HG1  VAL  47          2HG1      VAL  47  -2.700   5.078 -10.481
 1431   3HG1  VAL  47          3HG1      VAL  47  -0.991   4.688 -10.761
 1432   1HG2  VAL  47          1HG2      VAL  47  -0.972   8.145 -11.827
 1433   2HG2  VAL  47          2HG2      VAL  47  -0.746   6.468 -12.275
 1434   3HG2  VAL  47          3HG2      VAL  47  -2.390   7.111 -12.098
 1435    H    HIS  48           H        HIS  48  -2.073   8.199  -6.724
 1436    HA   HIS  48           HA       HIS  48  -1.402  10.986  -7.289
 1437   1HB   HIS  48          2HB       HIS  48  -1.727   9.468  -4.719
 1438   2HB   HIS  48          3HB       HIS  48  -0.927  11.028  -4.721
 1439    HD1  HIS  48           1HD      HIS  48  -3.079  11.960  -3.281
 1440    HD2  HIS  48           2HD      HIS  48  -3.797  10.728  -7.228
 1441    HE1  HIS  48           1HE      HIS  48  -5.380  12.867  -3.887
 1442    H    GLU  49           H        GLU  49   0.378  11.962  -7.382
 1443    HA   GLU  49           HA       GLU  49   2.604  10.544  -8.363
 1444   1HB   GLU  49          2HB       GLU  49   1.508  12.585  -9.282
 1445   2HB   GLU  49          3HB       GLU  49   2.114  13.500  -7.925
 1446   1HG   GLU  49          2HG       GLU  49   3.969  13.939  -9.061
 1447   2HG   GLU  49          3HG       GLU  49   4.394  12.250  -9.041
 1448    H    PHE  50           H        PHE  50   2.650   9.684  -5.872
 1449    HA   PHE  50           HA       PHE  50   5.219   9.892  -4.963
 1450   1HB   PHE  50          2HB       PHE  50   3.663  12.088  -3.868
 1451   2HB   PHE  50          3HB       PHE  50   4.054  10.971  -2.589
 1452    HD1  PHE  50           1HD      PHE  50   6.558  10.150  -2.449
 1453    HD2  PHE  50           2HD      PHE  50   5.270  13.710  -4.510
 1454    HE1  PHE  50           1HE      PHE  50   8.880  11.025  -2.395
 1455    HE2  PHE  50           2HE      PHE  50   7.580  14.601  -4.411
 1456    HZ   PHE  50           HZ       PHE  50   9.392  13.259  -3.353
 1457    H    GLY  51           H        GLY  51   5.565   8.226  -3.676
 1458   1HA   GLY  51          1HA       GLY  51   3.378   6.326  -3.072
 1459   2HA   GLY  51          2HA       GLY  51   5.128   6.115  -2.782
 1460    H    ASP  52           H        ASP  52   4.688   8.920  -1.400
 1461    HA   ASP  52           HA       ASP  52   4.835   7.903   1.232
 1462   1HB   ASP  52          2HB       ASP  52   5.962   9.890   0.007
 1463   2HB   ASP  52          3HB       ASP  52   4.511  10.809   0.350
 1464    H    ASN  53           H        ASN  53   2.416   6.986   0.641
 1465    HA   ASN  53           HA       ASN  53   0.561   7.934   2.479
 1466   1HB   ASN  53          2HB       ASN  53  -1.167   9.033   1.291
 1467   2HB   ASN  53          3HB       ASN  53   0.272   9.980   1.335
 1468   1HD2  ASN  53          1HD2      ASN  53   1.739   8.680  -0.834
 1469   2HD2  ASN  53          2HD2      ASN  53   0.846   8.800  -2.325
 1470    H    THR  54           H        THR  54   0.870   5.483   2.367
 1471    HA   THR  54           HA       THR  54  -1.124   4.108   0.737
 1472    HB   THR  54           HB       THR  54   0.784   2.880   1.234
 1473    HG1  THR  54           1HG      THR  54  -1.551   2.156   2.602
 1474   1HG2  THR  54          1HG2      THR  54   0.219   3.273   4.187
 1475   2HG2  THR  54          2HG2      THR  54   1.428   2.165   3.526
 1476   3HG2  THR  54          3HG2      THR  54   1.623   3.900   3.273
 1477    H    ALA  55           H        ALA  55  -1.954   6.386   2.443
 1478    HA   ALA  55           HA       ALA  55  -4.467   5.119   3.321
 1479   1HB   ALA  55          1HB       ALA  55  -4.579   6.442   5.317
 1480   2HB   ALA  55          2HB       ALA  55  -3.019   5.619   5.339
 1481   3HB   ALA  55          3HB       ALA  55  -3.097   7.338   4.899
 1482    H    GLY  56           H        GLY  56  -3.138   6.940   1.004
 1483   1HA   GLY  56          1HA       GLY  56  -3.920   8.528  -0.478
 1484   2HA   GLY  56          2HA       GLY  56  -5.519   7.978   0.054
 1485    H    CYS  57           H        CYS  57  -6.749   9.694   0.431
 1486    HA   CYS  57           HA       CYS  57  -5.917  12.272   1.231
 1487   1HB   CYS  57          2HB       CYS  57  -8.629  10.871   1.379
 1488   2HB   CYS  57          3HB       CYS  57  -8.359  12.614   1.615
 1489    HG   CYS  57           HG       CYS  57  -6.965  12.870  -0.688
 1490    H    THR  58           H        THR  58  -5.885   9.574   3.334
 1491    HA   THR  58           HA       THR  58  -6.133  11.305   5.748
 1492    HB   THR  58           HB       THR  58  -5.230   8.420   5.756
 1493    HG1  THR  58           1HG      THR  58  -7.776   9.492   5.372
 1494   1HG2  THR  58          1HG2      THR  58  -6.507   8.380   7.910
 1495   2HG2  THR  58          2HG2      THR  58  -5.169   9.523   7.958
 1496   3HG2  THR  58          3HG2      THR  58  -6.824  10.121   7.730
 1497    H    SER  59           H        SER  59  -3.796  11.009   3.428
 1498    HA   SER  59           HA       SER  59  -1.691  11.851   5.356
 1499   1HB   SER  59          2HB       SER  59  -1.438   9.385   3.588
 1500   2HB   SER  59          3HB       SER  59  -0.085  10.177   4.419
 1501    HG   SER  59           HG       SER  59  -2.143   9.797   6.130
 1502    H    ALA  60           H        ALA  60  -2.712  11.709   1.917
 1503    HA   ALA  60           HA       ALA  60  -0.817  13.982   1.490
 1504   1HB   ALA  60          1HB       ALA  60  -0.664  13.236  -0.879
 1505   2HB   ALA  60          2HB       ALA  60  -0.066  12.000   0.234
 1506   3HB   ALA  60          3HB       ALA  60  -1.689  11.847  -0.494
 1507    H    GLY  61           H        GLY  61  -1.513  15.374  -0.303
 1508   1HA   GLY  61          1HA       GLY  61  -4.404  16.050  -0.248
 1509   2HA   GLY  61          2HA       GLY  61  -3.078  16.993  -0.962
 1510    HA   PRO  62           HA       PRO  62  -4.968  14.908  -4.703
 1511   1HB   PRO  62          2HB       PRO  62  -4.441  16.842  -6.497
 1512   2HB   PRO  62          3HB       PRO  62  -5.754  17.015  -5.297
 1513   1HG   PRO  62          2HG       PRO  62  -2.933  18.121  -5.137
 1514   2HG   PRO  62          3HG       PRO  62  -4.478  19.002  -4.899
 1515   1HD   PRO  62          2HD       PRO  62  -3.016  17.999  -2.821
 1516   2HD   PRO  62          3HD       PRO  62  -4.806  18.036  -2.773
 1517    H    HIS  63           H        HIS  63  -3.912  14.636  -6.834
 1518    HA   HIS  63           HA       HIS  63  -1.392  13.304  -6.846
 1519   1HB   HIS  63          2HB       HIS  63  -1.900  13.757  -9.466
 1520   2HB   HIS  63          3HB       HIS  63  -2.771  12.513  -8.552
 1521    HD2  HIS  63           2HD      HIS  63  -5.361  13.095  -7.839
 1522    HE1  HIS  63           1HE      HIS  63  -5.796  16.662 -10.041
 1523    HE2  HIS  63           2HE      HIS  63  -6.976  14.902  -8.701
 1524    H    PHE  64           H        PHE  64   0.241  14.592  -6.156
 1525    HA   PHE  64           HA       PHE  64   0.748  17.200  -6.572
 1526   1HB   PHE  64          2HB       PHE  64   2.929  15.078  -6.629
 1527   2HB   PHE  64          3HB       PHE  64   3.093  16.749  -6.145
 1528    HD1  PHE  64           1HD      PHE  64   1.990  13.398  -5.116
 1529    HD2  PHE  64           2HD      PHE  64   2.140  17.555  -3.975
 1530    HE1  PHE  64           1HE      PHE  64   1.537  12.770  -2.759
 1531    HE2  PHE  64           2HE      PHE  64   1.709  16.915  -1.616
 1532    HZ   PHE  64           HZ       PHE  64   1.428  14.525  -1.003
 1533    H    ASN  65           H        ASN  65   1.660  18.495  -7.955
 1534    HA   ASN  65           HA       ASN  65   1.727  17.756 -10.794
 1535   1HB   ASN  65          2HB       ASN  65   1.345  20.237 -11.040
 1536   2HB   ASN  65          3HB       ASN  65   0.155  19.380 -10.061
 1537   1HD2  ASN  65          1HD2      ASN  65   2.984  21.588  -9.758
 1538   2HD2  ASN  65          2HD2      ASN  65   2.442  22.190  -8.193
 1539    HA   PRO  66           HA       PRO  66   6.294  18.617  -9.862
 1540   1HB   PRO  66          2HB       PRO  66   7.473  16.529 -11.197
 1541   2HB   PRO  66          3HB       PRO  66   6.888  16.443  -9.508
 1542   1HG   PRO  66          2HG       PRO  66   5.419  15.592 -12.028
 1543   2HG   PRO  66          3HG       PRO  66   5.656  14.669 -10.512
 1544   1HD   PRO  66          2HD       PRO  66   3.373  16.071 -10.957
 1545   2HD   PRO  66          3HD       PRO  66   4.124  16.065  -9.328
 1546    H    LEU  67           H        LEU  67   4.811  17.607 -12.927
 1547    HA   LEU  67           HA       LEU  67   6.675  19.141 -14.551
 1548   1HB   LEU  67          2HB       LEU  67   4.091  17.723 -15.297
 1549   2HB   LEU  67          3HB       LEU  67   5.287  18.377 -16.421
 1550    HG   LEU  67           HG       LEU  67   5.689  16.053 -14.485
 1551   1HD1  LEU  67          1HD1      LEU  67   4.374  15.561 -16.495
 1552   2HD1  LEU  67          2HD1      LEU  67   5.679  16.201 -17.524
 1553   3HD1  LEU  67          3HD1      LEU  67   5.951  14.747 -16.547
 1554   1HD2  LEU  67          1HD2      LEU  67   7.831  17.234 -14.604
 1555   2HD2  LEU  67          2HD2      LEU  67   7.924  15.765 -15.574
 1556   3HD2  LEU  67          3HD2      LEU  67   7.713  17.336 -16.377
 1557    H    SER  68           H        SER  68   4.486  20.328 -12.558
 1558    HA   SER  68           HA       SER  68   3.304  22.304 -12.371
 1559   1HB   SER  68          2HB       SER  68   5.686  22.876 -12.445
 1560   2HB   SER  68          3HB       SER  68   5.578  23.133 -14.200
 1561    HG   SER  68           HG       SER  68   4.104  24.740 -13.861
 1562    H    ARG  69           H        ARG  69   1.574  21.085 -13.848
 1563    HA   ARG  69           HA       ARG  69   0.709  22.951 -15.943
 1564   1HB   ARG  69          2HB       ARG  69   0.682  21.280 -17.682
 1565   2HB   ARG  69          3HB       ARG  69   2.261  21.643 -17.172
 1566   1HG   ARG  69          2HG       ARG  69   2.220  19.481 -15.754
 1567   2HG   ARG  69          3HG       ARG  69   0.777  19.073 -16.708
 1568   1HD   ARG  69          2HD       ARG  69   2.158  19.584 -18.796
 1569   2HD   ARG  69          3HD       ARG  69   3.576  19.756 -17.740
 1570    HE   ARG  69           HE       ARG  69   2.343  17.254 -17.215
 1571   1HH1  ARG  69          2HH2      ARG  69   3.832  18.670 -20.065
 1572   2HH1  ARG  69          1HH2      ARG  69   3.979  17.120 -20.832
 1573   1HH2  ARG  69          2HH1      ARG  69   2.508  15.407 -18.215
 1574   2HH2  ARG  69          1HH1      ARG  69   3.258  15.264 -19.768
 1575    H    LYS  70           H        LYS  70  -1.262  21.802 -17.196
 1576    HA   LYS  70           HA       LYS  70  -3.332  21.550 -15.208
 1577   1HB   LYS  70          2HB       LYS  70  -3.610  20.806 -18.102
 1578   2HB   LYS  70          3HB       LYS  70  -4.892  21.177 -16.989
 1579   1HG   LYS  70          2HG       LYS  70  -4.255  23.507 -16.929
 1580   2HG   LYS  70          3HG       LYS  70  -2.862  23.213 -17.983
 1581   1HD   LYS  70          2HD       LYS  70  -5.712  22.525 -18.863
 1582   2HD   LYS  70          3HD       LYS  70  -5.023  24.137 -19.039
 1583   1HE   LYS  70          2HE       LYS  70  -4.568  23.266 -21.126
 1584   2HE   LYS  70          3HE       LYS  70  -3.049  23.006 -20.287
 1585   1HZ   LYS  70          1HZ       LYS  70  -4.034  20.621 -19.902
 1586   2HZ   LYS  70          2HZ       LYS  70  -5.019  21.015 -21.172
 1587   3HZ   LYS  70          3HZ       LYS  70  -3.402  21.100 -21.338
 1588    H    HIS  71           H        HIS  71  -4.984  19.698 -15.593
 1589    HA   HIS  71           HA       HIS  71  -3.488  17.259 -14.738
 1590   1HB   HIS  71          2HB       HIS  71  -4.401  18.525 -12.885
 1591   2HB   HIS  71          3HB       HIS  71  -5.911  18.780 -13.744
 1592    HD2  HIS  71           2HD      HIS  71  -7.693  17.012 -13.862
 1593    HE1  HIS  71           1HE      HIS  71  -5.772  13.800 -11.888
 1594    HE2  HIS  71           2HE      HIS  71  -7.952  14.589 -12.942
 1595    H    GLY  72           H        GLY  72  -4.231  15.276 -15.161
 1596   1HA   GLY  72          1HA       GLY  72  -6.213  13.896 -14.999
 1597   2HA   GLY  72          2HA       GLY  72  -6.993  14.932 -16.210
 1598    H    GLY  73           H        GLY  73  -5.368  15.020 -18.245
 1599   1HA   GLY  73          1HA       GLY  73  -4.160  13.965 -19.824
 1600   2HA   GLY  73          2HA       GLY  73  -4.036  12.671 -18.626
 1601    HA   PRO  74           HA       PRO  74  -6.841  10.546 -21.671
 1602   1HB   PRO  74          2HB       PRO  74  -9.389  10.108 -20.972
 1603   2HB   PRO  74          3HB       PRO  74  -8.078   9.512 -19.901
 1604   1HG   PRO  74          2HG       PRO  74  -9.623  12.132 -19.652
 1605   2HG   PRO  74          3HG       PRO  74  -9.413  10.870 -18.406
 1606   1HD   PRO  74          2HD       PRO  74  -7.763  13.048 -18.597
 1607   2HD   PRO  74          3HD       PRO  74  -7.171  11.440 -18.061
 1608    H    LYS  75           H        LYS  75  -7.523  13.741 -21.026
 1609    HA   LYS  75           HA       LYS  75  -8.457  14.351 -23.632
 1610   1HB   LYS  75          2HB       LYS  75 -10.636  14.989 -23.416
 1611   2HB   LYS  75          3HB       LYS  75 -10.611  13.645 -22.297
 1612   1HG   LYS  75          2HG       LYS  75 -11.703  15.149 -20.976
 1613   2HG   LYS  75          3HG       LYS  75 -10.057  15.556 -20.521
 1614   1HD   LYS  75          2HD       LYS  75 -10.339  17.260 -22.636
 1615   2HD   LYS  75          3HD       LYS  75 -12.042  17.048 -22.258
 1616   1HE   LYS  75          2HE       LYS  75  -9.843  18.030 -20.393
 1617   2HE   LYS  75          3HE       LYS  75 -11.061  19.047 -21.170
 1618   1HZ   LYS  75          1HZ       LYS  75 -11.616  18.464 -18.820
 1619   2HZ   LYS  75          2HZ       LYS  75 -12.774  17.964 -19.814
 1620   3HZ   LYS  75          3HZ       LYS  75 -11.689  16.895 -19.206
 1621    H    ASP  76           H        ASP  76  -7.462  15.388 -20.379
 1622    HA   ASP  76           HA       ASP  76  -6.700  18.027 -21.216
 1623   1HB   ASP  76          2HB       ASP  76  -6.812  17.972 -18.966
 1624   2HB   ASP  76          3HB       ASP  76  -6.397  16.312 -18.834
 1625    H    GLU  77           H        GLU  77  -4.979  18.668 -21.922
 1626    HA   GLU  77           HA       GLU  77  -3.387  17.056 -23.716
 1627   1HB   GLU  77          2HB       GLU  77  -3.315  20.076 -23.348
 1628   2HB   GLU  77          3HB       GLU  77  -2.953  19.132 -24.782
 1629   1HG   GLU  77          2HG       GLU  77  -4.980  19.903 -25.409
 1630   2HG   GLU  77          3HG       GLU  77  -5.551  18.458 -24.586
 1631    H    GLU  78           H        GLU  78  -2.786  18.626 -20.635
 1632    HA   GLU  78           HA       GLU  78   0.119  18.848 -21.089
 1633   1HB   GLU  78          2HB       GLU  78  -1.979  20.223 -19.516
 1634   2HB   GLU  78          3HB       GLU  78  -0.584  19.832 -18.560
 1635   1HG   GLU  78          2HG       GLU  78  -0.340  22.023 -19.505
 1636   2HG   GLU  78          3HG       GLU  78   0.893  20.917 -20.150
 1637    H    ARG  79           H        ARG  79  -1.600  18.078 -18.070
 1638    HA   ARG  79           HA       ARG  79  -1.956  16.166 -16.937
 1639   1HB   ARG  79          2HB       ARG  79  -1.896  15.075 -19.187
 1640   2HB   ARG  79          3HB       ARG  79  -0.183  14.709 -18.923
 1641   1HG   ARG  79          2HG       ARG  79  -0.778  13.404 -16.940
 1642   2HG   ARG  79          3HG       ARG  79  -2.497  13.633 -17.314
 1643   1HD   ARG  79          2HD       ARG  79  -2.116  12.481 -19.493
 1644   2HD   ARG  79          3HD       ARG  79  -0.385  12.414 -19.162
 1645    HE   ARG  79           HE       ARG  79  -1.503  11.148 -16.971
 1646   1HH1  ARG  79          2HH2      ARG  79  -1.839  10.459 -20.452
 1647   2HH1  ARG  79          1HH2      ARG  79  -1.645   8.731 -20.137
 1648   1HH2  ARG  79          2HH1      ARG  79  -1.340   8.955 -16.763
 1649   2HH2  ARG  79          1HH1      ARG  79  -1.267   7.962 -18.233
 1650    H    HIS  80           H        HIS  80  -1.167  16.117 -14.908
 1651    HA   HIS  80           HA       HIS  80   1.672  16.005 -14.202
 1652   1HB   HIS  80          2HB       HIS  80  -0.455  14.762 -12.457
 1653   2HB   HIS  80          3HB       HIS  80   1.002  15.586 -11.989
 1654    HD2  HIS  80           2HD      HIS  80   0.631  18.417 -13.321
 1655    HE1  HIS  80           1HE      HIS  80  -3.051  18.691 -11.213
 1656    HE2  HIS  80           2HE      HIS  80  -1.226  19.973 -12.437
 1657    H    VAL  81           H        VAL  81   2.778  13.811 -13.332
 1658    HA   VAL  81           HA       VAL  81   2.002  11.802 -15.425
 1659    HB   VAL  81           HB       VAL  81   4.519  12.232 -13.852
 1660   1HG1  VAL  81          1HG1      VAL  81   5.482  10.163 -14.851
 1661   2HG1  VAL  81          2HG1      VAL  81   4.255   9.783 -13.651
 1662   3HG1  VAL  81          3HG1      VAL  81   3.862   9.662 -15.380
 1663   1HG2  VAL  81          1HG2      VAL  81   5.477  12.270 -16.076
 1664   2HG2  VAL  81          2HG2      VAL  81   3.940  11.745 -16.797
 1665   3HG2  VAL  81          3HG2      VAL  81   4.064  13.337 -16.037
 1666    H    GLY  82           H        GLY  82   1.373  12.435 -12.173
 1667   1HA   GLY  82          1HA       GLY  82   0.521   9.747 -11.421
 1668   2HA   GLY  82          2HA       GLY  82   0.203  11.275 -10.564
 1669    H    ASP  83           H        ASP  83  -0.791  11.605 -13.774
 1670    HA   ASP  83           HA       ASP  83  -3.602  11.391 -12.801
 1671   1HB   ASP  83          2HB       ASP  83  -2.435  12.847 -15.166
 1672   2HB   ASP  83          3HB       ASP  83  -4.120  12.839 -14.647
 1673    H    LEU  84           H        LEU  84  -4.999   9.993 -13.462
 1674    HA   LEU  84           HA       LEU  84  -4.909   8.839 -16.162
 1675   1HB   LEU  84          2HB       LEU  84  -5.331   7.273 -13.579
 1676   2HB   LEU  84          3HB       LEU  84  -5.864   6.676 -15.148
 1677    HG   LEU  84           HG       LEU  84  -2.962   7.345 -14.494
 1678   1HD1  LEU  84          1HD1      LEU  84  -2.582   4.958 -14.293
 1679   2HD1  LEU  84          2HD1      LEU  84  -3.841   5.433 -13.140
 1680   3HD1  LEU  84          3HD1      LEU  84  -4.284   4.610 -14.655
 1681   1HD2  LEU  84          1HD2      LEU  84  -2.450   6.049 -16.537
 1682   2HD2  LEU  84          2HD2      LEU  84  -4.183   5.805 -16.838
 1683   3HD2  LEU  84          3HD2      LEU  84  -3.479   7.428 -16.937
 1684    H    GLY  85           H        GLY  85  -7.302   7.838 -16.419
 1685   1HA   GLY  85          1HA       GLY  85  -8.968  10.256 -16.168
 1686   2HA   GLY  85          2HA       GLY  85  -9.273   8.838 -17.199
 1687    H    ASN  86           H        ASN  86 -11.320   8.361 -16.696
 1688    HA   ASN  86           HA       ASN  86 -12.164   8.135 -13.844
 1689   1HB   ASN  86          2HB       ASN  86 -13.672   8.503 -16.455
 1690   2HB   ASN  86          3HB       ASN  86 -14.485   8.004 -14.974
 1691   1HD2  ASN  86          1HD2      ASN  86 -14.091  10.713 -16.737
 1692   2HD2  ASN  86          2HD2      ASN  86 -14.044  11.886 -15.435
 1693    H    VAL  87           H        VAL  87 -13.308   6.412 -13.115
 1694    HA   VAL  87           HA       VAL  87 -13.379   3.865 -14.653
 1695    HB   VAL  87           HB       VAL  87 -13.337   2.625 -12.495
 1696   1HG1  VAL  87          1HG1      VAL  87 -10.854   4.268 -13.047
 1697   2HG1  VAL  87          2HG1      VAL  87 -10.926   2.709 -12.187
 1698   3HG1  VAL  87          3HG1      VAL  87 -11.361   2.800 -13.897
 1699   1HG2  VAL  87          1HG2      VAL  87 -12.751   5.312 -11.216
 1700   2HG2  VAL  87          2HG2      VAL  87 -13.978   4.089 -10.794
 1701   3HG2  VAL  87          3HG2      VAL  87 -12.281   3.767 -10.484
 1702    H    THR  88           H        THR  88 -15.285   2.607 -14.530
 1703    HA   THR  88           HA       THR  88 -17.630   4.011 -13.304
 1704    HB   THR  88           HB       THR  88 -17.311   3.027 -16.139
 1705    HG1  THR  88           1HG      THR  88 -17.406   5.090 -16.629
 1706   1HG2  THR  88          1HG2      THR  88 -19.622   3.847 -16.532
 1707   2HG2  THR  88          2HG2      THR  88 -19.598   2.461 -15.436
 1708   3HG2  THR  88          3HG2      THR  88 -19.820   4.096 -14.786
 1709    H    ALA  89           H        ALA  89 -18.796   2.737 -12.075
 1710    HA   ALA  89           HA       ALA  89 -18.307  -0.137 -12.161
 1711   1HB   ALA  89          1HB       ALA  89 -19.788   1.651 -10.209
 1712   2HB   ALA  89          2HB       ALA  89 -19.503  -0.077  -9.968
 1713   3HB   ALA  89          3HB       ALA  89 -18.131   1.045 -10.003
 1714    H    ASP  90           H        ASP  90 -19.775  -1.650 -12.186
 1715    HA   ASP  90           HA       ASP  90 -22.455  -1.333 -13.403
 1716   1HB   ASP  90          2HB       ASP  90 -21.182  -2.973 -14.511
 1717   2HB   ASP  90          3HB       ASP  90 -20.351  -3.480 -13.049
 1718    H    LYS  91           H        LYS  91 -24.233  -2.328 -12.375
 1719    HA   LYS  91           HA       LYS  91 -24.972  -1.959  -9.851
 1720   1HB   LYS  91          2HB       LYS  91 -26.674  -3.726 -10.217
 1721   2HB   LYS  91          3HB       LYS  91 -26.458  -2.616 -11.553
 1722   1HG   LYS  91          2HG       LYS  91 -26.636  -4.591 -12.680
 1723   2HG   LYS  91          3HG       LYS  91 -24.914  -4.432 -12.602
 1724   1HD   LYS  91          2HD       LYS  91 -25.009  -6.032 -10.560
 1725   2HD   LYS  91          3HD       LYS  91 -26.713  -6.219 -10.926
 1726   1HE   LYS  91          2HE       LYS  91 -25.575  -8.053 -11.945
 1727   2HE   LYS  91          3HE       LYS  91 -26.057  -6.951 -13.260
 1728   1HZ   LYS  91          1HZ       LYS  91 -23.695  -6.062 -13.101
 1729   2HZ   LYS  91          2HZ       LYS  91 -23.355  -7.269 -12.075
 1730   3HZ   LYS  91          3HZ       LYS  91 -23.781  -7.620 -13.607
 1731    H    ASP  92           H        ASP  92 -22.841  -4.696 -10.553
 1732    HA   ASP  92           HA       ASP  92 -23.184  -5.880  -7.874
 1733   1HB   ASP  92          2HB       ASP  92 -21.014  -6.303  -9.961
 1734   2HB   ASP  92          3HB       ASP  92 -21.191  -7.244  -8.485
 1735    H    GLY  93           H        GLY  93 -22.082  -2.974  -8.593
 1736   1HA   GLY  93          1HA       GLY  93 -21.015  -1.369  -7.378
 1737   2HA   GLY  93          2HA       GLY  93 -20.494  -2.585  -6.184
 1738    H    VAL  94           H        VAL  94 -19.717  -3.361  -9.414
 1739    HA   VAL  94           HA       VAL  94 -16.850  -2.913  -8.768
 1740    HB   VAL  94           HB       VAL  94 -17.449  -5.221  -9.004
 1741   1HG1  VAL  94          1HG1      VAL  94 -18.108  -6.348 -10.956
 1742   2HG1  VAL  94          2HG1      VAL  94 -19.237  -4.996 -10.771
 1743   3HG1  VAL  94          3HG1      VAL  94 -17.931  -4.914 -11.974
 1744   1HG2  VAL  94          1HG2      VAL  94 -15.625  -5.954 -10.399
 1745   2HG2  VAL  94          2HG2      VAL  94 -15.557  -4.372 -11.203
 1746   3HG2  VAL  94          3HG2      VAL  94 -15.181  -4.516  -9.462
 1747    H    ALA  95           H        ALA  95 -15.736  -1.472  -9.825
 1748    HA   ALA  95           HA       ALA  95 -16.404  -0.813 -12.687
 1749   1HB   ALA  95          1HB       ALA  95 -14.562   0.639 -10.718
 1750   2HB   ALA  95          2HB       ALA  95 -14.873   1.070 -12.413
 1751   3HB   ALA  95          3HB       ALA  95 -16.170   1.209 -11.216
 1752    H    ASP  96           H        ASP  96 -15.370  -2.153 -14.023
 1753    HA   ASP  96           HA       ASP  96 -12.708  -3.173 -13.185
 1754   1HB   ASP  96          2HB       ASP  96 -14.462  -4.915 -13.606
 1755   2HB   ASP  96          3HB       ASP  96 -14.511  -4.384 -15.291
 1756    H    VAL  97           H        VAL  97 -11.119  -3.100 -14.358
 1757    HA   VAL  97           HA       VAL  97 -11.101  -1.029 -16.569
 1758    HB   VAL  97           HB       VAL  97 -10.034  -0.726 -14.052
 1759   1HG1  VAL  97          1HG1      VAL  97  -8.036  -2.059 -14.456
 1760   2HG1  VAL  97          2HG1      VAL  97  -7.630  -1.058 -15.876
 1761   3HG1  VAL  97          3HG1      VAL  97  -7.653  -0.357 -14.248
 1762   1HG2  VAL  97          1HG2      VAL  97  -9.280   0.756 -16.610
 1763   2HG2  VAL  97          2HG2      VAL  97 -10.744   1.036 -15.641
 1764   3HG2  VAL  97          3HG2      VAL  97  -9.153   1.395 -14.956
 1765    H    SER  98           H        SER  98  -9.675  -1.055 -18.285
 1766    HA   SER  98           HA       SER  98  -7.849  -3.269 -18.779
 1767   1HB   SER  98          2HB       SER  98  -9.154  -4.122 -20.763
 1768   2HB   SER  98          3HB       SER  98  -9.770  -4.554 -19.167
 1769    HG   SER  98           HG       SER  98 -11.386  -3.076 -19.365
 1770    H    ILE  99           H        ILE  99  -6.713  -1.012 -18.862
 1771    HA   ILE  99           HA       ILE  99  -6.889   0.168 -21.620
 1772    HB   ILE  99           HB       ILE  99  -6.697   1.420 -18.874
 1773   1HG1  ILE  99          2HG1      ILE  99  -8.264   2.297 -21.336
 1774   2HG1  ILE  99          3HG1      ILE  99  -8.839   1.014 -20.301
 1775   1HG2  ILE  99          1HG2      ILE  99  -5.841   2.837 -21.437
 1776   2HG2  ILE  99          2HG2      ILE  99  -6.145   3.622 -19.876
 1777   3HG2  ILE  99          3HG2      ILE  99  -4.817   2.489 -20.022
 1778   1HD1  ILE  99          1HD1      ILE  99  -8.816   2.585 -18.341
 1779   2HD1  ILE  99          2HD1      ILE  99  -8.354   3.902 -19.445
 1780   3HD1  ILE  99          3HD1      ILE  99  -9.911   3.088 -19.643
 1781    H    GLU 100           H        GLU 100  -5.047   0.823 -22.625
 1782    HA   GLU 100           HA       GLU 100  -2.441   0.082 -21.372
 1783   1HB   GLU 100          2HB       GLU 100  -2.822  -1.187 -23.447
 1784   2HB   GLU 100          3HB       GLU 100  -3.001   0.312 -24.355
 1785   1HG   GLU 100          2HG       GLU 100  -0.721   0.863 -24.182
 1786   2HG   GLU 100          3HG       GLU 100  -0.520  -0.016 -22.663
 1787    H    ASP 101           H        ASP 101  -1.386   1.812 -20.667
 1788    HA   ASP 101           HA       ASP 101  -1.827   4.469 -21.969
 1789   1HB   ASP 101          2HB       ASP 101  -2.680   4.546 -19.703
 1790   2HB   ASP 101          3HB       ASP 101  -1.247   3.749 -19.077
 1791    H    SER 102           H        SER 102  -0.185   5.440 -22.849
 1792    HA   SER 102           HA       SER 102   2.493   4.218 -22.500
 1793   1HB   SER 102          2HB       SER 102   2.976   5.071 -24.724
 1794   2HB   SER 102          3HB       SER 102   1.454   4.166 -24.773
 1795    HG   SER 102           HG       SER 102   1.782   6.972 -24.573
 1796    H    VAL 103           H        VAL 103   1.707   5.911 -20.438
 1797    HA   VAL 103           HA       VAL 103   3.916   7.910 -20.705
 1798    HB   VAL 103           HB       VAL 103   1.334   8.271 -19.116
 1799   1HG1  VAL 103          1HG1      VAL 103   2.177  10.559 -18.668
 1800   2HG1  VAL 103          2HG1      VAL 103   3.196   9.326 -17.929
 1801   3HG1  VAL 103          3HG1      VAL 103   3.727  10.131 -19.425
 1802   1HG2  VAL 103          1HG2      VAL 103   2.346   9.681 -21.626
 1803   2HG2  VAL 103          2HG2      VAL 103   0.894   8.661 -21.490
 1804   3HG2  VAL 103          3HG2      VAL 103   0.962  10.217 -20.657
 1805    H    ILE 104           H        ILE 104   2.083   5.650 -18.519
 1806    HA   ILE 104           HA       ILE 104   4.319   5.862 -16.577
 1807    HB   ILE 104           HB       ILE 104   3.117   4.775 -15.011
 1808   1HG1  ILE 104          2HG1      ILE 104   2.397   2.765 -16.136
 1809   2HG1  ILE 104          3HG1      ILE 104   1.121   3.487 -15.171
 1810   1HG2  ILE 104          1HG2      ILE 104   1.018   5.955 -14.781
 1811   2HG2  ILE 104          2HG2      ILE 104   2.266   7.014 -15.458
 1812   3HG2  ILE 104          3HG2      ILE 104   1.000   6.350 -16.509
 1813   1HD1  ILE 104          1HD1      ILE 104   0.254   2.582 -17.261
 1814   2HD1  ILE 104          2HD1      ILE 104   0.021   4.333 -17.183
 1815   3HD1  ILE 104          3HD1      ILE 104   1.322   3.640 -18.198
 1816    H    SER 105           H        SER 105   5.233   3.934 -15.575
 1817    HA   SER 105           HA       SER 105   5.848   1.589 -17.215
 1818   1HB   SER 105          2HB       SER 105   7.814   3.869 -16.718
 1819   2HB   SER 105          3HB       SER 105   8.289   2.243 -17.224
 1820    HG   SER 105           HG       SER 105   6.305   3.451 -18.774
 1821    H    LEU 106           H        LEU 106   7.027   0.002 -15.945
 1822    HA   LEU 106           HA       LEU 106   6.534   0.415 -13.078
 1823   1HB   LEU 106          2HB       LEU 106   7.133  -2.038 -14.746
 1824   2HB   LEU 106          3HB       LEU 106   7.568  -2.013 -13.051
 1825    HG   LEU 106           HG       LEU 106   5.099  -1.268 -12.613
 1826   1HD1  LEU 106          1HD1      LEU 106   4.473  -2.890 -15.057
 1827   2HD1  LEU 106          2HD1      LEU 106   3.417  -1.900 -14.065
 1828   3HD1  LEU 106          3HD1      LEU 106   4.585  -1.113 -15.146
 1829   1HD2  LEU 106          1HD2      LEU 106   5.922  -4.078 -13.401
 1830   2HD2  LEU 106          2HD2      LEU 106   6.062  -3.353 -11.801
 1831   3HD2  LEU 106          3HD2      LEU 106   4.456  -3.691 -12.475
 1832    H    SER 107           H        SER 107   7.937   1.860 -12.378
 1833    HA   SER 107           HA       SER 107  10.883   1.401 -12.753
 1834   1HB   SER 107          2HB       SER 107   9.476   3.890 -11.737
 1835   2HB   SER 107          3HB       SER 107  11.135   3.751 -12.328
 1836    HG   SER 107           HG       SER 107  10.220   3.325 -14.420
 1837    H    GLY 108           H        GLY 108   8.458   1.851 -10.174
 1838   1HA   GLY 108          1HA       GLY 108   8.942   1.148  -7.859
 1839   2HA   GLY 108          2HA       GLY 108  10.626   1.656  -8.098
 1840    H    ASP 109           H        ASP 109   9.982   4.082  -9.484
 1841    HA   ASP 109           HA       ASP 109   8.582   5.807  -7.500
 1842   1HB   ASP 109          2HB       ASP 109  10.738   7.171  -7.532
 1843   2HB   ASP 109          3HB       ASP 109  10.776   5.638  -6.677
 1844    H    HIS 110           H        HIS 110  10.323   5.896 -10.599
 1845    HA   HIS 110           HA       HIS 110   9.475   8.542 -11.231
 1846   1HB   HIS 110          2HB       HIS 110  11.275   6.420 -12.343
 1847   2HB   HIS 110          3HB       HIS 110  10.638   7.552 -13.521
 1848    HD1  HIS 110           1HD      HIS 110  11.289  10.132 -13.194
 1849    HD2  HIS 110           2HD      HIS 110  13.117   7.425 -10.578
 1850    HE1  HIS 110           1HE      HIS 110  13.251  11.420 -12.127
 1851    H    SER 111           H        SER 111   7.576   5.917 -11.355
 1852    HA   SER 111           HA       SER 111   5.730   7.232 -12.983
 1853   1HB   SER 111          2HB       SER 111   7.186   4.948 -14.304
 1854   2HB   SER 111          3HB       SER 111   5.475   5.267 -14.690
 1855    HG   SER 111           HG       SER 111   7.417   7.296 -14.806
 1856    H    ILE 112           H        ILE 112   5.997   3.625 -12.678
 1857    HA   ILE 112           HA       ILE 112   4.024   3.847 -10.499
 1858    HB   ILE 112           HB       ILE 112   2.846   1.753 -11.319
 1859   1HG1  ILE 112          2HG1      ILE 112   3.872   2.615 -14.038
 1860   2HG1  ILE 112          3HG1      ILE 112   4.532   1.257 -13.105
 1861   1HG2  ILE 112          1HG2      ILE 112   1.182   3.039 -12.523
 1862   2HG2  ILE 112          2HG2      ILE 112   1.840   4.013 -11.211
 1863   3HG2  ILE 112          3HG2      ILE 112   2.364   4.314 -12.877
 1864   1HD1  ILE 112          1HD1      ILE 112   1.670   1.476 -14.074
 1865   2HD1  ILE 112          2HD1      ILE 112   2.965   0.499 -14.763
 1866   3HD1  ILE 112          3HD1      ILE 112   2.364   0.136 -13.128
 1867    H    ILE 113           H        ILE 113   3.750   1.615  -9.578
 1868    HA   ILE 113           HA       ILE 113   4.529   0.401  -7.854
 1869    HB   ILE 113           HB       ILE 113   7.243   0.461  -9.183
 1870   1HG1  ILE 113          2HG1      ILE 113   5.712  -0.453 -10.751
 1871   2HG1  ILE 113          3HG1      ILE 113   6.595  -1.733 -10.032
 1872   1HG2  ILE 113          1HG2      ILE 113   6.113  -1.348  -7.027
 1873   2HG2  ILE 113          2HG2      ILE 113   7.668  -1.551  -7.884
 1874   3HG2  ILE 113          3HG2      ILE 113   7.412  -0.154  -6.846
 1875   1HD1  ILE 113          1HD1      ILE 113   4.504  -2.066  -8.471
 1876   2HD1  ILE 113          2HD1      ILE 113   3.699  -1.072  -9.713
 1877   3HD1  ILE 113          3HD1      ILE 113   4.441  -2.614 -10.150
 1878    H    GLY 114           H        GLY 114   5.366   0.833  -5.790
 1879   1HA   GLY 114          1HA       GLY 114   6.088   2.259  -4.064
 1880   2HA   GLY 114          2HA       GLY 114   6.748   3.376  -5.295
 1881    H    ARG 115           H        ARG 115   4.559   3.996  -6.802
 1882    HA   ARG 115           HA       ARG 115   3.378   6.041  -5.103
 1883   1HB   ARG 115          2HB       ARG 115   3.311   5.362  -8.037
 1884   2HB   ARG 115          3HB       ARG 115   2.252   6.623  -7.383
 1885   1HG   ARG 115          2HG       ARG 115   3.958   8.052  -6.872
 1886   2HG   ARG 115          3HG       ARG 115   5.092   6.777  -6.457
 1887   1HD   ARG 115          2HD       ARG 115   5.891   7.983  -8.342
 1888   2HD   ARG 115          3HD       ARG 115   5.554   6.314  -8.789
 1889    HE   ARG 115           HE       ARG 115   3.716   6.988 -10.101
 1890   1HH1  ARG 115          2HH2      ARG 115   5.692   9.740  -9.113
 1891   2HH1  ARG 115          1HH2      ARG 115   4.933  10.749 -10.353
 1892   1HH2  ARG 115          2HH1      ARG 115   2.974   8.369 -11.724
 1893   2HH2  ARG 115          1HH1      ARG 115   3.508  10.051 -11.676
 1894    H    THR 116           H        THR 116   0.816   6.508  -5.699
 1895    HA   THR 116           HA       THR 116  -0.624   4.030  -4.822
 1896    HB   THR 116           HB       THR 116   0.018   5.610  -2.887
 1897    HG1  THR 116           1HG      THR 116  -2.261   5.568  -2.183
 1898   1HG2  THR 116          1HG2      THR 116  -0.429   7.764  -3.909
 1899   2HG2  THR 116          2HG2      THR 116  -2.149   7.327  -4.139
 1900   3HG2  THR 116          3HG2      THR 116  -1.491   7.477  -2.514
 1901    H    LEU 117           H        LEU 117  -3.013   4.200  -5.048
 1902    HA   LEU 117           HA       LEU 117  -3.845   6.305  -6.966
 1903   1HB   LEU 117          2HB       LEU 117  -3.755   4.589  -8.479
 1904   2HB   LEU 117          3HB       LEU 117  -4.211   3.352  -7.315
 1905    HG   LEU 117           HG       LEU 117  -5.776   3.637  -9.060
 1906   1HD1  LEU 117          1HD1      LEU 117  -6.526   3.000  -6.711
 1907   2HD1  LEU 117          2HD1      LEU 117  -7.366   4.563  -6.697
 1908   3HD1  LEU 117          3HD1      LEU 117  -7.743   3.380  -7.942
 1909   1HD2  LEU 117          1HD2      LEU 117  -7.289   5.492  -9.352
 1910   2HD2  LEU 117          2HD2      LEU 117  -6.366   6.429  -8.227
 1911   3HD2  LEU 117          3HD2      LEU 117  -5.603   5.883  -9.742
 1912    H    VAL 118           H        VAL 118  -5.755   7.147  -6.618
 1913    HA   VAL 118           HA       VAL 118  -7.420   6.142  -4.355
 1914    HB   VAL 118           HB       VAL 118  -6.197   8.036  -3.464
 1915   1HG1  VAL 118          1HG1      VAL 118  -6.517  10.311  -4.263
 1916   2HG1  VAL 118          2HG1      VAL 118  -5.746   9.305  -5.507
 1917   3HG1  VAL 118          3HG1      VAL 118  -7.463   9.737  -5.643
 1918   1HG2  VAL 118          1HG2      VAL 118  -9.100   8.832  -3.898
 1919   2HG2  VAL 118          2HG2      VAL 118  -8.529   7.658  -2.690
 1920   3HG2  VAL 118          3HG2      VAL 118  -8.027   9.348  -2.586
 1921    H    VAL 119           H        VAL 119  -9.555   6.134  -4.681
 1922    HA   VAL 119           HA       VAL 119 -10.540   6.944  -7.382
 1923    HB   VAL 119           HB       VAL 119 -12.550   5.398  -6.697
 1924   1HG1  VAL 119          1HG1      VAL 119 -11.113   5.115  -8.655
 1925   2HG1  VAL 119          2HG1      VAL 119  -9.918   4.253  -7.662
 1926   3HG1  VAL 119          3HG1      VAL 119 -11.540   3.567  -7.919
 1927   1HG2  VAL 119          1HG2      VAL 119 -10.352   3.904  -5.232
 1928   2HG2  VAL 119          2HG2      VAL 119 -11.654   4.797  -4.421
 1929   3HG2  VAL 119          3HG2      VAL 119 -12.048   3.434  -5.462
 1930    H    HIS 120           H        HIS 120 -12.675   7.828  -7.504
 1931    HA   HIS 120           HA       HIS 120 -13.415   9.470  -5.109
 1932   1HB   HIS 120          2HB       HIS 120 -13.230  10.346  -8.011
 1933   2HB   HIS 120          3HB       HIS 120 -13.718  11.349  -6.664
 1934    HD1  HIS 120           1HD      HIS 120 -11.812  12.565  -5.412
 1935    HD2  HIS 120           2HD      HIS 120 -10.489   9.584  -8.021
 1936    HE1  HIS 120           1HE      HIS 120  -9.239  12.814  -5.521
 1937    H    GLU 121           H        GLU 121 -15.631   9.679  -4.668
 1938    HA   GLU 121           HA       GLU 121 -17.430   7.918  -5.771
 1939   1HB   GLU 121          2HB       GLU 121 -17.628   8.758  -3.537
 1940   2HB   GLU 121          3HB       GLU 121 -17.807  10.402  -4.094
 1941   1HG   GLU 121          2HG       GLU 121 -19.875   9.294  -3.195
 1942   2HG   GLU 121          3HG       GLU 121 -20.015  10.121  -4.737
 1943    H    LYS 122           H        LYS 122 -16.818  11.080  -7.123
 1944    HA   LYS 122           HA       LYS 122 -18.735  10.296  -9.245
 1945   1HB   LYS 122          2HB       LYS 122 -18.688  12.956  -7.859
 1946   2HB   LYS 122          3HB       LYS 122 -18.721  12.986  -9.616
 1947   1HG   LYS 122          2HG       LYS 122 -20.984  12.970  -9.083
 1948   2HG   LYS 122          3HG       LYS 122 -20.652  11.306  -9.522
 1949   1HD   LYS 122          2HD       LYS 122 -20.291  11.178  -6.783
 1950   2HD   LYS 122          3HD       LYS 122 -21.412  12.522  -6.896
 1951   1HE   LYS 122          2HE       LYS 122 -22.887  10.731  -6.726
 1952   2HE   LYS 122          3HE       LYS 122 -22.798  10.946  -8.481
 1953   1HZ   LYS 122          1HZ       LYS 122 -22.437   8.634  -8.138
 1954   2HZ   LYS 122          2HZ       LYS 122 -20.851   9.172  -8.149
 1955   3HZ   LYS 122          3HZ       LYS 122 -21.594   8.867  -6.776
 1956    H    ALA 123           H        ALA 123 -18.182  11.365 -11.317
 1957    HA   ALA 123           HA       ALA 123 -15.402  10.631 -11.940
 1958   1HB   ALA 123          1HB       ALA 123 -17.110   9.797 -13.417
 1959   2HB   ALA 123          2HB       ALA 123 -17.833  11.430 -13.596
 1960   3HB   ALA 123          3HB       ALA 123 -16.254  11.077 -14.286
 1961    H    ASP 124           H        ASP 124 -13.977  11.917 -12.972
 1962    HA   ASP 124           HA       ASP 124 -14.002  14.773 -12.344
 1963   1HB   ASP 124          2HB       ASP 124 -11.995  12.793 -13.499
 1964   2HB   ASP 124          3HB       ASP 124 -11.689  14.529 -13.386
 1965    H    ASP 125           H        ASP 125 -13.594  16.256 -13.723
 1966    HA   ASP 125           HA       ASP 125 -14.437  16.154 -16.579
 1967   1HB   ASP 125          2HB       ASP 125 -14.749  18.294 -15.556
 1968   2HB   ASP 125          3HB       ASP 125 -13.100  18.349 -14.953
 1969    H    LEU 126           H        LEU 126 -11.262  16.564 -15.000
 1970    HA   LEU 126           HA       LEU 126  -9.103  16.087 -15.582
 1971   1HB   LEU 126          2HB       LEU 126 -10.172  14.498 -17.955
 1972   2HB   LEU 126          3HB       LEU 126  -8.558  14.554 -17.404
 1973    HG   LEU 126           HG       LEU 126  -9.170  12.536 -16.629
 1974   1HD1  LEU 126          1HD1      LEU 126  -9.721  14.312 -14.252
 1975   2HD1  LEU 126          2HD1      LEU 126  -9.646  12.540 -14.163
 1976   3HD1  LEU 126          3HD1      LEU 126  -8.245  13.446 -14.686
 1977   1HD2  LEU 126          1HD2      LEU 126 -11.303  11.837 -15.751
 1978   2HD2  LEU 126          2HD2      LEU 126 -11.898  13.506 -15.835
 1979   3HD2  LEU 126          3HD2      LEU 126 -11.496  12.633 -17.323
 1980    H    GLY 127           H        GLY 127  -9.520  18.528 -16.011
 1981   1HA   GLY 127          1HA       GLY 127  -8.111  19.418 -18.337
 1982   2HA   GLY 127          2HA       GLY 127  -9.829  19.522 -18.657
 1983    H    LYS 128           H        LYS 128 -10.767  21.404 -18.071
 1984    HA   LYS 128           HA       LYS 128 -10.305  22.556 -15.555
 1985   1HB   LYS 128          2HB       LYS 128  -8.500  23.569 -16.963
 1986   2HB   LYS 128          3HB       LYS 128  -9.757  24.336 -17.965
 1987   1HG   LYS 128          2HG       LYS 128 -10.554  25.568 -16.217
 1988   2HG   LYS 128          3HG       LYS 128  -9.884  24.508 -14.972
 1989   1HD   LYS 128          2HD       LYS 128  -7.585  25.336 -15.540
 1990   2HD   LYS 128          3HD       LYS 128  -8.331  26.590 -16.555
 1991   1HE   LYS 128          2HE       LYS 128  -9.409  27.623 -14.688
 1992   2HE   LYS 128          3HE       LYS 128  -9.292  26.162 -13.708
 1993   1HZ   LYS 128          1HZ       LYS 128  -7.018  26.535 -13.293
 1994   2HZ   LYS 128          2HZ       LYS 128  -6.932  27.849 -14.339
 1995   3HZ   LYS 128          3HZ       LYS 128  -7.778  27.840 -12.922
 1996    H    GLY 129           H        GLY 129 -12.438  21.320 -17.513
 1997   1HA   GLY 129          1HA       GLY 129 -14.674  21.637 -18.115
 1998   2HA   GLY 129          2HA       GLY 129 -14.653  21.695 -16.366
 1999    H    GLY 130           H        GLY 130 -15.455  23.366 -15.380
 2000   1HA   GLY 130          1HA       GLY 130 -15.634  26.040 -16.703
 2001   2HA   GLY 130          2HA       GLY 130 -17.018  25.380 -15.819
 2002    H    ASN 131           H        ASN 131 -13.702  24.782 -14.480
 2003    HA   ASN 131           HA       ASN 131 -13.856  26.959 -12.612
 2004   1HB   ASN 131          2HB       ASN 131 -14.407  25.591 -10.605
 2005   2HB   ASN 131          3HB       ASN 131 -15.762  25.702 -11.717
 2006   1HD2  ASN 131          1HD2      ASN 131 -16.564  23.802 -12.657
 2007   2HD2  ASN 131          2HD2      ASN 131 -15.796  22.226 -12.422
 2008    H    GLU 132           H        GLU 132 -12.306  26.583 -10.788
 2009    HA   GLU 132           HA       GLU 132  -9.744  25.888 -11.804
 2010   1HB   GLU 132          2HB       GLU 132 -10.285  27.522  -9.955
 2011   2HB   GLU 132          3HB       GLU 132 -10.575  26.142  -8.890
 2012   1HG   GLU 132          2HG       GLU 132  -8.344  26.932  -8.624
 2013   2HG   GLU 132          3HG       GLU 132  -8.257  25.333  -9.310
 2014    H    GLU 133           H        GLU 133 -11.590  24.303  -9.269
 2015    HA   GLU 133           HA       GLU 133 -10.316  22.057  -8.687
 2016   1HB   GLU 133          2HB       GLU 133 -12.883  22.913  -8.281
 2017   2HB   GLU 133          3HB       GLU 133 -13.191  21.516  -9.303
 2018   1HG   GLU 133          2HG       GLU 133 -13.288  20.894  -6.954
 2019   2HG   GLU 133          3HG       GLU 133 -11.954  20.064  -7.765
 2020    H    SER 134           H        SER 134 -12.136  22.262 -11.776
 2021    HA   SER 134           HA       SER 134 -11.619  19.674 -12.774
 2022   1HB   SER 134          2HB       SER 134 -11.871  22.348 -14.127
 2023   2HB   SER 134          3HB       SER 134 -11.747  20.816 -15.013
 2024    HG   SER 134           HG       SER 134 -13.686  20.187 -14.193
 2025    H    THR 135           H        THR 135  -9.304  22.401 -12.773
 2026    HA   THR 135           HA       THR 135  -7.315  20.453 -13.905
 2027    HB   THR 135           HB       THR 135  -7.078  22.605 -15.032
 2028    HG1  THR 135           1HG      THR 135  -5.204  21.672 -13.226
 2029   1HG2  THR 135          1HG2      THR 135  -6.163  24.535 -13.804
 2030   2HG2  THR 135          2HG2      THR 135  -7.815  24.180 -13.250
 2031   3HG2  THR 135          3HG2      THR 135  -6.420  23.711 -12.260
 2032    H    LYS 136           H        LYS 136  -8.235  21.968 -10.880
 2033    HA   LYS 136           HA       LYS 136  -5.656  21.628  -9.632
 2034   1HB   LYS 136          2HB       LYS 136  -7.766  23.169  -9.131
 2035   2HB   LYS 136          3HB       LYS 136  -8.259  21.814  -8.119
 2036   1HG   LYS 136          2HG       LYS 136  -5.839  22.059  -7.073
 2037   2HG   LYS 136          3HG       LYS 136  -5.828  23.620  -7.919
 2038   1HD   LYS 136          2HD       LYS 136  -6.627  24.109  -5.723
 2039   2HD   LYS 136          3HD       LYS 136  -8.067  24.109  -6.761
 2040   1HE   LYS 136          2HE       LYS 136  -8.236  21.565  -6.111
 2041   2HE   LYS 136          3HE       LYS 136  -7.113  21.962  -4.808
 2042   1HZ   LYS 136          1HZ       LYS 136  -9.517  22.062  -4.259
 2043   2HZ   LYS 136          2HZ       LYS 136  -8.811  23.566  -4.008
 2044   3HZ   LYS 136          3HZ       LYS 136  -9.763  23.188  -5.323
 2045    H    THR 137           H        THR 137  -8.504  19.657  -9.765
 2046    HA   THR 137           HA       THR 137  -7.349  17.454  -8.060
 2047    HB   THR 137           HB       THR 137 -10.193  18.447  -8.208
 2048    HG1  THR 137           1HG      THR 137  -9.696  19.606  -6.326
 2049   1HG2  THR 137          1HG2      THR 137 -10.107  16.118  -7.432
 2050   2HG2  THR 137          2HG2      THR 137  -8.833  16.532  -6.258
 2051   3HG2  THR 137          3HG2      THR 137 -10.477  17.177  -6.060
 2052    H    GLY 138           H        GLY 138  -9.506  18.462 -10.662
 2053   1HA   GLY 138          1HA       GLY 138  -9.366  17.147 -12.766
 2054   2HA   GLY 138          2HA       GLY 138  -9.767  15.716 -11.790
 2055    H    ASN 139           H        ASN 139 -11.453  17.539 -10.163
 2056    HA   ASN 139           HA       ASN 139 -13.284  19.055 -10.285
 2057   1HB   ASN 139          2HB       ASN 139 -13.493  18.956 -12.833
 2058   2HB   ASN 139          3HB       ASN 139 -14.375  17.456 -12.633
 2059   1HD2  ASN 139          1HD2      ASN 139 -14.536  20.702 -10.932
 2060   2HD2  ASN 139          2HD2      ASN 139 -16.288  20.723 -11.082
 2061    H    ALA 140           H        ALA 140 -12.901  15.645 -10.090
 2062    HA   ALA 140           HA       ALA 140 -15.269  14.799 -10.207
 2063   1HB   ALA 140          1HB       ALA 140 -13.789  13.072  -9.985
 2064   2HB   ALA 140          2HB       ALA 140 -12.895  13.822  -8.639
 2065   3HB   ALA 140          3HB       ALA 140 -14.398  12.930  -8.363
 2066    H    GLY 141           H        GLY 141 -14.793  16.936  -7.719
 2067   1HA   GLY 141          1HA       GLY 141 -16.116  17.800  -6.065
 2068   2HA   GLY 141          2HA       GLY 141 -17.321  16.575  -6.516
 2069    H    SER 142           H        SER 142 -15.631  14.321  -5.832
 2070    HA   SER 142           HA       SER 142 -15.736  14.495  -2.823
 2071   1HB   SER 142          2HB       SER 142 -17.791  13.612  -4.012
 2072   2HB   SER 142          3HB       SER 142 -16.798  12.226  -4.499
 2073    HG   SER 142           HG       SER 142 -17.925  11.879  -2.479
 2074    H    ARG 143           H        ARG 143 -15.165  12.028  -2.123
 2075    HA   ARG 143           HA       ARG 143 -12.483  11.176  -3.178
 2076   1HB   ARG 143          2HB       ARG 143 -13.351  11.695  -0.291
 2077   2HB   ARG 143          3HB       ARG 143 -12.140  10.499  -0.670
 2078   1HG   ARG 143          2HG       ARG 143 -10.828  12.206  -0.158
 2079   2HG   ARG 143          3HG       ARG 143 -10.835  12.340  -1.909
 2080   1HD   ARG 143          2HD       ARG 143 -12.638  14.004  -0.096
 2081   2HD   ARG 143          3HD       ARG 143 -10.959  14.454  -0.438
 2082    HE   ARG 143           HE       ARG 143 -12.285  13.990  -2.907
 2083   1HH1  ARG 143          2HH2      ARG 143 -12.306  16.454  -0.350
 2084   2HH1  ARG 143          1HH2      ARG 143 -13.026  17.640  -1.402
 2085   1HH2  ARG 143          2HH1      ARG 143 -13.183  15.521  -4.159
 2086   2HH2  ARG 143          1HH1      ARG 143 -13.560  17.104  -3.536
 2087    H    LEU 144           H        LEU 144 -12.113   8.960  -1.953
 2088    HA   LEU 144           HA       LEU 144 -14.095   7.230  -1.196
 2089   1HB   LEU 144          2HB       LEU 144 -14.264   7.483  -3.981
 2090   2HB   LEU 144          3HB       LEU 144 -13.260   6.071  -3.802
 2091    HG   LEU 144           HG       LEU 144 -15.779   6.169  -2.191
 2092   1HD1  LEU 144          1HD1      LEU 144 -16.988   5.191  -4.192
 2093   2HD1  LEU 144          2HD1      LEU 144 -16.649   6.904  -4.180
 2094   3HD1  LEU 144          3HD1      LEU 144 -15.647   5.849  -5.191
 2095   1HD2  LEU 144          1HD2      LEU 144 -15.801   3.752  -2.825
 2096   2HD2  LEU 144          2HD2      LEU 144 -14.221   3.968  -3.606
 2097   3HD2  LEU 144          3HD2      LEU 144 -14.416   4.217  -1.850
 2098    H    ALA 145           H        ALA 145 -12.830   4.916  -2.095
 2099    HA   ALA 145           HA       ALA 145 -10.718   4.662  -0.218
 2100   1HB   ALA 145          1HB       ALA 145 -11.722   2.726  -2.359
 2101   2HB   ALA 145          2HB       ALA 145 -10.741   2.277  -0.946
 2102   3HB   ALA 145          3HB       ALA 145 -12.380   2.911  -0.720
 2103    H    CYS 146           H        CYS 146  -8.686   3.240  -0.867
 2104    HA   CYS 146           HA       CYS 146  -7.172   4.346  -3.101
 2105   1HB   CYS 146          2HB       CYS 146  -7.300   6.207  -1.435
 2106   2HB   CYS 146          3HB       CYS 146  -6.633   5.139  -0.190
 2107    HG   CYS 146           HG       CYS 146  -5.199   5.811  -3.097
 2108    H    GLY 147           H        GLY 147  -5.070   3.397  -3.312
 2109   1HA   GLY 147          1HA       GLY 147  -4.082   1.436  -1.357
 2110   2HA   GLY 147          2HA       GLY 147  -4.569   0.742  -2.895
 2111    H    VAL 148           H        VAL 148  -1.871   1.158  -1.536
 2112    HA   VAL 148           HA       VAL 148  -0.375   2.605  -3.603
 2113    HB   VAL 148           HB       VAL 148   0.312   1.443  -0.999
 2114   1HG1  VAL 148          1HG1      VAL 148   2.476   1.858  -3.143
 2115   2HG1  VAL 148          2HG1      VAL 148   2.764   1.510  -1.429
 2116   3HG1  VAL 148          3HG1      VAL 148   2.027   0.282  -2.462
 2117   1HG2  VAL 148          1HG2      VAL 148   1.582   3.511  -0.755
 2118   2HG2  VAL 148          2HG2      VAL 148   1.278   3.919  -2.447
 2119   3HG2  VAL 148          3HG2      VAL 148  -0.074   3.838  -1.283
 2120    H    ILE 149           H        ILE 149   1.068   1.728  -5.009
 2121    HA   ILE 149           HA       ILE 149   0.046  -0.731  -6.276
 2122    HB   ILE 149           HB       ILE 149   2.044   1.283  -7.354
 2123   1HG1  ILE 149          2HG1      ILE 149   0.087   2.630  -6.847
 2124   2HG1  ILE 149          3HG1      ILE 149   0.332   2.457  -8.558
 2125   1HG2  ILE 149          1HG2      ILE 149   1.902  -0.878  -8.520
 2126   2HG2  ILE 149          2HG2      ILE 149   0.165  -0.690  -8.738
 2127   3HG2  ILE 149          3HG2      ILE 149   1.289   0.424  -9.552
 2128   1HD1  ILE 149          1HD1      ILE 149  -1.735   1.031  -6.831
 2129   2HD1  ILE 149          2HD1      ILE 149  -2.035   2.368  -7.951
 2130   3HD1  ILE 149          3HD1      ILE 149  -1.555   0.791  -8.592
 2131    H    GLY 150           H        GLY 150   0.981  -2.520  -5.282
 2132   1HA   GLY 150          1HA       GLY 150   3.943  -2.698  -5.103
 2133   2HA   GLY 150          2HA       GLY 150   2.761  -3.770  -4.314
 2134    H    ILE 151           H        ILE 151   4.406  -5.312  -5.251
 2135    HA   ILE 151           HA       ILE 151   4.046  -5.908  -8.166
 2136    HB   ILE 151           HB       ILE 151   6.412  -6.529  -6.380
 2137   1HG1  ILE 151          2HG1      ILE 151   7.273  -4.712  -8.327
 2138   2HG1  ILE 151          3HG1      ILE 151   5.713  -4.060  -7.912
 2139   1HG2  ILE 151          1HG2      ILE 151   6.213  -8.099  -8.231
 2140   2HG2  ILE 151          2HG2      ILE 151   6.087  -6.750  -9.399
 2141   3HG2  ILE 151          3HG2      ILE 151   7.564  -7.037  -8.451
 2142   1HD1  ILE 151          1HD1      ILE 151   7.782  -4.842  -5.795
 2143   2HD1  ILE 151          2HD1      ILE 151   7.692  -3.236  -6.488
 2144   3HD1  ILE 151          3HD1      ILE 151   6.315  -3.870  -5.573
 2145    H    ALA 152           H        ALA 152   3.172  -7.773  -8.759
 2146    HA   ALA 152           HA       ALA 152   3.259 -10.164  -6.965
 2147   1HB   ALA 152          1HB       ALA 152   1.562 -11.048  -8.528
 2148   2HB   ALA 152          2HB       ALA 152   1.052  -9.490  -7.878
 2149   3HB   ALA 152          3HB       ALA 152   1.693  -9.587  -9.533
 2150    H    GLN 153           H        GLN 153   4.630  -8.822  -9.847
 2151    HA   GLN 153           HA       GLN 153   5.982  -9.515 -11.502
 2152   1HB   GLN 153          2HB       GLN 153   7.459  -9.883  -9.480
 2153   2HB   GLN 153          3HB       GLN 153   7.063 -11.609  -9.592
 2154   1HG   GLN 153          2HG       GLN 153   7.932 -11.588 -11.962
 2155   2HG   GLN 153          3HG       GLN 153   8.351  -9.885 -11.770
 2156   1HE2  GLN 153          1HE2      GLN 153  10.405 -11.475 -12.540
 2157   2HE2  GLN 153          2HE2      GLN 153  11.455 -11.768 -11.151
  Start of MODEL   11
    1   1H    ALA   1          H1        ALA   1  17.187   9.912   0.630
    2   2H    ALA   1          H2        ALA   1  18.616  10.002  -0.126
    3   3H    ALA   1          H3        ALA   1  18.435  10.734   1.352
    4    HA   ALA   1           HA       ALA   1  19.695   8.567   1.404
    5   1HB   ALA   1          1HB       ALA   1  18.531   7.746   3.406
    6   2HB   ALA   1          2HB       ALA   1  18.597   9.514   3.444
    7   3HB   ALA   1          3HB       ALA   1  17.086   8.690   2.988
    8    H    THR   2           H        THR   2  18.877   6.047   1.854
    9    HA   THR   2           HA       THR   2  17.111   5.361  -0.475
   10    HB   THR   2           HB       THR   2  18.107   3.201   1.304
   11    HG1  THR   2           1HG      THR   2  20.151   3.339   0.787
   12   1HG2  THR   2          1HG2      THR   2  18.519   2.099  -0.815
   13   2HG2  THR   2          2HG2      THR   2  16.922   2.865  -0.903
   14   3HG2  THR   2          3HG2      THR   2  18.310   3.620  -1.705
   15    H    LYS   3           H        LYS   3  15.055   5.975   0.213
   16    HA   LYS   3           HA       LYS   3  14.202   4.645   2.700
   17   1HB   LYS   3          2HB       LYS   3  13.249   6.250   3.817
   18   2HB   LYS   3          3HB       LYS   3  14.631   7.111   3.171
   19   1HG   LYS   3          2HG       LYS   3  13.286   8.478   1.797
   20   2HG   LYS   3          3HG       LYS   3  11.944   7.330   1.761
   21   1HD   LYS   3          2HD       LYS   3  11.328   9.246   3.133
   22   2HD   LYS   3          3HD       LYS   3  11.351   7.739   4.052
   23   1HE   LYS   3          2HE       LYS   3  13.770   8.348   4.704
   24   2HE   LYS   3          3HE       LYS   3  13.451   9.959   4.078
   25   1HZ   LYS   3          1HZ       LYS   3  11.927  10.303   5.812
   26   2HZ   LYS   3          2HZ       LYS   3  11.704   8.707   6.112
   27   3HZ   LYS   3          3HZ       LYS   3  13.158   9.412   6.502
   28    H    ALA   4           H        ALA   4  12.539   3.585   2.800
   29    HA   ALA   4           HA       ALA   4  10.492   3.676   0.650
   30   1HB   ALA   4          1HB       ALA   4  10.257   1.293   0.960
   31   2HB   ALA   4          2HB       ALA   4  11.947   1.648   0.620
   32   3HB   ALA   4          3HB       ALA   4  11.437   1.283   2.284
   33    H    VAL   5           H        VAL   5   8.301   3.318   1.390
   34    HA   VAL   5           HA       VAL   5   7.835   3.789   4.313
   35    HB   VAL   5           HB       VAL   5   7.381   5.797   2.653
   36   1HG1  VAL   5          1HG1      VAL   5   5.985   4.503   1.011
   37   2HG1  VAL   5          2HG1      VAL   5   4.785   4.180   2.284
   38   3HG1  VAL   5          3HG1      VAL   5   5.039   5.806   1.737
   39   1HG2  VAL   5          1HG2      VAL   5   6.761   5.641   5.084
   40   2HG2  VAL   5          2HG2      VAL   5   5.479   6.466   4.199
   41   3HG2  VAL   5          3HG2      VAL   5   5.274   4.777   4.669
   42    H    ALA   6           H        ALA   6   6.159   2.441   5.222
   43    HA   ALA   6           HA       ALA   6   4.697   0.685   3.261
   44   1HB   ALA   6          1HB       ALA   6   4.190  -0.817   5.100
   45   2HB   ALA   6          2HB       ALA   6   5.934  -0.639   4.898
   46   3HB   ALA   6          3HB       ALA   6   5.088   0.210   6.226
   47    H    VAL   7           H        VAL   7   2.637   0.944   2.975
   48    HA   VAL   7           HA       VAL   7   1.104   2.858   4.702
   49    HB   VAL   7           HB       VAL   7   0.780   2.174   1.752
   50   1HG1  VAL   7          1HG1      VAL   7  -0.585   4.361   1.831
   51   2HG1  VAL   7          2HG1      VAL   7  -1.347   2.886   2.466
   52   3HG1  VAL   7          3HG1      VAL   7  -0.677   4.078   3.587
   53   1HG2  VAL   7          1HG2      VAL   7   2.321   4.274   3.201
   54   2HG2  VAL   7          2HG2      VAL   7   2.773   3.318   1.809
   55   3HG2  VAL   7          3HG2      VAL   7   1.640   4.669   1.608
   56    H    LEU   8           H        LEU   8  -0.200   1.811   6.026
   57    HA   LEU   8           HA       LEU   8  -1.517  -0.771   5.200
   58   1HB   LEU   8          2HB       LEU   8  -0.763   0.333   7.938
   59   2HB   LEU   8          3HB       LEU   8  -1.713  -1.111   7.680
   60    HG   LEU   8           HG       LEU   8   0.205  -2.272   6.714
   61   1HD1  LEU   8          1HD1      LEU   8   1.751   0.286   7.345
   62   2HD1  LEU   8          2HD1      LEU   8   2.508  -1.296   7.079
   63   3HD1  LEU   8          3HD1      LEU   8   1.615  -0.539   5.771
   64   1HD2  LEU   8          1HD2      LEU   8   1.431  -2.465   8.862
   65   2HD2  LEU   8          2HD2      LEU   8   0.686  -0.960   9.427
   66   3HD2  LEU   8          3HD2      LEU   8  -0.318  -2.395   9.114
   67    H    LYS   9           H        LYS   9  -3.726  -1.032   5.383
   68    HA   LYS   9           HA       LYS   9  -5.198   0.474   7.344
   69   1HB   LYS   9          2HB       LYS   9  -5.089   1.670   4.718
   70   2HB   LYS   9          3HB       LYS   9  -6.722   1.045   4.941
   71   1HG   LYS   9          2HG       LYS   9  -6.805   2.191   7.184
   72   2HG   LYS   9          3HG       LYS   9  -5.200   2.857   6.832
   73   1HD   LYS   9          2HD       LYS   9  -6.201   3.951   4.779
   74   2HD   LYS   9          3HD       LYS   9  -7.800   3.508   5.401
   75   1HE   LYS   9          2HE       LYS   9  -5.691   5.117   6.935
   76   2HE   LYS   9          3HE       LYS   9  -7.009   5.848   6.009
   77   1HZ   LYS   9          1HZ       LYS   9  -7.587   3.945   8.209
   78   2HZ   LYS   9          2HZ       LYS   9  -7.468   5.565   8.479
   79   3HZ   LYS   9          3HZ       LYS   9  -8.598   4.889   7.463
   80    H    GLY  10           H        GLY  10  -7.421   0.026   7.539
   81   1HA   GLY  10          1HA       GLY  10  -9.420  -0.961   7.110
   82   2HA   GLY  10          2HA       GLY  10  -8.694  -1.760   5.726
   83    H    ASP  11           H        ASP  11  -8.943  -1.985   9.247
   84    HA   ASP  11           HA       ASP  11 -10.313  -4.455   9.049
   85   1HB   ASP  11          2HB       ASP  11  -7.883  -5.251   8.861
   86   2HB   ASP  11          3HB       ASP  11  -7.719  -4.761  10.545
   87    H    GLY  12           H        GLY  12 -11.380  -2.412   9.788
   88   1HA   GLY  12          1HA       GLY  12 -12.704  -1.659  11.676
   89   2HA   GLY  12          2HA       GLY  12 -11.279  -1.950  12.719
   90    HA   PRO  13           HA       PRO  13 -10.878   2.493  11.129
   91   1HB   PRO  13          2HB       PRO  13 -11.178   3.809  13.491
   92   2HB   PRO  13          3HB       PRO  13 -12.578   3.238  12.549
   93   1HG   PRO  13          2HG       PRO  13 -11.280   1.887  14.934
   94   2HG   PRO  13          3HG       PRO  13 -13.027   2.161  14.613
   95   1HD   PRO  13          2HD       PRO  13 -11.757  -0.211  14.068
   96   2HD   PRO  13          3HD       PRO  13 -13.168   0.383  13.143
   97    H    VAL  14           H        VAL  14  -8.959   0.932  10.909
   98    HA   VAL  14           HA       VAL  14  -6.779   1.702  12.746
   99    HB   VAL  14           HB       VAL  14  -6.974  -1.180  11.865
  100   1HG1  VAL  14          1HG1      VAL  14  -5.524   0.309  14.116
  101   2HG1  VAL  14          2HG1      VAL  14  -5.470  -1.431  13.890
  102   3HG1  VAL  14          3HG1      VAL  14  -4.787  -0.378  12.652
  103   1HG2  VAL  14          1HG2      VAL  14  -9.014  -0.940  13.141
  104   2HG2  VAL  14          2HG2      VAL  14  -7.826  -1.712  14.189
  105   3HG2  VAL  14          3HG2      VAL  14  -8.194   0.012  14.391
  106    H    GLN  15           H        GLN  15  -4.881   1.995  11.886
  107    HA   GLN  15           HA       GLN  15  -4.271   1.499   9.046
  108   1HB   GLN  15          2HB       GLN  15  -3.989   3.905   8.626
  109   2HB   GLN  15          3HB       GLN  15  -5.665   3.497   8.974
  110   1HG   GLN  15          2HG       GLN  15  -4.141   4.378  11.379
  111   2HG   GLN  15          3HG       GLN  15  -4.238   5.567  10.093
  112   1HE2  GLN  15          1HE2      GLN  15  -6.181   3.728  12.481
  113   2HE2  GLN  15          2HE2      GLN  15  -7.636   4.607  12.173
  114    H    GLY  16           H        GLY  16  -2.049   2.302   8.526
  115   1HA   GLY  16          1HA       GLY  16  -0.404   3.006  10.842
  116   2HA   GLY  16          2HA       GLY  16  -0.070   1.403  10.207
  117    H    ILE  17           H        ILE  17   1.482   3.943  10.448
  118    HA   ILE  17           HA       ILE  17   2.683   3.807   7.746
  119    HB   ILE  17           HB       ILE  17   1.926   5.984   8.070
  120   1HG1  ILE  17          2HG1      ILE  17   4.413   5.634   7.465
  121   2HG1  ILE  17          3HG1      ILE  17   3.685   7.177   7.767
  122   1HG2  ILE  17          1HG2      ILE  17   2.893   6.048  10.921
  123   2HG2  ILE  17          2HG2      ILE  17   2.315   7.451   9.991
  124   3HG2  ILE  17          3HG2      ILE  17   1.217   6.118  10.319
  125   1HD1  ILE  17          1HD1      ILE  17   5.963   7.064   8.693
  126   2HD1  ILE  17          2HD1      ILE  17   4.773   7.393   9.951
  127   3HD1  ILE  17          3HD1      ILE  17   5.469   5.768   9.785
  128    H    ILE  18           H        ILE  18   4.677   3.201   7.626
  129    HA   ILE  18           HA       ILE  18   6.531   3.455   9.887
  130    HB   ILE  18           HB       ILE  18   6.270   0.906   8.230
  131   1HG1  ILE  18          2HG1      ILE  18   4.501   0.974   9.970
  132   2HG1  ILE  18          3HG1      ILE  18   5.631  -0.345  10.117
  133   1HG2  ILE  18          1HG2      ILE  18   8.267   1.630  10.418
  134   2HG2  ILE  18          2HG2      ILE  18   8.067   0.002   9.730
  135   3HG2  ILE  18          3HG2      ILE  18   8.608   1.330   8.709
  136   1HD1  ILE  18          1HD1      ILE  18   5.868   2.198  11.782
  137   2HD1  ILE  18          2HD1      ILE  18   5.018   0.737  12.306
  138   3HD1  ILE  18          3HD1      ILE  18   6.759   0.679  11.990
  139    H    ASN  19           H        ASN  19   8.207   4.506   9.221
  140    HA   ASN  19           HA       ASN  19   9.033   4.702   6.374
  141   1HB   ASN  19          2HB       ASN  19   9.643   6.083   8.987
  142   2HB   ASN  19          3HB       ASN  19  10.959   5.975   7.822
  143   1HD2  ASN  19          1HD2      ASN  19   7.460   6.390   7.125
  144   2HD2  ASN  19          2HD2      ASN  19   7.728   7.823   6.163
  145    H    PHE  20           H        PHE  20  10.801   3.672   5.568
  146    HA   PHE  20           HA       PHE  20  12.531   1.953   7.316
  147   1HB   PHE  20          2HB       PHE  20  11.560   1.541   4.453
  148   2HB   PHE  20          3HB       PHE  20  12.718   0.519   5.261
  149    HD1  PHE  20           1HD      PHE  20  11.950  -1.392   6.485
  150    HD2  PHE  20           2HD      PHE  20   9.172   1.735   5.431
  151    HE1  PHE  20           1HE      PHE  20  10.057  -2.820   7.213
  152    HE2  PHE  20           2HE      PHE  20   7.330   0.381   6.297
  153    HZ   PHE  20           HZ       PHE  20   7.732  -1.938   7.138
  154    H    GLU  21           H        GLU  21  14.257   3.411   7.529
  155    HA   GLU  21           HA       GLU  21  15.274   4.699   5.034
  156   1HB   GLU  21          2HB       GLU  21  14.306   6.191   6.792
  157   2HB   GLU  21          3HB       GLU  21  15.655   5.721   7.848
  158   1HG   GLU  21          2HG       GLU  21  17.270   6.571   6.183
  159   2HG   GLU  21          3HG       GLU  21  15.957   6.945   5.063
  160    H    GLN  22           H        GLN  22  17.014   3.932   4.250
  161    HA   GLN  22           HA       GLN  22  19.015   2.614   6.011
  162   1HB   GLN  22          2HB       GLN  22  17.748   1.447   4.054
  163   2HB   GLN  22          3HB       GLN  22  18.894   2.309   3.027
  164   1HG   GLN  22          2HG       GLN  22  20.765   1.298   4.367
  165   2HG   GLN  22          3HG       GLN  22  19.570   0.385   5.299
  166   1HE2  GLN  22          1HE2      GLN  22  21.713  -0.654   3.600
  167   2HE2  GLN  22          2HE2      GLN  22  20.906  -1.625   2.371
  168    H    LYS  23           H        LYS  23  21.191   3.130   5.690
  169    HA   LYS  23           HA       LYS  23  21.738   5.848   4.666
  170   1HB   LYS  23          2HB       LYS  23  23.916   5.439   5.920
  171   2HB   LYS  23          3HB       LYS  23  22.458   5.706   6.838
  172   1HG   LYS  23          2HG       LYS  23  23.692   2.966   6.373
  173   2HG   LYS  23          3HG       LYS  23  24.045   4.000   7.741
  174   1HD   LYS  23          2HD       LYS  23  21.700   2.298   7.139
  175   2HD   LYS  23          3HD       LYS  23  22.609   2.455   8.627
  176   1HE   LYS  23          2HE       LYS  23  21.460   4.615   9.108
  177   2HE   LYS  23          3HE       LYS  23  20.582   4.476   7.578
  178   1HZ   LYS  23          1HZ       LYS  23  19.074   3.550   9.014
  179   2HZ   LYS  23          2HZ       LYS  23  19.890   2.177   8.629
  180   3HZ   LYS  23          3HZ       LYS  23  20.198   2.922  10.050
  181    H    GLU  24           H        GLU  24  22.503   2.542   3.869
  182    HA   GLU  24           HA       GLU  24  23.510   3.470   1.258
  183   1HB   GLU  24          2HB       GLU  24  24.557   0.966   2.560
  184   2HB   GLU  24          3HB       GLU  24  25.113   1.803   1.126
  185   1HG   GLU  24          2HG       GLU  24  26.807   2.289   2.570
  186   2HG   GLU  24          3HG       GLU  24  25.807   3.735   2.723
  187    H    SER  25           H        SER  25  23.711   0.711   0.322
  188    HA   SER  25           HA       SER  25  20.855  -0.233   0.399
  189   1HB   SER  25          2HB       SER  25  21.599   0.537  -1.832
  190   2HB   SER  25          3HB       SER  25  22.917  -0.643  -1.786
  191    HG   SER  25           HG       SER  25  20.097  -1.182  -1.876
  192    H    ASN  26           H        ASN  26  24.192  -0.963   1.084
  193    HA   ASN  26           HA       ASN  26  23.772  -3.769   1.826
  194   1HB   ASN  26          2HB       ASN  26  26.177  -3.626   2.390
  195   2HB   ASN  26          3HB       ASN  26  25.844  -3.083   0.739
  196   1HD2  ASN  26          1HD2      ASN  26  26.837  -2.027   3.986
  197   2HD2  ASN  26          2HD2      ASN  26  26.865  -0.323   3.611
  198    H    GLY  27           H        GLY  27  23.859  -0.636   3.526
  199   1HA   GLY  27          1HA       GLY  27  24.518  -1.639   6.092
  200   2HA   GLY  27          2HA       GLY  27  23.806  -0.061   5.743
  201    HA   PRO  28           HA       PRO  28  20.689  -2.716   8.040
  202   1HB   PRO  28          2HB       PRO  28  20.649  -1.577  10.487
  203   2HB   PRO  28          3HB       PRO  28  21.927  -2.735  10.031
  204   1HG   PRO  28          2HG       PRO  28  22.131   0.287   9.932
  205   2HG   PRO  28          3HG       PRO  28  23.261  -0.871  10.703
  206   1HD   PRO  28          2HD       PRO  28  23.669   0.081   8.165
  207   2HD   PRO  28          3HD       PRO  28  24.103  -1.595   8.615
  208    H    VAL  29           H        VAL  29  18.514  -2.032   8.507
  209    HA   VAL  29           HA       VAL  29  17.914   0.732   7.461
  210    HB   VAL  29           HB       VAL  29  16.070  -1.643   7.757
  211   1HG1  VAL  29          1HG1      VAL  29  14.840   0.491   7.964
  212   2HG1  VAL  29          2HG1      VAL  29  15.570   1.057   6.446
  213   3HG1  VAL  29          3HG1      VAL  29  14.457  -0.328   6.453
  214   1HG2  VAL  29          1HG2      VAL  29  16.085  -1.756   5.291
  215   2HG2  VAL  29          2HG2      VAL  29  17.177  -0.367   5.214
  216   3HG2  VAL  29          3HG2      VAL  29  17.748  -1.898   5.882
  217    H    LYS  30           H        LYS  30  17.098   2.193   8.787
  218    HA   LYS  30           HA       LYS  30  16.382   1.462  11.598
  219   1HB   LYS  30          2HB       LYS  30  18.036   3.305  11.134
  220   2HB   LYS  30          3HB       LYS  30  16.754   4.213  10.347
  221   1HG   LYS  30          2HG       LYS  30  15.461   4.209  12.470
  222   2HG   LYS  30          3HG       LYS  30  16.684   3.214  13.245
  223   1HD   LYS  30          2HD       LYS  30  17.198   5.993  12.098
  224   2HD   LYS  30          3HD       LYS  30  16.808   5.692  13.790
  225   1HE   LYS  30          2HE       LYS  30  19.209   4.467  12.348
  226   2HE   LYS  30          3HE       LYS  30  19.296   5.961  13.285
  227   1HZ   LYS  30          1HZ       LYS  30  18.330   3.428  14.451
  228   2HZ   LYS  30          2HZ       LYS  30  19.890   3.734  14.377
  229   3HZ   LYS  30          3HZ       LYS  30  18.909   4.746  15.268
  230    H    VAL  31           H        VAL  31  14.341   1.132  11.969
  231    HA   VAL  31           HA       VAL  31  12.252   2.088  10.061
  232    HB   VAL  31           HB       VAL  31  11.000   0.021  11.336
  233   1HG1  VAL  31          1HG1      VAL  31  12.732  -0.234   8.842
  234   2HG1  VAL  31          2HG1      VAL  31  11.397  -1.315   9.305
  235   3HG1  VAL  31          3HG1      VAL  31  11.064   0.379   8.911
  236   1HG2  VAL  31          1HG2      VAL  31  12.370  -1.938  11.515
  237   2HG2  VAL  31          2HG2      VAL  31  13.820  -1.068  10.975
  238   3HG2  VAL  31          3HG2      VAL  31  13.073  -0.673  12.535
  239    H    TRP  32           H        TRP  32  10.593   3.236  10.834
  240    HA   TRP  32           HA       TRP  32   9.817   3.070  13.637
  241   1HB   TRP  32          2HB       TRP  32  10.184   5.408  14.190
  242   2HB   TRP  32          3HB       TRP  32  11.718   4.697  13.719
  243    HD1  TRP  32           HD1      TRP  32   9.015   7.111  12.500
  244    HE1  TRP  32           HE1      TRP  32   9.889   8.485  10.520
  245    HE3  TRP  32           HE3      TRP  32  13.484   4.783  11.788
  246    HZ2  TRP  32           HZ2      TRP  32  12.391   8.832   9.104
  247    HZ3  TRP  32           HZ3      TRP  32  15.131   5.689  10.146
  248    HH2  TRP  32           HH2      TRP  32  14.605   7.720   8.846
  249    H    GLY  33           H        GLY  33   7.799   4.131  14.111
  250   1HA   GLY  33          1HA       GLY  33   6.481   6.011  12.608
  251   2HA   GLY  33          2HA       GLY  33   6.040   4.523  11.800
  252    H    SER  34           H        SER  34   3.904   4.536  12.337
  253    HA   SER  34           HA       SER  34   3.142   4.124  15.119
  254   1HB   SER  34          2HB       SER  34   1.882   6.060  15.455
  255   2HB   SER  34          3HB       SER  34   3.475   6.581  14.952
  256    HG   SER  34           HG       SER  34   1.522   6.209  12.976
  257    H    ILE  35           H        ILE  35   1.762   2.509  14.970
  258    HA   ILE  35           HA       ILE  35  -0.292   2.368  12.770
  259    HB   ILE  35           HB       ILE  35   0.071   0.361  15.032
  260   1HG1  ILE  35          2HG1      ILE  35   1.128  -1.118  13.192
  261   2HG1  ILE  35          3HG1      ILE  35   1.465   0.363  12.306
  262   1HG2  ILE  35          1HG2      ILE  35  -2.077   0.381  13.724
  263   2HG2  ILE  35          2HG2      ILE  35  -1.143   0.054  12.254
  264   3HG2  ILE  35          3HG2      ILE  35  -1.174  -1.124  13.580
  265   1HD1  ILE  35          1HD1      ILE  35   3.052   1.063  14.033
  266   2HD1  ILE  35          2HD1      ILE  35   2.487  -0.221  15.129
  267   3HD1  ILE  35          3HD1      ILE  35   3.368  -0.623  13.649
  268    H    LYS  36           H        LYS  36  -2.469   3.174  13.222
  269    HA   LYS  36           HA       LYS  36  -3.025   3.678  16.065
  270   1HB   LYS  36          2HB       LYS  36  -2.246   5.696  14.795
  271   2HB   LYS  36          3HB       LYS  36  -3.693   5.553  13.772
  272   1HG   LYS  36          2HG       LYS  36  -5.142   5.859  15.693
  273   2HG   LYS  36          3HG       LYS  36  -3.771   5.684  16.801
  274   1HD   LYS  36          2HD       LYS  36  -2.788   7.805  15.915
  275   2HD   LYS  36          3HD       LYS  36  -4.142   7.948  14.794
  276   1HE   LYS  36          2HE       LYS  36  -4.583   9.441  16.596
  277   2HE   LYS  36          3HE       LYS  36  -5.719   8.097  16.746
  278   1HZ   LYS  36          1HZ       LYS  36  -4.424   7.204  18.534
  279   2HZ   LYS  36          2HZ       LYS  36  -3.208   8.299  18.326
  280   3HZ   LYS  36          3HZ       LYS  36  -4.694   8.751  18.871
  281    H    GLY  37           H        GLY  37  -5.037   3.266  16.757
  282   1HA   GLY  37          1HA       GLY  37  -7.487   3.035  16.305
  283   2HA   GLY  37          2HA       GLY  37  -7.071   2.026  14.919
  284    H    LEU  38           H        LEU  38  -4.872   1.303  17.316
  285    HA   LEU  38           HA       LEU  38  -6.109  -1.164  18.227
  286   1HB   LEU  38          2HB       LEU  38  -3.641   0.407  19.150
  287   2HB   LEU  38          3HB       LEU  38  -4.033  -1.235  19.613
  288    HG   LEU  38           HG       LEU  38  -2.350  -1.454  18.088
  289   1HD1  LEU  38          1HD1      LEU  38  -4.772  -1.818  16.294
  290   2HD1  LEU  38          2HD1      LEU  38  -3.205  -2.650  16.214
  291   3HD1  LEU  38          3HD1      LEU  38  -4.299  -2.948  17.579
  292   1HD2  LEU  38          1HD2      LEU  38  -2.013  -0.421  16.010
  293   2HD2  LEU  38          2HD2      LEU  38  -3.590   0.374  16.024
  294   3HD2  LEU  38          3HD2      LEU  38  -2.333   0.844  17.198
  295    H    THR  39           H        THR  39  -5.964  -1.497  20.770
  296    HA   THR  39           HA       THR  39  -7.267   0.801  22.170
  297    HB   THR  39           HB       THR  39  -8.523  -1.314  22.138
  298    HG1  THR  39           1HG      THR  39  -7.651   0.045  24.384
  299   1HG2  THR  39          1HG2      THR  39  -6.410  -2.424  24.039
  300   2HG2  THR  39          2HG2      THR  39  -7.929  -3.178  23.543
  301   3HG2  THR  39          3HG2      THR  39  -6.637  -2.963  22.352
  302    H    GLU  40           H        GLU  40  -4.569  -1.462  22.578
  303    HA   GLU  40           HA       GLU  40  -2.721   0.244  23.683
  304   1HB   GLU  40          2HB       GLU  40  -3.968   0.661  25.602
  305   2HB   GLU  40          3HB       GLU  40  -4.366  -1.041  25.849
  306   1HG   GLU  40          2HG       GLU  40  -1.475  -0.692  26.004
  307   2HG   GLU  40          3HG       GLU  40  -2.244   0.573  26.943
  308    H    GLY  41           H        GLY  41  -2.744  -2.662  25.509
  309   1HA   GLY  41          1HA       GLY  41  -0.432  -3.615  25.140
  310   2HA   GLY  41          2HA       GLY  41  -1.754  -4.715  25.366
  311    H    LEU  42           H        LEU  42   0.811  -5.138  24.215
  312    HA   LEU  42           HA       LEU  42   1.571  -4.939  21.793
  313   1HB   LEU  42          2HB       LEU  42   2.684  -7.137  21.878
  314   2HB   LEU  42          3HB       LEU  42   2.976  -6.083  23.228
  315    HG   LEU  42           HG       LEU  42   0.908  -8.269  23.425
  316   1HD1  LEU  42          1HD1      LEU  42   2.732  -9.704  24.372
  317   2HD1  LEU  42          2HD1      LEU  42   3.053  -9.288  22.681
  318   3HD1  LEU  42          3HD1      LEU  42   3.914  -8.440  23.980
  319   1HD2  LEU  42          1HD2      LEU  42   2.598  -6.817  25.513
  320   2HD2  LEU  42          2HD2      LEU  42   0.831  -6.735  25.335
  321   3HD2  LEU  42          3HD2      LEU  42   1.585  -8.232  25.852
  322    H    HIS  43           H        HIS  43   1.434  -5.515  19.831
  323    HA   HIS  43           HA       HIS  43  -0.524  -7.484  18.743
  324   1HB   HIS  43          2HB       HIS  43   0.224  -4.795  17.505
  325   2HB   HIS  43          3HB       HIS  43  -1.073  -5.827  17.024
  326    HD1  HIS  43           1HD      HIS  43  -3.259  -5.751  18.661
  327    HD2  HIS  43           2HD      HIS  43  -0.160  -3.030  19.486
  328    HE1  HIS  43           1HE      HIS  43  -4.195  -4.109  20.356
  329    HE2  HIS  43           2HE      HIS  43  -2.218  -2.547  21.000
  330    H    GLY  44           H        GLY  44   0.275  -8.700  16.992
  331   1HA   GLY  44          1HA       GLY  44   3.165  -8.872  16.572
  332   2HA   GLY  44          2HA       GLY  44   1.926  -9.798  15.720
  333    H    PHE  45           H        PHE  45   4.245  -8.643  14.503
  334    HA   PHE  45           HA       PHE  45   3.115  -6.697  12.565
  335   1HB   PHE  45          2HB       PHE  45   3.731  -5.344  14.475
  336   2HB   PHE  45          3HB       PHE  45   5.258  -6.176  14.644
  337    HD1  PHE  45           1HD      PHE  45   7.200  -5.650  13.312
  338    HD2  PHE  45           2HD      PHE  45   3.530  -3.444  12.970
  339    HE1  PHE  45           1HE      PHE  45   8.419  -3.787  12.217
  340    HE2  PHE  45           2HE      PHE  45   4.723  -1.622  11.817
  341    HZ   PHE  45           HZ       PHE  45   7.187  -1.783  11.429
  342    H    HIS  46           H        HIS  46   3.627  -7.824  10.659
  343    HA   HIS  46           HA       HIS  46   6.509  -8.544  10.306
  344   1HB   HIS  46          2HB       HIS  46   4.503 -10.438   9.202
  345   2HB   HIS  46          3HB       HIS  46   6.104 -10.756   9.851
  346    HD1  HIS  46           1HD      HIS  46   2.522 -11.044  10.618
  347    HD2  HIS  46           2HD      HIS  46   6.074 -10.571  12.815
  348    HE1  HIS  46           1HE      HIS  46   1.975 -11.807  13.003
  349    H    VAL  47           H        VAL  47   7.404  -8.385   8.321
  350    HA   VAL  47           HA       VAL  47   5.810  -7.407   6.062
  351    HB   VAL  47           HB       VAL  47   7.982  -7.715   4.749
  352   1HG1  VAL  47          1HG1      VAL  47   7.194  -5.500   5.288
  353   2HG1  VAL  47          2HG1      VAL  47   7.795  -5.630   6.959
  354   3HG1  VAL  47          3HG1      VAL  47   8.930  -5.562   5.593
  355   1HG2  VAL  47          1HG2      VAL  47   9.192  -7.745   7.547
  356   2HG2  VAL  47          2HG2      VAL  47   9.127  -9.127   6.451
  357   3HG2  VAL  47          3HG2      VAL  47  10.067  -7.698   6.002
  358    H    HIS  48           H        HIS  48   5.240  -8.601   4.345
  359    HA   HIS  48           HA       HIS  48   5.336 -11.598   4.584
  360   1HB   HIS  48          2HB       HIS  48   3.089  -9.635   4.120
  361   2HB   HIS  48          3HB       HIS  48   3.005 -11.194   3.331
  362    HD1  HIS  48           1HD      HIS  48   0.894 -11.790   4.810
  363    HD2  HIS  48           2HD      HIS  48   4.451 -11.178   6.929
  364    HE1  HIS  48           1HE      HIS  48   0.417 -12.571   7.215
  365    H    GLU  49           H        GLU  49   4.527 -12.520   2.300
  366    HA   GLU  49           HA       GLU  49   6.434 -11.618   0.282
  367   1HB   GLU  49          2HB       GLU  49   6.081 -14.065   0.760
  368   2HB   GLU  49          3HB       GLU  49   4.454 -13.896   0.131
  369   1HG   GLU  49          2HG       GLU  49   5.760 -14.821  -1.608
  370   2HG   GLU  49          3HG       GLU  49   5.447 -13.161  -2.086
  371    H    PHE  50           H        PHE  50   6.073 -10.564  -1.447
  372    HA   PHE  50           HA       PHE  50   3.688  -8.969  -1.743
  373   1HB   PHE  50          2HB       PHE  50   5.169  -7.954  -3.602
  374   2HB   PHE  50          3HB       PHE  50   5.613  -7.841  -1.951
  375    HD1  PHE  50           1HD      PHE  50   7.856  -7.146  -2.799
  376    HD2  PHE  50           2HD      PHE  50   6.346 -11.114  -3.593
  377    HE1  PHE  50           1HE      PHE  50  10.139  -7.917  -3.313
  378    HE2  PHE  50           2HE      PHE  50   8.635 -11.886  -4.043
  379    HZ   PHE  50           HZ       PHE  50  10.544 -10.290  -3.943
  380    H    GLY  51           H        GLY  51   3.394  -8.346  -4.188
  381   1HA   GLY  51          1HA       GLY  51   2.682  -9.236  -6.304
  382   2HA   GLY  51          2HA       GLY  51   2.180 -10.747  -5.517
  383    H    ASP  52           H        ASP  52   0.204 -10.776  -4.917
  384    HA   ASP  52           HA       ASP  52  -1.608  -8.468  -5.367
  385   1HB   ASP  52          2HB       ASP  52  -2.235 -10.431  -6.718
  386   2HB   ASP  52          3HB       ASP  52  -1.965 -11.528  -5.359
  387    H    ASN  53           H        ASN  53  -0.390  -7.820  -3.499
  388    HA   ASN  53           HA       ASN  53  -1.241  -8.936  -0.995
  389   1HB   ASN  53          2HB       ASN  53   0.020  -6.753  -0.141
  390   2HB   ASN  53          3HB       ASN  53   0.859  -8.183  -0.705
  391   1HD2  ASN  53          1HD2      ASN  53  -0.752  -5.633  -2.660
  392   2HD2  ASN  53          2HD2      ASN  53   0.680  -5.282  -3.598
  393    H    THR  54           H        THR  54  -3.494  -8.666  -2.047
  394    HA   THR  54           HA       THR  54  -4.729  -6.051  -1.298
  395    HB   THR  54           HB       THR  54  -6.095  -6.186  -3.181
  396    HG1  THR  54           1HG      THR  54  -5.228  -8.514  -4.345
  397   1HG2  THR  54          1HG2      THR  54  -4.600  -6.036  -4.985
  398   2HG2  THR  54          2HG2      THR  54  -3.657  -5.574  -3.573
  399   3HG2  THR  54          3HG2      THR  54  -3.464  -7.193  -4.263
  400    H    ALA  55           H        ALA  55  -5.598  -9.493  -1.687
  401    HA   ALA  55           HA       ALA  55  -7.908  -9.331   0.014
  402   1HB   ALA  55          1HB       ALA  55  -7.492 -11.085  -1.725
  403   2HB   ALA  55          2HB       ALA  55  -6.184 -11.737  -0.713
  404   3HB   ALA  55          3HB       ALA  55  -7.858 -11.779  -0.133
  405    H    GLY  56           H        GLY  56  -5.035  -8.487   1.089
  406   1HA   GLY  56          1HA       GLY  56  -4.013  -8.434   3.197
  407   2HA   GLY  56          2HA       GLY  56  -5.463  -9.232   3.856
  408    H    CYS  57           H        CYS  57  -4.309 -10.639   5.158
  409    HA   CYS  57           HA       CYS  57  -1.913 -11.942   4.464
  410   1HB   CYS  57          2HB       CYS  57  -2.261 -13.110   6.631
  411   2HB   CYS  57          3HB       CYS  57  -2.545 -11.364   6.736
  412    HG   CYS  57           HG       CYS  57  -4.679 -13.894   6.569
  413    H    THR  58           H        THR  58  -4.905 -12.943   3.230
  414    HA   THR  58           HA       THR  58  -4.024 -15.769   2.972
  415    HB   THR  58           HB       THR  58  -6.411 -15.305   3.474
  416    HG1  THR  58           1HG      THR  58  -5.504 -16.555   1.132
  417   1HG2  THR  58          1HG2      THR  58  -6.534 -14.264   0.599
  418   2HG2  THR  58          2HG2      THR  58  -7.903 -14.598   1.674
  419   3HG2  THR  58          3HG2      THR  58  -6.786 -13.283   2.061
  420    H    SER  59           H        SER  59  -3.602 -12.833   1.243
  421    HA   SER  59           HA       SER  59  -2.549 -14.456  -1.055
  422   1HB   SER  59          2HB       SER  59  -4.666 -13.156  -1.582
  423   2HB   SER  59          3HB       SER  59  -3.685 -11.686  -1.414
  424    HG   SER  59           HG       SER  59  -3.616 -12.353  -3.571
  425    H    ALA  60           H        ALA  60  -2.138 -11.517   0.964
  426    HA   ALA  60           HA       ALA  60   0.627 -11.034   0.165
  427   1HB   ALA  60          1HB       ALA  60   0.615  -9.627   2.242
  428   2HB   ALA  60          2HB       ALA  60  -0.775  -9.253   1.210
  429   3HB   ALA  60          3HB       ALA  60  -0.980 -10.255   2.663
  430    H    GLY  61           H        GLY  61   1.513 -13.055   0.165
  431   1HA   GLY  61          1HA       GLY  61   1.111 -15.235   1.640
  432   2HA   GLY  61          2HA       GLY  61   2.673 -14.916   0.937
  433    HA   PRO  62           HA       PRO  62   2.487 -14.105   5.749
  434   1HB   PRO  62          2HB       PRO  62   2.042 -16.474   7.064
  435   2HB   PRO  62          3HB       PRO  62   0.751 -15.337   6.577
  436   1HG   PRO  62          2HG       PRO  62   1.697 -17.830   5.139
  437   2HG   PRO  62          3HG       PRO  62   0.011 -17.325   5.500
  438   1HD   PRO  62          2HD       PRO  62   1.148 -16.879   3.079
  439   2HD   PRO  62          3HD       PRO  62   0.054 -15.665   3.819
  440    H    HIS  63           H        HIS  63   4.435 -13.822   6.393
  441    HA   HIS  63           HA       HIS  63   6.570 -14.171   7.070
  442   1HB   HIS  63          2HB       HIS  63   5.248 -16.872   7.581
  443   2HB   HIS  63          3HB       HIS  63   6.804 -16.408   8.229
  444    HD2  HIS  63           2HD      HIS  63   3.154 -14.986   8.290
  445    HE1  HIS  63           1HE      HIS  63   5.146 -13.426  11.673
  446    HE2  HIS  63           2HE      HIS  63   2.970 -13.475  10.359
  447    H    PHE  64           H        PHE  64   7.035 -14.000   4.573
  448    HA   PHE  64           HA       PHE  64   7.893 -15.990   2.914
  449   1HB   PHE  64          2HB       PHE  64   7.824 -13.653   2.291
  450   2HB   PHE  64          3HB       PHE  64   9.134 -13.269   3.389
  451    HD1  PHE  64           1HD      PHE  64   8.556 -15.764   0.606
  452    HD2  PHE  64           2HD      PHE  64  11.093 -12.691   2.260
  453    HE1  PHE  64           1HE      PHE  64  10.053 -15.933  -1.351
  454    HE2  PHE  64           2HE      PHE  64  12.603 -12.892   0.313
  455    HZ   PHE  64           HZ       PHE  64  12.076 -14.505  -1.509
  456    H    ASN  65           H        ASN  65   9.041 -17.748   3.373
  457    HA   ASN  65           HA       ASN  65  11.620 -17.502   4.850
  458   1HB   ASN  65          2HB       ASN  65  10.990 -19.377   6.212
  459   2HB   ASN  65          3HB       ASN  65   9.747 -18.140   6.325
  460   1HD2  ASN  65          1HD2      ASN  65   9.186 -20.781   7.123
  461   2HD2  ASN  65          2HD2      ASN  65   8.132 -21.495   5.911
  462    HA   PRO  66           HA       PRO  66  12.455 -20.284   1.149
  463   1HB   PRO  66          2HB       PRO  66  14.366 -18.788  -0.095
  464   2HB   PRO  66          3HB       PRO  66  12.617 -18.599  -0.442
  465   1HG   PRO  66          2HG       PRO  66  14.316 -16.980   1.475
  466   2HG   PRO  66          3HG       PRO  66  13.238 -16.366   0.185
  467   1HD   PRO  66          2HD       PRO  66  12.373 -16.524   2.751
  468   2HD   PRO  66          3HD       PRO  66  11.288 -16.970   1.402
  469    H    LEU  67           H        LEU  67  14.146 -18.520   3.699
  470    HA   LEU  67           HA       LEU  67  16.428 -20.350   3.729
  471   1HB   LEU  67          2HB       LEU  67  15.405 -18.304   5.743
  472   2HB   LEU  67          3HB       LEU  67  16.881 -19.246   5.942
  473    HG   LEU  67           HG       LEU  67  16.378 -17.239   3.711
  474   1HD1  LEU  67          1HD1      LEU  67  18.037 -15.866   4.872
  475   2HD1  LEU  67          2HD1      LEU  67  16.720 -16.260   5.992
  476   3HD1  LEU  67          3HD1      LEU  67  18.266 -17.126   6.104
  477   1HD2  LEU  67          1HD2      LEU  67  18.850 -18.908   4.340
  478   2HD2  LEU  67          2HD2      LEU  67  17.872 -18.963   2.854
  479   3HD2  LEU  67          3HD2      LEU  67  18.818 -17.523   3.229
  480    H    SER  68           H        SER  68  13.240 -20.895   4.514
  481    HA   SER  68           HA       SER  68  12.149 -22.634   5.482
  482   1HB   SER  68          2HB       SER  68  13.682 -23.837   3.986
  483   2HB   SER  68          3HB       SER  68  14.858 -23.991   5.312
  484    HG   SER  68           HG       SER  68  13.342 -25.113   6.490
  485    H    ARG  69           H        ARG  69  12.357 -20.908   7.359
  486    HA   ARG  69           HA       ARG  69  13.656 -22.139   9.752
  487   1HB   ARG  69          2HB       ARG  69  13.332 -19.204   8.933
  488   2HB   ARG  69          3HB       ARG  69  13.894 -19.737  10.476
  489   1HG   ARG  69          2HG       ARG  69  15.481 -21.284   8.792
  490   2HG   ARG  69          3HG       ARG  69  15.308 -19.795   7.859
  491   1HD   ARG  69          2HD       ARG  69  16.012 -19.818  10.796
  492   2HD   ARG  69          3HD       ARG  69  17.246 -20.091   9.571
  493    HE   ARG  69           HE       ARG  69  15.616 -17.590   9.895
  494   1HH1  ARG  69          2HH2      ARG  69  18.685 -19.026   8.933
  495   2HH1  ARG  69          1HH2      ARG  69  19.396 -17.461   8.625
  496   1HH2  ARG  69          2HH1      ARG  69  16.550 -15.760   9.660
  497   2HH2  ARG  69          1HH1      ARG  69  18.128 -15.561   8.947
  498    H    LYS  70           H        LYS  70  12.990 -21.229  11.800
  499    HA   LYS  70           HA       LYS  70  10.143 -21.468  12.437
  500   1HB   LYS  70          2HB       LYS  70  12.218 -22.257  13.776
  501   2HB   LYS  70          3HB       LYS  70  12.491 -20.552  14.140
  502   1HG   LYS  70          2HG       LYS  70   9.936 -20.818  15.016
  503   2HG   LYS  70          3HG       LYS  70  10.490 -22.478  15.194
  504   1HD   LYS  70          2HD       LYS  70  11.631 -19.978  16.491
  505   2HD   LYS  70          3HD       LYS  70  10.723 -21.257  17.259
  506   1HE   LYS  70          2HE       LYS  70  12.792 -21.784  18.010
  507   2HE   LYS  70          3HE       LYS  70  12.765 -22.803  16.555
  508   1HZ   LYS  70          1HZ       LYS  70  14.732 -21.090  17.156
  509   2HZ   LYS  70          2HZ       LYS  70  14.337 -21.473  15.586
  510   3HZ   LYS  70          3HZ       LYS  70  13.824 -20.081  16.355
  511    H    HIS  71           H        HIS  71   8.869 -19.712  13.334
  512    HA   HIS  71           HA       HIS  71   9.497 -17.032  12.390
  513   1HB   HIS  71          2HB       HIS  71   7.134 -17.871  12.602
  514   2HB   HIS  71          3HB       HIS  71   7.348 -17.965  14.343
  515    HD2  HIS  71           2HD      HIS  71   6.693 -15.837  15.631
  516    HE1  HIS  71           1HE      HIS  71   7.190 -12.832  12.684
  517    HE2  HIS  71           2HE      HIS  71   6.426 -13.322  15.035
  518    H    GLY  72           H        GLY  72   9.941 -15.176  13.548
  519   1HA   GLY  72          1HA       GLY  72   9.594 -14.324  15.930
  520   2HA   GLY  72          2HA       GLY  72  10.851 -15.454  16.359
  521    H    GLY  73           H        GLY  73  12.899 -14.534  16.362
  522   1HA   GLY  73          1HA       GLY  73  14.582 -13.238  15.373
  523   2HA   GLY  73          2HA       GLY  73  13.340 -12.094  14.836
  524    HA   PRO  74           HA       PRO  74  14.433  -9.757  18.552
  525   1HB   PRO  74          2HB       PRO  74  12.207  -8.779  19.742
  526   2HB   PRO  74          3HB       PRO  74  12.559  -8.440  18.017
  527   1HG   PRO  74          2HG       PRO  74  10.822 -10.667  19.142
  528   2HG   PRO  74          3HG       PRO  74  10.347  -9.421  17.944
  529   1HD   PRO  74          2HD       PRO  74  11.210 -11.873  17.172
  530   2HD   PRO  74          3HD       PRO  74  11.689 -10.422  16.256
  531    H    LYS  75           H        LYS  75  13.686 -12.785  19.144
  532    HA   LYS  75           HA       LYS  75  14.537 -12.923  21.798
  533   1HB   LYS  75          2HB       LYS  75  12.685 -13.543  23.116
  534   2HB   LYS  75          3HB       LYS  75  12.213 -12.058  22.308
  535   1HG   LYS  75          2HG       LYS  75  11.013 -13.570  20.585
  536   2HG   LYS  75          3HG       LYS  75  11.310 -14.893  21.726
  537   1HD   LYS  75          2HD       LYS  75  10.144 -13.315  23.489
  538   2HD   LYS  75          3HD       LYS  75   9.571 -12.429  22.053
  539   1HE   LYS  75          2HE       LYS  75   8.985 -14.921  21.248
  540   2HE   LYS  75          3HE       LYS  75   8.983 -15.274  22.956
  541   1HZ   LYS  75          1HZ       LYS  75   7.168 -13.647  23.226
  542   2HZ   LYS  75          2HZ       LYS  75   7.244 -13.249  21.619
  543   3HZ   LYS  75          3HZ       LYS  75   6.800 -14.733  22.045
  544    H    ASP  76           H        ASP  76  12.990 -14.431  19.113
  545    HA   ASP  76           HA       ASP  76  14.060 -17.145  19.501
  546   1HB   ASP  76          2HB       ASP  76  12.003 -17.148  18.367
  547   2HB   ASP  76          3HB       ASP  76  12.309 -15.596  17.673
  548    H    GLU  77           H        GLU  77  15.437 -17.992  17.750
  549    HA   GLU  77           HA       GLU  77  17.788 -16.203  17.422
  550   1HB   GLU  77          2HB       GLU  77  17.934 -19.132  16.776
  551   2HB   GLU  77          3HB       GLU  77  19.117 -18.067  17.495
  552   1HG   GLU  77          2HG       GLU  77  18.694 -19.387  19.287
  553   2HG   GLU  77          3HG       GLU  77  17.435 -18.199  19.602
  554    H    GLU  78           H        GLU  78  15.259 -17.650  15.547
  555    HA   GLU  78           HA       GLU  78  16.976 -18.027  13.182
  556   1HB   GLU  78          2HB       GLU  78  14.199 -18.897  13.986
  557   2HB   GLU  78          3HB       GLU  78  14.730 -18.965  12.316
  558   1HG   GLU  78          2HG       GLU  78  16.788 -20.252  13.060
  559   2HG   GLU  78          3HG       GLU  78  16.094 -20.309  14.693
  560    H    ARG  79           H        ARG  79  13.687 -16.563  13.453
  561    HA   ARG  79           HA       ARG  79  12.701 -14.854  12.303
  562   1HB   ARG  79          2HB       ARG  79  14.845 -13.684  13.065
  563   2HB   ARG  79          3HB       ARG  79  15.461 -13.923  11.441
  564   1HG   ARG  79          2HG       ARG  79  13.574 -12.529  10.554
  565   2HG   ARG  79          3HG       ARG  79  13.077 -12.216  12.235
  566   1HD   ARG  79          2HD       ARG  79  15.341 -11.342  12.744
  567   2HD   ARG  79          3HD       ARG  79  15.870 -11.679  11.100
  568    HE   ARG  79           HE       ARG  79  14.645  -9.312  12.025
  569   1HH1  ARG  79          2HH2      ARG  79  14.458 -11.272   9.037
  570   2HH1  ARG  79          1HH2      ARG  79  14.602  -9.837   8.074
  571   1HH2  ARG  79          2HH1      ARG  79  14.843  -7.629  10.685
  572   2HH2  ARG  79          1HH1      ARG  79  14.681  -7.855   8.981
  573    H    HIS  80           H        HIS  80  11.548 -15.255  10.493
  574    HA   HIS  80           HA       HIS  80  12.553 -16.553   8.119
  575   1HB   HIS  80          2HB       HIS  80  10.107 -14.771   8.425
  576   2HB   HIS  80          3HB       HIS  80  10.399 -15.913   7.145
  577    HD2  HIS  80           2HD      HIS  80  11.265 -18.531   8.611
  578    HE1  HIS  80           1HE      HIS  80   7.510 -18.330  10.592
  579    HE2  HIS  80           2HE      HIS  80   9.407 -19.848   9.802
  580    H    VAL  81           H        VAL  81  12.312 -15.327   5.813
  581    HA   VAL  81           HA       VAL  81  14.317 -13.187   5.855
  582    HB   VAL  81           HB       VAL  81  12.677 -14.279   3.538
  583   1HG1  VAL  81          1HG1      VAL  81  13.412 -11.973   3.025
  584   2HG1  VAL  81          2HG1      VAL  81  15.065 -12.368   3.548
  585   3HG1  VAL  81          3HG1      VAL  81  14.374 -13.131   2.101
  586   1HG2  VAL  81          1HG2      VAL  81  14.861 -15.337   2.914
  587   2HG2  VAL  81          2HG2      VAL  81  15.532 -14.785   4.454
  588   3HG2  VAL  81          3HG2      VAL  81  14.197 -15.963   4.431
  589    H    GLY  82           H        GLY  82  10.837 -13.467   4.982
  590   1HA   GLY  82          1HA       GLY  82  10.419 -10.563   5.464
  591   2HA   GLY  82          2HA       GLY  82   9.178 -11.740   4.959
  592    H    ASP  83           H        ASP  83  10.981 -10.441   7.651
  593    HA   ASP  83           HA       ASP  83   8.811 -10.991   9.438
  594   1HB   ASP  83          2HB       ASP  83  11.229 -12.722   9.567
  595   2HB   ASP  83          3HB       ASP  83  10.878 -11.932  11.093
  596    H    LEU  84           H        LEU  84   8.727  -9.744  11.200
  597    HA   LEU  84           HA       LEU  84  10.939  -8.106  12.117
  598   1HB   LEU  84          2HB       LEU  84   8.312  -6.887  11.153
  599   2HB   LEU  84          3HB       LEU  84   9.435  -6.053  12.217
  600    HG   LEU  84           HG       LEU  84  10.164  -7.003   9.424
  601   1HD1  LEU  84          1HD1      LEU  84   9.922  -4.747   8.661
  602   2HD1  LEU  84          2HD1      LEU  84   8.394  -5.240   9.410
  603   3HD1  LEU  84          3HD1      LEU  84   9.513  -4.169  10.285
  604   1HD2  LEU  84          1HD2      LEU  84  11.615  -5.126  11.343
  605   2HD2  LEU  84          2HD2      LEU  84  12.149  -6.753  10.874
  606   3HD2  LEU  84          3HD2      LEU  84  12.095  -5.467   9.668
  607    H    GLY  85           H        GLY  85   9.922  -6.909  14.204
  608   1HA   GLY  85          1HA       GLY  85   9.160  -9.129  15.928
  609   2HA   GLY  85          2HA       GLY  85   9.647  -7.492  16.427
  610    H    ASN  86           H        ASN  86   8.061  -6.557  17.618
  611    HA   ASN  86           HA       ASN  86   5.277  -6.733  16.707
  612   1HB   ASN  86          2HB       ASN  86   4.408  -7.692  18.647
  613   2HB   ASN  86          3HB       ASN  86   5.692  -8.717  18.066
  614   1HD2  ASN  86          1HD2      ASN  86   4.898  -9.313  20.376
  615   2HD2  ASN  86          2HD2      ASN  86   5.924  -8.700  21.699
  616    H    VAL  87           H        VAL  87   3.791  -5.424  18.014
  617    HA   VAL  87           HA       VAL  87   5.081  -2.863  18.910
  618    HB   VAL  87           HB       VAL  87   3.571  -1.593  17.485
  619   1HG1  VAL  87          1HG1      VAL  87   5.204  -3.542  15.837
  620   2HG1  VAL  87          2HG1      VAL  87   4.727  -1.892  15.393
  621   3HG1  VAL  87          3HG1      VAL  87   5.849  -2.152  16.736
  622   1HG2  VAL  87          1HG2      VAL  87   2.658  -4.242  16.301
  623   2HG2  VAL  87          2HG2      VAL  87   1.655  -2.981  17.058
  624   3HG2  VAL  87          3HG2      VAL  87   2.434  -2.673  15.513
  625    H    THR  88           H        THR  88   4.244  -2.053  20.735
  626    HA   THR  88           HA       THR  88   1.483  -2.861  21.632
  627    HB   THR  88           HB       THR  88   3.888  -1.828  23.109
  628    HG1  THR  88           1HG      THR  88   3.635  -3.663  24.233
  629   1HG2  THR  88          1HG2      THR  88   2.434  -1.921  25.196
  630   2HG2  THR  88          2HG2      THR  88   2.058  -0.577  24.122
  631   3HG2  THR  88          3HG2      THR  88   1.013  -2.012  24.129
  632    H    ALA  89           H        ALA  89  -0.044  -1.322  21.990
  633    HA   ALA  89           HA       ALA  89   0.601   1.415  21.029
  634   1HB   ALA  89          1HB       ALA  89  -2.148   0.172  21.337
  635   2HB   ALA  89          2HB       ALA  89  -1.745   1.709  20.592
  636   3HB   ALA  89          3HB       ALA  89  -1.233   0.201  19.810
  637    H    ASP  90           H        ASP  90  -0.156   3.201  22.017
  638    HA   ASP  90           HA       ASP  90  -0.477   3.206  24.940
  639   1HB   ASP  90          2HB       ASP  90   0.907   4.956  24.098
  640   2HB   ASP  90          3HB       ASP  90  -0.163   5.264  22.732
  641    H    LYS  91           H        LYS  91  -2.363   4.208  25.836
  642    HA   LYS  91           HA       LYS  91  -4.856   3.174  25.165
  643   1HB   LYS  91          2HB       LYS  91  -5.689   4.850  26.844
  644   2HB   LYS  91          3HB       LYS  91  -4.296   3.914  27.355
  645   1HG   LYS  91          2HG       LYS  91  -3.733   6.006  28.112
  646   2HG   LYS  91          3HG       LYS  91  -2.842   5.947  26.628
  647   1HD   LYS  91          2HD       LYS  91  -4.822   7.282  25.590
  648   2HD   LYS  91          3HD       LYS  91  -5.418   7.437  27.224
  649   1HE   LYS  91          2HE       LYS  91  -4.192   9.423  26.722
  650   2HE   LYS  91          3HE       LYS  91  -3.212   8.486  27.874
  651   1HZ   LYS  91          1HZ       LYS  91  -1.806   9.302  26.103
  652   2HZ   LYS  91          2HZ       LYS  91  -1.951   7.688  25.816
  653   3HZ   LYS  91          3HZ       LYS  91  -2.797   8.755  24.945
  654    H    ASP  92           H        ASP  92  -3.475   6.028  23.764
  655    HA   ASP  92           HA       ASP  92  -5.988   7.038  22.579
  656   1HB   ASP  92          2HB       ASP  92  -3.098   7.641  21.817
  657   2HB   ASP  92          3HB       ASP  92  -4.510   8.485  21.198
  658    H    GLY  93           H        GLY  93  -4.477   4.246  22.074
  659   1HA   GLY  93          1HA       GLY  93  -4.821   2.598  20.578
  660   2HA   GLY  93          2HA       GLY  93  -5.718   3.721  19.518
  661    H    VAL  94           H        VAL  94  -2.513   4.690  20.404
  662    HA   VAL  94           HA       VAL  94  -1.597   4.028  17.656
  663    HB   VAL  94           HB       VAL  94  -1.764   6.357  17.921
  664   1HG1  VAL  94          1HG1      VAL  94  -0.515   7.737  19.415
  665   2HG1  VAL  94          2HG1      VAL  94  -1.445   6.580  20.377
  666   3HG1  VAL  94          3HG1      VAL  94   0.303   6.345  20.144
  667   1HG2  VAL  94          1HG2      VAL  94   0.408   7.025  17.137
  668   2HG2  VAL  94          2HG2      VAL  94   1.164   5.572  17.824
  669   3HG2  VAL  94          3HG2      VAL  94  -0.009   5.427  16.491
  670    H    ALA  95           H        ALA  95  -0.070   2.580  17.434
  671    HA   ALA  95           HA       ALA  95   1.841   1.913  19.633
  672   1HB   ALA  95          1HB       ALA  95   1.280   0.529  16.982
  673   2HB   ALA  95          2HB       ALA  95   2.368  -0.018  18.279
  674   3HB   ALA  95          3HB       ALA  95   0.623   0.023  18.552
  675    H    ASP  96           H        ASP  96   3.201   3.511  19.731
  676    HA   ASP  96           HA       ASP  96   4.524   4.662  17.399
  677   1HB   ASP  96          2HB       ASP  96   3.896   6.041  19.349
  678   2HB   ASP  96          3HB       ASP  96   4.903   5.036  20.397
  679    H    VAL  97           H        VAL  97   6.290   3.955  16.615
  680    HA   VAL  97           HA       VAL  97   7.976   1.940  18.132
  681    HB   VAL  97           HB       VAL  97   6.255   0.889  16.591
  682   1HG1  VAL  97          1HG1      VAL  97   6.530   2.249  14.588
  683   2HG1  VAL  97          2HG1      VAL  97   8.184   1.616  14.375
  684   3HG1  VAL  97          3HG1      VAL  97   6.788   0.529  14.289
  685   1HG2  VAL  97          1HG2      VAL  97   7.757  -0.947  15.973
  686   2HG2  VAL  97          2HG2      VAL  97   9.173   0.093  16.173
  687   3HG2  VAL  97          3HG2      VAL  97   8.181  -0.343  17.583
  688    H    SER  98           H        SER  98  10.165   1.750  17.789
  689    HA   SER  98           HA       SER  98  11.439   2.986  15.487
  690   1HB   SER  98          2HB       SER  98  11.070   4.846  17.194
  691   2HB   SER  98          3HB       SER  98  12.297   4.037  18.181
  692    HG   SER  98           HG       SER  98  12.932   5.729  16.578
  693    H    ILE  99           H        ILE  99  12.789   1.502  14.840
  694    HA   ILE  99           HA       ILE  99  14.479  -0.119  16.634
  695    HB   ILE  99           HB       ILE  99  12.371  -1.023  14.642
  696   1HG1  ILE  99          2HG1      ILE  99  13.291  -2.153  17.315
  697   2HG1  ILE  99          3HG1      ILE  99  12.098  -0.901  17.163
  698   1HG2  ILE  99          1HG2      ILE  99  14.387  -2.196  13.781
  699   2HG2  ILE  99          2HG2      ILE  99  14.747  -2.788  15.419
  700   3HG2  ILE  99          3HG2      ILE  99  13.293  -3.313  14.553
  701   1HD1  ILE  99          1HD1      ILE  99  10.643  -2.435  15.806
  702   2HD1  ILE  99          2HD1      ILE  99  11.795  -3.751  16.155
  703   3HD1  ILE  99          3HD1      ILE  99  10.920  -2.965  17.475
  704    H    GLU 100           H        GLU 100  16.220  -1.165  15.427
  705    HA   GLU 100           HA       GLU 100  16.784  -0.290  12.716
  706   1HB   GLU 100          2HB       GLU 100  17.989   1.376  14.062
  707   2HB   GLU 100          3HB       GLU 100  18.895   0.097  14.876
  708   1HG   GLU 100          2HG       GLU 100  20.136  -0.425  12.922
  709   2HG   GLU 100          3HG       GLU 100  18.926   0.288  11.846
  710    H    ASP 101           H        ASP 101  17.578  -1.921  11.543
  711    HA   ASP 101           HA       ASP 101  18.377  -4.483  12.817
  712   1HB   ASP 101          2HB       ASP 101  15.911  -4.354  12.802
  713   2HB   ASP 101          3HB       ASP 101  15.916  -3.833  11.123
  714    H    SER 102           H        SER 102  19.779  -5.646  11.687
  715    HA   SER 102           HA       SER 102  20.490  -4.662   8.987
  716   1HB   SER 102          2HB       SER 102  22.714  -5.459   9.421
  717   2HB   SER 102          3HB       SER 102  22.209  -4.629  10.903
  718    HG   SER 102           HG       SER 102  22.153  -7.412  10.402
  719    H    VAL 103           H        VAL 103  18.254  -6.414   9.285
  720    HA   VAL 103           HA       VAL 103  19.181  -8.681   7.593
  721    HB   VAL 103           HB       VAL 103  17.047  -9.086   9.669
  722   1HG1  VAL 103          1HG1      VAL 103  17.374 -10.865   7.942
  723   2HG1  VAL 103          2HG1      VAL 103  19.075 -10.991   8.421
  724   3HG1  VAL 103          3HG1      VAL 103  17.785 -11.444   9.553
  725   1HG2  VAL 103          1HG2      VAL 103  19.984  -9.492  10.286
  726   2HG2  VAL 103          2HG2      VAL 103  18.890  -8.322  11.069
  727   3HG2  VAL 103          3HG2      VAL 103  18.617 -10.048  11.269
  728    H    ILE 104           H        ILE 104  17.808  -6.051   7.098
  729    HA   ILE 104           HA       ILE 104  16.269  -7.010   4.892
  730    HB   ILE 104           HB       ILE 104  14.412  -5.541   4.993
  731   1HG1  ILE 104          2HG1      ILE 104  15.144  -3.676   6.300
  732   2HG1  ILE 104          3HG1      ILE 104  13.606  -4.285   6.866
  733   1HG2  ILE 104          1HG2      ILE 104  14.050  -7.796   5.802
  734   2HG2  ILE 104          2HG2      ILE 104  14.334  -7.256   7.465
  735   3HG2  ILE 104          3HG2      ILE 104  12.947  -6.635   6.560
  736   1HD1  ILE 104          1HD1      ILE 104  14.772  -5.385   8.795
  737   2HD1  ILE 104          2HD1      ILE 104  16.292  -4.628   8.245
  738   3HD1  ILE 104          3HD1      ILE 104  14.933  -3.624   8.757
  739    H    SER 105           H        SER 105  16.219  -5.307   3.225
  740    HA   SER 105           HA       SER 105  17.639  -2.822   3.636
  741   1HB   SER 105          2HB       SER 105  19.512  -3.225   2.243
  742   2HB   SER 105          3HB       SER 105  19.539  -4.467   3.490
  743    HG   SER 105           HG       SER 105  19.906  -5.012   1.155
  744    H    LEU 106           H        LEU 106  17.755  -1.533   1.635
  745    HA   LEU 106           HA       LEU 106  15.347  -2.015   0.031
  746   1HB   LEU 106          2HB       LEU 106  17.174   0.359   0.501
  747   2HB   LEU 106          3HB       LEU 106  16.021   0.328  -0.828
  748    HG   LEU 106           HG       LEU 106  14.142  -0.026   0.782
  749   1HD1  LEU 106          1HD1      LEU 106  14.484   0.503   3.193
  750   2HD1  LEU 106          2HD1      LEU 106  15.266  -1.009   2.739
  751   3HD1  LEU 106          3HD1      LEU 106  16.238   0.450   2.933
  752   1HD2  LEU 106          1HD2      LEU 106  14.704   2.237   0.002
  753   2HD2  LEU 106          2HD2      LEU 106  14.199   2.285   1.701
  754   3HD2  LEU 106          3HD2      LEU 106  15.917   2.373   1.294
  755    H    SER 107           H        SER 107  15.991  -3.763  -1.089
  756    HA   SER 107           HA       SER 107  18.324  -3.550  -2.978
  757   1HB   SER 107          2HB       SER 107  18.350  -5.329  -1.195
  758   2HB   SER 107          3HB       SER 107  16.899  -6.028  -1.940
  759    HG   SER 107           HG       SER 107  18.182  -6.136  -3.925
  760    H    GLY 108           H        GLY 108  14.950  -3.360  -3.095
  761   1HA   GLY 108          1HA       GLY 108  13.757  -3.067  -5.169
  762   2HA   GLY 108          2HA       GLY 108  14.921  -4.139  -5.980
  763    H    ASP 109           H        ASP 109  14.945  -6.395  -4.583
  764    HA   ASP 109           HA       ASP 109  12.133  -7.412  -4.537
  765   1HB   ASP 109          2HB       ASP 109  12.930  -9.237  -5.932
  766   2HB   ASP 109          3HB       ASP 109  13.224  -7.693  -6.716
  767    H    HIS 110           H        HIS 110  15.467  -8.421  -3.724
  768    HA   HIS 110           HA       HIS 110  14.664 -10.817  -2.419
  769   1HB   HIS 110          2HB       HIS 110  17.080  -9.449  -3.375
  770   2HB   HIS 110          3HB       HIS 110  17.368 -10.096  -1.773
  771    HD1  HIS 110           1HD      HIS 110  17.309 -12.730  -1.540
  772    HD2  HIS 110           2HD      HIS 110  16.548 -11.236  -5.374
  773    HE1  HIS 110           1HE      HIS 110  17.544 -14.762  -3.123
  774    H    SER 111           H        SER 111  14.585  -7.744  -1.275
  775    HA   SER 111           HA       SER 111  14.750  -8.569   1.542
  776   1HB   SER 111          2HB       SER 111  16.178  -6.195   0.302
  777   2HB   SER 111          3HB       SER 111  15.964  -6.437   2.052
  778    HG   SER 111           HG       SER 111  18.020  -7.050   1.256
  779    H    ILE 112           H        ILE 112  14.519  -5.193   1.017
  780    HA   ILE 112           HA       ILE 112  11.589  -5.338   0.720
  781    HB   ILE 112           HB       ILE 112  11.351  -3.273   2.095
  782   1HG1  ILE 112          2HG1      ILE 112  14.109  -3.900   3.192
  783   2HG1  ILE 112          3HG1      ILE 112  13.738  -2.576   2.065
  784   1HG2  ILE 112          1HG2      ILE 112  11.215  -4.478   4.209
  785   2HG2  ILE 112          2HG2      ILE 112  10.721  -5.515   2.882
  786   3HG2  ILE 112          3HG2      ILE 112  12.329  -5.724   3.606
  787   1HD1  ILE 112          1HD1      ILE 112  12.178  -1.612   3.741
  788   2HD1  ILE 112          2HD1      ILE 112  12.624  -2.913   4.879
  789   3HD1  ILE 112          3HD1      ILE 112  13.835  -1.747   4.365
  790    H    ILE 113           H        ILE 113  10.912  -3.240   0.185
  791    HA   ILE 113           HA       ILE 113  10.647  -1.453  -1.407
  792    HB   ILE 113           HB       ILE 113  12.674  -3.012  -3.001
  793   1HG1  ILE 113          2HG1      ILE 113  13.095  -1.251  -0.907
  794   2HG1  ILE 113          3HG1      ILE 113  14.191  -1.587  -2.166
  795   1HG2  ILE 113          1HG2      ILE 113  11.002  -0.605  -3.820
  796   2HG2  ILE 113          2HG2      ILE 113  12.453  -1.164  -4.683
  797   3HG2  ILE 113          3HG2      ILE 113  11.048  -2.213  -4.573
  798   1HD1  ILE 113          1HD1      ILE 113  13.872   0.839  -1.672
  799   2HD1  ILE 113          2HD1      ILE 113  13.342   0.513  -3.331
  800   3HD1  ILE 113          3HD1      ILE 113  12.144   0.634  -2.002
  801    H    GLY 114           H        GLY 114   8.762  -1.621  -2.585
  802   1HA   GLY 114          1HA       GLY 114   6.884  -2.544  -3.512
  803   2HA   GLY 114          2HA       GLY 114   7.960  -3.800  -4.167
  804    H    ARG 115           H        ARG 115   8.313  -4.119  -0.929
  805    HA   ARG 115           HA       ARG 115   6.818  -6.588  -0.988
  806   1HB   ARG 115          2HB       ARG 115   9.113  -6.444  -0.214
  807   2HB   ARG 115          3HB       ARG 115   8.616  -5.470   1.168
  808   1HG   ARG 115          2HG       ARG 115   7.435  -7.265   2.162
  809   2HG   ARG 115          3HG       ARG 115   7.461  -8.220   0.667
  810   1HD   ARG 115          2HD       ARG 115   9.996  -7.461   2.176
  811   2HD   ARG 115          3HD       ARG 115   9.053  -8.886   2.592
  812    HE   ARG 115           HE       ARG 115  10.802  -8.544   0.280
  813   1HH1  ARG 115          2HH2      ARG 115   8.029 -10.379   1.530
  814   2HH1  ARG 115          1HH2      ARG 115   8.441 -11.742   0.496
  815   1HH2  ARG 115          2HH1      ARG 115  10.853 -10.289  -1.317
  816   2HH2  ARG 115          1HH1      ARG 115   9.784 -11.652  -1.031
  817    H    THR 116           H        THR 116   5.600  -7.228   1.183
  818    HA   THR 116           HA       THR 116   3.641  -5.054   1.816
  819    HB   THR 116           HB       THR 116   2.653  -6.599   0.299
  820    HG1  THR 116           1HG      THR 116   1.402  -5.901   2.137
  821   1HG2  THR 116          1HG2      THR 116   3.535  -8.762   2.210
  822   2HG2  THR 116          2HG2      THR 116   2.348  -8.999   0.909
  823   3HG2  THR 116          3HG2      THR 116   4.011  -8.563   0.525
  824    H    LEU 117           H        LEU 117   2.507  -5.352   3.907
  825    HA   LEU 117           HA       LEU 117   3.886  -6.903   5.940
  826   1HB   LEU 117          2HB       LEU 117   5.288  -5.218   6.442
  827   2HB   LEU 117          3HB       LEU 117   4.331  -4.020   5.591
  828    HG   LEU 117           HG       LEU 117   2.862  -3.832   7.630
  829   1HD1  LEU 117          1HD1      LEU 117   3.386  -5.886   8.878
  830   2HD1  LEU 117          2HD1      LEU 117   5.104  -5.432   8.959
  831   3HD1  LEU 117          3HD1      LEU 117   3.873  -4.485   9.818
  832   1HD2  LEU 117          1HD2      LEU 117   4.701  -2.249   7.051
  833   2HD2  LEU 117          2HD2      LEU 117   4.485  -2.403   8.799
  834   3HD2  LEU 117          3HD2      LEU 117   5.834  -3.236   7.996
  835    H    VAL 118           H        VAL 118   2.601  -7.611   7.438
  836    HA   VAL 118           HA       VAL 118  -0.211  -6.562   7.606
  837    HB   VAL 118           HB       VAL 118   0.720  -9.457   7.898
  838   1HG1  VAL 118          1HG1      VAL 118  -2.075  -8.237   8.178
  839   2HG1  VAL 118          2HG1      VAL 118  -1.703  -9.975   8.165
  840   3HG1  VAL 118          3HG1      VAL 118  -1.117  -8.976   9.481
  841   1HG2  VAL 118          1HG2      VAL 118  -0.775  -9.871   5.947
  842   2HG2  VAL 118          2HG2      VAL 118  -1.058  -8.125   5.802
  843   3HG2  VAL 118          3HG2      VAL 118   0.562  -8.798   5.530
  844    H    VAL 119           H        VAL 119  -0.852  -6.003   9.606
  845    HA   VAL 119           HA       VAL 119   0.869  -6.838  11.919
  846    HB   VAL 119           HB       VAL 119   0.084  -4.982  13.234
  847   1HG1  VAL 119          1HG1      VAL 119   1.419  -3.266  12.113
  848   2HG1  VAL 119          2HG1      VAL 119   2.160  -4.858  11.861
  849   3HG1  VAL 119          3HG1      VAL 119   1.246  -4.092  10.555
  850   1HG2  VAL 119          1HG2      VAL 119  -2.030  -4.305  12.395
  851   2HG2  VAL 119          2HG2      VAL 119  -0.936  -2.974  12.087
  852   3HG2  VAL 119          3HG2      VAL 119  -1.395  -4.039  10.750
  853    H    HIS 120           H        HIS 120  -0.248  -7.473  13.896
  854    HA   HIS 120           HA       HIS 120  -2.821  -8.915  13.299
  855   1HB   HIS 120          2HB       HIS 120  -0.253  -9.916  14.578
  856   2HB   HIS 120          3HB       HIS 120  -1.753 -10.824  14.496
  857    HD1  HIS 120           1HD      HIS 120  -1.872 -12.425  12.499
  858    HD2  HIS 120           2HD      HIS 120   0.792  -9.251  11.923
  859    HE1  HIS 120           1HE      HIS 120  -0.633 -12.949  10.302
  860    H    GLU 121           H        GLU 121  -4.363  -8.712  14.954
  861    HA   GLU 121           HA       GLU 121  -4.064  -6.728  16.804
  862   1HB   GLU 121          2HB       GLU 121  -6.113  -8.422  15.901
  863   2HB   GLU 121          3HB       GLU 121  -6.117  -8.656  17.631
  864   1HG   GLU 121          2HG       GLU 121  -6.300  -5.940  16.256
  865   2HG   GLU 121          3HG       GLU 121  -7.673  -6.903  16.802
  866    H    LYS 122           H        LYS 122  -2.756  -9.920  17.600
  867    HA   LYS 122           HA       LYS 122  -2.812  -9.085  20.487
  868   1HB   LYS 122          2HB       LYS 122  -3.504 -11.771  19.279
  869   2HB   LYS 122          3HB       LYS 122  -3.192 -11.568  20.996
  870   1HG   LYS 122          2HG       LYS 122  -5.363 -10.024  19.515
  871   2HG   LYS 122          3HG       LYS 122  -5.638 -11.561  20.304
  872   1HD   LYS 122          2HD       LYS 122  -5.537 -10.725  22.415
  873   2HD   LYS 122          3HD       LYS 122  -4.353  -9.474  22.044
  874   1HE   LYS 122          2HE       LYS 122  -7.123  -9.280  20.850
  875   2HE   LYS 122          3HE       LYS 122  -6.902  -8.848  22.548
  876   1HZ   LYS 122          1HZ       LYS 122  -5.187  -7.674  20.440
  877   2HZ   LYS 122          2HZ       LYS 122  -6.619  -7.042  20.723
  878   3HZ   LYS 122          3HZ       LYS 122  -5.489  -7.065  21.937
  879    H    ALA 123           H        ALA 123  -1.504 -10.269  21.903
  880    HA   ALA 123           HA       ALA 123   1.231 -10.086  21.508
  881   1HB   ALA 123          1HB       ALA 123  -0.314 -12.022  23.313
  882   2HB   ALA 123          2HB       ALA 123   1.361 -11.508  23.547
  883   3HB   ALA 123          3HB       ALA 123   0.038 -10.328  23.724
  884    H    ASP 124           H        ASP 124   2.778 -11.257  20.623
  885    HA   ASP 124           HA       ASP 124   2.084 -13.807  19.357
  886   1HB   ASP 124          2HB       ASP 124   3.575 -13.040  17.575
  887   2HB   ASP 124          3HB       ASP 124   2.187 -11.997  17.854
  888    H    ASP 125           H        ASP 125   3.425 -15.308  19.021
  889    HA   ASP 125           HA       ASP 125   4.851 -16.082  21.379
  890   1HB   ASP 125          2HB       ASP 125   3.495 -17.351  19.302
  891   2HB   ASP 125          3HB       ASP 125   5.133 -17.882  19.034
  892    H    LEU 126           H        LEU 126   5.942 -15.168  18.239
  893    HA   LEU 126           HA       LEU 126   8.007 -15.075  17.173
  894   1HB   LEU 126          2HB       LEU 126   8.729 -13.651  19.714
  895   2HB   LEU 126          3HB       LEU 126   9.537 -13.458  18.206
  896    HG   LEU 126           HG       LEU 126   6.601 -12.846  18.156
  897   1HD1  LEU 126          1HD1      LEU 126   8.639 -11.081  19.577
  898   2HD1  LEU 126          2HD1      LEU 126   7.038 -10.542  19.044
  899   3HD1  LEU 126          3HD1      LEU 126   7.174 -11.809  20.268
  900   1HD2  LEU 126          1HD2      LEU 126   9.011 -11.355  17.030
  901   2HD2  LEU 126          2HD2      LEU 126   8.136 -12.619  16.162
  902   3HD2  LEU 126          3HD2      LEU 126   7.319 -11.112  16.595
  903    H    GLY 127           H        GLY 127   7.977 -17.485  17.659
  904   1HA   GLY 127          1HA       GLY 127  10.267 -18.786  17.786
  905   2HA   GLY 127          2HA       GLY 127  10.087 -18.411  19.498
  906    H    LYS 128           H        LYS 128   8.680 -19.620  20.693
  907    HA   LYS 128           HA       LYS 128   6.922 -21.600  19.560
  908   1HB   LYS 128          2HB       LYS 128   9.527 -22.086  19.717
  909   2HB   LYS 128          3HB       LYS 128   9.300 -22.147  21.446
  910   1HG   LYS 128          2HG       LYS 128   7.259 -23.676  19.963
  911   2HG   LYS 128          3HG       LYS 128   8.921 -24.002  19.497
  912   1HD   LYS 128          2HD       LYS 128   8.066 -25.597  21.259
  913   2HD   LYS 128          3HD       LYS 128   9.467 -24.665  21.844
  914   1HE   LYS 128          2HE       LYS 128   8.056 -23.128  23.060
  915   2HE   LYS 128          3HE       LYS 128   6.613 -23.698  22.222
  916   1HZ   LYS 128          1HZ       LYS 128   6.914 -25.835  23.397
  917   2HZ   LYS 128          2HZ       LYS 128   8.075 -25.114  24.340
  918   3HZ   LYS 128          3HZ       LYS 128   6.520 -24.544  24.318
  919    H    GLY 129           H        GLY 129   5.090 -21.363  20.819
  920   1HA   GLY 129          1HA       GLY 129   5.305 -20.909  23.763
  921   2HA   GLY 129          2HA       GLY 129   3.898 -20.673  22.727
  922    H    GLY 130           H        GLY 130   2.631 -22.238  22.188
  923   1HA   GLY 130          1HA       GLY 130   2.974 -25.026  23.291
  924   2HA   GLY 130          2HA       GLY 130   1.520 -24.085  23.634
  925    H    ASN 131           H        ASN 131   2.445 -23.346  20.471
  926    HA   ASN 131           HA       ASN 131   0.323 -25.176  19.429
  927   1HB   ASN 131          2HB       ASN 131   0.954 -22.227  18.915
  928   2HB   ASN 131          3HB       ASN 131  -0.151 -23.170  17.906
  929   1HD2  ASN 131          1HD2      ASN 131  -0.221 -21.034  20.521
  930   2HD2  ASN 131          2HD2      ASN 131  -1.590 -21.776  21.314
  931    H    GLU 132           H        GLU 132   0.321 -25.542  17.206
  932    HA   GLU 132           HA       GLU 132   2.856 -26.105  15.864
  933   1HB   GLU 132          2HB       GLU 132   0.883 -27.310  15.172
  934   2HB   GLU 132          3HB       GLU 132  -0.022 -25.812  14.884
  935   1HG   GLU 132          2HG       GLU 132   1.510 -25.203  13.051
  936   2HG   GLU 132          3HG       GLU 132   2.439 -26.678  13.323
  937    H    GLU 133           H        GLU 133   0.362 -23.677  15.259
  938    HA   GLU 133           HA       GLU 133   1.716 -21.924  13.590
  939   1HB   GLU 133          2HB       GLU 133  -0.586 -21.610  15.559
  940   2HB   GLU 133          3HB       GLU 133  -0.039 -20.231  14.609
  941   1HG   GLU 133          2HG       GLU 133  -0.927 -22.882  13.387
  942   2HG   GLU 133          3HG       GLU 133  -1.935 -21.440  13.552
  943    H    SER 134           H        SER 134   2.774 -22.451  16.716
  944    HA   SER 134           HA       SER 134   3.632 -19.673  17.266
  945   1HB   SER 134          2HB       SER 134   4.777 -20.544  19.125
  946   2HB   SER 134          3HB       SER 134   3.197 -21.313  19.098
  947    HG   SER 134           HG       SER 134   4.202 -23.238  18.367
  948    H    THR 135           H        THR 135   5.178 -22.661  16.057
  949    HA   THR 135           HA       THR 135   7.570 -21.129  15.265
  950    HB   THR 135           HB       THR 135   8.415 -23.301  14.428
  951    HG1  THR 135           1HG      THR 135   6.489 -24.332  13.901
  952   1HG2  THR 135          1HG2      THR 135   8.764 -22.709  16.825
  953   2HG2  THR 135          2HG2      THR 135   7.237 -23.508  17.239
  954   3HG2  THR 135          3HG2      THR 135   8.588 -24.455  16.581
  955    H    LYS 136           H        LYS 136   4.621 -22.273  13.722
  956    HA   LYS 136           HA       LYS 136   5.638 -21.844  11.027
  957   1HB   LYS 136          2HB       LYS 136   3.067 -22.772  12.237
  958   2HB   LYS 136          3HB       LYS 136   2.945 -21.960  10.664
  959   1HG   LYS 136          2HG       LYS 136   4.621 -23.428   9.731
  960   2HG   LYS 136          3HG       LYS 136   4.865 -24.236  11.282
  961   1HD   LYS 136          2HD       LYS 136   3.599 -25.633   9.777
  962   2HD   LYS 136          3HD       LYS 136   2.623 -25.205  11.158
  963   1HE   LYS 136          2HE       LYS 136   2.307 -23.380   8.820
  964   2HE   LYS 136          3HE       LYS 136   1.869 -25.072   8.503
  965   1HZ   LYS 136          1HZ       LYS 136  -0.052 -23.895   9.316
  966   2HZ   LYS 136          2HZ       LYS 136   0.405 -24.973  10.471
  967   3HZ   LYS 136          3HZ       LYS 136   0.723 -23.370  10.642
  968    H    THR 137           H        THR 137   3.096 -19.886  12.788
  969    HA   THR 137           HA       THR 137   3.852 -17.630  10.949
  970    HB   THR 137           HB       THR 137   1.786 -16.568  11.952
  971    HG1  THR 137           1HG      THR 137   0.522 -18.900  12.372
  972   1HG2  THR 137          1HG2      THR 137   1.448 -19.106  10.266
  973   2HG2  THR 137          2HG2      THR 137   0.273 -17.783  10.398
  974   3HG2  THR 137          3HG2      THR 137   1.849 -17.488   9.642
  975    H    GLY 138           H        GLY 138   3.335 -18.289  14.410
  976   1HA   GLY 138          1HA       GLY 138   4.889 -17.069  15.987
  977   2HA   GLY 138          2HA       GLY 138   4.377 -15.595  15.107
  978    H    ASN 139           H        ASN 139   1.866 -17.895  15.360
  979    HA   ASN 139           HA       ASN 139  -0.073 -17.938  16.462
  980   1HB   ASN 139          2HB       ASN 139   1.917 -18.802  18.036
  981   2HB   ASN 139          3HB       ASN 139   1.390 -17.460  19.053
  982   1HD2  ASN 139          1HD2      ASN 139  -0.416 -19.899  17.050
  983   2HD2  ASN 139          2HD2      ASN 139  -1.380 -20.416  18.443
  984    H    ALA 140           H        ALA 140   0.728 -15.066  15.832
  985    HA   ALA 140           HA       ALA 140   0.132 -13.377  17.901
  986   1HB   ALA 140          1HB       ALA 140  -0.108 -12.850  14.897
  987   2HB   ALA 140          2HB       ALA 140   0.203 -11.647  16.178
  988   3HB   ALA 140          3HB       ALA 140   1.410 -12.887  15.827
  989    H    GLY 141           H        GLY 141  -2.153 -15.227  17.608
  990   1HA   GLY 141          1HA       GLY 141  -4.306 -15.294  18.263
  991   2HA   GLY 141          2HA       GLY 141  -4.276 -13.525  18.363
  992    H    SER 142           H        SER 142  -3.885 -12.941  15.641
  993    HA   SER 142           HA       SER 142  -5.874 -14.101  13.895
  994   1HB   SER 142          2HB       SER 142  -6.747 -11.845  15.703
  995   2HB   SER 142          3HB       SER 142  -7.407 -11.924  14.063
  996    HG   SER 142           HG       SER 142  -7.389 -14.126  15.826
  997    H    ARG 143           H        ARG 143  -6.511 -11.375  12.765
  998    HA   ARG 143           HA       ARG 143  -3.860 -10.515  11.735
  999   1HB   ARG 143          2HB       ARG 143  -4.552 -10.317   9.570
 1000   2HB   ARG 143          3HB       ARG 143  -5.162 -11.884  10.037
 1001   1HG   ARG 143          2HG       ARG 143  -6.757  -9.327   9.676
 1002   2HG   ARG 143          3HG       ARG 143  -6.705 -10.672   8.582
 1003   1HD   ARG 143          2HD       ARG 143  -8.299 -11.835   9.656
 1004   2HD   ARG 143          3HD       ARG 143  -7.657 -11.477  11.262
 1005    HE   ARG 143           HE       ARG 143  -8.680  -9.056  10.365
 1006   1HH1  ARG 143          2HH2      ARG 143 -10.145 -12.166  11.157
 1007   2HH1  ARG 143          1HH2      ARG 143 -11.633 -11.399  11.662
 1008   1HH2  ARG 143          2HH1      ARG 143 -10.574  -8.183  10.876
 1009   2HH2  ARG 143          1HH1      ARG 143 -11.855  -9.141  11.560
 1010    H    LEU 144           H        LEU 144  -4.823  -8.309  10.368
 1011    HA   LEU 144           HA       LEU 144  -6.443  -6.541  11.829
 1012   1HB   LEU 144          2HB       LEU 144  -3.978  -6.919  13.101
 1013   2HB   LEU 144          3HB       LEU 144  -3.672  -5.526  12.116
 1014    HG   LEU 144           HG       LEU 144  -5.848  -5.921  14.167
 1015   1HD1  LEU 144          1HD1      LEU 144  -3.429  -5.631  14.951
 1016   2HD1  LEU 144          2HD1      LEU 144  -3.484  -4.002  14.260
 1017   3HD1  LEU 144          3HD1      LEU 144  -4.592  -4.455  15.579
 1018   1HD2  LEU 144          1HD2      LEU 144  -5.259  -3.374  12.613
 1019   2HD2  LEU 144          2HD2      LEU 144  -6.734  -4.367  12.508
 1020   3HD2  LEU 144          3HD2      LEU 144  -6.359  -3.530  14.006
 1021    H    ALA 145           H        ALA 145  -4.813  -4.266  11.059
 1022    HA   ALA 145           HA       ALA 145  -5.603  -3.826   8.344
 1023   1HB   ALA 145          1HB       ALA 145  -3.552  -2.367  10.065
 1024   2HB   ALA 145          2HB       ALA 145  -4.264  -1.760   8.556
 1025   3HB   ALA 145          3HB       ALA 145  -5.294  -2.012   9.978
 1026    H    CYS 146           H        CYS 146  -4.442  -3.770   6.454
 1027    HA   CYS 146           HA       CYS 146  -1.714  -5.027   6.428
 1028   1HB   CYS 146          2HB       CYS 146  -2.413  -6.269   4.355
 1029   2HB   CYS 146          3HB       CYS 146  -3.141  -6.830   5.866
 1030    HG   CYS 146           HG       CYS 146  -5.422  -5.770   5.611
 1031    H    GLY 147           H        GLY 147  -0.283  -4.418   4.853
 1032   1HA   GLY 147          1HA       GLY 147  -0.975  -2.124   3.089
 1033   2HA   GLY 147          2HA       GLY 147   0.167  -1.894   4.414
 1034    H    VAL 148           H        VAL 148   1.017  -1.203   2.081
 1035    HA   VAL 148           HA       VAL 148   3.021  -3.250   1.260
 1036    HB   VAL 148           HB       VAL 148   1.118  -1.790  -0.597
 1037   1HG1  VAL 148          1HG1      VAL 148   3.267  -1.992  -1.768
 1038   2HG1  VAL 148          2HG1      VAL 148   3.359  -3.721  -1.340
 1039   3HG1  VAL 148          3HG1      VAL 148   2.083  -3.120  -2.417
 1040   1HG2  VAL 148          1HG2      VAL 148   0.123  -3.785   0.560
 1041   2HG2  VAL 148          2HG2      VAL 148   0.288  -3.984  -1.151
 1042   3HG2  VAL 148          3HG2      VAL 148   1.462  -4.766  -0.055
 1043    H    ILE 149           H        ILE 149   4.848  -2.454   0.120
 1044    HA   ILE 149           HA       ILE 149   5.746   0.032   1.294
 1045    HB   ILE 149           HB       ILE 149   7.199  -2.208  -0.098
 1046   1HG1  ILE 149          2HG1      ILE 149   6.982  -1.285   2.795
 1047   2HG1  ILE 149          3HG1      ILE 149   6.282  -2.751   2.152
 1048   1HG2  ILE 149          1HG2      ILE 149   9.312  -1.143   0.694
 1049   2HG2  ILE 149          2HG2      ILE 149   8.494  -0.127  -0.469
 1050   3HG2  ILE 149          3HG2      ILE 149   8.358   0.247   1.264
 1051   1HD1  ILE 149          1HD1      ILE 149   9.160  -2.135   2.803
 1052   2HD1  ILE 149          2HD1      ILE 149   8.164  -3.515   3.291
 1053   3HD1  ILE 149          3HD1      ILE 149   8.772  -3.396   1.618
 1054    H    GLY 150           H        GLY 150   5.736   1.924   0.409
 1055   1HA   GLY 150          1HA       GLY 150   6.222   2.393  -2.461
 1056   2HA   GLY 150          2HA       GLY 150   5.540   3.555  -1.328
 1057    H    ILE 151           H        ILE 151   7.454   4.711  -2.649
 1058    HA   ILE 151           HA       ILE 151   9.845   4.773  -0.876
 1059    HB   ILE 151           HB       ILE 151  11.164   4.978  -3.169
 1060   1HG1  ILE 151          2HG1      ILE 151  10.611   3.211  -4.739
 1061   2HG1  ILE 151          3HG1      ILE 151   9.073   2.912  -3.954
 1062   1HG2  ILE 151          1HG2      ILE 151  10.484   2.327  -1.864
 1063   2HG2  ILE 151          2HG2      ILE 151  11.887   2.683  -2.899
 1064   3HG2  ILE 151          3HG2      ILE 151  11.736   3.482  -1.340
 1065   1HD1  ILE 151          1HD1      ILE 151   9.903   5.538  -5.267
 1066   2HD1  ILE 151          2HD1      ILE 151   8.911   4.300  -6.049
 1067   3HD1  ILE 151          3HD1      ILE 151   8.280   5.146  -4.639
 1068    H    ALA 152           H        ALA 152  10.767   6.657  -0.518
 1069    HA   ALA 152           HA       ALA 152   9.913   8.994  -2.211
 1070   1HB   ALA 152          1HB       ALA 152  11.428   9.194   0.421
 1071   2HB   ALA 152          2HB       ALA 152  10.347  10.365  -0.337
 1072   3HB   ALA 152          3HB       ALA 152   9.684   8.920   0.446
 1073    H    GLN 153           H        GLN 153  12.720   7.223  -1.149
 1074    HA   GLN 153           HA       GLN 153  15.013   7.608  -1.426
 1075   1HB   GLN 153          2HB       GLN 153  13.779   8.126  -4.114
 1076   2HB   GLN 153          3HB       GLN 153  15.430   8.671  -3.888
 1077   1HG   GLN 153          2HG       GLN 153  15.318   6.424  -4.873
 1078   2HG   GLN 153          3HG       GLN 153  16.212   6.464  -3.357
 1079   1HE2  GLN 153          1HE2      GLN 153  13.632   4.829  -5.060
 1080   2HE2  GLN 153          2HE2      GLN 153  13.266   3.816  -3.712
 1081    HA   ALA   1           HA       ALA   1   3.556  -9.088 -19.107
 1082   1HB   ALA   1          1HB       ALA   1   3.547 -11.539 -18.790
 1083   2HB   ALA   1          2HB       ALA   1   4.360 -11.104 -20.305
 1084   3HB   ALA   1          3HB       ALA   1   5.322 -11.570 -18.887
 1085    H    THR   2           H        THR   2   6.090  -8.147 -17.363
 1086    HA   THR   2           HA       THR   2   5.803  -9.461 -14.838
 1087    HB   THR   2           HB       THR   2   7.287  -7.632 -14.003
 1088    HG1  THR   2           1HG      THR   2   6.507  -6.066 -15.502
 1089   1HG2  THR   2          1HG2      THR   2   9.257  -8.242 -15.317
 1090   2HG2  THR   2          2HG2      THR   2   8.266  -9.684 -15.018
 1091   3HG2  THR   2          3HG2      THR   2   8.237  -8.898 -16.612
 1092    H    LYS   3           H        LYS   3   4.113  -9.285 -13.746
 1093    HA   LYS   3           HA       LYS   3   2.434  -6.873 -13.827
 1094   1HB   LYS   3          2HB       LYS   3   1.921  -9.789 -13.358
 1095   2HB   LYS   3          3HB       LYS   3   0.803  -8.624 -12.622
 1096   1HG   LYS   3          2HG       LYS   3   0.368  -7.543 -14.719
 1097   2HG   LYS   3          3HG       LYS   3   1.563  -8.518 -15.570
 1098   1HD   LYS   3          2HD       LYS   3  -0.934  -9.634 -14.218
 1099   2HD   LYS   3          3HD       LYS   3  -0.882  -9.139 -15.904
 1100   1HE   LYS   3          2HE       LYS   3   0.839 -11.343 -14.697
 1101   2HE   LYS   3          3HE       LYS   3  -0.646 -11.572 -15.631
 1102   1HZ   LYS   3          1HZ       LYS   3   1.898 -10.427 -16.635
 1103   2HZ   LYS   3          2HZ       LYS   3   1.167 -11.813 -17.134
 1104   3HZ   LYS   3          3HZ       LYS   3   0.500 -10.363 -17.488
 1105    H    ALA   4           H        ALA   4   1.631  -5.730 -12.318
 1106    HA   ALA   4           HA       ALA   4   2.469  -6.046  -9.466
 1107   1HB   ALA   4          1HB       ALA   4   3.662  -4.215 -10.665
 1108   2HB   ALA   4          2HB       ALA   4   2.105  -3.498 -11.115
 1109   3HB   ALA   4          3HB       ALA   4   2.584  -3.562  -9.418
 1110    H    VAL   5           H        VAL   5   1.018  -4.752  -8.020
 1111    HA   VAL   5           HA       VAL   5  -1.835  -4.913  -8.803
 1112    HB   VAL   5           HB       VAL   5  -0.580  -6.819  -7.237
 1113   1HG1  VAL   5          1HG1      VAL   5  -1.364  -6.506  -4.888
 1114   2HG1  VAL   5          2HG1      VAL   5  -0.239  -5.231  -5.347
 1115   3HG1  VAL   5          3HG1      VAL   5  -1.990  -4.921  -5.259
 1116   1HG2  VAL   5          1HG2      VAL   5  -2.768  -6.962  -8.354
 1117   2HG2  VAL   5          2HG2      VAL   5  -2.951  -7.457  -6.672
 1118   3HG2  VAL   5          3HG2      VAL   5  -3.482  -5.843  -7.174
 1119    H    ALA   6           H        ALA   6  -3.188  -3.352  -7.909
 1120    HA   ALA   6           HA       ALA   6  -2.008  -1.322  -6.039
 1121   1HB   ALA   6          1HB       ALA   6  -3.934   0.029  -6.479
 1122   2HB   ALA   6          2HB       ALA   6  -3.395  -0.558  -8.052
 1123   3HB   ALA   6          3HB       ALA   6  -4.798  -1.298  -7.257
 1124    H    VAL   7           H        VAL   7  -2.553  -1.297  -3.857
 1125    HA   VAL   7           HA       VAL   7  -4.977  -2.875  -3.075
 1126    HB   VAL   7           HB       VAL   7  -3.039  -3.990  -2.279
 1127   1HG1  VAL   7          1HG1      VAL   7  -1.293  -2.512  -2.005
 1128   2HG1  VAL   7          2HG1      VAL   7  -2.169  -1.452  -0.880
 1129   3HG1  VAL   7          3HG1      VAL   7  -1.711  -3.071  -0.379
 1130   1HG2  VAL   7          1HG2      VAL   7  -4.548  -2.714   0.022
 1131   2HG2  VAL   7          2HG2      VAL   7  -5.152  -4.012  -1.038
 1132   3HG2  VAL   7          3HG2      VAL   7  -3.745  -4.295  -0.007
 1133    H    LEU   8           H        LEU   8  -6.263  -1.119  -3.596
 1134    HA   LEU   8           HA       LEU   8  -6.077   1.229  -1.733
 1135   1HB   LEU   8          2HB       LEU   8  -7.989   0.605  -3.984
 1136   2HB   LEU   8          3HB       LEU   8  -8.307   1.841  -2.795
 1137    HG   LEU   8           HG       LEU   8  -6.289   3.060  -3.501
 1138   1HD1  LEU   8          1HD1      LEU   8  -4.920   1.252  -4.489
 1139   2HD1  LEU   8          2HD1      LEU   8  -6.154   0.996  -5.747
 1140   3HD1  LEU   8          3HD1      LEU   8  -5.230   2.508  -5.675
 1141   1HD2  LEU   8          1HD2      LEU   8  -7.284   3.884  -5.604
 1142   2HD2  LEU   8          2HD2      LEU   8  -8.297   2.430  -5.702
 1143   3HD2  LEU   8          3HD2      LEU   8  -8.524   3.596  -4.379
 1144    H    LYS   9           H        LYS   9  -7.239   1.436   0.082
 1145    HA   LYS   9           HA       LYS   9  -9.699  -0.044   0.324
 1146   1HB   LYS   9          2HB       LYS   9  -7.420  -1.270   1.345
 1147   2HB   LYS   9          3HB       LYS   9  -8.007  -0.426   2.758
 1148   1HG   LYS   9          2HG       LYS   9 -10.064  -1.542   2.714
 1149   2HG   LYS   9          3HG       LYS   9  -9.960  -1.969   1.045
 1150   1HD   LYS   9          2HD       LYS   9  -9.680  -4.000   2.186
 1151   2HD   LYS   9          3HD       LYS   9  -8.058  -3.573   1.601
 1152   1HE   LYS   9          2HE       LYS   9  -7.505  -2.644   3.848
 1153   2HE   LYS   9          3HE       LYS   9  -9.170  -2.973   4.365
 1154   1HZ   LYS   9          1HZ       LYS   9  -7.855  -4.662   5.197
 1155   2HZ   LYS   9          2HZ       LYS   9  -8.714  -5.338   3.985
 1156   3HZ   LYS   9          3HZ       LYS   9  -7.107  -4.988   3.751
 1157    H    GLY  10           H        GLY  10 -10.956   0.389   2.034
 1158   1HA   GLY  10          1HA       GLY  10 -10.557   2.959   3.489
 1159   2HA   GLY  10          2HA       GLY  10 -12.139   2.226   3.097
 1160    H    ASP  11           H        ASP  11 -11.515   2.777   5.482
 1161    HA   ASP  11           HA       ASP  11 -10.841   0.477   7.174
 1162   1HB   ASP  11          2HB       ASP  11 -12.270   3.045   7.906
 1163   2HB   ASP  11          3HB       ASP  11 -11.622   1.848   9.030
 1164    H    GLY  12           H        GLY  12 -12.435  -0.683   5.491
 1165   1HA   GLY  12          1HA       GLY  12 -14.594  -1.953   6.599
 1166   2HA   GLY  12          2HA       GLY  12 -15.248  -0.424   6.025
 1167    HA   PRO  13           HA       PRO  13 -15.242  -3.707   2.729
 1168   1HB   PRO  13          2HB       PRO  13 -17.905  -3.668   2.037
 1169   2HB   PRO  13          3HB       PRO  13 -17.268  -4.407   3.506
 1170   1HG   PRO  13          2HG       PRO  13 -18.516  -1.670   3.194
 1171   2HG   PRO  13          3HG       PRO  13 -18.823  -2.898   4.468
 1172   1HD   PRO  13          2HD       PRO  13 -17.128  -0.762   4.791
 1173   2HD   PRO  13          3HD       PRO  13 -16.899  -2.312   5.652
 1174    H    VAL  14           H        VAL  14 -14.028  -1.333   2.041
 1175    HA   VAL  14           HA       VAL  14 -14.982  -0.952  -0.751
 1176    HB   VAL  14           HB       VAL  14 -13.972   1.471   0.793
 1177   1HG1  VAL  14          1HG1      VAL  14 -15.449   0.999  -1.833
 1178   2HG1  VAL  14          2HG1      VAL  14 -15.202   2.593  -1.124
 1179   3HG1  VAL  14          3HG1      VAL  14 -13.805   1.602  -1.609
 1180   1HG2  VAL  14          1HG2      VAL  14 -16.905   0.690   0.472
 1181   2HG2  VAL  14          2HG2      VAL  14 -16.024   0.927   1.996
 1182   3HG2  VAL  14          3HG2      VAL  14 -16.319   2.303   0.933
 1183    H    GLN  15           H        GLN  15 -13.412  -1.010  -2.171
 1184    HA   GLN  15           HA       GLN  15 -10.601  -0.877  -1.432
 1185   1HB   GLN  15          2HB       GLN  15 -10.153  -3.228  -2.041
 1186   2HB   GLN  15          3HB       GLN  15 -11.086  -3.091  -0.567
 1187   1HG   GLN  15          2HG       GLN  15 -12.615  -3.491  -3.143
 1188   2HG   GLN  15          3HG       GLN  15 -11.663  -4.824  -2.509
 1189   1HE2  GLN  15          1HE2      GLN  15 -14.618  -2.951  -2.025
 1190   2HE2  GLN  15          2HE2      GLN  15 -15.123  -3.838  -0.600
 1191    H    GLY  16           H        GLY  16  -9.217  -1.451  -3.252
 1192   1HA   GLY  16          1HA       GLY  16 -10.379  -1.340  -5.953
 1193   2HA   GLY  16          2HA       GLY  16  -9.364   0.022  -5.527
 1194    H    ILE  17           H        ILE  17  -9.440  -3.071  -6.750
 1195    HA   ILE  17           HA       ILE  17  -6.558  -3.569  -6.165
 1196    HB   ILE  17           HB       ILE  17  -7.064  -5.329  -5.066
 1197   1HG1  ILE  17          2HG1      ILE  17  -8.080  -7.384  -6.144
 1198   2HG1  ILE  17          3HG1      ILE  17  -8.375  -6.377  -7.552
 1199   1HG2  ILE  17          1HG2      ILE  17  -9.247  -4.484  -4.419
 1200   2HG2  ILE  17          2HG2      ILE  17  -9.982  -5.189  -5.885
 1201   3HG2  ILE  17          3HG2      ILE  17  -9.301  -6.229  -4.618
 1202   1HD1  ILE  17          1HD1      ILE  17  -5.835  -6.090  -7.748
 1203   2HD1  ILE  17          2HD1      ILE  17  -5.704  -7.261  -6.420
 1204   3HD1  ILE  17          3HD1      ILE  17  -6.429  -7.745  -7.949
 1205    H    ILE  18           H        ILE  18  -5.488  -3.014  -7.838
 1206    HA   ILE  18           HA       ILE  18  -6.642  -3.449 -10.577
 1207    HB   ILE  18           HB       ILE  18  -4.837  -1.158  -9.756
 1208   1HG1  ILE  18          2HG1      ILE  18  -6.894  -0.823  -8.490
 1209   2HG1  ILE  18          3HG1      ILE  18  -6.706   0.357  -9.764
 1210   1HG2  ILE  18          1HG2      ILE  18  -4.759  -1.664 -12.122
 1211   2HG2  ILE  18          2HG2      ILE  18  -6.529  -1.630 -12.237
 1212   3HG2  ILE  18          3HG2      ILE  18  -5.624  -0.147 -11.869
 1213   1HD1  ILE  18          1HD1      ILE  18  -8.536  -2.072  -9.935
 1214   2HD1  ILE  18          2HD1      ILE  18  -9.035  -0.437  -9.513
 1215   3HD1  ILE  18          3HD1      ILE  18  -8.410  -0.770 -11.137
 1216    H    ASN  19           H        ASN  19  -5.501  -4.707 -11.833
 1217    HA   ASN  19           HA       ASN  19  -2.681  -5.376 -11.290
 1218   1HB   ASN  19          2HB       ASN  19  -4.846  -6.362 -13.106
 1219   2HB   ASN  19          3HB       ASN  19  -3.196  -6.494 -13.709
 1220   1HD2  ASN  19          1HD2      ASN  19  -4.938  -7.143 -10.614
 1221   2HD2  ASN  19          2HD2      ASN  19  -4.165  -8.699 -10.379
 1222    H    PHE  20           H        PHE  20  -0.996  -4.572 -12.348
 1223    HA   PHE  20           HA       PHE  20  -1.365  -2.935 -14.833
 1224   1HB   PHE  20          2HB       PHE  20   0.943  -2.679 -12.884
 1225   2HB   PHE  20          3HB       PHE  20   0.548  -1.636 -14.233
 1226    HD1  PHE  20           1HD      PHE  20  -1.025   0.194 -13.953
 1227    HD2  PHE  20           2HD      PHE  20  -0.445  -2.674 -10.797
 1228    HE1  PHE  20           1HE      PHE  20  -2.332   1.632 -12.416
 1229    HE2  PHE  20           2HE      PHE  20  -1.743  -1.257  -9.271
 1230    HZ   PHE  20           HZ       PHE  20  -2.692   0.918 -10.055
 1231    H    GLU  21           H        GLU  21  -0.619  -4.110 -16.586
 1232    HA   GLU  21           HA       GLU  21   1.629  -6.053 -16.183
 1233   1HB   GLU  21          2HB       GLU  21  -0.346  -7.119 -17.042
 1234   2HB   GLU  21          3HB       GLU  21  -0.542  -5.897 -18.302
 1235   1HG   GLU  21          2HG       GLU  21   1.549  -6.617 -19.393
 1236   2HG   GLU  21          3HG       GLU  21   1.852  -7.765 -18.085
 1237    H    GLN  22           H        GLN  22   3.569  -5.293 -16.762
 1238    HA   GLN  22           HA       GLN  22   3.852  -3.242 -18.848
 1239   1HB   GLN  22          2HB       GLN  22   5.384  -3.515 -16.824
 1240   2HB   GLN  22          3HB       GLN  22   5.947  -5.026 -17.515
 1241   1HG   GLN  22          2HG       GLN  22   7.548  -3.361 -18.102
 1242   2HG   GLN  22          3HG       GLN  22   6.663  -3.712 -19.586
 1243   1HE2  GLN  22          1HE2      GLN  22   5.879  -1.796 -20.666
 1244   2HE2  GLN  22          2HE2      GLN  22   5.704  -0.301 -19.887
 1245    H    LYS  23           H        LYS  23   2.924  -4.170 -20.786
 1246    HA   LYS  23           HA       LYS  23   3.797  -6.799 -21.673
 1247   1HB   LYS  23          2HB       LYS  23   2.623  -6.405 -23.699
 1248   2HB   LYS  23          3HB       LYS  23   1.667  -5.838 -22.347
 1249   1HG   LYS  23          2HG       LYS  23   1.346  -4.309 -24.042
 1250   2HG   LYS  23          3HG       LYS  23   2.329  -3.483 -22.881
 1251   1HD   LYS  23          2HD       LYS  23   2.740  -3.049 -25.332
 1252   2HD   LYS  23          3HD       LYS  23   4.162  -3.395 -24.378
 1253   1HE   LYS  23          2HE       LYS  23   4.253  -5.678 -25.333
 1254   2HE   LYS  23          3HE       LYS  23   2.715  -5.397 -26.169
 1255   1HZ   LYS  23          1HZ       LYS  23   5.260  -3.915 -26.719
 1256   2HZ   LYS  23          2HZ       LYS  23   4.623  -5.057 -27.656
 1257   3HZ   LYS  23          3HZ       LYS  23   3.841  -3.624 -27.450
 1258    H    GLU  24           H        GLU  24   5.228  -3.696 -21.917
 1259    HA   GLU  24           HA       GLU  24   7.680  -4.935 -22.956
 1260   1HB   GLU  24          2HB       GLU  24   6.403  -4.331 -24.949
 1261   2HB   GLU  24          3HB       GLU  24   6.280  -2.660 -24.371
 1262   1HG   GLU  24          2HG       GLU  24   8.753  -2.448 -24.642
 1263   2HG   GLU  24          3HG       GLU  24   8.771  -4.073 -25.369
 1264    H    SER  25           H        SER  25   9.405  -4.185 -21.974
 1265    HA   SER  25           HA       SER  25   9.247  -2.535 -19.738
 1266   1HB   SER  25          2HB       SER  25  11.768  -3.096 -21.330
 1267   2HB   SER  25          3HB       SER  25  11.625  -2.830 -19.582
 1268    HG   SER  25           HG       SER  25  11.820  -5.071 -20.202
 1269    H    ASN  26           H        ASN  26   9.862  -1.477 -22.969
 1270    HA   ASN  26           HA       ASN  26  10.489   1.313 -22.094
 1271   1HB   ASN  26          2HB       ASN  26  11.595   1.541 -24.281
 1272   2HB   ASN  26          3HB       ASN  26  12.298   0.197 -23.376
 1273   1HD2  ASN  26          1HD2      ASN  26  10.082   1.043 -26.023
 1274   2HD2  ASN  26          2HD2      ASN  26   9.858  -0.589 -26.602
 1275    H    GLY  27           H        GLY  27   7.925  -0.496 -22.934
 1276   1HA   GLY  27          1HA       GLY  27   6.640   1.447 -24.824
 1277   2HA   GLY  27          2HA       GLY  27   6.404  -0.307 -24.855
 1278    HA   PRO  28           HA       PRO  28   3.124   1.725 -22.381
 1279   1HB   PRO  28          2HB       PRO  28   0.885   0.572 -23.425
 1280   2HB   PRO  28          3HB       PRO  28   1.816   1.803 -24.317
 1281   1HG   PRO  28          2HG       PRO  28   2.015  -1.186 -24.556
 1282   2HG   PRO  28          3HG       PRO  28   1.803   0.001 -25.884
 1283   1HD   PRO  28          2HD       PRO  28   4.278  -0.955 -25.224
 1284   2HD   PRO  28          3HD       PRO  28   4.046   0.751 -25.707
 1285    H    VAL  29           H        VAL  29   1.417   1.047 -20.975
 1286    HA   VAL  29           HA       VAL  29   1.794  -1.652 -19.716
 1287    HB   VAL  29           HB       VAL  29   0.967   0.953 -18.365
 1288   1HG1  VAL  29          1HG1      VAL  29   1.196  -0.266 -16.228
 1289   2HG1  VAL  29          2HG1      VAL  29  -0.102  -0.901 -17.224
 1290   3HG1  VAL  29          3HG1      VAL  29   1.442  -1.781 -17.116
 1291   1HG2  VAL  29          1HG2      VAL  29   3.441   0.863 -18.890
 1292   2HG2  VAL  29          2HG2      VAL  29   3.126   0.833 -17.151
 1293   3HG2  VAL  29          3HG2      VAL  29   3.544  -0.668 -18.006
 1294    H    LYS  30           H        LYS  30  -0.018  -2.786 -19.401
 1295    HA   LYS  30           HA       LYS  30  -2.700  -1.671 -20.154
 1296   1HB   LYS  30          2HB       LYS  30  -1.786  -4.448 -19.398
 1297   2HB   LYS  30          3HB       LYS  30  -3.436  -4.004 -19.879
 1298   1HG   LYS  30          2HG       LYS  30  -2.767  -3.531 -22.111
 1299   2HG   LYS  30          3HG       LYS  30  -1.030  -3.666 -21.704
 1300   1HD   LYS  30          2HD       LYS  30  -1.548  -6.035 -20.948
 1301   2HD   LYS  30          3HD       LYS  30  -3.120  -5.873 -21.767
 1302   1HE   LYS  30          2HE       LYS  30  -2.022  -5.576 -23.908
 1303   2HE   LYS  30          3HE       LYS  30  -0.469  -5.299 -23.123
 1304   1HZ   LYS  30          1HZ       LYS  30  -0.501  -7.579 -23.843
 1305   2HZ   LYS  30          2HZ       LYS  30  -0.626  -7.586 -22.188
 1306   3HZ   LYS  30          3HZ       LYS  30  -1.946  -7.870 -23.098
 1307    H    VAL  31           H        VAL  31  -3.999  -1.054 -18.623
 1308    HA   VAL  31           HA       VAL  31  -3.625  -1.904 -15.756
 1309    HB   VAL  31           HB       VAL  31  -4.971   0.659 -16.760
 1310   1HG1  VAL  31          1HG1      VAL  31  -4.050  -0.170 -13.979
 1311   2HG1  VAL  31          2HG1      VAL  31  -4.775   1.395 -14.408
 1312   3HG1  VAL  31          3HG1      VAL  31  -5.738  -0.080 -14.536
 1313   1HG2  VAL  31          1HG2      VAL  31  -2.114   0.270 -15.823
 1314   2HG2  VAL  31          2HG2      VAL  31  -2.676   0.958 -17.354
 1315   3HG2  VAL  31          3HG2      VAL  31  -2.929   1.853 -15.854
 1316    H    TRP  32           H        TRP  32  -5.207  -3.133 -14.955
 1317    HA   TRP  32           HA       TRP  32  -7.978  -2.636 -15.680
 1318   1HB   TRP  32          2HB       TRP  32  -8.526  -4.874 -16.408
 1319   2HB   TRP  32          3HB       TRP  32  -7.275  -4.235 -17.461
 1320    HD1  TRP  32           HD1      TRP  32  -7.676  -6.619 -14.461
 1321    HE1  TRP  32           HE1      TRP  32  -5.747  -8.291 -14.420
 1322    HE3  TRP  32           HE3      TRP  32  -5.109  -5.053 -18.600
 1323    HZ2  TRP  32           HZ2      TRP  32  -3.426  -8.932 -15.962
 1324    HZ3  TRP  32           HZ3      TRP  32  -3.069  -6.289 -19.319
 1325    HH2  TRP  32           HH2      TRP  32  -2.177  -8.141 -17.991
 1326    H    GLY  33           H        GLY  33  -9.501  -3.620 -14.201
 1327   1HA   GLY  33          1HA       GLY  33  -9.438  -5.380 -12.298
 1328   2HA   GLY  33          2HA       GLY  33  -8.259  -4.311 -11.554
 1329    H    SER  34           H        SER  34 -10.033  -4.609  -9.909
 1330    HA   SER  34           HA       SER  34 -12.490  -3.065 -10.585
 1331   1HB   SER  34          2HB       SER  34 -13.685  -4.604  -9.413
 1332   2HB   SER  34          3HB       SER  34 -12.532  -5.581 -10.301
 1333    HG   SER  34           HG       SER  34 -11.543  -4.783  -7.878
 1334    H    ILE  35           H        ILE  35 -13.278  -1.496  -9.338
 1335    HA   ILE  35           HA       ILE  35 -12.248  -1.113  -6.550
 1336    HB   ILE  35           HB       ILE  35 -13.626   0.976  -8.275
 1337   1HG1  ILE  35          2HG1      ILE  35 -11.306   2.103  -8.285
 1338   2HG1  ILE  35          3HG1      ILE  35 -10.634   0.504  -7.986
 1339   1HG2  ILE  35          1HG2      ILE  35 -11.919   1.225  -5.758
 1340   2HG2  ILE  35          2HG2      ILE  35 -12.860   2.498  -6.563
 1341   3HG2  ILE  35          3HG2      ILE  35 -13.695   1.180  -5.757
 1342   1HD1  ILE  35          1HD1      ILE  35 -12.456   1.178 -10.352
 1343   2HD1  ILE  35          2HD1      ILE  35 -10.689   1.300 -10.405
 1344   3HD1  ILE  35          3HD1      ILE  35 -11.439  -0.267 -10.176
 1345    H    LYS  36           H        LYS  36 -13.702  -1.825  -4.991
 1346    HA   LYS  36           HA       LYS  36 -16.517  -2.002  -5.800
 1347   1HB   LYS  36          2HB       LYS  36 -15.526  -4.248  -6.069
 1348   2HB   LYS  36          3HB       LYS  36 -14.997  -4.228  -4.374
 1349   1HG   LYS  36          2HG       LYS  36 -17.258  -4.172  -3.570
 1350   2HG   LYS  36          3HG       LYS  36 -17.861  -3.678  -5.155
 1351   1HD   LYS  36          2HD       LYS  36 -17.404  -5.957  -6.030
 1352   2HD   LYS  36          3HD       LYS  36 -16.875  -6.457  -4.406
 1353   1HE   LYS  36          2HE       LYS  36 -19.076  -6.009  -3.464
 1354   2HE   LYS  36          3HE       LYS  36 -19.562  -5.108  -4.906
 1355   1HZ   LYS  36          1HZ       LYS  36 -19.140  -8.037  -4.923
 1356   2HZ   LYS  36          2HZ       LYS  36 -20.594  -7.212  -5.010
 1357   3HZ   LYS  36          3HZ       LYS  36 -19.587  -7.045  -6.186
 1358    H    GLY  37           H        GLY  37 -17.987  -1.714  -4.119
 1359   1HA   GLY  37          1HA       GLY  37 -18.691  -1.135  -1.908
 1360   2HA   GLY  37          2HA       GLY  37 -17.034  -0.740  -1.434
 1361    H    LEU  38           H        LEU  38 -18.215   0.193  -4.549
 1362    HA   LEU  38           HA       LEU  38 -18.644   3.051  -3.862
 1363   1HB   LEU  38          2HB       LEU  38 -18.498   1.629  -6.569
 1364   2HB   LEU  38          3HB       LEU  38 -18.563   3.357  -6.325
 1365    HG   LEU  38           HG       LEU  38 -16.248   1.554  -5.636
 1366   1HD1  LEU  38          1HD1      LEU  38 -15.082   2.781  -7.463
 1367   2HD1  LEU  38          2HD1      LEU  38 -16.425   1.763  -7.993
 1368   3HD1  LEU  38          3HD1      LEU  38 -16.623   3.516  -7.905
 1369   1HD2  LEU  38          1HD2      LEU  38 -14.981   3.666  -5.228
 1370   2HD2  LEU  38          2HD2      LEU  38 -16.506   4.567  -5.342
 1371   3HD2  LEU  38          3HD2      LEU  38 -16.267   3.385  -4.040
 1372    H    THR  39           H        THR  39 -20.329   3.696  -5.706
 1373    HA   THR  39           HA       THR  39 -22.814   2.110  -5.823
 1374    HB   THR  39           HB       THR  39 -23.542   3.693  -4.235
 1375    HG1  THR  39           1HG      THR  39 -24.782   3.778  -6.255
 1376   1HG2  THR  39          1HG2      THR  39 -21.631   5.212  -4.075
 1377   2HG2  THR  39          2HG2      THR  39 -21.951   5.840  -5.717
 1378   3HG2  THR  39          3HG2      THR  39 -23.094   6.144  -4.394
 1379    H    GLU  40           H        GLU  40 -23.882   2.567  -7.779
 1380    HA   GLU  40           HA       GLU  40 -22.331   2.449 -10.063
 1381   1HB   GLU  40          2HB       GLU  40 -24.512   2.656 -11.269
 1382   2HB   GLU  40          3HB       GLU  40 -24.460   1.429 -10.034
 1383   1HG   GLU  40          2HG       GLU  40 -25.567   4.160  -9.318
 1384   2HG   GLU  40          3HG       GLU  40 -26.538   3.038 -10.275
 1385    H    GLY  41           H        GLY  41 -22.967   5.370  -8.499
 1386   1HA   GLY  41          1HA       GLY  41 -22.936   7.150 -10.805
 1387   2HA   GLY  41          2HA       GLY  41 -22.460   7.583  -9.148
 1388    H    LEU  42           H        LEU  42 -21.080   8.484 -11.493
 1389    HA   LEU  42           HA       LEU  42 -18.655   7.287 -12.096
 1390   1HB   LEU  42          2HB       LEU  42 -19.496  10.201 -11.623
 1391   2HB   LEU  42          3HB       LEU  42 -17.932   9.734 -12.280
 1392    HG   LEU  42           HG       LEU  42 -19.148   8.585 -14.131
 1393   1HD1  LEU  42          1HD1      LEU  42 -21.444   8.411 -13.412
 1394   2HD1  LEU  42          2HD1      LEU  42 -21.529  10.163 -13.090
 1395   3HD1  LEU  42          3HD1      LEU  42 -21.407   9.547 -14.751
 1396   1HD2  LEU  42          1HD2      LEU  42 -19.414  10.699 -15.408
 1397   2HD2  LEU  42          2HD2      LEU  42 -19.439  11.608 -13.881
 1398   3HD2  LEU  42          3HD2      LEU  42 -17.972  10.740 -14.384
 1399    H    HIS  43           H        HIS  43 -16.696   7.254 -11.102
 1400    HA   HIS  43           HA       HIS  43 -16.198   8.819  -8.616
 1401   1HB   HIS  43          2HB       HIS  43 -15.324   5.918  -8.937
 1402   2HB   HIS  43          3HB       HIS  43 -14.882   6.988  -7.657
 1403    HD1  HIS  43           1HD      HIS  43 -16.662   7.413  -5.798
 1404    HD2  HIS  43           2HD      HIS  43 -18.001   5.175  -9.072
 1405    HE1  HIS  43           1HE      HIS  43 -19.162   6.918  -5.344
 1406    HE2  HIS  43           2HE      HIS  43 -19.947   5.441  -7.372
 1407    H    GLY  44           H        GLY  44 -14.439  10.052  -8.760
 1408   1HA   GLY  44          1HA       GLY  44 -12.747  10.121 -11.118
 1409   2HA   GLY  44          2HA       GLY  44 -12.546  11.024  -9.598
 1410    H    PHE  45           H        PHE  45 -10.409   9.710 -11.248
 1411    HA   PHE  45           HA       PHE  45  -9.316   7.888  -9.168
 1412   1HB   PHE  45          2HB       PHE  45 -10.824   6.860 -11.080
 1413   2HB   PHE  45          3HB       PHE  45  -9.454   7.165 -12.118
 1414    HD1  PHE  45           1HD      PHE  45  -8.951   4.939 -12.736
 1415    HD2  PHE  45           2HD      PHE  45  -9.485   5.867  -8.565
 1416    HE1  PHE  45           1HE      PHE  45  -8.314   2.616 -12.129
 1417    HE2  PHE  45           2HE      PHE  45  -8.860   3.550  -7.967
 1418    HZ   PHE  45           HZ       PHE  45  -8.296   1.924  -9.746
 1419    H    HIS  46           H        HIS  46  -7.124   8.350  -8.737
 1420    HA   HIS  46           HA       HIS  46  -5.426   8.934 -11.025
 1421   1HB   HIS  46          2HB       HIS  46  -5.027  11.149 -10.778
 1422   2HB   HIS  46          3HB       HIS  46  -6.685  11.162 -10.214
 1423    HD1  HIS  46           1HD      HIS  46  -6.898  11.409  -7.399
 1424    HD2  HIS  46           2HD      HIS  46  -3.139  11.664  -9.144
 1425    HE1  HIS  46           1HE      HIS  46  -5.407  12.446  -5.616
 1426    H    VAL  47           H        VAL  47  -3.124   9.287 -10.427
 1427    HA   VAL  47           HA       VAL  47  -2.451   7.642  -8.086
 1428    HB   VAL  47           HB       VAL  47  -1.053   6.395  -9.181
 1429   1HG1  VAL  47          1HG1      VAL  47  -2.036   7.610 -11.741
 1430   2HG1  VAL  47          2HG1      VAL  47  -1.090   6.119 -11.586
 1431   3HG1  VAL  47          3HG1      VAL  47  -2.700   6.230 -10.869
 1432   1HG2  VAL  47          1HG2      VAL  47   0.826   7.024 -10.554
 1433   2HG2  VAL  47          2HG2      VAL  47   0.395   8.710 -10.229
 1434   3HG2  VAL  47          3HG2      VAL  47   0.754   7.642  -8.901
 1435    H    HIS  48           H        HIS  48  -1.233   8.485  -6.579
 1436    HA   HIS  48           HA       HIS  48  -0.863  11.426  -6.593
 1437   1HB   HIS  48          2HB       HIS  48  -0.685   9.199  -4.562
 1438   2HB   HIS  48          3HB       HIS  48   0.128  10.688  -4.219
 1439    HD1  HIS  48           1HD      HIS  48  -1.170  12.567  -3.209
 1440    HD2  HIS  48           2HD      HIS  48  -3.596   9.769  -5.208
 1441    HE1  HIS  48           1HE      HIS  48  -3.578  13.330  -2.845
 1442    H    GLU  49           H        GLU  49   1.273  12.097  -5.403
 1443    HA   GLU  49           HA       GLU  49   3.678  11.279  -6.837
 1444   1HB   GLU  49          2HB       GLU  49   3.039  13.503  -5.902
 1445   2HB   GLU  49          3HB       GLU  49   3.053  12.863  -4.313
 1446   1HG   GLU  49          2HG       GLU  49   5.422  12.728  -4.225
 1447   2HG   GLU  49          3HG       GLU  49   5.574  12.896  -5.994
 1448    H    PHE  50           H        PHE  50   5.425   9.949  -5.726
 1449    HA   PHE  50           HA       PHE  50   4.276   7.847  -4.113
 1450   1HB   PHE  50          2HB       PHE  50   6.475   6.829  -4.319
 1451   2HB   PHE  50          3HB       PHE  50   5.759   7.255  -5.822
 1452    HD1  PHE  50           1HD      PHE  50   7.887   6.764  -6.856
 1453    HD2  PHE  50           2HD      PHE  50   7.596   9.996  -3.996
 1454    HE1  PHE  50           1HE      PHE  50  10.194   7.466  -7.392
 1455    HE2  PHE  50           2HE      PHE  50   9.938  10.605  -4.472
 1456    HZ   PHE  50           HZ       PHE  50  11.219   9.389  -6.197
 1457    H    GLY  51           H        GLY  51   7.137   7.791  -2.811
 1458   1HA   GLY  51          1HA       GLY  51   8.231   8.699  -1.086
 1459   2HA   GLY  51          2HA       GLY  51   7.039   9.994  -0.930
 1460    H    ASP  52           H        ASP  52   5.645   9.843   0.511
 1461    HA   ASP  52           HA       ASP  52   5.597   7.592   2.457
 1462   1HB   ASP  52          2HB       ASP  52   5.793  10.604   2.950
 1463   2HB   ASP  52          3HB       ASP  52   5.362   9.432   4.202
 1464    H    ASN  53           H        ASN  53   4.064   7.349   0.565
 1465    HA   ASN  53           HA       ASN  53   2.009   8.957   0.159
 1466   1HB   ASN  53          2HB       ASN  53   1.192   6.190  -0.399
 1467   2HB   ASN  53          3HB       ASN  53   1.338   7.567  -1.476
 1468   1HD2  ASN  53          1HD2      ASN  53   3.602   5.400   0.375
 1469   2HD2  ASN  53          2HD2      ASN  53   4.600   5.098  -1.036
 1470    H    THR  54           H        THR  54   2.121   7.563   3.019
 1471    HA   THR  54           HA       THR  54  -0.289   6.092   3.240
 1472    HB   THR  54           HB       THR  54   0.849   5.093   4.763
 1473    HG1  THR  54           1HG      THR  54   0.656   5.836   6.772
 1474   1HG2  THR  54          1HG2      THR  54   2.955   6.102   3.883
 1475   2HG2  THR  54          2HG2      THR  54   2.812   7.358   5.136
 1476   3HG2  THR  54          3HG2      THR  54   2.992   5.629   5.566
 1477    H    ALA  55           H        ALA  55   0.195   9.447   4.158
 1478    HA   ALA  55           HA       ALA  55  -2.674   9.518   4.932
 1479   1HB   ALA  55          1HB       ALA  55  -0.965  10.751   6.281
 1480   2HB   ALA  55          2HB       ALA  55  -0.650  11.778   4.862
 1481   3HB   ALA  55          3HB       ALA  55  -2.240  11.801   5.623
 1482    H    GLY  56           H        GLY  56  -1.380   9.210   2.016
 1483   1HA   GLY  56          1HA       GLY  56  -1.893   9.828  -0.144
 1484   2HA   GLY  56          2HA       GLY  56  -3.500  10.171   0.510
 1485    H    CYS  57           H        CYS  57  -4.139  12.044  -0.130
 1486    HA   CYS  57           HA       CYS  57  -2.714  14.286  -1.084
 1487   1HB   CYS  57          2HB       CYS  57  -5.202  13.527  -1.335
 1488   2HB   CYS  57          3HB       CYS  57  -5.453  14.330   0.232
 1489    HG   CYS  57           HG       CYS  57  -4.176  16.604  -0.710
 1490    H    THR  58           H        THR  58  -2.750  13.366   2.175
 1491    HA   THR  58           HA       THR  58  -1.999  16.128   3.038
 1492    HB   THR  58           HB       THR  58  -3.232  13.938   4.765
 1493    HG1  THR  58           1HG      THR  58  -4.326  16.297   3.659
 1494   1HG2  THR  58          1HG2      THR  58  -3.797  15.930   6.240
 1495   2HG2  THR  58          2HG2      THR  58  -2.080  15.547   6.194
 1496   3HG2  THR  58          3HG2      THR  58  -2.697  16.915   5.246
 1497    H    SER  59           H        SER  59  -0.332  14.114   1.688
 1498    HA   SER  59           HA       SER  59   1.994  14.566   3.371
 1499   1HB   SER  59          2HB       SER  59   1.300  12.490   4.425
 1500   2HB   SER  59          3HB       SER  59   1.129  11.692   2.848
 1501    HG   SER  59           HG       SER  59   3.143  11.120   3.286
 1502    H    ALA  60           H        ALA  60   0.828  12.571   0.606
 1503    HA   ALA  60           HA       ALA  60   3.221  13.366  -0.968
 1504   1HB   ALA  60          1HB       ALA  60   2.703  10.967  -0.806
 1505   2HB   ALA  60          2HB       ALA  60   1.061  11.253  -1.446
 1506   3HB   ALA  60          3HB       ALA  60   2.495  11.548  -2.457
 1507    H    GLY  61           H        GLY  61   3.093  14.588  -2.810
 1508   1HA   GLY  61          1HA       GLY  61   1.155  16.445  -3.267
 1509   2HA   GLY  61          2HA       GLY  61   2.238  15.828  -4.508
 1510    HA   PRO  62           HA       PRO  62  -2.235  14.076  -5.331
 1511   1HB   PRO  62          2HB       PRO  62  -3.741  16.198  -6.090
 1512   2HB   PRO  62          3HB       PRO  62  -3.706  15.573  -4.417
 1513   1HG   PRO  62          2HG       PRO  62  -2.205  17.947  -5.553
 1514   2HG   PRO  62          3HG       PRO  62  -3.117  17.840  -4.013
 1515   1HD   PRO  62          2HD       PRO  62  -0.402  17.562  -4.171
 1516   2HD   PRO  62          3HD       PRO  62  -1.373  16.664  -2.963
 1517    H    HIS  63           H        HIS  63  -1.625  13.223  -7.086
 1518    HA   HIS  63           HA       HIS  63  -0.515  12.765  -8.960
 1519   1HB   HIS  63          2HB       HIS  63  -1.399  14.376 -10.920
 1520   2HB   HIS  63          3HB       HIS  63  -2.172  12.976 -10.334
 1521    HD2  HIS  63           2HD      HIS  63  -3.710  14.539  -7.707
 1522    HE1  HIS  63           1HE      HIS  63  -5.903  16.142 -10.889
 1523    HE2  HIS  63           2HE      HIS  63  -5.853  15.702  -8.404
 1524    H    PHE  64           H        PHE  64   1.542  13.256  -8.079
 1525    HA   PHE  64           HA       PHE  64   3.275  15.285  -8.553
 1526   1HB   PHE  64          2HB       PHE  64   4.180  13.353  -7.704
 1527   2HB   PHE  64          3HB       PHE  64   3.589  12.328  -8.991
 1528    HD1  PHE  64           1HD      PHE  64   5.218  11.530 -10.487
 1529    HD2  PHE  64           2HD      PHE  64   5.909  15.239  -8.398
 1530    HE1  PHE  64           1HE      PHE  64   7.522  11.619 -11.403
 1531    HE2  PHE  64           2HE      PHE  64   8.190  15.350  -9.358
 1532    HZ   PHE  64           HZ       PHE  64   9.010  13.534 -10.850
 1533    H    ASN  65           H        ASN  65   3.515  16.570 -10.099
 1534    HA   ASN  65           HA       ASN  65   3.111  15.682 -12.937
 1535   1HB   ASN  65          2HB       ASN  65   1.859  17.436 -13.515
 1536   2HB   ASN  65          3HB       ASN  65   1.209  16.942 -11.965
 1537   1HD2  ASN  65          1HD2      ASN  65   2.448  18.428 -10.023
 1538   2HD2  ASN  65          2HD2      ASN  65   2.471  20.117 -10.465
 1539    HA   PRO  66           HA       PRO  66   7.322  17.409 -12.861
 1540   1HB   PRO  66          2HB       PRO  66   8.561  15.539 -14.481
 1541   2HB   PRO  66          3HB       PRO  66   8.362  15.383 -12.709
 1542   1HG   PRO  66          2HG       PRO  66   6.585  14.262 -14.893
 1543   2HG   PRO  66          3HG       PRO  66   7.252  13.404 -13.470
 1544   1HD   PRO  66          2HD       PRO  66   4.729  14.386 -13.438
 1545   2HD   PRO  66          3HD       PRO  66   5.760  14.532 -11.991
 1546    H    LEU  67           H        LEU  67   5.262  16.456 -15.563
 1547    HA   LEU  67           HA       LEU  67   6.605  18.169 -17.493
 1548   1HB   LEU  67          2HB       LEU  67   4.033  16.552 -17.460
 1549   2HB   LEU  67          3HB       LEU  67   4.403  17.686 -18.757
 1550    HG   LEU  67           HG       LEU  67   6.476  16.483 -19.296
 1551   1HD1  LEU  67          1HD1      LEU  67   5.505  14.448 -17.236
 1552   2HD1  LEU  67          2HD1      LEU  67   6.746  14.127 -18.465
 1553   3HD1  LEU  67          3HD1      LEU  67   7.052  15.336 -17.222
 1554   1HD2  LEU  67          1HD2      LEU  67   5.345  14.584 -20.386
 1555   2HD2  LEU  67          2HD2      LEU  67   3.949  14.771 -19.303
 1556   3HD2  LEU  67          3HD2      LEU  67   4.349  16.043 -20.481
 1557    H    SER  68           H        SER  68   4.834  19.084 -14.825
 1558    HA   SER  68           HA       SER  68   3.616  20.924 -14.205
 1559   1HB   SER  68          2HB       SER  68   5.835  21.824 -14.697
 1560   2HB   SER  68          3HB       SER  68   5.350  22.157 -16.371
 1561    HG   SER  68           HG       SER  68   3.740  23.502 -15.576
 1562    H    ARG  69           H        ARG  69   1.827  19.548 -15.529
 1563    HA   ARG  69           HA       ARG  69   0.694  21.151 -17.781
 1564   1HB   ARG  69          2HB       ARG  69  -0.284  18.385 -17.181
 1565   2HB   ARG  69          3HB       ARG  69  -0.160  19.248 -18.658
 1566   1HG   ARG  69          2HG       ARG  69   2.399  18.940 -18.473
 1567   2HG   ARG  69          3HG       ARG  69   2.037  17.811 -17.141
 1568   1HD   ARG  69          2HD       ARG  69   2.270  16.539 -19.211
 1569   2HD   ARG  69          3HD       ARG  69   0.568  16.527 -18.704
 1570    HE   ARG  69           HE       ARG  69   0.746  18.757 -20.243
 1571   1HH1  ARG  69          2HH2      ARG  69   0.770  15.375 -21.005
 1572   2HH1  ARG  69          1HH2      ARG  69   0.881  15.614 -22.708
 1573   1HH2  ARG  69          2HH1      ARG  69   0.524  19.040 -22.331
 1574   2HH2  ARG  69          1HH1      ARG  69   0.604  17.733 -23.506
 1575    H    LYS  70           H        LYS  70  -1.790  20.648 -18.084
 1576    HA   LYS  70           HA       LYS  70  -3.264  21.004 -15.507
 1577   1HB   LYS  70          2HB       LYS  70  -3.782  21.891 -18.251
 1578   2HB   LYS  70          3HB       LYS  70  -5.087  20.886 -17.660
 1579   1HG   LYS  70          2HG       LYS  70  -5.750  22.998 -17.009
 1580   2HG   LYS  70          3HG       LYS  70  -5.031  22.387 -15.534
 1581   1HD   LYS  70          2HD       LYS  70  -3.834  24.331 -17.550
 1582   2HD   LYS  70          3HD       LYS  70  -4.392  24.738 -15.936
 1583   1HE   LYS  70          2HE       LYS  70  -1.990  23.018 -16.647
 1584   2HE   LYS  70          3HE       LYS  70  -1.910  24.692 -16.145
 1585   1HZ   LYS  70          1HZ       LYS  70  -3.204  22.767 -14.327
 1586   2HZ   LYS  70          2HZ       LYS  70  -1.568  22.787 -14.428
 1587   3HZ   LYS  70          3HZ       LYS  70  -2.406  24.140 -13.973
 1588    H    HIS  71           H        HIS  71  -5.485  19.591 -15.723
 1589    HA   HIS  71           HA       HIS  71  -4.310  16.847 -15.401
 1590   1HB   HIS  71          2HB       HIS  71  -4.962  18.037 -13.318
 1591   2HB   HIS  71          3HB       HIS  71  -6.553  18.344 -13.987
 1592    HD2  HIS  71           2HD      HIS  71  -8.384  16.669 -13.381
 1593    HE1  HIS  71           1HE      HIS  71  -6.104  13.215 -12.440
 1594    HE2  HIS  71           2HE      HIS  71  -8.445  14.211 -12.629
 1595    H    GLY  72           H        GLY  72  -5.478  15.009 -15.937
 1596   1HA   GLY  72          1HA       GLY  72  -7.914  14.321 -15.886
 1597   2HA   GLY  72          2HA       GLY  72  -8.127  15.295 -17.319
 1598    H    GLY  73           H        GLY  73  -8.086  14.008 -19.164
 1599   1HA   GLY  73          1HA       GLY  73  -6.324  12.462 -20.203
 1600   2HA   GLY  73          2HA       GLY  73  -6.794  11.354 -18.913
 1601    HA   PRO  74           HA       PRO  74 -10.197  10.871 -22.172
 1602   1HB   PRO  74          2HB       PRO  74 -12.281   9.791 -20.904
 1603   2HB   PRO  74          3HB       PRO  74 -10.658   9.074 -20.657
 1604   1HG   PRO  74          2HG       PRO  74 -12.135  11.022 -18.881
 1605   2HG   PRO  74          3HG       PRO  74 -11.276   9.531 -18.405
 1606   1HD   PRO  74          2HD       PRO  74 -10.176  12.163 -18.418
 1607   2HD   PRO  74          3HD       PRO  74  -9.230  10.647 -18.350
 1608    H    LYS  75           H        LYS  75  -9.990  13.643 -21.175
 1609    HA   LYS  75           HA       LYS  75 -12.380  14.874 -22.177
 1610   1HB   LYS  75          2HB       LYS  75 -13.257  14.403 -19.936
 1611   2HB   LYS  75          3HB       LYS  75 -11.786  15.035 -19.194
 1612   1HG   LYS  75          2HG       LYS  75 -12.324  17.309 -19.997
 1613   2HG   LYS  75          3HG       LYS  75 -13.785  16.698 -20.793
 1614   1HD   LYS  75          2HD       LYS  75 -14.769  16.085 -18.642
 1615   2HD   LYS  75          3HD       LYS  75 -13.252  16.439 -17.809
 1616   1HE   LYS  75          2HE       LYS  75 -13.411  18.809 -18.476
 1617   2HE   LYS  75          3HE       LYS  75 -14.999  18.499 -19.194
 1618   1HZ   LYS  75          1HZ       LYS  75 -15.770  17.844 -16.942
 1619   2HZ   LYS  75          2HZ       LYS  75 -14.275  18.137 -16.325
 1620   3HZ   LYS  75          3HZ       LYS  75 -15.140  19.377 -16.891
 1621    H    ASP  76           H        ASP  76  -9.670  15.462 -19.936
 1622    HA   ASP  76           HA       ASP  76  -8.380  17.496 -21.628
 1623   1HB   ASP  76          2HB       ASP  76  -8.232  17.578 -19.157
 1624   2HB   ASP  76          3HB       ASP  76  -7.649  15.920 -19.161
 1625    H    GLU  77           H        GLU  77  -6.274  17.099 -22.535
 1626    HA   GLU  77           HA       GLU  77  -5.639  14.278 -23.317
 1627   1HB   GLU  77          2HB       GLU  77  -6.219  15.702 -25.213
 1628   2HB   GLU  77          3HB       GLU  77  -5.003  16.897 -24.743
 1629   1HG   GLU  77          2HG       GLU  77  -3.196  15.410 -25.282
 1630   2HG   GLU  77          3HG       GLU  77  -4.276  14.010 -25.354
 1631    H    GLU  78           H        GLU  78  -4.546  17.010 -21.413
 1632    HA   GLU  78           HA       GLU  78  -1.734  16.635 -21.864
 1633   1HB   GLU  78          2HB       GLU  78  -3.333  18.148 -19.746
 1634   2HB   GLU  78          3HB       GLU  78  -1.602  18.030 -19.734
 1635   1HG   GLU  78          2HG       GLU  78  -2.001  18.864 -22.334
 1636   2HG   GLU  78          3HG       GLU  78  -3.346  19.656 -21.496
 1637    H    ARG  79           H        ARG  79  -3.893  15.627 -19.228
 1638    HA   ARG  79           HA       ARG  79  -3.597  14.128 -17.492
 1639   1HB   ARG  79          2HB       ARG  79  -3.649  11.926 -18.306
 1640   2HB   ARG  79          3HB       ARG  79  -4.535  13.058 -19.312
 1641   1HG   ARG  79          2HG       ARG  79  -2.325  12.989 -20.822
 1642   2HG   ARG  79          3HG       ARG  79  -2.077  11.462 -19.969
 1643   1HD   ARG  79          2HD       ARG  79  -4.511  10.885 -20.622
 1644   2HD   ARG  79          3HD       ARG  79  -4.476  12.328 -21.643
 1645    HE   ARG  79           HE       ARG  79  -3.300  11.172 -23.210
 1646   1HH1  ARG  79          2HH2      ARG  79  -2.701   9.491 -20.168
 1647   2HH1  ARG  79          1HH2      ARG  79  -2.109   8.049 -20.946
 1648   1HH2  ARG  79          2HH1      ARG  79  -2.559   9.225 -24.186
 1649   2HH2  ARG  79          1HH1      ARG  79  -2.047   7.908 -23.148
 1650    H    HIS  80           H        HIS  80  -2.001  14.842 -16.174
 1651    HA   HIS  80           HA       HIS  80   0.765  14.761 -16.319
 1652   1HB   HIS  80          2HB       HIS  80  -0.821  13.960 -13.849
 1653   2HB   HIS  80          3HB       HIS  80   0.740  14.745 -13.884
 1654    HD2  HIS  80           2HD      HIS  80   0.360  17.336 -15.513
 1655    HE1  HIS  80           1HE      HIS  80  -2.851  18.236 -12.864
 1656    HE2  HIS  80           2HE      HIS  80  -1.019  19.195 -14.348
 1657    H    VAL  81           H        VAL  81   2.437  13.225 -15.358
 1658    HA   VAL  81           HA       VAL  81   1.751  10.433 -15.900
 1659    HB   VAL  81           HB       VAL  81   4.031   9.926 -14.914
 1660   1HG1  VAL  81          1HG1      VAL  81   3.826  11.775 -17.339
 1661   2HG1  VAL  81          2HG1      VAL  81   5.146  10.635 -16.998
 1662   3HG1  VAL  81          3HG1      VAL  81   3.519  10.025 -17.330
 1663   1HG2  VAL  81          1HG2      VAL  81   4.409  12.945 -15.184
 1664   2HG2  VAL  81          2HG2      VAL  81   4.408  12.052 -13.646
 1665   3HG2  VAL  81          3HG2      VAL  81   5.667  11.742 -14.844
 1666    H    GLY  82           H        GLY  82   0.011  10.046 -14.654
 1667   1HA   GLY  82          1HA       GLY  82  -0.215   8.573 -12.532
 1668   2HA   GLY  82          2HA       GLY  82   0.204  10.051 -11.664
 1669    H    ASP  83           H        ASP  83  -1.893   9.486 -14.482
 1670    HA   ASP  83           HA       ASP  83  -4.244  10.629 -13.047
 1671   1HB   ASP  83          2HB       ASP  83  -2.971  11.622 -15.633
 1672   2HB   ASP  83          3HB       ASP  83  -4.662  11.862 -15.272
 1673    H    LEU  84           H        LEU  84  -5.822   9.170 -13.211
 1674    HA   LEU  84           HA       LEU  84  -6.212   7.713 -15.789
 1675   1HB   LEU  84          2HB       LEU  84  -7.065   6.933 -12.972
 1676   2HB   LEU  84          3HB       LEU  84  -7.559   6.084 -14.436
 1677    HG   LEU  84           HG       LEU  84  -4.664   6.379 -13.516
 1678   1HD1  LEU  84          1HD1      LEU  84  -6.501   3.955 -13.383
 1679   2HD1  LEU  84          2HD1      LEU  84  -4.799   4.027 -12.881
 1680   3HD1  LEU  84          3HD1      LEU  84  -6.014   4.965 -12.002
 1681   1HD2  LEU  84          1HD2      LEU  84  -5.904   4.714 -15.762
 1682   2HD2  LEU  84          2HD2      LEU  84  -4.770   6.072 -15.955
 1683   3HD2  LEU  84          3HD2      LEU  84  -4.228   4.577 -15.195
 1684    H    GLY  85           H        GLY  85  -8.756   7.144 -15.811
 1685   1HA   GLY  85          1HA       GLY  85 -10.038   9.782 -16.198
 1686   2HA   GLY  85          2HA       GLY  85 -10.617   8.193 -16.761
 1687    H    ASN  86           H        ASN  86 -12.593   8.027 -15.965
 1688    HA   ASN  86           HA       ASN  86 -12.984   8.235 -13.008
 1689   1HB   ASN  86          2HB       ASN  86 -14.797   8.967 -15.306
 1690   2HB   ASN  86          3HB       ASN  86 -15.500   8.307 -13.831
 1691   1HD2  ASN  86          1HD2      ASN  86 -12.860  10.750 -14.484
 1692   2HD2  ASN  86          2HD2      ASN  86 -13.640  11.976 -13.506
 1693    H    VAL  87           H        VAL  87 -13.836   6.530 -12.009
 1694    HA   VAL  87           HA       VAL  87 -14.464   4.047 -13.537
 1695    HB   VAL  87           HB       VAL  87 -13.893   2.795 -11.481
 1696   1HG1  VAL  87          1HG1      VAL  87 -11.472   2.880 -11.925
 1697   2HG1  VAL  87          2HG1      VAL  87 -12.392   3.014 -13.426
 1698   3HG1  VAL  87          3HG1      VAL  87 -11.650   4.459 -12.704
 1699   1HG2  VAL  87          1HG2      VAL  87 -12.263   3.828  -9.870
 1700   2HG2  VAL  87          2HG2      VAL  87 -12.729   5.425 -10.469
 1701   3HG2  VAL  87          3HG2      VAL  87 -13.918   4.374  -9.658
 1702    H    THR  88           H        THR  88 -16.516   4.350 -13.922
 1703    HA   THR  88           HA       THR  88 -18.535   5.055 -11.847
 1704    HB   THR  88           HB       THR  88 -18.849   4.163 -14.723
 1705    HG1  THR  88           1HG      THR  88 -18.846   6.208 -15.325
 1706   1HG2  THR  88          1HG2      THR  88 -21.023   5.324 -14.636
 1707   2HG2  THR  88          2HG2      THR  88 -20.939   4.033 -13.430
 1708   3HG2  THR  88          3HG2      THR  88 -20.738   5.724 -12.932
 1709    H    ALA  89           H        ALA  89 -19.686   3.410 -10.764
 1710    HA   ALA  89           HA       ALA  89 -18.744   0.654 -11.277
 1711   1HB   ALA  89          1HB       ALA  89 -20.340   1.877  -8.991
 1712   2HB   ALA  89          2HB       ALA  89 -19.690   0.239  -9.031
 1713   3HB   ALA  89          3HB       ALA  89 -18.582   1.621  -9.008
 1714    H    ASP  90           H        ASP  90 -20.252  -1.101 -10.838
 1715    HA   ASP  90           HA       ASP  90 -22.821  -0.903 -12.257
 1716   1HB   ASP  90          2HB       ASP  90 -21.331  -2.838 -12.649
 1717   2HB   ASP  90          3HB       ASP  90 -21.315  -3.191 -10.915
 1718    H    LYS  91           H        LYS  91 -24.757  -1.647 -11.024
 1719    HA   LYS  91           HA       LYS  91 -25.178  -0.445  -8.467
 1720   1HB   LYS  91          2HB       LYS  91 -27.278  -1.627  -8.430
 1721   2HB   LYS  91          3HB       LYS  91 -27.014  -0.932 -10.015
 1722   1HG   LYS  91          2HG       LYS  91 -26.219  -3.835  -9.565
 1723   2HG   LYS  91          3HG       LYS  91 -27.926  -3.432  -9.644
 1724   1HD   LYS  91          2HD       LYS  91 -27.695  -2.448 -11.840
 1725   2HD   LYS  91          3HD       LYS  91 -25.944  -2.683 -11.830
 1726   1HE   LYS  91          2HE       LYS  91 -27.840  -5.024 -11.467
 1727   2HE   LYS  91          3HE       LYS  91 -27.447  -4.407 -13.086
 1728   1HZ   LYS  91          1HZ       LYS  91 -25.909  -6.216 -12.361
 1729   2HZ   LYS  91          2HZ       LYS  91 -25.129  -4.783 -12.665
 1730   3HZ   LYS  91          3HZ       LYS  91 -25.340  -5.201 -11.168
 1731    H    ASP  92           H        ASP  92 -23.643  -3.455  -9.177
 1732    HA   ASP  92           HA       ASP  92 -23.894  -4.756  -6.612
 1733   1HB   ASP  92          2HB       ASP  92 -23.224  -5.979  -8.594
 1734   2HB   ASP  92          3HB       ASP  92 -21.925  -4.832  -8.940
 1735    H    GLY  93           H        GLY  93 -22.277  -1.918  -7.568
 1736   1HA   GLY  93          1HA       GLY  93 -21.110  -0.415  -6.287
 1737   2HA   GLY  93          2HA       GLY  93 -20.784  -1.658  -5.053
 1738    H    VAL  94           H        VAL  94 -20.008  -2.874  -8.091
 1739    HA   VAL  94           HA       VAL  94 -17.135  -2.229  -7.760
 1740    HB   VAL  94           HB       VAL  94 -17.744  -4.588  -7.740
 1741   1HG1  VAL  94          1HG1      VAL  94 -18.183  -4.483 -10.746
 1742   2HG1  VAL  94          2HG1      VAL  94 -18.353  -5.859  -9.650
 1743   3HG1  VAL  94          3HG1      VAL  94 -19.518  -4.521  -9.579
 1744   1HG2  VAL  94          1HG2      VAL  94 -15.481  -3.760  -8.333
 1745   2HG2  VAL  94          2HG2      VAL  94 -15.875  -5.341  -9.037
 1746   3HG2  VAL  94          3HG2      VAL  94 -15.909  -3.883 -10.051
 1747    H    ALA  95           H        ALA  95 -16.050  -1.051  -9.132
 1748    HA   ALA  95           HA       ALA  95 -17.028  -0.678 -11.961
 1749   1HB   ALA  95          1HB       ALA  95 -16.743   1.464 -10.633
 1750   2HB   ALA  95          2HB       ALA  95 -15.067   1.007 -10.315
 1751   3HB   ALA  95          3HB       ALA  95 -15.608   1.315 -11.984
 1752    H    ASP  96           H        ASP  96 -16.100  -2.329 -13.097
 1753    HA   ASP  96           HA       ASP  96 -13.290  -3.064 -12.484
 1754   1HB   ASP  96          2HB       ASP  96 -14.959  -4.879 -12.507
 1755   2HB   ASP  96          3HB       ASP  96 -15.248  -4.549 -14.219
 1756    H    VAL  97           H        VAL  97 -11.894  -2.146 -13.453
 1757    HA   VAL  97           HA       VAL  97 -12.407  -0.524 -15.902
 1758    HB   VAL  97           HB       VAL  97 -11.293   0.278 -13.677
 1759   1HG1  VAL  97          1HG1      VAL  97  -8.754  -0.419 -15.213
 1760   2HG1  VAL  97          2HG1      VAL  97  -8.887   0.452 -13.678
 1761   3HG1  VAL  97          3HG1      VAL  97  -9.307  -1.261 -13.754
 1762   1HG2  VAL  97          1HG2      VAL  97 -10.269   2.145 -14.865
 1763   2HG2  VAL  97          2HG2      VAL  97 -10.255   1.225 -16.380
 1764   3HG2  VAL  97          3HG2      VAL  97 -11.798   1.695 -15.636
 1765    H    SER  98           H        SER  98 -10.915  -0.328 -17.789
 1766    HA   SER  98           HA       SER  98  -8.759  -2.208 -18.096
 1767   1HB   SER  98          2HB       SER  98  -9.663  -3.206 -20.207
 1768   2HB   SER  98          3HB       SER  98 -10.373  -3.792 -18.700
 1769    HG   SER  98           HG       SER  98 -12.170  -2.423 -19.096
 1770    H    ILE  99           H        ILE  99  -7.207  -1.004 -18.919
 1771    HA   ILE  99           HA       ILE  99  -7.590   0.850 -21.143
 1772    HB   ILE  99           HB       ILE  99  -6.824   1.495 -18.298
 1773   1HG1  ILE  99          2HG1      ILE  99  -8.049   3.055 -20.592
 1774   2HG1  ILE  99          3HG1      ILE  99  -8.941   2.144 -19.417
 1775   1HG2  ILE  99          1HG2      ILE  99  -4.658   2.021 -19.369
 1776   2HG2  ILE  99          2HG2      ILE  99  -5.494   3.033 -20.573
 1777   3HG2  ILE  99          3HG2      ILE  99  -5.483   3.471 -18.853
 1778   1HD1  ILE  99          1HD1      ILE  99  -7.384   4.690 -18.871
 1779   2HD1  ILE  99          2HD1      ILE  99  -9.130   4.431 -18.770
 1780   3HD1  ILE  99          3HD1      ILE  99  -8.059   3.649 -17.590
 1781    H    GLU 100           H        GLU 100  -5.596   1.265 -22.256
 1782    HA   GLU 100           HA       GLU 100  -3.129   0.005 -21.365
 1783   1HB   GLU 100          2HB       GLU 100  -4.069  -1.724 -22.841
 1784   2HB   GLU 100          3HB       GLU 100  -4.202  -0.558 -24.165
 1785   1HG   GLU 100          2HG       GLU 100  -1.821  -0.350 -24.362
 1786   2HG   GLU 100          3HG       GLU 100  -1.547  -1.086 -22.785
 1787    H    ASP 101           H        ASP 101  -1.474   1.422 -21.633
 1788    HA   ASP 101           HA       ASP 101  -1.735   3.719 -23.458
 1789   1HB   ASP 101          2HB       ASP 101  -3.186   4.279 -21.532
 1790   2HB   ASP 101          3HB       ASP 101  -1.827   4.008 -20.434
 1791    H    SER 102           H        SER 102  -0.013   5.147 -23.512
 1792    HA   SER 102           HA       SER 102   2.578   3.738 -23.057
 1793   1HB   SER 102          2HB       SER 102   3.237   4.552 -25.247
 1794   2HB   SER 102          3HB       SER 102   1.683   3.715 -25.388
 1795    HG   SER 102           HG       SER 102   2.054   6.507 -25.118
 1796    H    VAL 103           H        VAL 103   2.109   5.366 -20.980
 1797    HA   VAL 103           HA       VAL 103   4.173   7.459 -21.451
 1798    HB   VAL 103           HB       VAL 103   1.751   8.297 -21.729
 1799   1HG1  VAL 103          1HG1      VAL 103   1.801   8.536 -18.710
 1800   2HG1  VAL 103          2HG1      VAL 103   0.497   8.946 -19.832
 1801   3HG1  VAL 103          3HG1      VAL 103   0.930   7.246 -19.569
 1802   1HG2  VAL 103          1HG2      VAL 103   3.548   9.899 -19.873
 1803   2HG2  VAL 103          2HG2      VAL 103   3.710   9.795 -21.639
 1804   3HG2  VAL 103          3HG2      VAL 103   2.257  10.504 -20.920
 1805    H    ILE 104           H        ILE 104   3.478   4.928 -19.445
 1806    HA   ILE 104           HA       ILE 104   5.315   5.906 -17.383
 1807    HB   ILE 104           HB       ILE 104   4.022   5.150 -15.526
 1808   1HG1  ILE 104          2HG1      ILE 104   2.697   3.337 -16.340
 1809   2HG1  ILE 104          3HG1      ILE 104   1.662   4.520 -15.576
 1810   1HG2  ILE 104          1HG2      ILE 104   2.266   7.084 -17.049
 1811   2HG2  ILE 104          2HG2      ILE 104   2.358   6.853 -15.296
 1812   3HG2  ILE 104          3HG2      ILE 104   3.755   7.496 -16.173
 1813   1HD1  ILE 104          1HD1      ILE 104   0.963   5.328 -17.871
 1814   2HD1  ILE 104          2HD1      ILE 104   1.885   3.964 -18.556
 1815   3HD1  ILE 104          3HD1      ILE 104   0.517   3.657 -17.489
 1816    H    SER 105           H        SER 105   6.121   4.033 -15.999
 1817    HA   SER 105           HA       SER 105   5.615   1.340 -17.173
 1818   1HB   SER 105          2HB       SER 105   7.941   0.963 -17.570
 1819   2HB   SER 105          3HB       SER 105   7.564   2.510 -18.343
 1820    HG   SER 105           HG       SER 105   9.501   2.248 -16.877
 1821    H    LEU 106           H        LEU 106   6.731  -0.397 -16.153
 1822    HA   LEU 106           HA       LEU 106   6.975  -0.017 -13.232
 1823   1HB   LEU 106          2HB       LEU 106   6.575  -2.529 -14.928
 1824   2HB   LEU 106          3HB       LEU 106   6.817  -2.528 -13.191
 1825    HG   LEU 106           HG       LEU 106   4.683  -1.256 -12.899
 1826   1HD1  LEU 106          1HD1      LEU 106   4.292  -1.769 -15.873
 1827   2HD1  LEU 106          2HD1      LEU 106   2.969  -1.445 -14.740
 1828   3HD1  LEU 106          3HD1      LEU 106   4.193  -0.216 -15.014
 1829   1HD2  LEU 106          1HD2      LEU 106   3.288  -3.260 -13.243
 1830   2HD2  LEU 106          2HD2      LEU 106   4.466  -3.905 -14.399
 1831   3HD2  LEU 106          3HD2      LEU 106   4.898  -3.746 -12.685
 1832    H    SER 107           H        SER 107   9.003   1.082 -14.783
 1833    HA   SER 107           HA       SER 107  11.158  -0.864 -15.135
 1834   1HB   SER 107          2HB       SER 107  11.282   2.152 -15.384
 1835   2HB   SER 107          3HB       SER 107  12.495   1.000 -15.955
 1836    HG   SER 107           HG       SER 107  11.220   0.487 -17.669
 1837    H    GLY 108           H        GLY 108  10.255  -0.733 -12.448
 1838   1HA   GLY 108          1HA       GLY 108  11.423  -1.170 -10.441
 1839   2HA   GLY 108          2HA       GLY 108  12.877  -0.417 -11.134
 1840    H    ASP 109           H        ASP 109   9.635   0.518 -10.157
 1841    HA   ASP 109           HA       ASP 109   8.776   1.937  -8.684
 1842   1HB   ASP 109          2HB       ASP 109   9.728   2.328  -6.738
 1843   2HB   ASP 109          3HB       ASP 109  10.618   0.941  -7.277
 1844    H    HIS 110           H        HIS 110  11.167   3.137 -10.724
 1845    HA   HIS 110           HA       HIS 110  10.789   5.860 -10.293
 1846   1HB   HIS 110          2HB       HIS 110  12.388   4.112 -12.115
 1847   2HB   HIS 110          3HB       HIS 110  12.116   5.751 -12.681
 1848    HD1  HIS 110           1HD      HIS 110  13.400   7.659 -11.482
 1849    HD2  HIS 110           2HD      HIS 110  13.588   3.990  -9.489
 1850    HE1  HIS 110           1HE      HIS 110  15.174   7.967  -9.646
 1851    H    SER 111           H        SER 111   8.362   4.287 -11.120
 1852    HA   SER 111           HA       SER 111   7.392   6.435 -12.646
 1853   1HB   SER 111          2HB       SER 111   7.908   4.025 -14.156
 1854   2HB   SER 111          3HB       SER 111   6.191   4.456 -14.239
 1855    HG   SER 111           HG       SER 111   8.395   6.131 -14.826
 1856    H    ILE 112           H        ILE 112   5.839   3.189 -12.259
 1857    HA   ILE 112           HA       ILE 112   3.876   4.510 -10.405
 1858    HB   ILE 112           HB       ILE 112   2.085   3.091 -11.366
 1859   1HG1  ILE 112          2HG1      ILE 112   3.846   2.674 -13.802
 1860   2HG1  ILE 112          3HG1      ILE 112   3.752   1.465 -12.513
 1861   1HG2  ILE 112          1HG2      ILE 112   3.324   5.072 -13.305
 1862   2HG2  ILE 112          2HG2      ILE 112   1.613   4.604 -13.194
 1863   3HG2  ILE 112          3HG2      ILE 112   2.371   5.490 -11.871
 1864   1HD1  ILE 112          1HD1      ILE 112   1.375   2.486 -14.123
 1865   2HD1  ILE 112          2HD1      ILE 112   2.187   0.929 -14.318
 1866   3HD1  ILE 112          3HD1      ILE 112   1.317   1.282 -12.817
 1867    H    ILE 113           H        ILE 113   6.188   2.326 -10.184
 1868    HA   ILE 113           HA       ILE 113   4.674   0.570  -8.278
 1869    HB   ILE 113           HB       ILE 113   7.537   0.288  -9.290
 1870   1HG1  ILE 113          2HG1      ILE 113   6.163  -0.361 -11.090
 1871   2HG1  ILE 113          3HG1      ILE 113   6.676  -1.847 -10.313
 1872   1HG2  ILE 113          1HG2      ILE 113   5.936  -1.432  -7.352
 1873   2HG2  ILE 113          2HG2      ILE 113   7.468  -1.923  -8.111
 1874   3HG2  ILE 113          3HG2      ILE 113   7.438  -0.541  -7.027
 1875   1HD1  ILE 113          1HD1      ILE 113   4.400  -1.850  -9.100
 1876   2HD1  ILE 113          2HD1      ILE 113   3.930  -0.527 -10.191
 1877   3HD1  ILE 113          3HD1      ILE 113   4.372  -2.097 -10.852
 1878    H    GLY 114           H        GLY 114   5.346   0.617  -6.055
 1879   1HA   GLY 114          1HA       GLY 114   6.243   1.618  -4.197
 1880   2HA   GLY 114          2HA       GLY 114   7.258   2.669  -5.240
 1881    H    ARG 115           H        ARG 115   4.101   2.963  -6.218
 1882    HA   ARG 115           HA       ARG 115   3.944   5.673  -5.056
 1883   1HB   ARG 115          2HB       ARG 115   4.538   5.030  -7.496
 1884   2HB   ARG 115          3HB       ARG 115   2.838   4.589  -7.685
 1885   1HG   ARG 115          2HG       ARG 115   2.139   6.825  -7.402
 1886   2HG   ARG 115          3HG       ARG 115   3.631   7.309  -6.590
 1887   1HD   ARG 115          2HD       ARG 115   4.925   7.017  -8.669
 1888   2HD   ARG 115          3HD       ARG 115   3.441   6.493  -9.514
 1889    HE   ARG 115           HE       ARG 115   3.016   8.945  -8.143
 1890   1HH1  ARG 115          2HH2      ARG 115   4.372   7.790 -11.217
 1891   2HH1  ARG 115          1HH2      ARG 115   3.648   9.142 -12.080
 1892   1HH2  ARG 115          2HH1      ARG 115   2.190  10.485  -9.208
 1893   2HH2  ARG 115          1HH1      ARG 115   2.481  10.738 -10.930
 1894    H    THR 116           H        THR 116   1.436   6.484  -5.577
 1895    HA   THR 116           HA       THR 116  -0.371   4.483  -4.345
 1896    HB   THR 116           HB       THR 116   0.262   7.242  -3.416
 1897    HG1  THR 116           1HG      THR 116  -0.946   4.877  -2.430
 1898   1HG2  THR 116          1HG2      THR 116  -2.161   7.619  -4.145
 1899   2HG2  THR 116          2HG2      THR 116  -2.619   6.257  -3.111
 1900   3HG2  THR 116          3HG2      THR 116  -1.884   7.702  -2.402
 1901    H    LEU 117           H        LEU 117  -2.462   4.559  -4.874
 1902    HA   LEU 117           HA       LEU 117  -3.423   6.360  -7.009
 1903   1HB   LEU 117          2HB       LEU 117  -2.935   4.405  -8.235
 1904   2HB   LEU 117          3HB       LEU 117  -3.480   3.350  -6.936
 1905    HG   LEU 117           HG       LEU 117  -5.836   3.879  -7.447
 1906   1HD1  LEU 117          1HD1      LEU 117  -4.662   5.637  -9.631
 1907   2HD1  LEU 117          2HD1      LEU 117  -6.289   4.934  -9.732
 1908   3HD1  LEU 117          3HD1      LEU 117  -5.916   6.022  -8.418
 1909   1HD2  LEU 117          1HD2      LEU 117  -5.856   2.612  -9.572
 1910   2HD2  LEU 117          2HD2      LEU 117  -4.142   2.976  -9.821
 1911   3HD2  LEU 117          3HD2      LEU 117  -4.654   1.956  -8.455
 1912    H    VAL 118           H        VAL 118  -5.424   7.123  -6.598
 1913    HA   VAL 118           HA       VAL 118  -6.910   6.048  -4.213
 1914    HB   VAL 118           HB       VAL 118  -7.546   8.263  -3.506
 1915   1HG1  VAL 118          1HG1      VAL 118  -4.518   8.178  -3.809
 1916   2HG1  VAL 118          2HG1      VAL 118  -5.446   9.048  -2.572
 1917   3HG1  VAL 118          3HG1      VAL 118  -5.436   7.275  -2.604
 1918   1HG2  VAL 118          1HG2      VAL 118  -5.760   9.369  -5.713
 1919   2HG2  VAL 118          2HG2      VAL 118  -7.525   9.471  -5.642
 1920   3HG2  VAL 118          3HG2      VAL 118  -6.557  10.320  -4.435
 1921    H    VAL 119           H        VAL 119  -9.185   6.398  -4.216
 1922    HA   VAL 119           HA       VAL 119 -10.302   7.242  -6.841
 1923    HB   VAL 119           HB       VAL 119 -10.298   4.765  -6.553
 1924   1HG1  VAL 119          1HG1      VAL 119 -11.719   3.647  -5.059
 1925   2HG1  VAL 119          2HG1      VAL 119 -10.916   4.862  -4.067
 1926   3HG1  VAL 119          3HG1      VAL 119 -12.577   5.147  -4.664
 1927   1HG2  VAL 119          1HG2      VAL 119 -11.832   5.936  -8.118
 1928   2HG2  VAL 119          2HG2      VAL 119 -12.589   4.496  -7.434
 1929   3HG2  VAL 119          3HG2      VAL 119 -13.026   6.093  -6.814
 1930    H    HIS 120           H        HIS 120 -11.924   8.522  -6.854
 1931    HA   HIS 120           HA       HIS 120 -12.387   9.992  -4.381
 1932   1HB   HIS 120          2HB       HIS 120 -12.724  10.653  -7.301
 1933   2HB   HIS 120          3HB       HIS 120 -13.137  11.750  -6.001
 1934    HD1  HIS 120           1HD      HIS 120 -11.190  12.945  -4.799
 1935    HD2  HIS 120           2HD      HIS 120  -9.917  10.001  -7.456
 1936    HE1  HIS 120           1HE      HIS 120  -8.632  13.282  -5.031
 1937    H    GLU 121           H        GLU 121 -14.369  10.632  -3.575
 1938    HA   GLU 121           HA       GLU 121 -16.423   8.658  -3.729
 1939   1HB   GLU 121          2HB       GLU 121 -15.661   9.962  -1.736
 1940   2HB   GLU 121          3HB       GLU 121 -16.492  11.375  -2.369
 1941   1HG   GLU 121          2HG       GLU 121 -17.986   8.748  -1.958
 1942   2HG   GLU 121          3HG       GLU 121 -17.594   9.764  -0.571
 1943    H    LYS 122           H        LYS 122 -16.188  11.852  -5.142
 1944    HA   LYS 122           HA       LYS 122 -18.634  11.308  -6.772
 1945   1HB   LYS 122          2HB       LYS 122 -17.240  13.821  -5.807
 1946   2HB   LYS 122          3HB       LYS 122 -17.967  13.875  -7.396
 1947   1HG   LYS 122          2HG       LYS 122 -19.504  14.730  -5.725
 1948   2HG   LYS 122          3HG       LYS 122 -20.161  13.303  -6.533
 1949   1HD   LYS 122          2HD       LYS 122 -19.597  11.904  -4.597
 1950   2HD   LYS 122          3HD       LYS 122 -18.839  13.287  -3.785
 1951   1HE   LYS 122          2HE       LYS 122 -21.013  14.438  -3.693
 1952   2HE   LYS 122          3HE       LYS 122 -21.768  13.121  -4.624
 1953   1HZ   LYS 122          1HZ       LYS 122 -22.111  12.793  -2.203
 1954   2HZ   LYS 122          2HZ       LYS 122 -21.109  11.603  -2.809
 1955   3HZ   LYS 122          3HZ       LYS 122 -20.454  12.745  -1.991
 1956    H    ALA 123           H        ALA 123 -18.225  12.430  -9.021
 1957    HA   ALA 123           HA       ALA 123 -16.311  11.023 -10.592
 1958   1HB   ALA 123          1HB       ALA 123 -17.008  12.627 -12.321
 1959   2HB   ALA 123          2HB       ALA 123 -18.439  12.127 -11.400
 1960   3HB   ALA 123          3HB       ALA 123 -17.693  13.702 -11.094
 1961    H    ASP 124           H        ASP 124 -14.547  12.157 -11.850
 1962    HA   ASP 124           HA       ASP 124 -13.262  14.439 -10.383
 1963   1HB   ASP 124          2HB       ASP 124 -11.654  12.670 -10.331
 1964   2HB   ASP 124          3HB       ASP 124 -11.876  12.332 -12.064
 1965    H    ASP 125           H        ASP 125 -12.513  16.098 -11.509
 1966    HA   ASP 125           HA       ASP 125 -14.300  16.972 -13.585
 1967   1HB   ASP 125          2HB       ASP 125 -13.453  18.154 -11.505
 1968   2HB   ASP 125          3HB       ASP 125 -11.933  18.441 -12.358
 1969    H    LEU 126           H        LEU 126 -11.043  15.762 -13.720
 1970    HA   LEU 126           HA       LEU 126  -9.439  15.730 -15.371
 1971   1HB   LEU 126          2HB       LEU 126 -11.895  15.061 -16.958
 1972   2HB   LEU 126          3HB       LEU 126 -10.300  14.457 -17.278
 1973    HG   LEU 126           HG       LEU 126 -11.775  13.723 -14.717
 1974   1HD1  LEU 126          1HD1      LEU 126 -12.329  11.599 -16.157
 1975   2HD1  LEU 126          2HD1      LEU 126 -13.339  13.055 -16.278
 1976   3HD1  LEU 126          3HD1      LEU 126 -12.136  12.717 -17.521
 1977   1HD2  LEU 126          1HD2      LEU 126  -9.590  12.288 -16.307
 1978   2HD2  LEU 126          2HD2      LEU 126  -9.342  13.179 -14.805
 1979   3HD2  LEU 126          3HD2      LEU 126 -10.342  11.734 -14.793
 1980    H    GLY 127           H        GLY 127  -9.769  18.385 -15.188
 1981   1HA   GLY 127          1HA       GLY 127  -8.532  19.724 -16.973
 1982   2HA   GLY 127          2HA       GLY 127  -9.949  19.456 -17.989
 1983    H    LYS 128           H        LYS 128 -12.017  20.261 -17.126
 1984    HA   LYS 128           HA       LYS 128 -12.071  21.923 -14.831
 1985   1HB   LYS 128          2HB       LYS 128 -11.737  23.234 -17.475
 1986   2HB   LYS 128          3HB       LYS 128 -13.130  23.844 -16.621
 1987   1HG   LYS 128          2HG       LYS 128 -10.920  23.631 -14.728
 1988   2HG   LYS 128          3HG       LYS 128 -10.378  24.365 -16.219
 1989   1HD   LYS 128          2HD       LYS 128 -11.131  26.046 -14.542
 1990   2HD   LYS 128          3HD       LYS 128 -12.198  26.096 -15.959
 1991   1HE   LYS 128          2HE       LYS 128 -13.877  24.716 -14.788
 1992   2HE   LYS 128          3HE       LYS 128 -12.779  24.502 -13.409
 1993   1HZ   LYS 128          1HZ       LYS 128 -13.912  27.102 -14.253
 1994   2HZ   LYS 128          2HZ       LYS 128 -14.485  26.186 -13.022
 1995   3HZ   LYS 128          3HZ       LYS 128 -12.962  26.806 -12.924
 1996    H    GLY 129           H        GLY 129 -13.767  22.258 -13.929
 1997   1HA   GLY 129          1HA       GLY 129 -16.480  22.514 -15.123
 1998   2HA   GLY 129          2HA       GLY 129 -16.130  21.383 -13.777
 1999    H    GLY 130           H        GLY 130 -15.202  22.108 -11.877
 2000   1HA   GLY 130          1HA       GLY 130 -16.726  24.086 -10.659
 2001   2HA   GLY 130          2HA       GLY 130 -15.321  23.298  -9.945
 2002    H    ASN 131           H        ASN 131 -13.220  24.390 -10.092
 2003    HA   ASN 131           HA       ASN 131 -13.545  27.347 -10.426
 2004   1HB   ASN 131          2HB       ASN 131 -12.891  27.819  -8.192
 2005   2HB   ASN 131          3HB       ASN 131 -14.269  26.731  -8.158
 2006   1HD2  ASN 131          1HD2      ASN 131 -13.711  24.312  -7.854
 2007   2HD2  ASN 131          2HD2      ASN 131 -12.235  23.890  -7.038
 2008    H    GLU 132           H        GLU 132 -10.870  26.963  -8.637
 2009    HA   GLU 132           HA       GLU 132  -8.977  27.291 -10.887
 2010   1HB   GLU 132          2HB       GLU 132  -9.051  29.086  -9.388
 2011   2HB   GLU 132          3HB       GLU 132  -9.223  28.089  -7.967
 2012   1HG   GLU 132          2HG       GLU 132  -6.645  27.731  -9.441
 2013   2HG   GLU 132          3HG       GLU 132  -6.966  29.325  -8.780
 2014    H    GLU 133           H        GLU 133  -8.918  25.785  -7.654
 2015    HA   GLU 133           HA       GLU 133  -7.282  23.717  -7.794
 2016   1HB   GLU 133          2HB       GLU 133  -8.240  23.916  -5.809
 2017   2HB   GLU 133          3HB       GLU 133  -9.854  24.162  -6.405
 2018   1HG   GLU 133          2HG       GLU 133  -8.624  21.396  -6.482
 2019   2HG   GLU 133          3HG       GLU 133  -9.291  22.062  -5.001
 2020    H    SER 134           H        SER 134 -10.469  23.369  -9.392
 2021    HA   SER 134           HA       SER 134 -10.477  21.024 -10.685
 2022   1HB   SER 134          2HB       SER 134 -10.679  23.784 -11.954
 2023   2HB   SER 134          3HB       SER 134 -11.077  22.306 -12.830
 2024    HG   SER 134           HG       SER 134 -12.790  21.963 -11.649
 2025    H    THR 135           H        THR 135  -8.207  23.564 -11.401
 2026    HA   THR 135           HA       THR 135  -6.963  22.067 -13.686
 2027    HB   THR 135           HB       THR 135  -6.044  24.118 -14.461
 2028    HG1  THR 135           1HG      THR 135  -6.956  25.238 -12.001
 2029   1HG2  THR 135          1HG2      THR 135  -7.963  25.524 -14.884
 2030   2HG2  THR 135          2HG2      THR 135  -8.423  23.815 -14.984
 2031   3HG2  THR 135          3HG2      THR 135  -8.873  24.781 -13.551
 2032    H    LYS 136           H        LYS 136  -6.247  23.078 -10.466
 2033    HA   LYS 136           HA       LYS 136  -3.321  22.591 -10.669
 2034   1HB   LYS 136          2HB       LYS 136  -5.284  23.054  -8.386
 2035   2HB   LYS 136          3HB       LYS 136  -3.575  22.719  -8.113
 2036   1HG   LYS 136          2HG       LYS 136  -2.854  24.762  -8.944
 2037   2HG   LYS 136          3HG       LYS 136  -4.266  24.984  -9.979
 2038   1HD   LYS 136          2HD       LYS 136  -4.292  26.562  -8.128
 2039   2HD   LYS 136          3HD       LYS 136  -5.684  25.479  -8.122
 2040   1HE   LYS 136          2HE       LYS 136  -4.647  24.135  -6.309
 2041   2HE   LYS 136          3HE       LYS 136  -3.242  25.225  -6.313
 2042   1HZ   LYS 136          1HZ       LYS 136  -4.853  27.058  -5.807
 2043   2HZ   LYS 136          2HZ       LYS 136  -6.045  26.056  -5.764
 2044   3HZ   LYS 136          3HZ       LYS 136  -4.866  25.913  -4.591
 2045    H    THR 137           H        THR 137  -6.251  20.966  -9.686
 2046    HA   THR 137           HA       THR 137  -4.928  18.313  -9.633
 2047    HB   THR 137           HB       THR 137  -6.401  17.747  -7.656
 2048    HG1  THR 137           1HG      THR 137  -7.277  20.226  -8.052
 2049   1HG2  THR 137          1HG2      THR 137  -3.924  18.204  -7.450
 2050   2HG2  THR 137          2HG2      THR 137  -4.314  19.898  -7.078
 2051   3HG2  THR 137          3HG2      THR 137  -4.866  18.608  -5.997
 2052    H    GLY 138           H        GLY 138  -8.170  18.411  -8.581
 2053   1HA   GLY 138          1HA       GLY 138  -9.556  18.817 -11.040
 2054   2HA   GLY 138          2HA       GLY 138  -9.474  17.110 -10.625
 2055    H    ASN 139           H        ASN 139 -11.797  18.975 -10.535
 2056    HA   ASN 139           HA       ASN 139 -12.358  19.715  -7.820
 2057   1HB   ASN 139          2HB       ASN 139 -13.031  20.812 -10.018
 2058   2HB   ASN 139          3HB       ASN 139 -14.300  19.593 -10.164
 2059   1HD2  ASN 139          1HD2      ASN 139 -13.026  21.874  -7.645
 2060   2HD2  ASN 139          2HD2      ASN 139 -14.665  22.361  -7.183
 2061    H    ALA 140           H        ALA 140 -11.811  17.093  -7.590
 2062    HA   ALA 140           HA       ALA 140 -14.100  15.371  -8.004
 2063   1HB   ALA 140          1HB       ALA 140 -12.522  13.597  -7.517
 2064   2HB   ALA 140          2HB       ALA 140 -11.735  14.787  -8.548
 2065   3HB   ALA 140          3HB       ALA 140 -11.363  14.760  -6.818
 2066    H    GLY 141           H        GLY 141 -13.804  17.376  -5.523
 2067   1HA   GLY 141          1HA       GLY 141 -14.967  17.606  -3.579
 2068   2HA   GLY 141          2HA       GLY 141 -15.846  16.151  -4.064
 2069    H    SER 142           H        SER 142 -13.960  14.156  -3.691
 2070    HA   SER 142           HA       SER 142 -12.834  14.077  -1.023
 2071   1HB   SER 142          2HB       SER 142 -15.774  13.557  -1.275
 2072   2HB   SER 142          3HB       SER 142 -14.849  12.482  -0.219
 2073    HG   SER 142           HG       SER 142 -14.828  15.313  -0.131
 2074    H    ARG 143           H        ARG 143 -13.023  11.511  -0.222
 2075    HA   ARG 143           HA       ARG 143 -12.807   9.632  -2.401
 2076   1HB   ARG 143          2HB       ARG 143 -10.441   8.955  -1.862
 2077   2HB   ARG 143          3HB       ARG 143 -10.619  10.416  -2.804
 2078   1HG   ARG 143          2HG       ARG 143 -10.392  10.769   0.172
 2079   2HG   ARG 143          3HG       ARG 143  -8.966  10.153  -0.667
 2080   1HD   ARG 143          2HD       ARG 143  -8.855  12.069  -2.123
 2081   2HD   ARG 143          3HD       ARG 143 -10.403  12.691  -1.517
 2082    HE   ARG 143           HE       ARG 143  -8.590  12.318   0.658
 2083   1HH1  ARG 143          2HH2      ARG 143  -8.986  14.540  -2.070
 2084   2HH1  ARG 143          1HH2      ARG 143  -8.358  15.895  -1.195
 2085   1HH2  ARG 143          2HH1      ARG 143  -7.822  14.145   1.773
 2086   2HH2  ARG 143          1HH1      ARG 143  -7.743  15.674   0.956
 2087    H    LEU 144           H        LEU 144 -12.939   7.581  -1.838
 2088    HA   LEU 144           HA       LEU 144 -13.679   7.058   1.006
 2089   1HB   LEU 144          2HB       LEU 144 -14.981   5.195   0.168
 2090   2HB   LEU 144          3HB       LEU 144 -15.540   6.742  -0.371
 2091    HG   LEU 144           HG       LEU 144 -15.725   4.850  -1.954
 2092   1HD1  LEU 144          1HD1      LEU 144 -15.170   6.076  -3.981
 2093   2HD1  LEU 144          2HD1      LEU 144 -16.001   7.010  -2.730
 2094   3HD1  LEU 144          3HD1      LEU 144 -14.256   7.255  -3.031
 2095   1HD2  LEU 144          1HD2      LEU 144 -12.794   5.188  -2.538
 2096   2HD2  LEU 144          2HD2      LEU 144 -13.417   3.895  -1.505
 2097   3HD2  LEU 144          3HD2      LEU 144 -13.907   3.967  -3.198
 2098    H    ALA 145           H        ALA 145 -11.297   6.076  -1.354
 2099    HA   ALA 145           HA       ALA 145 -10.035   4.358   0.673
 2100   1HB   ALA 145          1HB       ALA 145 -10.916   3.340  -2.081
 2101   2HB   ALA 145          2HB       ALA 145  -9.842   2.480  -0.973
 2102   3HB   ALA 145          3HB       ALA 145 -11.522   2.784  -0.501
 2103    H    CYS 146           H        CYS 146  -7.914   4.066   0.264
 2104    HA   CYS 146           HA       CYS 146  -6.463   5.384  -1.964
 2105   1HB   CYS 146          2HB       CYS 146  -5.908   5.871   1.018
 2106   2HB   CYS 146          3HB       CYS 146  -4.976   6.526  -0.333
 2107    HG   CYS 146           HG       CYS 146  -7.751   7.213  -1.204
 2108    H    GLY 147           H        GLY 147  -4.390   4.412  -2.340
 2109   1HA   GLY 147          1HA       GLY 147  -3.623   2.044  -0.695
 2110   2HA   GLY 147          2HA       GLY 147  -4.162   1.797  -2.354
 2111    H    VAL 148           H        VAL 148  -1.658   1.011  -1.394
 2112    HA   VAL 148           HA       VAL 148   0.114   2.636  -3.151
 2113    HB   VAL 148           HB       VAL 148   0.772   1.255  -0.555
 2114   1HG1  VAL 148          1HG1      VAL 148   3.181   1.394  -1.011
 2115   2HG1  VAL 148          2HG1      VAL 148   2.403   0.227  -2.072
 2116   3HG1  VAL 148          3HG1      VAL 148   2.865   1.830  -2.699
 2117   1HG2  VAL 148          1HG2      VAL 148   2.124   3.355  -0.299
 2118   2HG2  VAL 148          2HG2      VAL 148   1.553   3.894  -1.867
 2119   3HG2  VAL 148          3HG2      VAL 148   0.389   3.672  -0.528
 2120    H    ILE 149           H        ILE 149   1.517   1.509  -4.553
 2121    HA   ILE 149           HA       ILE 149   0.260  -0.927  -5.685
 2122    HB   ILE 149           HB       ILE 149   2.445   0.827  -6.863
 2123   1HG1  ILE 149          2HG1      ILE 149   0.679   2.379  -6.598
 2124   2HG1  ILE 149          3HG1      ILE 149   0.670   1.884  -8.269
 2125   1HG2  ILE 149          1HG2      ILE 149   1.699  -0.087  -9.025
 2126   2HG2  ILE 149          2HG2      ILE 149   2.237  -1.373  -7.943
 2127   3HG2  ILE 149          3HG2      ILE 149   0.506  -1.104  -8.206
 2128   1HD1  ILE 149          1HD1      ILE 149  -1.285   1.018  -6.099
 2129   2HD1  ILE 149          2HD1      ILE 149  -1.595   2.063  -7.495
 2130   3HD1  ILE 149          3HD1      ILE 149  -1.251   0.347  -7.746
 2131    H    GLY 150           H        GLY 150   1.049  -2.971  -5.289
 2132   1HA   GLY 150          1HA       GLY 150   3.934  -3.302  -4.537
 2133   2HA   GLY 150          2HA       GLY 150   2.625  -4.422  -4.135
 2134    H    ILE 151           H        ILE 151   4.892  -5.409  -5.272
 2135    HA   ILE 151           HA       ILE 151   4.145  -5.902  -8.128
 2136    HB   ILE 151           HB       ILE 151   6.706  -6.506  -8.225
 2137   1HG1  ILE 151          2HG1      ILE 151   8.123  -4.768  -7.210
 2138   2HG1  ILE 151          3HG1      ILE 151   6.791  -4.241  -6.188
 2139   1HG2  ILE 151          1HG2      ILE 151   5.522  -4.984  -9.686
 2140   2HG2  ILE 151          2HG2      ILE 151   5.539  -3.715  -8.436
 2141   3HG2  ILE 151          3HG2      ILE 151   7.050  -4.254  -9.204
 2142   1HD1  ILE 151          1HD1      ILE 151   8.503  -5.757  -5.091
 2143   2HD1  ILE 151          2HD1      ILE 151   6.840  -6.357  -4.980
 2144   3HD1  ILE 151          3HD1      ILE 151   7.975  -7.060  -6.161
 2145    H    ALA 152           H        ALA 152   3.472  -7.900  -8.620
 2146    HA   ALA 152           HA       ALA 152   4.429 -10.224  -7.072
 2147   1HB   ALA 152          1HB       ALA 152   3.004 -10.124  -9.778
 2148   2HB   ALA 152          2HB       ALA 152   3.166 -11.519  -8.699
 2149   3HB   ALA 152          3HB       ALA 152   2.150 -10.148  -8.223
 2150    H    GLN 153           H        GLN 153   5.377  -8.397  -9.808
 2151    HA   GLN 153           HA       GLN 153   7.931  -9.906 -10.061
 2152   1HB   GLN 153          2HB       GLN 153   6.072  -9.225 -12.384
 2153   2HB   GLN 153          3HB       GLN 153   7.712  -9.852 -12.548
 2154   1HG   GLN 153          2HG       GLN 153   7.040 -11.989 -11.534
 2155   2HG   GLN 153          3HG       GLN 153   5.406 -11.371 -11.244
 2156   1HE2  GLN 153          1HE2      GLN 153   3.895 -11.946 -12.820
 2157   2HE2  GLN 153          2HE2      GLN 153   4.379 -12.200 -14.511
  Start of MODEL   12
    1   1H    ALA   1          H1        ALA   1  18.012   6.372  -2.264
    2   2H    ALA   1          H2        ALA   1  18.140   5.642  -0.780
    3   3H    ALA   1          H3        ALA   1  19.410   6.489  -1.377
    4    HA   ALA   1           HA       ALA   1  18.309   7.729   0.325
    5   1HB   ALA   1          1HB       ALA   1  17.934   8.932  -2.454
    6   2HB   ALA   1          2HB       ALA   1  18.070   9.822  -0.923
    7   3HB   ALA   1          3HB       ALA   1  19.461   8.915  -1.536
    8    H    THR   2           H        THR   2  16.314   5.599  -0.349
    9    HA   THR   2           HA       THR   2  13.908   7.118  -1.163
   10    HB   THR   2           HB       THR   2  12.810   4.881  -1.214
   11    HG1  THR   2           1HG      THR   2  15.475   3.964  -0.854
   12   1HG2  THR   2          1HG2      THR   2  13.547   5.850  -3.304
   13   2HG2  THR   2          2HG2      THR   2  15.205   5.251  -3.058
   14   3HG2  THR   2          3HG2      THR   2  13.865   4.111  -3.314
   15    H    LYS   3           H        LYS   3  12.910   8.020   0.231
   16    HA   LYS   3           HA       LYS   3  12.495   6.925   2.977
   17   1HB   LYS   3          2HB       LYS   3  13.275   9.187   2.957
   18   2HB   LYS   3          3HB       LYS   3  12.193   9.630   1.683
   19   1HG   LYS   3          2HG       LYS   3  10.236   9.218   3.153
   20   2HG   LYS   3          3HG       LYS   3  11.348   8.856   4.481
   21   1HD   LYS   3          2HD       LYS   3  11.100  11.501   2.958
   22   2HD   LYS   3          3HD       LYS   3  10.409  11.188   4.544
   23   1HE   LYS   3          2HE       LYS   3  13.389  11.192   3.878
   24   2HE   LYS   3          3HE       LYS   3  12.517  12.522   4.662
   25   1HZ   LYS   3          1HZ       LYS   3  12.864   9.781   5.694
   26   2HZ   LYS   3          2HZ       LYS   3  13.719  10.960   6.218
   27   3HZ   LYS   3          3HZ       LYS   3  12.072  10.975   6.538
   28    H    ALA   4           H        ALA   4  10.632   5.890   3.326
   29    HA   ALA   4           HA       ALA   4   8.350   6.075   1.410
   30   1HB   ALA   4          1HB       ALA   4   9.933   4.296   0.717
   31   2HB   ALA   4          2HB       ALA   4   9.838   3.580   2.345
   32   3HB   ALA   4          3HB       ALA   4   8.420   3.579   1.307
   33    H    VAL   5           H        VAL   5   6.423   4.986   2.186
   34    HA   VAL   5           HA       VAL   5   6.150   5.089   5.158
   35    HB   VAL   5           HB       VAL   5   4.705   6.770   3.128
   36   1HG1  VAL   5          1HG1      VAL   5   3.893   6.375   6.050
   37   2HG1  VAL   5          2HG1      VAL   5   3.300   7.691   5.018
   38   3HG1  VAL   5          3HG1      VAL   5   2.897   6.027   4.611
   39   1HG2  VAL   5          1HG2      VAL   5   6.765   7.764   3.957
   40   2HG2  VAL   5          2HG2      VAL   5   5.403   8.650   4.635
   41   3HG2  VAL   5          3HG2      VAL   5   6.271   7.471   5.638
   42    H    ALA   6           H        ALA   6   4.676   3.976   6.058
   43    HA   ALA   6           HA       ALA   6   2.422   2.747   4.509
   44   1HB   ALA   6          1HB       ALA   6   4.073   1.428   6.709
   45   2HB   ALA   6          2HB       ALA   6   2.528   0.813   6.092
   46   3HB   ALA   6          3HB       ALA   6   3.929   0.907   5.014
   47    H    VAL   7           H        VAL   7   0.779   4.079   5.161
   48    HA   VAL   7           HA       VAL   7   0.485   4.753   8.063
   49    HB   VAL   7           HB       VAL   7  -1.479   6.138   7.333
   50   1HG1  VAL   7          1HG1      VAL   7   1.232   6.984   6.235
   51   2HG1  VAL   7          2HG1      VAL   7  -0.094   8.055   6.728
   52   3HG1  VAL   7          3HG1      VAL   7   0.750   7.075   7.938
   53   1HG2  VAL   7          1HG2      VAL   7  -1.938   5.320   5.101
   54   2HG2  VAL   7          2HG2      VAL   7  -1.395   6.993   4.970
   55   3HG2  VAL   7          3HG2      VAL   7  -0.282   5.691   4.561
   56    H    LEU   8           H        LEU   8  -0.516   3.291   9.208
   57    HA   LEU   8           HA       LEU   8  -1.977   1.148   7.814
   58   1HB   LEU   8          2HB       LEU   8  -0.906   1.203  10.670
   59   2HB   LEU   8          3HB       LEU   8  -1.504  -0.177   9.769
   60    HG   LEU   8           HG       LEU   8   0.491   0.537   8.079
   61   1HD1  LEU   8          1HD1      LEU   8   2.491   1.229   9.341
   62   2HD1  LEU   8          2HD1      LEU   8   1.249   2.469   9.520
   63   3HD1  LEU   8          3HD1      LEU   8   1.547   1.335  10.842
   64   1HD2  LEU   8          1HD2      LEU   8   0.977  -1.026  10.642
   65   2HD2  LEU   8          2HD2      LEU   8   0.206  -1.686   9.188
   66   3HD2  LEU   8          3HD2      LEU   8   1.892  -1.161   9.127
   67    H    LYS   9           H        LYS   9  -4.142   1.489   7.630
   68    HA   LYS   9           HA       LYS   9  -5.632   1.509  10.113
   69   1HB   LYS   9          2HB       LYS   9  -5.349   3.937   9.817
   70   2HB   LYS   9          3HB       LYS   9  -6.056   3.833   8.193
   71   1HG   LYS   9          2HG       LYS   9  -8.177   2.994   9.162
   72   2HG   LYS   9          3HG       LYS   9  -7.465   3.018  10.778
   73   1HD   LYS   9          2HD       LYS   9  -7.561   5.555   9.117
   74   2HD   LYS   9          3HD       LYS   9  -9.053   4.970   9.836
   75   1HE   LYS   9          2HE       LYS   9  -6.519   5.496  11.443
   76   2HE   LYS   9          3HE       LYS   9  -7.790   6.692  11.201
   77   1HZ   LYS   9          1HZ       LYS   9  -9.350   5.229  12.328
   78   2HZ   LYS   9          2HZ       LYS   9  -8.229   4.055  12.512
   79   3HZ   LYS   9          3HZ       LYS   9  -8.038   5.478  13.286
   80    H    GLY  10           H        GLY  10  -7.086   0.136   9.986
   81   1HA   GLY  10          1HA       GLY  10  -9.155   0.050   7.915
   82   2HA   GLY  10          2HA       GLY  10  -8.246  -1.456   8.148
   83    H    ASP  11           H        ASP  11  -7.717  -1.549  10.733
   84    HA   ASP  11           HA       ASP  11 -10.030  -2.386  12.032
   85   1HB   ASP  11          2HB       ASP  11  -7.213  -1.998  13.118
   86   2HB   ASP  11          3HB       ASP  11  -8.453  -3.078  13.757
   87    H    GLY  12           H        GLY  12 -10.960  -0.072  11.747
   88   1HA   GLY  12          1HA       GLY  12 -11.904   1.817  12.678
   89   2HA   GLY  12          2HA       GLY  12 -12.109   0.717  14.013
   90    HA   PRO  13           HA       PRO  13  -9.849   3.882  16.231
   91   1HB   PRO  13          2HB       PRO  13  -9.770   2.792  18.717
   92   2HB   PRO  13          3HB       PRO  13 -11.320   3.220  17.940
   93   1HG   PRO  13          2HG       PRO  13  -9.982   0.497  18.051
   94   2HG   PRO  13          3HG       PRO  13 -11.685   0.906  18.441
   95   1HD   PRO  13          2HD       PRO  13 -10.900  -0.064  15.999
   96   2HD   PRO  13          3HD       PRO  13 -12.254   1.079  16.158
   97    H    VAL  14           H        VAL  14  -8.283   0.836  15.525
   98    HA   VAL  14           HA       VAL  14  -5.726   1.798  16.769
   99    HB   VAL  14           HB       VAL  14  -6.088  -0.713  15.095
  100   1HG1  VAL  14          1HG1      VAL  14  -4.061  -1.396  16.386
  101   2HG1  VAL  14          2HG1      VAL  14  -3.771   0.060  15.439
  102   3HG1  VAL  14          3HG1      VAL  14  -4.046   0.183  17.192
  103   1HG2  VAL  14          1HG2      VAL  14  -6.146  -1.866  17.417
  104   2HG2  VAL  14          2HG2      VAL  14  -6.591  -0.283  18.069
  105   3HG2  VAL  14          3HG2      VAL  14  -7.641  -1.084  16.885
  106    H    GLN  15           H        GLN  15  -4.170   2.614  15.638
  107    HA   GLN  15           HA       GLN  15  -3.875   2.287  12.814
  108   1HB   GLN  15          2HB       GLN  15  -3.831   4.647  12.184
  109   2HB   GLN  15          3HB       GLN  15  -5.438   4.178  12.697
  110   1HG   GLN  15          2HG       GLN  15  -3.548   5.503  14.693
  111   2HG   GLN  15          3HG       GLN  15  -4.350   6.454  13.462
  112   1HE2  GLN  15          1HE2      GLN  15  -4.880   4.722  16.530
  113   2HE2  GLN  15          2HE2      GLN  15  -6.578   5.045  16.592
  114    H    GLY  16           H        GLY  16  -1.901   3.311  12.054
  115   1HA   GLY  16          1HA       GLY  16  -0.064   4.507  13.953
  116   2HA   GLY  16          2HA       GLY  16   0.507   2.944  13.378
  117    H    ILE  17           H        ILE  17   2.044   4.939  12.863
  118    HA   ILE  17           HA       ILE  17   1.953   4.910   9.913
  119    HB   ILE  17           HB       ILE  17   2.794   6.957   9.731
  120   1HG1  ILE  17          2HG1      ILE  17   3.179   8.487  11.961
  121   2HG1  ILE  17          3HG1      ILE  17   3.718   6.923  12.559
  122   1HG2  ILE  17          1HG2      ILE  17   1.199   8.539  10.575
  123   2HG2  ILE  17          2HG2      ILE  17   0.385   6.997  10.271
  124   3HG2  ILE  17          3HG2      ILE  17   0.796   7.472  11.935
  125   1HD1  ILE  17          1HD1      ILE  17   5.579   8.238  11.648
  126   2HD1  ILE  17          2HD1      ILE  17   5.350   6.785  10.665
  127   3HD1  ILE  17          3HD1      ILE  17   4.762   8.357  10.078
  128    H    ILE  18           H        ILE  18   3.841   4.219   8.977
  129    HA   ILE  18           HA       ILE  18   6.254   4.011  10.719
  130    HB   ILE  18           HB       ILE  18   5.146   1.862   8.892
  131   1HG1  ILE  18          2HG1      ILE  18   4.233   1.823  11.187
  132   2HG1  ILE  18          3HG1      ILE  18   5.201   0.420  10.823
  133   1HG2  ILE  18          1HG2      ILE  18   7.516   1.966   8.410
  134   2HG2  ILE  18          2HG2      ILE  18   7.925   2.036  10.129
  135   3HG2  ILE  18          3HG2      ILE  18   7.219   0.558   9.432
  136   1HD1  ILE  18          1HD1      ILE  18   5.612   1.176  13.109
  137   2HD1  ILE  18          2HD1      ILE  18   7.096   1.364  12.164
  138   3HD1  ILE  18          3HD1      ILE  18   6.100   2.773  12.546
  139    H    ASN  19           H        ASN  19   7.970   4.781   9.931
  140    HA   ASN  19           HA       ASN  19   8.193   5.603   7.063
  141   1HB   ASN  19          2HB       ASN  19   9.713   6.446   9.557
  142   2HB   ASN  19          3HB       ASN  19  10.122   6.962   7.919
  143   1HD2  ASN  19          1HD2      ASN  19   6.796   6.930   7.873
  144   2HD2  ASN  19          2HD2      ASN  19   6.554   8.614   8.333
  145    H    PHE  20           H        PHE  20   9.783   4.771   5.848
  146    HA   PHE  20           HA       PHE  20  11.897   3.022   7.050
  147   1HB   PHE  20          2HB       PHE  20  10.731   2.681   4.267
  148   2HB   PHE  20          3HB       PHE  20  11.775   1.591   5.143
  149    HD1  PHE  20           1HD      PHE  20   8.309   2.831   4.741
  150    HD2  PHE  20           2HD      PHE  20  10.829  -0.051   6.711
  151    HE1  PHE  20           1HE      PHE  20   6.317   1.505   5.349
  152    HE2  PHE  20           2HE      PHE  20   8.834  -1.409   7.275
  153    HZ   PHE  20           HZ       PHE  20   6.568  -0.640   6.591
  154    H    GLU  21           H        GLU  21  13.824   4.095   6.818
  155    HA   GLU  21           HA       GLU  21  14.211   6.096   4.607
  156   1HB   GLU  21          2HB       GLU  21  14.194   6.611   7.122
  157   2HB   GLU  21          3HB       GLU  21  15.657   5.675   7.281
  158   1HG   GLU  21          2HG       GLU  21  16.562   7.771   7.074
  159   2HG   GLU  21          3HG       GLU  21  16.537   7.332   5.350
  160    H    GLN  22           H        GLN  22  15.566   5.288   2.966
  161    HA   GLN  22           HA       GLN  22  17.791   3.441   3.763
  162   1HB   GLN  22          2HB       GLN  22  16.223   2.158   2.835
  163   2HB   GLN  22          3HB       GLN  22  15.770   3.279   1.561
  164   1HG   GLN  22          2HG       GLN  22  18.569   2.130   1.456
  165   2HG   GLN  22          3HG       GLN  22  17.227   1.047   1.208
  166   1HE2  GLN  22          1HE2      GLN  22  18.008   0.777  -1.000
  167   2HE2  GLN  22          2HE2      GLN  22  17.181   1.811  -2.155
  168    H    LYS  23           H        LYS  23  19.674   3.552   2.819
  169    HA   LYS  23           HA       LYS  23  20.528   6.161   1.852
  170   1HB   LYS  23          2HB       LYS  23  22.818   5.078   2.257
  171   2HB   LYS  23          3HB       LYS  23  21.768   5.452   3.611
  172   1HG   LYS  23          2HG       LYS  23  21.074   3.098   3.833
  173   2HG   LYS  23          3HG       LYS  23  22.052   2.642   2.450
  174   1HD   LYS  23          2HD       LYS  23  23.073   3.921   5.051
  175   2HD   LYS  23          3HD       LYS  23  23.042   2.184   4.732
  176   1HE   LYS  23          2HE       LYS  23  24.524   2.472   2.804
  177   2HE   LYS  23          3HE       LYS  23  24.586   4.199   3.040
  178   1HZ   LYS  23          1HZ       LYS  23  25.567   2.129   4.914
  179   2HZ   LYS  23          2HZ       LYS  23  26.494   3.061   3.924
  180   3HZ   LYS  23          3HZ       LYS  23  25.673   3.760   5.177
  181    H    GLU  24           H        GLU  24  21.390   2.863   0.543
  182    HA   GLU  24           HA       GLU  24  21.150   3.968  -2.191
  183   1HB   GLU  24          2HB       GLU  24  23.119   2.828  -2.892
  184   2HB   GLU  24          3HB       GLU  24  23.532   3.999  -1.665
  185   1HG   GLU  24          2HG       GLU  24  23.259   0.983  -1.210
  186   2HG   GLU  24          3HG       GLU  24  24.777   1.818  -1.538
  187    H    SER  25           H        SER  25  21.391   1.873  -3.763
  188    HA   SER  25           HA       SER  25  18.831   0.815  -3.765
  189   1HB   SER  25          2HB       SER  25  19.812  -0.826  -5.436
  190   2HB   SER  25          3HB       SER  25  20.141   0.883  -5.751
  191    HG   SER  25           HG       SER  25  21.912  -1.161  -5.056
  192    H    ASN  26           H        ASN  26  21.726  -1.027  -2.823
  193    HA   ASN  26           HA       ASN  26  20.066  -3.242  -1.778
  194   1HB   ASN  26          2HB       ASN  26  23.083  -2.952  -2.166
  195   2HB   ASN  26          3HB       ASN  26  22.217  -4.447  -1.807
  196   1HD2  ASN  26          1HD2      ASN  26  21.059  -5.515  -3.524
  197   2HD2  ASN  26          2HD2      ASN  26  21.193  -4.947  -5.186
  198    H    GLY  27           H        GLY  27  20.807  -0.426  -0.484
  199   1HA   GLY  27          1HA       GLY  27  22.519  -1.014   1.727
  200   2HA   GLY  27          2HA       GLY  27  21.636   0.494   1.428
  201    HA   PRO  28           HA       PRO  28  19.661  -2.191   4.900
  202   1HB   PRO  28          2HB       PRO  28  20.844  -1.203   7.149
  203   2HB   PRO  28          3HB       PRO  28  21.599  -2.505   6.185
  204   1HG   PRO  28          2HG       PRO  28  22.189   0.449   5.998
  205   2HG   PRO  28          3HG       PRO  28  23.353  -0.899   6.230
  206   1HD   PRO  28          2HD       PRO  28  22.863   0.078   3.750
  207   2HD   PRO  28          3HD       PRO  28  23.038  -1.683   4.006
  208    H    VAL  29           H        VAL  29  18.226  -1.268   6.557
  209    HA   VAL  29           HA       VAL  29  17.384   1.522   5.815
  210    HB   VAL  29           HB       VAL  29  15.486  -0.751   6.415
  211   1HG1  VAL  29          1HG1      VAL  29  13.810   0.587   5.345
  212   2HG1  VAL  29          2HG1      VAL  29  14.583   1.549   6.593
  213   3HG1  VAL  29          3HG1      VAL  29  15.001   1.823   4.888
  214   1HG2  VAL  29          1HG2      VAL  29  15.058  -1.046   4.013
  215   2HG2  VAL  29          2HG2      VAL  29  16.434   0.024   3.637
  216   3HG2  VAL  29          3HG2      VAL  29  16.681  -1.530   4.455
  217    H    LYS  30           H        LYS  30  16.913   2.800   7.483
  218    HA   LYS  30           HA       LYS  30  16.535   1.611  10.218
  219   1HB   LYS  30          2HB       LYS  30  18.110   3.594   9.791
  220   2HB   LYS  30          3HB       LYS  30  16.690   4.569   9.461
  221   1HG   LYS  30          2HG       LYS  30  15.828   4.257  11.679
  222   2HG   LYS  30          3HG       LYS  30  16.956   2.957  12.038
  223   1HD   LYS  30          2HD       LYS  30  18.038   5.728  11.456
  224   2HD   LYS  30          3HD       LYS  30  17.317   5.350  13.020
  225   1HE   LYS  30          2HE       LYS  30  19.587   4.887  13.385
  226   2HE   LYS  30          3HE       LYS  30  18.831   3.308  13.154
  227   1HZ   LYS  30          1HZ       LYS  30  20.525   4.741  11.191
  228   2HZ   LYS  30          2HZ       LYS  30  20.733   3.224  11.868
  229   3HZ   LYS  30          3HZ       LYS  30  19.622   3.408  10.801
  230    H    VAL  31           H        VAL  31  14.603   1.555  11.133
  231    HA   VAL  31           HA       VAL  31  12.210   2.571   9.640
  232    HB   VAL  31           HB       VAL  31  12.485  -0.108  11.068
  233   1HG1  VAL  31          1HG1      VAL  31  10.161   0.719  11.120
  234   2HG1  VAL  31          2HG1      VAL  31  10.206   0.993   9.363
  235   3HG1  VAL  31          3HG1      VAL  31  10.305  -0.653  10.021
  236   1HG2  VAL  31          1HG2      VAL  31  12.277  -1.087   8.747
  237   2HG2  VAL  31          2HG2      VAL  31  12.519   0.551   8.095
  238   3HG2  VAL  31          3HG2      VAL  31  13.795  -0.240   9.038
  239    H    TRP  32           H        TRP  32  10.620   3.533  10.904
  240    HA   TRP  32           HA       TRP  32  10.523   3.111  13.801
  241   1HB   TRP  32          2HB       TRP  32  10.969   5.395  14.474
  242   2HB   TRP  32          3HB       TRP  32  12.360   4.772  13.616
  243    HD1  TRP  32           HD1      TRP  32   9.419   7.199  13.161
  244    HE1  TRP  32           HE1      TRP  32   9.893   8.782  11.197
  245    HE3  TRP  32           HE3      TRP  32  13.769   5.133  11.478
  246    HZ2  TRP  32           HZ2      TRP  32  12.055   9.301   9.359
  247    HZ3  TRP  32           HZ3      TRP  32  15.037   6.204   9.627
  248    HH2  TRP  32           HH2      TRP  32  14.191   8.273   8.570
  249    H    GLY  33           H        GLY  33   8.831   4.350  14.892
  250   1HA   GLY  33          1HA       GLY  33   7.135   6.241  14.144
  251   2HA   GLY  33          2HA       GLY  33   6.455   4.907  13.218
  252    H    SER  34           H        SER  34   4.512   5.078  14.506
  253    HA   SER  34           HA       SER  34   4.694   3.554  16.975
  254   1HB   SER  34          2HB       SER  34   3.675   5.252  18.441
  255   2HB   SER  34          3HB       SER  34   5.292   5.691  17.882
  256    HG   SER  34           HG       SER  34   4.264   7.478  17.513
  257    H    ILE  35           H        ILE  35   2.817   2.761  17.802
  258    HA   ILE  35           HA       ILE  35   0.393   2.957  15.996
  259    HB   ILE  35           HB       ILE  35   1.455   0.489  17.447
  260   1HG1  ILE  35          2HG1      ILE  35   1.689  -0.602  15.319
  261   2HG1  ILE  35          3HG1      ILE  35   1.250   0.856  14.425
  262   1HG2  ILE  35          1HG2      ILE  35  -0.931   0.778  15.554
  263   2HG2  ILE  35          2HG2      ILE  35  -0.392  -0.714  16.352
  264   3HG2  ILE  35          3HG2      ILE  35  -1.051   0.600  17.313
  265   1HD1  ILE  35          1HD1      ILE  35   3.386   1.830  14.866
  266   2HD1  ILE  35          2HD1      ILE  35   3.731   0.669  16.180
  267   3HD1  ILE  35          3HD1      ILE  35   3.698   0.148  14.482
  268    H    LYS  36           H        LYS  36  -1.450   3.580  17.069
  269    HA   LYS  36           HA       LYS  36  -1.489   3.305  19.991
  270   1HB   LYS  36          2HB       LYS  36  -0.887   5.609  19.486
  271   2HB   LYS  36          3HB       LYS  36  -2.332   5.803  18.472
  272   1HG   LYS  36          2HG       LYS  36  -3.797   5.630  20.324
  273   2HG   LYS  36          3HG       LYS  36  -2.579   4.812  21.307
  274   1HD   LYS  36          2HD       LYS  36  -1.323   6.884  21.602
  275   2HD   LYS  36          3HD       LYS  36  -2.477   7.769  20.574
  276   1HE   LYS  36          2HE       LYS  36  -4.274   7.445  22.131
  277   2HE   LYS  36          3HE       LYS  36  -3.407   6.169  22.984
  278   1HZ   LYS  36          1HZ       LYS  36  -3.390   8.197  24.264
  279   2HZ   LYS  36          2HZ       LYS  36  -1.904   7.797  23.917
  280   3HZ   LYS  36          3HZ       LYS  36  -2.598   9.025  23.081
  281    H    GLY  37           H        GLY  37  -3.257   2.575  20.825
  282   1HA   GLY  37          1HA       GLY  37  -5.680   2.040  20.788
  283   2HA   GLY  37          2HA       GLY  37  -5.517   1.643  19.064
  284    H    LEU  38           H        LEU  38  -2.741   0.697  20.787
  285    HA   LEU  38           HA       LEU  38  -3.566  -2.150  20.974
  286   1HB   LEU  38          2HB       LEU  38  -0.916  -0.737  21.538
  287   2HB   LEU  38          3HB       LEU  38  -1.155  -2.473  21.661
  288    HG   LEU  38           HG       LEU  38  -1.278  -0.817  19.139
  289   1HD1  LEU  38          1HD1      LEU  38   0.765  -1.986  18.491
  290   2HD1  LEU  38          2HD1      LEU  38   0.969  -1.070  19.990
  291   3HD1  LEU  38          3HD1      LEU  38   0.789  -2.835  20.052
  292   1HD2  LEU  38          1HD2      LEU  38  -1.393  -3.001  17.929
  293   2HD2  LEU  38          2HD2      LEU  38  -1.632  -3.819  19.487
  294   3HD2  LEU  38          3HD2      LEU  38  -2.840  -2.663  18.892
  295    H    THR  39           H        THR  39  -3.099  -3.333  22.920
  296    HA   THR  39           HA       THR  39  -3.355  -1.867  25.502
  297    HB   THR  39           HB       THR  39  -5.029  -3.552  25.376
  298    HG1  THR  39           1HG      THR  39  -3.630  -3.492  27.335
  299   1HG2  THR  39          1HG2      THR  39  -4.497  -5.959  25.034
  300   2HG2  THR  39          2HG2      THR  39  -4.227  -5.011  23.569
  301   3HG2  THR  39          3HG2      THR  39  -2.842  -5.526  24.575
  302    H    GLU  40           H        GLU  40  -1.889  -2.289  27.080
  303    HA   GLU  40           HA       GLU  40   0.755  -1.915  26.325
  304   1HB   GLU  40          2HB       GLU  40   1.224  -2.248  28.809
  305   2HB   GLU  40          3HB       GLU  40   0.179  -0.937  28.309
  306   1HG   GLU  40          2HG       GLU  40  -1.005  -3.592  29.207
  307   2HG   GLU  40          3HG       GLU  40  -0.496  -2.362  30.369
  308    H    GLY  41           H        GLY  41   2.627  -2.966  26.505
  309   1HA   GLY  41          1HA       GLY  41   4.066  -4.875  26.714
  310   2HA   GLY  41          2HA       GLY  41   2.652  -5.952  26.731
  311    H    LEU  42           H        LEU  42   4.441  -6.892  25.196
  312    HA   LEU  42           HA       LEU  42   5.129  -5.994  22.709
  313   1HB   LEU  42          2HB       LEU  42   4.673  -8.795  23.863
  314   2HB   LEU  42          3HB       LEU  42   5.354  -8.524  22.274
  315    HG   LEU  42           HG       LEU  42   7.137  -7.128  23.398
  316   1HD1  LEU  42          1HD1      LEU  42   7.719  -7.830  25.749
  317   2HD1  LEU  42          2HD1      LEU  42   6.290  -6.812  25.659
  318   3HD1  LEU  42          3HD1      LEU  42   6.112  -8.570  25.879
  319   1HD2  LEU  42          1HD2      LEU  42   8.484  -9.159  23.900
  320   2HD2  LEU  42          2HD2      LEU  42   6.992 -10.125  23.936
  321   3HD2  LEU  42          3HD2      LEU  42   7.527  -9.359  22.426
  322    H    HIS  43           H        HIS  43   4.489  -6.355  20.658
  323    HA   HIS  43           HA       HIS  43   2.251  -8.108  19.996
  324   1HB   HIS  43          2HB       HIS  43   2.238  -5.221  19.036
  325   2HB   HIS  43          3HB       HIS  43   1.225  -6.484  18.418
  326    HD1  HIS  43           1HD      HIS  43  -1.103  -6.609  19.508
  327    HD2  HIS  43           2HD      HIS  43   1.770  -4.613  21.820
  328    HE1  HIS  43           1HE      HIS  43  -2.245  -6.065  21.752
  329    HE2  HIS  43           2HE      HIS  43  -0.479  -4.777  23.157
  330    H    GLY  44           H        GLY  44   2.642  -9.216  18.085
  331   1HA   GLY  44          1HA       GLY  44   5.111  -9.130  16.683
  332   2HA   GLY  44          2HA       GLY  44   3.629  -9.845  16.075
  333    H    PHE  45           H        PHE  45   5.619  -8.494  14.482
  334    HA   PHE  45           HA       PHE  45   4.115  -6.281  13.251
  335   1HB   PHE  45          2HB       PHE  45   5.158  -5.239  15.204
  336   2HB   PHE  45          3HB       PHE  45   6.723  -5.877  14.751
  337    HD1  PHE  45           1HD      PHE  45   4.103  -3.388  13.861
  338    HD2  PHE  45           2HD      PHE  45   8.088  -4.808  13.137
  339    HE1  PHE  45           1HE      PHE  45   4.661  -1.256  12.712
  340    HE2  PHE  45           2HE      PHE  45   8.673  -2.674  12.017
  341    HZ   PHE  45           HZ       PHE  45   6.959  -0.893  11.804
  342    H    HIS  46           H        HIS  46   4.171  -7.391  11.260
  343    HA   HIS  46           HA       HIS  46   6.873  -7.728  10.017
  344   1HB   HIS  46          2HB       HIS  46   4.839  -9.907   9.739
  345   2HB   HIS  46          3HB       HIS  46   6.595 -10.009   9.597
  346    HD1  HIS  46           1HD      HIS  46   3.794 -10.383  11.962
  347    HD2  HIS  46           2HD      HIS  46   7.909  -9.739  12.208
  348    HE1  HIS  46           1HE      HIS  46   4.478 -11.203  14.310
  349    H    VAL  47           H        VAL  47   7.014  -7.903   7.833
  350    HA   VAL  47           HA       VAL  47   4.806  -6.840   6.195
  351    HB   VAL  47           HB       VAL  47   7.142  -7.562   4.625
  352   1HG1  VAL  47          1HG1      VAL  47   5.300  -6.081   3.974
  353   2HG1  VAL  47          2HG1      VAL  47   5.799  -4.899   5.191
  354   3HG1  VAL  47          3HG1      VAL  47   6.878  -5.288   3.831
  355   1HG2  VAL  47          1HG2      VAL  47   8.537  -7.023   6.592
  356   2HG2  VAL  47          2HG2      VAL  47   8.645  -5.745   5.394
  357   3HG2  VAL  47          3HG2      VAL  47   7.641  -5.505   6.836
  358    H    HIS  48           H        HIS  48   3.386  -8.132   5.431
  359    HA   HIS  48           HA       HIS  48   3.799 -11.035   5.055
  360   1HB   HIS  48          2HB       HIS  48   1.419  -9.151   5.100
  361   2HB   HIS  48          3HB       HIS  48   1.292 -10.762   4.431
  362    HD1  HIS  48           1HD      HIS  48  -0.217 -11.809   6.232
  363    HD2  HIS  48           2HD      HIS  48   3.222  -9.967   7.749
  364    HE1  HIS  48           1HE      HIS  48  -0.096 -12.498   8.713
  365    H    GLU  49           H        GLU  49   2.826 -11.985   3.042
  366    HA   GLU  49           HA       GLU  49   4.429 -11.071   0.901
  367   1HB   GLU  49          2HB       GLU  49   3.926 -12.990  -0.134
  368   2HB   GLU  49          3HB       GLU  49   3.378 -13.426   1.475
  369   1HG   GLU  49          2HG       GLU  49   1.047 -12.479   0.546
  370   2HG   GLU  49          3HG       GLU  49   1.787 -12.809  -1.021
  371    H    PHE  50           H        PHE  50   4.027 -10.129  -1.000
  372    HA   PHE  50           HA       PHE  50   1.794  -8.243  -1.220
  373   1HB   PHE  50          2HB       PHE  50   3.198  -7.529  -3.245
  374   2HB   PHE  50          3HB       PHE  50   3.814  -7.317  -1.641
  375    HD1  PHE  50           1HD      PHE  50   6.055  -6.939  -2.358
  376    HD2  PHE  50           2HD      PHE  50   4.120 -10.715  -3.213
  377    HE1  PHE  50           1HE      PHE  50   8.219  -7.938  -2.966
  378    HE2  PHE  50           2HE      PHE  50   6.285 -11.680  -3.831
  379    HZ   PHE  50           HZ       PHE  50   8.333 -10.313  -3.757
  380    H    GLY  51           H        GLY  51   2.822  -9.196  -4.291
  381   1HA   GLY  51          1HA       GLY  51   1.955 -10.507  -5.910
  382   2HA   GLY  51          2HA       GLY  51   0.925 -11.352  -4.730
  383    H    ASP  52           H        ASP  52  -0.995 -10.414  -4.120
  384    HA   ASP  52           HA       ASP  52  -2.224  -8.435  -5.847
  385   1HB   ASP  52          2HB       ASP  52  -2.831 -11.376  -6.188
  386   2HB   ASP  52          3HB       ASP  52  -4.097 -10.174  -6.435
  387    H    ASN  53           H        ASN  53  -1.676  -8.150  -3.350
  388    HA   ASN  53           HA       ASN  53  -3.143  -9.548  -1.521
  389   1HB   ASN  53          2HB       ASN  53  -2.124  -8.198   0.195
  390   2HB   ASN  53          3HB       ASN  53  -0.979  -8.893  -0.964
  391   1HD2  ASN  53          1HD2      ASN  53  -2.309  -6.182   0.516
  392   2HD2  ASN  53          2HD2      ASN  53  -1.425  -4.977  -0.389
  393    H    THR  54           H        THR  54  -5.037  -8.265  -3.094
  394    HA   THR  54           HA       THR  54  -6.229  -6.070  -1.517
  395    HB   THR  54           HB       THR  54  -7.396  -5.493  -3.447
  396    HG1  THR  54           1HG      THR  54  -6.630  -7.920  -4.675
  397   1HG2  THR  54          1HG2      THR  54  -5.609  -5.152  -4.980
  398   2HG2  THR  54          2HG2      THR  54  -4.700  -5.505  -3.492
  399   3HG2  THR  54          3HG2      THR  54  -4.908  -6.752  -4.689
  400    H    ALA  55           H        ALA  55  -6.615  -9.348  -1.551
  401    HA   ALA  55           HA       ALA  55  -9.304  -9.253  -0.298
  402   1HB   ALA  55          1HB       ALA  55  -7.547 -11.619  -1.088
  403   2HB   ALA  55          2HB       ALA  55  -9.228 -11.675  -0.516
  404   3HB   ALA  55          3HB       ALA  55  -8.856 -10.940  -2.084
  405    H    GLY  56           H        GLY  56  -6.028  -8.946   0.703
  406   1HA   GLY  56          1HA       GLY  56  -5.123  -8.807   2.798
  407   2HA   GLY  56          2HA       GLY  56  -6.790  -8.652   3.383
  408    H    CYS  57           H        CYS  57  -7.720 -10.356   4.479
  409    HA   CYS  57           HA       CYS  57  -6.114 -12.446   5.565
  410   1HB   CYS  57          2HB       CYS  57  -9.153 -12.175   5.322
  411   2HB   CYS  57          3HB       CYS  57  -8.316 -13.364   6.327
  412    HG   CYS  57           HG       CYS  57  -6.875 -11.566   7.668
  413    H    THR  58           H        THR  58  -7.651 -12.362   2.440
  414    HA   THR  58           HA       THR  58  -7.016 -15.254   2.058
  415    HB   THR  58           HB       THR  58  -8.564 -13.773  -0.017
  416    HG1  THR  58           1HG      THR  58 -10.471 -14.131   1.203
  417   1HG2  THR  58          1HG2      THR  58  -8.106 -16.206  -0.223
  418   2HG2  THR  58          2HG2      THR  58  -8.918 -16.487   1.329
  419   3HG2  THR  58          3HG2      THR  58  -9.839 -15.888  -0.071
  420    H    SER  59           H        SER  59  -5.260 -12.569   1.721
  421    HA   SER  59           HA       SER  59  -3.448 -13.632  -0.195
  422   1HB   SER  59          2HB       SER  59  -5.174 -12.896  -1.846
  423   2HB   SER  59          3HB       SER  59  -5.014 -11.244  -1.230
  424    HG   SER  59           HG       SER  59  -3.669 -11.537  -3.022
  425    H    ALA  60           H        ALA  60  -1.878 -13.172   1.196
  426    HA   ALA  60           HA       ALA  60  -0.331 -11.211   1.809
  427   1HB   ALA  60          1HB       ALA  60  -1.971  -9.530   2.346
  428   2HB   ALA  60          2HB       ALA  60  -2.712 -10.585   3.578
  429   3HB   ALA  60          3HB       ALA  60  -1.082  -9.934   3.806
  430    H    GLY  61           H        GLY  61   0.083 -13.760   1.912
  431   1HA   GLY  61          1HA       GLY  61  -0.142 -15.191   4.264
  432   2HA   GLY  61          2HA       GLY  61   1.108 -15.437   3.034
  433    HA   PRO  62           HA       PRO  62   2.433 -13.433   7.275
  434   1HB   PRO  62          2HB       PRO  62   3.085 -15.507   8.887
  435   2HB   PRO  62          3HB       PRO  62   1.411 -14.917   8.672
  436   1HG   PRO  62          2HG       PRO  62   2.745 -17.249   7.249
  437   2HG   PRO  62          3HG       PRO  62   1.163 -17.232   8.095
  438   1HD   PRO  62          2HD       PRO  62   1.317 -16.897   5.411
  439   2HD   PRO  62          3HD       PRO  62   0.153 -15.950   6.388
  440    H    HIS  63           H        HIS  63   4.056 -12.626   6.030
  441    HA   HIS  63           HA       HIS  63   6.233 -12.165   5.544
  442   1HB   HIS  63          2HB       HIS  63   7.710 -12.584   7.678
  443   2HB   HIS  63          3HB       HIS  63   6.463 -11.347   7.626
  444    HD2  HIS  63           2HD      HIS  63   4.070 -11.971   8.829
  445    HE1  HIS  63           1HE      HIS  63   5.719 -14.644  11.644
  446    HE2  HIS  63           2HE      HIS  63   3.723 -13.190  11.082
  447    H    PHE  64           H        PHE  64   6.066 -13.787   3.955
  448    HA   PHE  64           HA       PHE  64   6.553 -16.318   3.951
  449   1HB   PHE  64          2HB       PHE  64   6.321 -14.474   1.991
  450   2HB   PHE  64          3HB       PHE  64   7.964 -14.986   1.685
  451    HD1  PHE  64           1HD      PHE  64   4.416 -15.827   1.541
  452    HD2  PHE  64           2HD      PHE  64   8.376 -17.506   1.177
  453    HE1  PHE  64           1HE      PHE  64   3.476 -17.821   0.458
  454    HE2  PHE  64           2HE      PHE  64   7.422 -19.525   0.128
  455    HZ   PHE  64           HZ       PHE  64   4.970 -19.696  -0.242
  456    H    ASN  65           H        ASN  65   7.945 -17.830   3.816
  457    HA   ASN  65           HA       ASN  65  10.680 -17.394   4.856
  458   1HB   ASN  65          2HB       ASN  65  10.441 -19.664   5.714
  459   2HB   ASN  65          3HB       ASN  65   9.059 -18.679   6.186
  460   1HD2  ASN  65          1HD2      ASN  65   8.997 -21.557   6.204
  461   2HD2  ASN  65          2HD2      ASN  65   7.842 -22.010   4.959
  462    HA   PRO  66           HA       PRO  66  11.287 -19.328   0.558
  463   1HB   PRO  66          2HB       PRO  66  12.484 -17.401  -0.930
  464   2HB   PRO  66          3HB       PRO  66  10.705 -17.482  -0.736
  465   1HG   PRO  66          2HG       PRO  66  12.666 -15.738   0.775
  466   2HG   PRO  66          3HG       PRO  66  11.114 -15.266   0.026
  467   1HD   PRO  66          2HD       PRO  66  11.395 -15.895   2.697
  468   2HD   PRO  66          3HD       PRO  66   9.890 -16.148   1.766
  469    H    LEU  67           H        LEU  67  13.220 -17.530   2.806
  470    HA   LEU  67           HA       LEU  67  15.762 -18.771   2.116
  471   1HB   LEU  67          2HB       LEU  67  14.748 -17.027   4.386
  472   2HB   LEU  67          3HB       LEU  67  16.350 -17.756   4.414
  473    HG   LEU  67           HG       LEU  67  16.516 -15.481   3.784
  474   1HD1  LEU  67          1HD1      LEU  67  17.105 -17.188   1.331
  475   2HD1  LEU  67          2HD1      LEU  67  17.886 -15.669   1.800
  476   3HD1  LEU  67          3HD1      LEU  67  18.109 -17.117   2.795
  477   1HD2  LEU  67          1HD2      LEU  67  14.911 -16.007   1.263
  478   2HD2  LEU  67          2HD2      LEU  67  14.266 -15.195   2.716
  479   3HD2  LEU  67          3HD2      LEU  67  15.609 -14.477   1.810
  480    H    SER  68           H        SER  68  13.023 -20.120   3.329
  481    HA   SER  68           HA       SER  68  12.555 -22.163   4.181
  482   1HB   SER  68          2HB       SER  68  14.167 -22.803   2.456
  483   2HB   SER  68          3HB       SER  68  15.488 -22.724   3.641
  484    HG   SER  68           HG       SER  68  14.501 -24.302   4.826
  485    H    ARG  69           H        ARG  69  12.426 -20.653   6.240
  486    HA   ARG  69           HA       ARG  69  13.801 -21.990   8.484
  487   1HB   ARG  69          2HB       ARG  69  14.708 -19.902   9.319
  488   2HB   ARG  69          3HB       ARG  69  15.415 -20.376   7.810
  489   1HG   ARG  69          2HG       ARG  69  13.435 -18.685   6.912
  490   2HG   ARG  69          3HG       ARG  69  13.789 -17.968   8.488
  491   1HD   ARG  69          2HD       ARG  69  15.907 -18.726   6.430
  492   2HD   ARG  69          3HD       ARG  69  15.122 -17.129   6.496
  493    HE   ARG  69           HE       ARG  69  16.115 -16.653   8.532
  494   1HH1  ARG  69          2HH2      ARG  69  17.323 -19.755   7.258
  495   2HH1  ARG  69          1HH2      ARG  69  18.549 -19.758   8.451
  496   1HH2  ARG  69          2HH1      ARG  69  18.104 -16.649   9.700
  497   2HH2  ARG  69          1HH1      ARG  69  19.042 -18.126   9.646
  498    H    LYS  70           H        LYS  70  13.334 -20.617  10.566
  499    HA   LYS  70           HA       LYS  70  10.373 -20.609  10.829
  500   1HB   LYS  70          2HB       LYS  70  10.849 -20.819  13.259
  501   2HB   LYS  70          3HB       LYS  70  11.440 -22.157  12.283
  502   1HG   LYS  70          2HG       LYS  70  13.728 -21.367  12.419
  503   2HG   LYS  70          3HG       LYS  70  13.213 -19.854  13.201
  504   1HD   LYS  70          2HD       LYS  70  12.595 -20.967  15.208
  505   2HD   LYS  70          3HD       LYS  70  12.614 -22.560  14.442
  506   1HE   LYS  70          2HE       LYS  70  14.550 -22.152  15.955
  507   2HE   LYS  70          3HE       LYS  70  15.026 -22.592  14.308
  508   1HZ   LYS  70          1HZ       LYS  70  14.813 -19.749  15.033
  509   2HZ   LYS  70          2HZ       LYS  70  16.057 -20.572  15.608
  510   3HZ   LYS  70          3HZ       LYS  70  15.842 -20.456  13.959
  511    H    HIS  71           H        HIS  71   9.486 -19.146  12.481
  512    HA   HIS  71           HA       HIS  71  10.009 -16.404  11.725
  513   1HB   HIS  71          2HB       HIS  71   7.723 -17.389  12.112
  514   2HB   HIS  71          3HB       HIS  71   8.112 -17.578  13.814
  515    HD2  HIS  71           2HD      HIS  71   7.292 -15.597  15.268
  516    HE1  HIS  71           1HE      HIS  71   7.833 -12.375  12.576
  517    HE2  HIS  71           2HE      HIS  71   7.126 -13.044  14.934
  518    H    GLY  72           H        GLY  72  10.291 -14.651  13.150
  519   1HA   GLY  72          1HA       GLY  72  10.325 -14.081  15.562
  520   2HA   GLY  72          2HA       GLY  72  11.673 -15.178  15.732
  521    H    GLY  73           H        GLY  73  13.700 -14.321  15.301
  522   1HA   GLY  73          1HA       GLY  73  15.186 -13.025  14.122
  523   2HA   GLY  73          2HA       GLY  73  13.928 -11.810  13.857
  524    HA   PRO  74           HA       PRO  74  15.958  -9.585  17.208
  525   1HB   PRO  74          2HB       PRO  74  14.152  -8.527  18.906
  526   2HB   PRO  74          3HB       PRO  74  14.103  -8.125  17.158
  527   1HG   PRO  74          2HG       PRO  74  12.518 -10.253  18.627
  528   2HG   PRO  74          3HG       PRO  74  11.870  -8.973  17.573
  529   1HD   PRO  74          2HD       PRO  74  12.406 -11.500  16.657
  530   2HD   PRO  74          3HD       PRO  74  12.669 -10.075  15.607
  531    H    LYS  75           H        LYS  75  14.053 -12.313  18.309
  532    HA   LYS  75           HA       LYS  75  16.015 -12.729  20.513
  533   1HB   LYS  75          2HB       LYS  75  14.402 -13.268  22.090
  534   2HB   LYS  75          3HB       LYS  75  13.656 -11.928  21.254
  535   1HG   LYS  75          2HG       LYS  75  11.844 -13.261  21.160
  536   2HG   LYS  75          3HG       LYS  75  12.631 -13.998  19.777
  537   1HD   LYS  75          2HD       LYS  75  13.675 -15.444  21.984
  538   2HD   LYS  75          3HD       LYS  75  12.052 -15.027  22.499
  539   1HE   LYS  75          2HE       LYS  75  11.816 -17.132  21.466
  540   2HE   LYS  75          3HE       LYS  75  11.194 -15.981  20.288
  541   1HZ   LYS  75          1HZ       LYS  75  13.441 -16.076  19.237
  542   2HZ   LYS  75          2HZ       LYS  75  13.877 -17.294  20.204
  543   3HZ   LYS  75          3HZ       LYS  75  12.611 -17.455  19.124
  544    H    ASP  76           H        ASP  76  15.160 -13.838  17.635
  545    HA   ASP  76           HA       ASP  76  15.413 -16.716  18.242
  546   1HB   ASP  76          2HB       ASP  76  13.445 -17.054  17.247
  547   2HB   ASP  76          3HB       ASP  76  13.380 -15.421  16.672
  548    H    GLU  77           H        GLU  77  16.234 -17.801  16.290
  549    HA   GLU  77           HA       GLU  77  18.943 -16.673  15.930
  550   1HB   GLU  77          2HB       GLU  77  18.195 -19.588  15.637
  551   2HB   GLU  77          3HB       GLU  77  19.732 -18.870  16.070
  552   1HG   GLU  77          2HG       GLU  77  18.975 -19.854  18.067
  553   2HG   GLU  77          3HG       GLU  77  18.657 -18.135  18.290
  554    H    GLU  78           H        GLU  78  16.179 -17.032  13.990
  555    HA   GLU  78           HA       GLU  78  17.819 -17.633  11.575
  556   1HB   GLU  78          2HB       GLU  78  15.186 -18.848  12.402
  557   2HB   GLU  78          3HB       GLU  78  15.675 -18.755  10.726
  558   1HG   GLU  78          2HG       GLU  78  17.637 -19.934  12.634
  559   2HG   GLU  78          3HG       GLU  78  16.223 -20.903  12.197
  560    H    ARG  79           H        ARG  79  14.339 -17.038  11.741
  561    HA   ARG  79           HA       ARG  79  13.012 -15.303  11.277
  562   1HB   ARG  79          2HB       ARG  79  13.726 -13.636  12.330
  563   2HB   ARG  79          3HB       ARG  79  15.421 -13.894  12.011
  564   1HG   ARG  79          2HG       ARG  79  13.562 -12.484  10.063
  565   2HG   ARG  79          3HG       ARG  79  14.384 -11.658  11.373
  566   1HD   ARG  79          2HD       ARG  79  16.555 -12.158  10.484
  567   2HD   ARG  79          3HD       ARG  79  15.895 -13.224   9.249
  568    HE   ARG  79           HE       ARG  79  14.705 -11.274   8.281
  569   1HH1  ARG  79          2HH2      ARG  79  17.564 -10.505  10.278
  570   2HH1  ARG  79          1HH2      ARG  79  17.694  -8.916   9.550
  571   1HH2  ARG  79          2HH1      ARG  79  15.005  -9.231   7.430
  572   2HH2  ARG  79          1HH1      ARG  79  16.370  -8.269   7.923
  573    H    HIS  80           H        HIS  80  11.937 -14.558   9.649
  574    HA   HIS  80           HA       HIS  80  12.602 -15.524   7.006
  575   1HB   HIS  80          2HB       HIS  80  10.214 -13.922   7.979
  576   2HB   HIS  80          3HB       HIS  80  10.295 -14.917   6.548
  577    HD2  HIS  80           2HD      HIS  80  11.424 -17.610   7.507
  578    HE1  HIS  80           1HE      HIS  80   7.974 -17.731  10.017
  579    HE2  HIS  80           2HE      HIS  80   9.720 -19.109   8.755
  580    H    VAL  81           H        VAL  81  11.670 -14.178   5.046
  581    HA   VAL  81           HA       VAL  81  13.292 -11.925   4.534
  582    HB   VAL  81           HB       VAL  81  12.117 -13.696   3.009
  583   1HG1  VAL  81          1HG1      VAL  81   9.764 -12.878   3.622
  584   2HG1  VAL  81          2HG1      VAL  81  10.073 -11.487   2.604
  585   3HG1  VAL  81          3HG1      VAL  81  10.107 -13.108   1.894
  586   1HG2  VAL  81          1HG2      VAL  81  13.742 -12.071   2.191
  587   2HG2  VAL  81          2HG2      VAL  81  12.425 -12.295   1.028
  588   3HG2  VAL  81          3HG2      VAL  81  12.476 -10.835   2.035
  589    H    GLY  82           H        GLY  82  10.402 -11.919   6.354
  590   1HA   GLY  82          1HA       GLY  82   9.813  -9.034   5.765
  591   2HA   GLY  82          2HA       GLY  82   8.562 -10.279   5.860
  592    H    ASP  83           H        ASP  83  11.014 -10.682   8.247
  593    HA   ASP  83           HA       ASP  83   9.070  -9.899  10.349
  594   1HB   ASP  83          2HB       ASP  83  11.744 -11.337  10.596
  595   2HB   ASP  83          3HB       ASP  83  10.553 -11.138  11.865
  596    H    LEU  84           H        LEU  84   9.234  -7.726  11.103
  597    HA   LEU  84           HA       LEU  84  12.016  -6.626  11.505
  598   1HB   LEU  84          2HB       LEU  84   9.453  -5.134  10.804
  599   2HB   LEU  84          3HB       LEU  84  11.023  -4.403  11.102
  600    HG   LEU  84           HG       LEU  84  10.378  -6.246   8.767
  601   1HD1  LEU  84          1HD1      LEU  84  10.800  -3.229   8.858
  602   2HD1  LEU  84          2HD1      LEU  84  10.523  -4.209   7.400
  603   3HD1  LEU  84          3HD1      LEU  84   9.247  -4.059   8.620
  604   1HD2  LEU  84          1HD2      LEU  84  12.906  -4.637   9.358
  605   2HD2  LEU  84          2HD2      LEU  84  12.772  -6.409   9.368
  606   3HD2  LEU  84          3HD2      LEU  84  12.561  -5.522   7.855
  607    H    GLY  85           H        GLY  85  10.937  -8.228  13.473
  608   1HA   GLY  85          1HA       GLY  85  11.159  -8.111  15.776
  609   2HA   GLY  85          2HA       GLY  85  11.186  -6.339  15.686
  610    H    ASN  86           H        ASN  86   9.827  -5.945  17.357
  611    HA   ASN  86           HA       ASN  86   6.945  -6.673  17.097
  612   1HB   ASN  86          2HB       ASN  86   8.864  -7.188  19.336
  613   2HB   ASN  86          3HB       ASN  86   7.365  -6.426  19.836
  614   1HD2  ASN  86          1HD2      ASN  86   7.885  -8.876  17.211
  615   2HD2  ASN  86          2HD2      ASN  86   6.882 -10.075  17.999
  616    H    VAL  87           H        VAL  87   5.470  -5.267  18.110
  617    HA   VAL  87           HA       VAL  87   6.449  -2.549  18.826
  618    HB   VAL  87           HB       VAL  87   4.214  -1.646  18.131
  619   1HG1  VAL  87          1HG1      VAL  87   6.202  -1.240  16.858
  620   2HG1  VAL  87          2HG1      VAL  87   6.065  -2.802  16.027
  621   3HG1  VAL  87          3HG1      VAL  87   4.866  -1.524  15.741
  622   1HG2  VAL  87          1HG2      VAL  87   3.017  -2.871  16.282
  623   2HG2  VAL  87          2HG2      VAL  87   3.826  -4.357  16.820
  624   3HG2  VAL  87          3HG2      VAL  87   2.735  -3.465  17.907
  625    H    THR  88           H        THR  88   6.507  -2.332  20.868
  626    HA   THR  88           HA       THR  88   4.656  -3.865  22.633
  627    HB   THR  88           HB       THR  88   7.384  -2.640  23.068
  628    HG1  THR  88           1HG      THR  88   8.132  -4.543  22.673
  629   1HG2  THR  88          1HG2      THR  88   7.517  -3.892  25.154
  630   2HG2  THR  88          2HG2      THR  88   6.151  -2.773  25.224
  631   3HG2  THR  88          3HG2      THR  88   5.871  -4.501  24.934
  632    H    ALA  89           H        ALA  89   3.015  -2.718  23.549
  633    HA   ALA  89           HA       ALA  89   3.146   0.183  23.463
  634   1HB   ALA  89          1HB       ALA  89   1.217  -0.954  22.547
  635   2HB   ALA  89          2HB       ALA  89   0.911  -1.759  24.097
  636   3HB   ALA  89          3HB       ALA  89   0.710  -0.002  23.959
  637    H    ASP  90           H        ASP  90   2.800   1.611  24.969
  638    HA   ASP  90           HA       ASP  90   3.161   1.037  27.842
  639   1HB   ASP  90          2HB       ASP  90   4.650   2.712  27.033
  640   2HB   ASP  90          3HB       ASP  90   3.403   3.459  26.036
  641    H    LYS  91           H        LYS  91   1.706   2.172  29.319
  642    HA   LYS  91           HA       LYS  91  -0.971   1.450  29.004
  643   1HB   LYS  91          2HB       LYS  91  -1.224   2.120  31.149
  644   2HB   LYS  91          3HB       LYS  91   0.527   2.067  31.118
  645   1HG   LYS  91          2HG       LYS  91  -1.271   4.540  30.920
  646   2HG   LYS  91          3HG       LYS  91  -0.296   4.050  32.259
  647   1HD   LYS  91          2HD       LYS  91   1.544   5.076  31.572
  648   2HD   LYS  91          3HD       LYS  91   1.396   4.378  29.978
  649   1HE   LYS  91          2HE       LYS  91  -0.494   6.095  29.555
  650   2HE   LYS  91          3HE       LYS  91   0.078   6.927  31.004
  651   1HZ   LYS  91          1HZ       LYS  91   1.795   6.231  28.692
  652   2HZ   LYS  91          2HZ       LYS  91   0.998   7.664  28.795
  653   3HZ   LYS  91          3HZ       LYS  91   2.189   7.263  29.901
  654    H    ASP  92           H        ASP  92   0.432   4.363  27.887
  655    HA   ASP  92           HA       ASP  92  -1.969   5.955  27.517
  656   1HB   ASP  92          2HB       ASP  92   0.778   6.251  26.876
  657   2HB   ASP  92          3HB       ASP  92   0.007   6.208  25.321
  658    H    GLY  93           H        GLY  93  -1.247   2.974  26.215
  659   1HA   GLY  93          1HA       GLY  93  -2.387   1.649  24.737
  660   2HA   GLY  93          2HA       GLY  93  -3.262   3.059  24.085
  661    H    VAL  94           H        VAL  94   0.217   3.230  24.335
  662    HA   VAL  94           HA       VAL  94   0.357   3.102  21.357
  663    HB   VAL  94           HB       VAL  94   0.368   5.408  22.106
  664   1HG1  VAL  94          1HG1      VAL  94   3.144   5.078  23.267
  665   2HG1  VAL  94          2HG1      VAL  94   2.086   6.496  23.281
  666   3HG1  VAL  94          3HG1      VAL  94   1.675   5.076  24.261
  667   1HG2  VAL  94          1HG2      VAL  94   3.006   4.667  20.800
  668   2HG2  VAL  94          2HG2      VAL  94   1.437   4.766  19.973
  669   3HG2  VAL  94          3HG2      VAL  94   2.150   6.214  20.697
  670    H    ALA  95           H        ALA  95   1.859   1.948  20.450
  671    HA   ALA  95           HA       ALA  95   4.307   1.121  21.998
  672   1HB   ALA  95          1HB       ALA  95   3.107   0.077  19.390
  673   2HB   ALA  95          2HB       ALA  95   4.645  -0.439  20.108
  674   3HB   ALA  95          3HB       ALA  95   3.118  -0.780  20.952
  675    H    ASP  96           H        ASP  96   5.821   2.663  21.819
  676    HA   ASP  96           HA       ASP  96   6.110   4.093  19.238
  677   1HB   ASP  96          2HB       ASP  96   6.088   5.479  21.314
  678   2HB   ASP  96          3HB       ASP  96   7.550   4.640  21.850
  679    H    VAL  97           H        VAL  97   7.743   3.768  18.028
  680    HA   VAL  97           HA       VAL  97   9.675   1.553  18.733
  681    HB   VAL  97           HB       VAL  97   7.436   1.020  17.293
  682   1HG1  VAL  97          1HG1      VAL  97   8.145   2.226  15.259
  683   2HG1  VAL  97          2HG1      VAL  97   9.571   1.173  15.137
  684   3HG1  VAL  97          3HG1      VAL  97   7.941   0.495  15.003
  685   1HG2  VAL  97          1HG2      VAL  97  10.126  -0.405  17.102
  686   2HG2  VAL  97          2HG2      VAL  97   8.914  -0.613  18.385
  687   3HG2  VAL  97          3HG2      VAL  97   8.550  -1.123  16.731
  688    H    SER  98           H        SER  98  11.547   1.176  17.700
  689    HA   SER  98           HA       SER  98  12.385   2.663  15.359
  690   1HB   SER  98          2HB       SER  98  13.610   3.264  18.049
  691   2HB   SER  98          3HB       SER  98  14.592   3.298  16.574
  692    HG   SER  98           HG       SER  98  12.167   4.737  16.938
  693    H    ILE  99           H        ILE  99  13.479   1.381  14.158
  694    HA   ILE  99           HA       ILE  99  15.015  -0.947  15.097
  695    HB   ILE  99           HB       ILE  99  12.545  -0.842  13.356
  696   1HG1  ILE  99          2HG1      ILE  99  12.345  -1.454  15.715
  697   2HG1  ILE  99          3HG1      ILE  99  11.824  -2.707  14.608
  698   1HG2  ILE  99          1HG2      ILE  99  12.819  -3.142  12.537
  699   2HG2  ILE  99          2HG2      ILE  99  13.941  -2.012  11.797
  700   3HG2  ILE  99          3HG2      ILE  99  14.511  -3.133  13.057
  701   1HD1  ILE  99          1HD1      ILE  99  14.441  -2.736  16.172
  702   2HD1  ILE  99          2HD1      ILE  99  12.977  -3.646  16.560
  703   3HD1  ILE  99          3HD1      ILE  99  13.866  -4.018  15.079
  704    H    GLU 100           H        GLU 100  16.009  -1.946  13.227
  705    HA   GLU 100           HA       GLU 100  16.585  -0.623  10.834
  706   1HB   GLU 100          2HB       GLU 100  18.095   0.743  12.170
  707   2HB   GLU 100          3HB       GLU 100  18.857  -0.684  12.868
  708   1HG   GLU 100          2HG       GLU 100  20.138  -1.096  10.985
  709   2HG   GLU 100          3HG       GLU 100  18.933  -0.447   9.873
  710    H    ASP 101           H        ASP 101  17.685  -2.089   9.382
  711    HA   ASP 101           HA       ASP 101  18.821  -4.576  10.329
  712   1HB   ASP 101          2HB       ASP 101  16.581  -5.403  10.393
  713   2HB   ASP 101          3HB       ASP 101  16.163  -4.605   8.886
  714    H    SER 102           H        SER 102  19.964  -5.712   8.866
  715    HA   SER 102           HA       SER 102  20.515  -4.317   6.314
  716   1HB   SER 102          2HB       SER 102  22.869  -4.786   6.566
  717   2HB   SER 102          3HB       SER 102  22.322  -4.010   8.064
  718    HG   SER 102           HG       SER 102  22.616  -6.793   7.599
  719    H    VAL 103           H        VAL 103  18.592  -6.162   6.291
  720    HA   VAL 103           HA       VAL 103  19.823  -8.100   4.382
  721    HB   VAL 103           HB       VAL 103  17.533  -8.815   6.238
  722   1HG1  VAL 103          1HG1      VAL 103  19.002 -10.496   4.177
  723   2HG1  VAL 103          2HG1      VAL 103  17.781 -11.100   5.318
  724   3HG1  VAL 103          3HG1      VAL 103  17.318  -9.933   4.082
  725   1HG2  VAL 103          1HG2      VAL 103  20.397  -9.858   6.299
  726   2HG2  VAL 103          2HG2      VAL 103  19.621  -8.862   7.550
  727   3HG2  VAL 103          3HG2      VAL 103  19.046 -10.503   7.254
  728    H    ILE 104           H        ILE 104  16.832  -6.430   5.582
  729    HA   ILE 104           HA       ILE 104  15.825  -6.363   2.810
  730    HB   ILE 104           HB       ILE 104  13.879  -5.488   3.450
  731   1HG1  ILE 104          2HG1      ILE 104  14.490  -3.440   4.518
  732   2HG1  ILE 104          3HG1      ILE 104  13.237  -4.272   5.412
  733   1HG2  ILE 104          1HG2      ILE 104  14.138  -7.725   4.398
  734   2HG2  ILE 104          2HG2      ILE 104  14.616  -7.026   5.958
  735   3HG2  ILE 104          3HG2      ILE 104  12.988  -6.739   5.315
  736   1HD1  ILE 104          1HD1      ILE 104  14.858  -4.991   7.098
  737   2HD1  ILE 104          2HD1      ILE 104  16.179  -4.200   6.196
  738   3HD1  ILE 104          3HD1      ILE 104  14.875  -3.232   6.906
  739    H    SER 105           H        SER 105  15.248  -4.389   1.799
  740    HA   SER 105           HA       SER 105  16.673  -1.904   2.166
  741   1HB   SER 105          2HB       SER 105  17.691  -2.128  -0.173
  742   2HB   SER 105          3HB       SER 105  18.525  -2.949   1.155
  743    HG   SER 105           HG       SER 105  17.945  -4.843   0.452
  744    H    LEU 106           H        LEU 106  15.997  -0.463   0.160
  745    HA   LEU 106           HA       LEU 106  13.110  -1.064  -0.196
  746   1HB   LEU 106          2HB       LEU 106  14.697   1.471  -0.091
  747   2HB   LEU 106          3HB       LEU 106  13.204   1.426  -1.029
  748    HG   LEU 106           HG       LEU 106  11.938   0.697   0.972
  749   1HD1  LEU 106          1HD1      LEU 106  12.902   0.867   3.211
  750   2HD1  LEU 106          2HD1      LEU 106  13.629  -0.449   2.285
  751   3HD1  LEU 106          3HD1      LEU 106  14.509   1.055   2.498
  752   1HD2  LEU 106          1HD2      LEU 106  12.180   3.137   0.455
  753   2HD2  LEU 106          2HD2      LEU 106  11.928   2.784   2.177
  754   3HD2  LEU 106          3HD2      LEU 106  13.541   3.180   1.594
  755    H    SER 107           H        SER 107  12.890  -2.326  -1.816
  756    HA   SER 107           HA       SER 107  14.161  -1.810  -4.467
  757   1HB   SER 107          2HB       SER 107  14.504  -4.561  -3.315
  758   2HB   SER 107          3HB       SER 107  15.433  -3.748  -4.568
  759    HG   SER 107           HG       SER 107  16.335  -2.436  -2.811
  760    H    GLY 108           H        GLY 108  11.436  -3.097  -2.727
  761   1HA   GLY 108          1HA       GLY 108   9.392  -3.443  -3.746
  762   2HA   GLY 108          2HA       GLY 108  10.185  -3.688  -5.312
  763    H    ASP 109           H        ASP 109  11.020  -5.694  -5.818
  764    HA   ASP 109           HA       ASP 109   9.168  -7.671  -4.946
  765   1HB   ASP 109          2HB       ASP 109  10.138  -7.228  -7.300
  766   2HB   ASP 109          3HB       ASP 109  11.508  -8.213  -6.800
  767    H    HIS 110           H        HIS 110  12.774  -7.645  -4.729
  768    HA   HIS 110           HA       HIS 110  12.717 -10.079  -3.121
  769   1HB   HIS 110          2HB       HIS 110  14.915  -8.076  -3.807
  770   2HB   HIS 110          3HB       HIS 110  15.179  -9.472  -2.780
  771    HD1  HIS 110           1HD      HIS 110  15.793 -11.665  -3.993
  772    HD2  HIS 110           2HD      HIS 110  14.022  -8.799  -6.482
  773    HE1  HIS 110           1HE      HIS 110  15.962 -12.613  -6.374
  774    H    SER 111           H        SER 111  12.552  -6.670  -2.370
  775    HA   SER 111           HA       SER 111  13.305  -7.206   0.456
  776   1HB   SER 111          2HB       SER 111  13.902  -4.677  -1.055
  777   2HB   SER 111          3HB       SER 111  14.505  -5.222   0.537
  778    HG   SER 111           HG       SER 111  16.016  -5.338  -1.190
  779    H    ILE 112           H        ILE 112  12.659  -3.980   0.469
  780    HA   ILE 112           HA       ILE 112   9.755  -4.502   0.881
  781    HB   ILE 112           HB       ILE 112   9.627  -2.754   2.590
  782   1HG1  ILE 112          2HG1      ILE 112  12.638  -2.986   2.885
  783   2HG1  ILE 112          3HG1      ILE 112  11.818  -1.661   2.039
  784   1HG2  ILE 112          1HG2      ILE 112  10.261  -4.223   4.420
  785   2HG2  ILE 112          2HG2      ILE 112   9.627  -5.186   3.086
  786   3HG2  ILE 112          3HG2      ILE 112  11.377  -5.116   3.368
  787   1HD1  ILE 112          1HD1      ILE 112  10.624  -1.034   4.083
  788   2HD1  ILE 112          2HD1      ILE 112  11.374  -2.380   4.978
  789   3HD1  ILE 112          3HD1      ILE 112  12.372  -1.061   4.382
  790    H    ILE 113           H        ILE 113   8.871  -2.168   0.945
  791    HA   ILE 113           HA       ILE 113   7.727  -0.681  -0.388
  792    HB   ILE 113           HB       ILE 113   9.790  -1.258  -2.534
  793   1HG1  ILE 113          2HG1      ILE 113  10.727  -0.252  -0.465
  794   2HG1  ILE 113          3HG1      ILE 113  10.792   0.748  -1.805
  795   1HG2  ILE 113          1HG2      ILE 113   8.918   0.877  -3.522
  796   2HG2  ILE 113          2HG2      ILE 113   7.813  -0.498  -3.623
  797   3HG2  ILE 113          3HG2      ILE 113   7.524   0.766  -2.421
  798   1HD1  ILE 113          1HD1      ILE 113  10.186   2.220  -0.150
  799   2HD1  ILE 113          2HD1      ILE 113   8.574   1.850  -0.769
  800   3HD1  ILE 113          3HD1      ILE 113   9.183   1.035   0.692
  801    H    GLY 114           H        GLY 114   5.875  -1.016  -1.529
  802   1HA   GLY 114          1HA       GLY 114   4.148  -2.211  -2.368
  803   2HA   GLY 114          2HA       GLY 114   5.353  -2.970  -3.419
  804    H    ARG 115           H        ARG 115   5.472  -3.397   0.067
  805    HA   ARG 115           HA       ARG 115   4.370  -6.157  -0.099
  806   1HB   ARG 115          2HB       ARG 115   6.934  -6.054  -0.139
  807   2HB   ARG 115          3HB       ARG 115   6.844  -5.427   1.509
  808   1HG   ARG 115          2HG       ARG 115   5.641  -7.446   2.197
  809   2HG   ARG 115          3HG       ARG 115   5.653  -8.086   0.549
  810   1HD   ARG 115          2HD       ARG 115   8.141  -7.508   2.204
  811   2HD   ARG 115          3HD       ARG 115   7.299  -9.064   2.206
  812    HE   ARG 115           HE       ARG 115   7.868  -8.520  -0.491
  813   1HH1  ARG 115          2HH2      ARG 115   9.918  -8.696   2.408
  814   2HH1  ARG 115          1HH2      ARG 115  11.228  -9.359   1.498
  815   1HH2  ARG 115          2HH1      ARG 115   9.797  -9.364  -1.552
  816   2HH2  ARG 115          1HH1      ARG 115  11.204  -9.571  -0.582
  817    H    THR 116           H        THR 116   3.511  -6.845   2.277
  818    HA   THR 116           HA       THR 116   2.221  -4.279   3.214
  819    HB   THR 116           HB       THR 116   0.736  -5.385   1.786
  820    HG1  THR 116           1HG      THR 116  -0.169  -5.841   4.397
  821   1HG2  THR 116          1HG2      THR 116   1.468  -7.792   2.191
  822   2HG2  THR 116          2HG2      THR 116   0.510  -7.732   3.685
  823   3HG2  THR 116          3HG2      THR 116  -0.270  -7.497   2.115
  824    H    LEU 117           H        LEU 117   2.783  -3.658   5.131
  825    HA   LEU 117           HA       LEU 117   3.700  -5.573   7.169
  826   1HB   LEU 117          2HB       LEU 117   4.869  -3.475   6.893
  827   2HB   LEU 117          3HB       LEU 117   3.364  -2.578   7.080
  828    HG   LEU 117           HG       LEU 117   3.215  -3.231   9.457
  829   1HD1  LEU 117          1HD1      LEU 117   4.300  -5.311   9.676
  830   2HD1  LEU 117          2HD1      LEU 117   5.814  -4.729   8.921
  831   3HD1  LEU 117          3HD1      LEU 117   5.322  -4.181  10.541
  832   1HD2  LEU 117          1HD2      LEU 117   5.929  -2.079   8.658
  833   2HD2  LEU 117          2HD2      LEU 117   4.393  -1.180   8.639
  834   3HD2  LEU 117          3HD2      LEU 117   5.036  -1.786  10.161
  835    H    VAL 118           H        VAL 118   2.485  -6.502   8.673
  836    HA   VAL 118           HA       VAL 118  -0.047  -5.147   9.489
  837    HB   VAL 118           HB       VAL 118  -1.165  -7.129   9.964
  838   1HG1  VAL 118          1HG1      VAL 118  -1.413  -8.231   7.827
  839   2HG1  VAL 118          2HG1      VAL 118  -1.096  -6.513   7.534
  840   3HG1  VAL 118          3HG1      VAL 118   0.196  -7.707   7.299
  841   1HG2  VAL 118          1HG2      VAL 118   1.398  -8.661   9.475
  842   2HG2  VAL 118          2HG2      VAL 118   0.439  -8.539  10.971
  843   3HG2  VAL 118          3HG2      VAL 118  -0.214  -9.419   9.593
  844    H    VAL 119           H        VAL 119  -0.313  -4.744  11.555
  845    HA   VAL 119           HA       VAL 119   1.822  -5.567  13.494
  846    HB   VAL 119           HB       VAL 119   1.285  -3.838  14.884
  847   1HG1  VAL 119          1HG1      VAL 119   0.548  -2.590  12.211
  848   2HG1  VAL 119          2HG1      VAL 119   1.303  -1.795  13.583
  849   3HG1  VAL 119          3HG1      VAL 119   2.205  -3.015  12.676
  850   1HG2  VAL 119          1HG2      VAL 119  -0.760  -2.405  14.765
  851   2HG2  VAL 119          2HG2      VAL 119  -1.440  -3.554  13.601
  852   3HG2  VAL 119          3HG2      VAL 119  -1.052  -4.070  15.264
  853    H    HIS 120           H        HIS 120   1.182  -6.832  15.359
  854    HA   HIS 120           HA       HIS 120  -1.238  -8.460  14.696
  855   1HB   HIS 120          2HB       HIS 120   1.266  -9.122  16.237
  856   2HB   HIS 120          3HB       HIS 120  -0.126 -10.176  16.073
  857    HD1  HIS 120           1HD      HIS 120   0.028 -11.810  14.137
  858    HD2  HIS 120           2HD      HIS 120   2.200  -8.301  13.482
  859    HE1  HIS 120           1HE      HIS 120   1.209 -12.138  11.878
  860    H    GLU 121           H        GLU 121  -2.465  -9.485  16.364
  861    HA   GLU 121           HA       GLU 121  -3.623  -7.369  17.927
  862   1HB   GLU 121          2HB       GLU 121  -4.813  -8.985  16.565
  863   2HB   GLU 121          3HB       GLU 121  -4.317 -10.295  17.624
  864   1HG   GLU 121          2HG       GLU 121  -5.839  -7.937  18.783
  865   2HG   GLU 121          3HG       GLU 121  -6.705  -9.106  17.780
  866    H    LYS 122           H        LYS 122  -1.709 -10.242  18.884
  867    HA   LYS 122           HA       LYS 122  -1.509  -9.089  21.645
  868   1HB   LYS 122          2HB       LYS 122  -1.671 -12.039  20.903
  869   2HB   LYS 122          3HB       LYS 122  -1.323 -11.423  22.512
  870   1HG   LYS 122          2HG       LYS 122  -3.516 -10.333  22.637
  871   2HG   LYS 122          3HG       LYS 122  -3.891 -10.903  20.999
  872   1HD   LYS 122          2HD       LYS 122  -3.797 -13.229  21.704
  873   2HD   LYS 122          3HD       LYS 122  -3.238 -12.763  23.313
  874   1HE   LYS 122          2HE       LYS 122  -5.620 -13.374  23.315
  875   2HE   LYS 122          3HE       LYS 122  -5.355 -11.695  23.824
  876   1HZ   LYS 122          1HZ       LYS 122  -6.101 -10.919  21.711
  877   2HZ   LYS 122          2HZ       LYS 122  -6.111 -12.323  21.013
  878   3HZ   LYS 122          3HZ       LYS 122  -7.230 -11.996  22.189
  879    H    ALA 123           H        ALA 123   0.407 -10.328  22.795
  880    HA   ALA 123           HA       ALA 123   2.939  -9.589  21.740
  881   1HB   ALA 123          1HB       ALA 123   2.138 -11.616  23.872
  882   2HB   ALA 123          2HB       ALA 123   3.759 -10.954  23.638
  883   3HB   ALA 123          3HB       ALA 123   2.431  -9.877  24.138
  884    H    ASP 124           H        ASP 124   4.567 -10.650  20.728
  885    HA   ASP 124           HA       ASP 124   3.846 -13.081  19.221
  886   1HB   ASP 124          2HB       ASP 124   4.906 -10.815  18.367
  887   2HB   ASP 124          3HB       ASP 124   6.400 -11.488  18.976
  888    H    ASP 125           H        ASP 125   4.589 -14.985  19.767
  889    HA   ASP 125           HA       ASP 125   6.516 -15.401  21.947
  890   1HB   ASP 125          2HB       ASP 125   4.871 -17.025  21.848
  891   2HB   ASP 125          3HB       ASP 125   4.867 -17.100  20.087
  892    H    LEU 126           H        LEU 126   6.870 -14.884  18.590
  893    HA   LEU 126           HA       LEU 126   8.541 -14.866  17.126
  894   1HB   LEU 126          2HB       LEU 126  10.102 -14.366  19.655
  895   2HB   LEU 126          3HB       LEU 126  10.786 -14.150  18.056
  896    HG   LEU 126           HG       LEU 126   8.259 -12.690  18.915
  897   1HD1  LEU 126          1HD1      LEU 126   9.748 -10.729  19.372
  898   2HD1  LEU 126          2HD1      LEU 126   9.909 -12.060  20.525
  899   3HD1  LEU 126          3HD1      LEU 126  11.141 -11.837  19.264
  900   1HD2  LEU 126          1HD2      LEU 126   8.746 -12.724  16.457
  901   2HD2  LEU 126          2HD2      LEU 126   8.923 -11.105  17.119
  902   3HD2  LEU 126          3HD2      LEU 126  10.356 -12.079  16.775
  903    H    GLY 127           H        GLY 127   7.793 -17.341  17.178
  904   1HA   GLY 127          1HA       GLY 127   8.898 -18.726  15.535
  905   2HA   GLY 127          2HA       GLY 127  10.374 -18.691  16.486
  906    H    LYS 128           H        LYS 128   8.053 -19.479  18.771
  907    HA   LYS 128           HA       LYS 128   7.575 -22.196  18.215
  908   1HB   LYS 128          2HB       LYS 128   9.224 -23.335  19.592
  909   2HB   LYS 128          3HB       LYS 128   9.866 -22.610  18.166
  910   1HG   LYS 128          2HG       LYS 128  10.576 -22.197  20.952
  911   2HG   LYS 128          3HG       LYS 128  11.469 -22.063  19.438
  912   1HD   LYS 128          2HD       LYS 128  11.721 -20.077  20.716
  913   2HD   LYS 128          3HD       LYS 128  10.942 -19.757  19.185
  914   1HE   LYS 128          2HE       LYS 128  10.059 -18.355  21.049
  915   2HE   LYS 128          3HE       LYS 128   8.843 -19.275  20.247
  916   1HZ   LYS 128          1HZ       LYS 128   9.923 -19.908  22.912
  917   2HZ   LYS 128          2HZ       LYS 128   8.403 -19.406  22.465
  918   3HZ   LYS 128          3HZ       LYS 128   8.880 -20.881  22.042
  919    H    GLY 129           H        GLY 129   5.652 -20.969  19.103
  920   1HA   GLY 129          1HA       GLY 129   5.422 -21.012  22.065
  921   2HA   GLY 129          2HA       GLY 129   4.394 -20.150  20.911
  922    H    GLY 130           H        GLY 130   5.329 -23.591  21.010
  923   1HA   GLY 130          1HA       GLY 130   4.116 -25.506  21.483
  924   2HA   GLY 130          2HA       GLY 130   2.837 -24.466  22.146
  925    H    ASN 131           H        ASN 131   2.440 -23.087  19.455
  926    HA   ASN 131           HA       ASN 131   0.755 -25.144  18.187
  927   1HB   ASN 131          2HB       ASN 131   1.002 -22.107  18.049
  928   2HB   ASN 131          3HB       ASN 131   0.180 -22.999  16.771
  929   1HD2  ASN 131          1HD2      ASN 131  -0.462 -21.393  19.700
  930   2HD2  ASN 131          2HD2      ASN 131  -1.865 -22.361  20.097
  931    H    GLU 132           H        GLU 132   0.891 -25.530  16.012
  932    HA   GLU 132           HA       GLU 132   3.421 -25.709  14.629
  933   1HB   GLU 132          2HB       GLU 132   1.491 -27.063  14.112
  934   2HB   GLU 132          3HB       GLU 132   0.485 -25.679  13.748
  935   1HG   GLU 132          2HG       GLU 132   2.995 -26.154  12.117
  936   2HG   GLU 132          3HG       GLU 132   1.569 -27.183  11.930
  937    H    GLU 133           H        GLU 133   0.704 -23.665  14.074
  938    HA   GLU 133           HA       GLU 133   1.476 -21.668  12.476
  939   1HB   GLU 133          2HB       GLU 133  -0.750 -22.182  13.464
  940   2HB   GLU 133          3HB       GLU 133  -0.299 -21.317  14.924
  941   1HG   GLU 133          2HG       GLU 133  -0.236 -19.959  12.202
  942   2HG   GLU 133          3HG       GLU 133  -1.768 -20.219  13.032
  943    H    SER 134           H        SER 134   2.299 -21.747  15.932
  944    HA   SER 134           HA       SER 134   3.170 -19.072  16.240
  945   1HB   SER 134          2HB       SER 134   4.211 -19.837  18.262
  946   2HB   SER 134          3HB       SER 134   2.795 -20.852  18.060
  947    HG   SER 134           HG       SER 134   4.140 -22.546  17.316
  948    H    THR 135           H        THR 135   4.852 -21.847  14.965
  949    HA   THR 135           HA       THR 135   7.470 -20.545  14.839
  950    HB   THR 135           HB       THR 135   8.321 -22.558  14.085
  951    HG1  THR 135           1HG      THR 135   5.631 -23.295  13.351
  952   1HG2  THR 135          1HG2      THR 135   7.417 -24.385  15.322
  953   2HG2  THR 135          2HG2      THR 135   7.370 -22.920  16.302
  954   3HG2  THR 135          3HG2      THR 135   5.874 -23.556  15.583
  955    H    LYS 136           H        LYS 136   4.701 -20.391  12.965
  956    HA   LYS 136           HA       LYS 136   6.090 -19.528  10.479
  957   1HB   LYS 136          2HB       LYS 136   3.198 -20.246  11.119
  958   2HB   LYS 136          3HB       LYS 136   3.736 -19.656   9.551
  959   1HG   LYS 136          2HG       LYS 136   4.861 -21.624   9.017
  960   2HG   LYS 136          3HG       LYS 136   5.134 -22.081  10.696
  961   1HD   LYS 136          2HD       LYS 136   3.505 -23.571   9.651
  962   2HD   LYS 136          3HD       LYS 136   2.830 -22.692  11.016
  963   1HE   LYS 136          2HE       LYS 136   1.788 -21.059   9.375
  964   2HE   LYS 136          3HE       LYS 136   2.382 -22.091   8.059
  965   1HZ   LYS 136          1HZ       LYS 136   0.567 -23.020  10.230
  966   2HZ   LYS 136          2HZ       LYS 136   0.072 -22.702   8.668
  967   3HZ   LYS 136          3HZ       LYS 136   1.104 -23.933   9.098
  968    H    THR 137           H        THR 137   3.455 -18.365  12.701
  969    HA   THR 137           HA       THR 137   3.659 -15.674  11.464
  970    HB   THR 137           HB       THR 137   1.573 -15.178  12.461
  971    HG1  THR 137           1HG      THR 137   0.609 -17.090  13.710
  972   1HG2  THR 137          1HG2      THR 137   1.279 -18.074  11.548
  973   2HG2  THR 137          2HG2      THR 137   0.129 -16.739  11.352
  974   3HG2  THR 137          3HG2      THR 137   1.630 -16.753  10.415
  975    H    GLY 138           H        GLY 138   4.016 -17.257  14.569
  976   1HA   GLY 138          1HA       GLY 138   5.468 -16.238  16.329
  977   2HA   GLY 138          2HA       GLY 138   4.737 -14.672  15.891
  978    H    ASN 139           H        ASN 139   2.230 -16.777  15.624
  979    HA   ASN 139           HA       ASN 139   0.397 -17.237  16.803
  980   1HB   ASN 139          2HB       ASN 139   2.316 -18.608  18.094
  981   2HB   ASN 139          3HB       ASN 139   1.860 -17.591  19.421
  982   1HD2  ASN 139          1HD2      ASN 139  -0.225 -19.130  16.812
  983   2HD2  ASN 139          2HD2      ASN 139  -1.195 -19.999  18.006
  984    H    ALA 140           H        ALA 140   1.356 -14.524  16.724
  985    HA   ALA 140           HA       ALA 140   1.040 -13.217  19.150
  986   1HB   ALA 140          1HB       ALA 140   2.502 -12.532  17.366
  987   2HB   ALA 140          2HB       ALA 140   1.133 -12.204  16.287
  988   3HB   ALA 140          3HB       ALA 140   1.399 -11.208  17.738
  989    H    GLY 141           H        GLY 141  -1.304 -14.541  19.014
  990   1HA   GLY 141          1HA       GLY 141  -3.524 -14.332  19.582
  991   2HA   GLY 141          2HA       GLY 141  -3.417 -12.570  19.313
  992    H    SER 142           H        SER 142  -2.951 -12.153  16.854
  993    HA   SER 142           HA       SER 142  -4.431 -13.469  14.813
  994   1HB   SER 142          2HB       SER 142  -6.365 -13.062  16.351
  995   2HB   SER 142          3HB       SER 142  -5.988 -11.339  16.339
  996    HG   SER 142           HG       SER 142  -7.602 -11.805  14.872
  997    H    ARG 143           H        ARG 143  -5.197 -11.539  13.190
  998    HA   ARG 143           HA       ARG 143  -2.869  -9.758  12.821
  999   1HB   ARG 143          2HB       ARG 143  -3.330  -9.732  10.681
 1000   2HB   ARG 143          3HB       ARG 143  -4.445 -11.049  10.971
 1001   1HG   ARG 143          2HG       ARG 143  -5.135  -8.085  10.792
 1002   2HG   ARG 143          3HG       ARG 143  -5.382  -9.270   9.534
 1003   1HD   ARG 143          2HD       ARG 143  -7.245 -10.171  10.481
 1004   2HD   ARG 143          3HD       ARG 143  -6.715  -9.907  12.134
 1005    HE   ARG 143           HE       ARG 143  -7.141  -7.414  11.689
 1006   1HH1  ARG 143          2HH2      ARG 143  -9.158  -9.880  10.132
 1007   2HH1  ARG 143          1HH2      ARG 143 -10.478  -8.762   9.925
 1008   1HH2  ARG 143          2HH1      ARG 143  -8.792  -6.100  11.444
 1009   2HH2  ARG 143          1HH1      ARG 143 -10.272  -6.604  10.664
 1010    H    LEU 144           H        LEU 144  -3.042  -7.478  12.680
 1011    HA   LEU 144           HA       LEU 144  -5.525  -6.177  13.584
 1012   1HB   LEU 144          2HB       LEU 144  -3.425  -6.559  15.369
 1013   2HB   LEU 144          3HB       LEU 144  -3.016  -5.004  14.708
 1014    HG   LEU 144           HG       LEU 144  -5.491  -5.846  16.232
 1015   1HD1  LEU 144          1HD1      LEU 144  -4.754  -4.106  17.810
 1016   2HD1  LEU 144          2HD1      LEU 144  -3.434  -5.251  17.514
 1017   3HD1  LEU 144          3HD1      LEU 144  -3.418  -3.670  16.720
 1018   1HD2  LEU 144          1HD2      LEU 144  -5.103  -3.100  14.962
 1019   2HD2  LEU 144          2HD2      LEU 144  -6.277  -4.322  14.425
 1020   3HD2  LEU 144          3HD2      LEU 144  -6.433  -3.619  16.021
 1021    H    ALA 145           H        ALA 145  -3.955  -3.595  13.555
 1022    HA   ALA 145           HA       ALA 145  -4.709  -2.755  11.016
 1023   1HB   ALA 145          1HB       ALA 145  -3.500  -0.666  11.565
 1024   2HB   ALA 145          2HB       ALA 145  -4.408  -1.276  12.964
 1025   3HB   ALA 145          3HB       ALA 145  -2.644  -1.504  12.874
 1026    H    CYS 146           H        CYS 146  -3.835  -2.331   9.092
 1027    HA   CYS 146           HA       CYS 146  -1.162  -3.473   8.476
 1028   1HB   CYS 146          2HB       CYS 146  -2.266  -4.577   6.544
 1029   2HB   CYS 146          3HB       CYS 146  -2.987  -5.074   8.088
 1030    HG   CYS 146           HG       CYS 146  -4.088  -2.482   6.336
 1031    H    GLY 147           H        GLY 147  -0.111  -2.814   6.541
 1032   1HA   GLY 147          1HA       GLY 147  -1.266  -0.670   4.873
 1033   2HA   GLY 147          2HA       GLY 147   0.141  -0.201   5.797
 1034    H    VAL 148           H        VAL 148  -0.731  -1.073   2.834
 1035    HA   VAL 148           HA       VAL 148   1.543  -2.750   2.033
 1036    HB   VAL 148           HB       VAL 148  -0.239  -1.315   0.051
 1037   1HG1  VAL 148          1HG1      VAL 148   1.222  -3.997  -0.066
 1038   2HG1  VAL 148          2HG1      VAL 148   0.394  -3.176  -1.408
 1039   3HG1  VAL 148          3HG1      VAL 148   1.852  -2.469  -0.715
 1040   1HG2  VAL 148          1HG2      VAL 148  -0.938  -3.887   1.484
 1041   2HG2  VAL 148          2HG2      VAL 148  -1.832  -2.352   1.523
 1042   3HG2  VAL 148          3HG2      VAL 148  -1.718  -3.250   0.023
 1043    H    ILE 149           H        ILE 149   3.505  -1.943   1.509
 1044    HA   ILE 149           HA       ILE 149   4.031   0.797   2.280
 1045    HB   ILE 149           HB       ILE 149   5.938  -1.282   1.149
 1046   1HG1  ILE 149          2HG1      ILE 149   5.519  -0.595   4.065
 1047   2HG1  ILE 149          3HG1      ILE 149   4.670  -1.912   3.340
 1048   1HG2  ILE 149          1HG2      ILE 149   6.467   1.266   2.770
 1049   2HG2  ILE 149          2HG2      ILE 149   7.704   0.084   2.313
 1050   3HG2  ILE 149          3HG2      ILE 149   6.888   1.021   1.073
 1051   1HD1  ILE 149          1HD1      ILE 149   6.607  -2.774   4.474
 1052   2HD1  ILE 149          2HD1      ILE 149   6.864  -2.974   2.727
 1053   3HD1  ILE 149          3HD1      ILE 149   7.693  -1.676   3.628
 1054    H    GLY 150           H        GLY 150   4.134   2.621   1.153
 1055   1HA   GLY 150          1HA       GLY 150   4.837   2.552  -1.757
 1056   2HA   GLY 150          2HA       GLY 150   3.694   3.675  -1.050
 1057    H    ILE 151           H        ILE 151   5.507   4.725  -2.566
 1058    HA   ILE 151           HA       ILE 151   7.870   5.622  -0.960
 1059    HB   ILE 151           HB       ILE 151   8.913   6.098  -3.229
 1060   1HG1  ILE 151          2HG1      ILE 151   8.229   4.753  -5.144
 1061   2HG1  ILE 151          3HG1      ILE 151   6.772   4.250  -4.328
 1062   1HG2  ILE 151          1HG2      ILE 151   9.500   4.193  -1.768
 1063   2HG2  ILE 151          2HG2      ILE 151   8.269   3.205  -2.595
 1064   3HG2  ILE 151          3HG2      ILE 151   9.676   3.812  -3.487
 1065   1HD1  ILE 151          1HD1      ILE 151   5.816   6.461  -4.490
 1066   2HD1  ILE 151          2HD1      ILE 151   7.376   7.145  -5.026
 1067   3HD1  ILE 151          3HD1      ILE 151   6.464   6.028  -6.063
 1068    H    ALA 152           H        ALA 152   8.759   7.688  -1.416
 1069    HA   ALA 152           HA       ALA 152   7.277   9.698  -2.887
 1070   1HB   ALA 152          1HB       ALA 152   7.200  11.244  -0.785
 1071   2HB   ALA 152          2HB       ALA 152   5.948  10.038  -1.050
 1072   3HB   ALA 152          3HB       ALA 152   7.239   9.745   0.149
 1073    H    GLN 153           H        GLN 153   9.803   9.118  -0.460
 1074    HA   GLN 153           HA       GLN 153  12.059   9.595  -0.484
 1075   1HB   GLN 153          2HB       GLN 153  12.027   8.300  -2.491
 1076   2HB   GLN 153          3HB       GLN 153  11.532   9.670  -3.481
 1077   1HG   GLN 153          2HG       GLN 153  13.640  10.682  -3.414
 1078   2HG   GLN 153          3HG       GLN 153  14.138   9.795  -1.972
 1079   1HE2  GLN 153          1HE2      GLN 153  12.787   8.634  -5.217
 1080   2HE2  GLN 153          2HE2      GLN 153  14.125   7.527  -5.424
 1081    HA   ALA   1           HA       ALA   1   6.658  -9.407 -17.930
 1082   1HB   ALA   1          1HB       ALA   1   5.556 -11.623 -18.205
 1083   2HB   ALA   1          2HB       ALA   1   6.069 -12.046 -16.555
 1084   3HB   ALA   1          3HB       ALA   1   4.935 -10.700 -16.821
 1085    H    THR   2           H        THR   2   6.272  -8.011 -16.472
 1086    HA   THR   2           HA       THR   2   7.007  -8.577 -13.689
 1087    HB   THR   2           HB       THR   2   7.871  -6.401 -13.181
 1088    HG1  THR   2           1HG      THR   2   7.707  -5.992 -15.980
 1089   1HG2  THR   2          1HG2      THR   2  10.092  -6.568 -14.126
 1090   2HG2  THR   2          2HG2      THR   2   9.496  -8.195 -13.755
 1091   3HG2  THR   2          3HG2      THR   2   9.514  -7.621 -15.439
 1092    H    LYS   3           H        LYS   3   5.323  -8.387 -12.642
 1093    HA   LYS   3           HA       LYS   3   3.120  -6.543 -13.495
 1094   1HB   LYS   3          2HB       LYS   3   2.827  -9.057 -11.832
 1095   2HB   LYS   3          3HB       LYS   3   1.549  -8.081 -12.574
 1096   1HG   LYS   3          2HG       LYS   3   3.052  -8.802 -14.776
 1097   2HG   LYS   3          3HG       LYS   3   3.297 -10.201 -13.722
 1098   1HD   LYS   3          2HD       LYS   3   0.688  -8.998 -14.679
 1099   2HD   LYS   3          3HD       LYS   3   1.413 -10.523 -15.208
 1100   1HE   LYS   3          2HE       LYS   3   0.888 -11.591 -13.142
 1101   2HE   LYS   3          3HE       LYS   3   0.406 -10.070 -12.371
 1102   1HZ   LYS   3          1HZ       LYS   3  -1.400 -11.614 -13.463
 1103   2HZ   LYS   3          2HZ       LYS   3  -1.545  -9.993 -13.581
 1104   3HZ   LYS   3          3HZ       LYS   3  -0.949 -10.836 -14.857
 1105    H    ALA   4           H        ALA   4   1.704  -5.570 -11.960
 1106    HA   ALA   4           HA       ALA   4   2.401  -5.649  -9.090
 1107   1HB   ALA   4          1HB       ALA   4   2.091  -3.015 -10.487
 1108   2HB   ALA   4          2HB       ALA   4   2.539  -3.324  -8.802
 1109   3HB   ALA   4          3HB       ALA   4   3.679  -3.735 -10.081
 1110    H    VAL   5           H        VAL   5   0.722  -5.104  -7.682
 1111    HA   VAL   5           HA       VAL   5  -2.003  -4.990  -8.880
 1112    HB   VAL   5           HB       VAL   5  -1.332  -7.026  -7.496
 1113   1HG1  VAL   5          1HG1      VAL   5  -1.371  -6.834  -5.008
 1114   2HG1  VAL   5          2HG1      VAL   5  -0.125  -5.780  -5.660
 1115   3HG1  VAL   5          3HG1      VAL   5  -1.693  -5.133  -5.135
 1116   1HG2  VAL   5          1HG2      VAL   5  -3.654  -6.323  -8.086
 1117   2HG2  VAL   5          2HG2      VAL   5  -3.635  -7.088  -6.503
 1118   3HG2  VAL   5          3HG2      VAL   5  -3.735  -5.329  -6.619
 1119    H    ALA   6           H        ALA   6  -3.260  -3.204  -8.422
 1120    HA   ALA   6           HA       ALA   6  -2.349  -1.242  -6.328
 1121   1HB   ALA   6          1HB       ALA   6  -4.123   0.166  -7.224
 1122   2HB   ALA   6          2HB       ALA   6  -3.072  -0.411  -8.532
 1123   3HB   ALA   6          3HB       ALA   6  -4.670  -1.150  -8.288
 1124    H    VAL   7           H        VAL   7  -2.792  -1.763  -4.300
 1125    HA   VAL   7           HA       VAL   7  -4.998  -3.550  -3.689
 1126    HB   VAL   7           HB       VAL   7  -3.063  -2.385  -1.691
 1127   1HG1  VAL   7          1HG1      VAL   7  -3.705  -4.057  -0.167
 1128   2HG1  VAL   7          2HG1      VAL   7  -5.237  -3.748  -0.970
 1129   3HG1  VAL   7          3HG1      VAL   7  -4.252  -5.131  -1.439
 1130   1HG2  VAL   7          1HG2      VAL   7  -2.580  -5.001  -3.124
 1131   2HG2  VAL   7          2HG2      VAL   7  -1.797  -3.460  -3.561
 1132   3HG2  VAL   7          3HG2      VAL   7  -1.526  -4.143  -1.993
 1133    H    LEU   8           H        LEU   8  -6.616  -1.970  -4.417
 1134    HA   LEU   8           HA       LEU   8  -7.175   0.256  -2.634
 1135   1HB   LEU   8          2HB       LEU   8  -8.490  -0.862  -5.067
 1136   2HB   LEU   8          3HB       LEU   8  -9.434   0.176  -4.025
 1137    HG   LEU   8           HG       LEU   8  -7.710   1.939  -4.212
 1138   1HD1  LEU   8          1HD1      LEU   8  -5.778   0.487  -4.979
 1139   2HD1  LEU   8          2HD1      LEU   8  -6.603   0.296  -6.529
 1140   3HD1  LEU   8          3HD1      LEU   8  -6.087   1.900  -5.971
 1141   1HD2  LEU   8          1HD2      LEU   8  -9.807   1.867  -5.584
 1142   2HD2  LEU   8          2HD2      LEU   8  -8.474   2.786  -6.303
 1143   3HD2  LEU   8          3HD2      LEU   8  -8.855   1.165  -6.909
 1144    H    LYS   9           H        LYS   9  -7.839   0.030  -0.658
 1145    HA   LYS   9           HA       LYS   9 -10.561  -0.760  -0.317
 1146   1HB   LYS   9          2HB       LYS   9  -8.596  -2.758   0.432
 1147   2HB   LYS   9          3HB       LYS   9  -9.345  -2.126   1.904
 1148   1HG   LYS   9          2HG       LYS   9 -11.603  -2.452   0.826
 1149   2HG   LYS   9          3HG       LYS   9 -10.785  -3.254  -0.533
 1150   1HD   LYS   9          2HD       LYS   9  -9.811  -4.876   1.192
 1151   2HD   LYS   9          3HD       LYS   9 -10.924  -4.167   2.370
 1152   1HE   LYS   9          2HE       LYS   9 -11.573  -5.641  -0.210
 1153   2HE   LYS   9          3HE       LYS   9 -11.920  -6.173   1.440
 1154   1HZ   LYS   9          1HZ       LYS   9 -13.486  -4.253   1.615
 1155   2HZ   LYS   9          2HZ       LYS   9 -13.202  -3.857   0.074
 1156   3HZ   LYS   9          3HZ       LYS   9 -13.925  -5.290   0.426
 1157    H    GLY  10           H        GLY  10 -11.543   0.558   0.971
 1158   1HA   GLY  10          1HA       GLY  10 -10.379   1.572   3.468
 1159   2HA   GLY  10          2HA       GLY  10 -10.838   2.807   2.283
 1160    H    ASP  11           H        ASP  11 -13.074   2.408   1.257
 1161    HA   ASP  11           HA       ASP  11 -15.089   2.442   3.152
 1162   1HB   ASP  11          2HB       ASP  11 -15.429   1.989   0.170
 1163   2HB   ASP  11          3HB       ASP  11 -16.571   2.732   1.272
 1164    H    GLY  12           H        GLY  12 -14.580   0.312   4.184
 1165   1HA   GLY  12          1HA       GLY  12 -14.993  -1.911   4.700
 1166   2HA   GLY  12          2HA       GLY  12 -16.620  -1.354   4.417
 1167    HA   PRO  13           HA       PRO  13 -16.883  -4.600   1.403
 1168   1HB   PRO  13          2HB       PRO  13 -19.063  -3.856  -0.073
 1169   2HB   PRO  13          3HB       PRO  13 -19.157  -4.406   1.626
 1170   1HG   PRO  13          2HG       PRO  13 -19.109  -1.559   0.588
 1171   2HG   PRO  13          3HG       PRO  13 -20.219  -2.279   1.800
 1172   1HD   PRO  13          2HD       PRO  13 -18.021  -0.844   2.513
 1173   2HD   PRO  13          3HD       PRO  13 -18.535  -2.227   3.486
 1174    H    VAL  14           H        VAL  14 -16.248  -1.290   0.190
 1175    HA   VAL  14           HA       VAL  14 -16.261  -1.935  -2.623
 1176    HB   VAL  14           HB       VAL  14 -14.920   0.372  -1.139
 1177   1HG1  VAL  14          1HG1      VAL  14 -15.133   1.631  -3.217
 1178   2HG1  VAL  14          2HG1      VAL  14 -14.030   0.279  -3.397
 1179   3HG1  VAL  14          3HG1      VAL  14 -15.677   0.182  -4.073
 1180   1HG2  VAL  14          1HG2      VAL  14 -17.671   0.196  -2.458
 1181   2HG2  VAL  14          2HG2      VAL  14 -17.400   0.273  -0.714
 1182   3HG2  VAL  14          3HG2      VAL  14 -16.973   1.652  -1.730
 1183    H    GLN  15           H        GLN  15 -14.603  -2.113  -4.037
 1184    HA   GLN  15           HA       GLN  15 -11.820  -2.257  -3.119
 1185   1HB   GLN  15          2HB       GLN  15 -12.826  -4.405  -5.038
 1186   2HB   GLN  15          3HB       GLN  15 -11.216  -4.218  -4.375
 1187   1HG   GLN  15          2HG       GLN  15 -11.752  -5.823  -3.001
 1188   2HG   GLN  15          3HG       GLN  15 -12.597  -4.582  -2.083
 1189   1HE2  GLN  15          1HE2      GLN  15 -15.099  -4.282  -2.865
 1190   2HE2  GLN  15          2HE2      GLN  15 -15.870  -5.742  -3.370
 1191    H    GLY  16           H        GLY  16 -10.396  -2.290  -4.912
 1192   1HA   GLY  16          1HA       GLY  16 -11.391  -1.695  -7.620
 1193   2HA   GLY  16          2HA       GLY  16 -10.494  -0.378  -6.865
 1194    H    ILE  17           H        ILE  17 -10.113  -3.978  -7.261
 1195    HA   ILE  17           HA       ILE  17  -7.210  -3.641  -7.208
 1196    HB   ILE  17           HB       ILE  17  -7.846  -5.534  -6.180
 1197   1HG1  ILE  17          2HG1      ILE  17  -6.036  -5.812  -7.968
 1198   2HG1  ILE  17          3HG1      ILE  17  -6.724  -7.219  -7.235
 1199   1HG2  ILE  17          1HG2      ILE  17 -10.150  -5.822  -6.654
 1200   2HG2  ILE  17          2HG2      ILE  17  -9.827  -6.245  -8.354
 1201   3HG2  ILE  17          3HG2      ILE  17  -9.333  -7.336  -7.036
 1202   1HD1  ILE  17          1HD1      ILE  17  -7.212  -6.375 -10.082
 1203   2HD1  ILE  17          2HD1      ILE  17  -6.365  -7.785  -9.463
 1204   3HD1  ILE  17          3HD1      ILE  17  -8.110  -7.669  -9.256
 1205    H    ILE  18           H        ILE  18  -6.005  -3.280  -8.791
 1206    HA   ILE  18           HA       ILE  18  -6.826  -3.885 -11.572
 1207    HB   ILE  18           HB       ILE  18  -4.934  -1.605 -11.019
 1208   1HG1  ILE  18          2HG1      ILE  18  -6.640  -0.935  -9.454
 1209   2HG1  ILE  18          3HG1      ILE  18  -6.479   0.152 -10.807
 1210   1HG2  ILE  18          1HG2      ILE  18  -5.925  -0.650 -13.038
 1211   2HG2  ILE  18          2HG2      ILE  18  -5.350  -2.305 -13.308
 1212   3HG2  ILE  18          3HG2      ILE  18  -7.088  -1.985 -13.117
 1213   1HD1  ILE  18          1HD1      ILE  18  -8.801  -0.241 -10.054
 1214   2HD1  ILE  18          2HD1      ILE  18  -8.556  -0.577 -11.777
 1215   3HD1  ILE  18          3HD1      ILE  18  -8.714  -1.908 -10.625
 1216    H    ASN  19           H        ASN  19  -5.638  -5.372 -12.311
 1217    HA   ASN  19           HA       ASN  19  -2.828  -5.844 -11.618
 1218   1HB   ASN  19          2HB       ASN  19  -4.898  -6.997 -13.463
 1219   2HB   ASN  19          3HB       ASN  19  -3.225  -7.146 -14.002
 1220   1HD2  ASN  19          1HD2      ASN  19  -4.450  -7.215 -10.676
 1221   2HD2  ASN  19          2HD2      ASN  19  -3.833  -8.783 -10.285
 1222    H    PHE  20           H        PHE  20  -1.252  -4.658 -12.272
 1223    HA   PHE  20           HA       PHE  20  -1.193  -3.287 -14.931
 1224   1HB   PHE  20          2HB       PHE  20   0.422  -3.063 -12.348
 1225   2HB   PHE  20          3HB       PHE  20   0.986  -2.391 -13.844
 1226    HD1  PHE  20           1HD      PHE  20   0.305  -0.196 -14.528
 1227    HD2  PHE  20           2HD      PHE  20  -1.859  -2.232 -11.403
 1228    HE1  PHE  20           1HE      PHE  20  -0.958   1.880 -14.052
 1229    HE2  PHE  20           2HE      PHE  20  -3.102  -0.140 -10.917
 1230    HZ   PHE  20           HZ       PHE  20  -2.662   1.918 -12.239
 1231    H    GLU  21           H        GLU  21  -0.848  -5.136 -16.284
 1232    HA   GLU  21           HA       GLU  21   1.396  -6.968 -15.609
 1233   1HB   GLU  21          2HB       GLU  21  -0.794  -7.934 -16.145
 1234   2HB   GLU  21          3HB       GLU  21  -0.791  -7.138 -17.721
 1235   1HG   GLU  21          2HG       GLU  21   0.958  -8.483 -18.566
 1236   2HG   GLU  21          3HG       GLU  21   1.535  -8.934 -16.971
 1237    H    GLN  22           H        GLN  22   3.359  -6.342 -16.365
 1238    HA   GLN  22           HA       GLN  22   3.420  -4.947 -18.992
 1239   1HB   GLN  22          2HB       GLN  22   4.226  -3.848 -16.750
 1240   2HB   GLN  22          3HB       GLN  22   5.676  -4.834 -17.005
 1241   1HG   GLN  22          2HG       GLN  22   5.735  -3.846 -19.388
 1242   2HG   GLN  22          3HG       GLN  22   4.429  -2.773 -18.874
 1243   1HE2  GLN  22          1HE2      GLN  22   7.682  -3.735 -17.896
 1244   2HE2  GLN  22          2HE2      GLN  22   8.213  -2.126 -17.500
 1245    H    LYS  23           H        LYS  23   4.705  -5.655 -20.531
 1246    HA   LYS  23           HA       LYS  23   5.339  -8.495 -20.490
 1247   1HB   LYS  23          2HB       LYS  23   5.919  -7.831 -22.987
 1248   2HB   LYS  23          3HB       LYS  23   4.278  -8.031 -22.420
 1249   1HG   LYS  23          2HG       LYS  23   3.836  -5.717 -22.298
 1250   2HG   LYS  23          3HG       LYS  23   5.517  -5.250 -22.481
 1251   1HD   LYS  23          2HD       LYS  23   4.071  -6.749 -24.700
 1252   2HD   LYS  23          3HD       LYS  23   3.831  -5.020 -24.457
 1253   1HE   LYS  23          2HE       LYS  23   5.546  -5.285 -26.140
 1254   2HE   LYS  23          3HE       LYS  23   6.251  -4.606 -24.659
 1255   1HZ   LYS  23          1HZ       LYS  23   6.523  -7.451 -25.467
 1256   2HZ   LYS  23          2HZ       LYS  23   7.725  -6.288 -25.396
 1257   3HZ   LYS  23          3HZ       LYS  23   7.077  -6.720 -24.069
 1258    H    GLU  24           H        GLU  24   7.200  -5.967 -19.588
 1259    HA   GLU  24           HA       GLU  24   9.676  -7.442 -19.442
 1260   1HB   GLU  24          2HB       GLU  24   9.547  -4.735 -20.888
 1261   2HB   GLU  24          3HB       GLU  24  10.975  -5.572 -20.350
 1262   1HG   GLU  24          2HG       GLU  24  11.129  -6.088 -22.508
 1263   2HG   GLU  24          3HG       GLU  24  10.216  -7.491 -21.972
 1264    H    SER  25           H        SER  25  11.242  -5.400 -18.368
 1265    HA   SER  25           HA       SER  25   9.576  -4.061 -16.240
 1266   1HB   SER  25          2HB       SER  25  11.564  -5.086 -15.399
 1267   2HB   SER  25          3HB       SER  25  12.561  -4.323 -16.648
 1268    HG   SER  25           HG       SER  25  11.092  -2.805 -14.697
 1269    H    ASN  26           H        ASN  26  11.155  -3.453 -19.322
 1270    HA   ASN  26           HA       ASN  26  10.824  -0.517 -19.097
 1271   1HB   ASN  26          2HB       ASN  26  12.501  -0.431 -20.824
 1272   2HB   ASN  26          3HB       ASN  26  13.059  -1.491 -19.528
 1273   1HD2  ASN  26          1HD2      ASN  26  11.805  -1.374 -22.835
 1274   2HD2  ASN  26          2HD2      ASN  26  12.107  -3.072 -23.176
 1275    H    GLY  27           H        GLY  27   8.631  -2.644 -20.009
 1276   1HA   GLY  27          1HA       GLY  27   8.080  -1.688 -22.789
 1277   2HA   GLY  27          2HA       GLY  27   7.326  -3.072 -21.969
 1278    HA   PRO  28           HA       PRO  28   4.313   0.408 -21.260
 1279   1HB   PRO  28          2HB       PRO  28   2.420   0.010 -23.111
 1280   2HB   PRO  28          3HB       PRO  28   3.935   0.841 -23.555
 1281   1HG   PRO  28          2HG       PRO  28   3.279  -2.100 -23.962
 1282   2HG   PRO  28          3HG       PRO  28   3.920  -0.938 -25.166
 1283   1HD   PRO  28          2HD       PRO  28   5.527  -2.642 -23.681
 1284   2HD   PRO  28          3HD       PRO  28   6.082  -1.036 -24.253
 1285    H    VAL  29           H        VAL  29   2.040  -0.067 -20.434
 1286    HA   VAL  29           HA       VAL  29   2.047  -2.858 -19.290
 1287    HB   VAL  29           HB       VAL  29   0.857  -0.412 -17.948
 1288   1HG1  VAL  29          1HG1      VAL  29   1.179  -1.750 -15.903
 1289   2HG1  VAL  29          2HG1      VAL  29   0.126  -2.568 -17.048
 1290   3HG1  VAL  29          3HG1      VAL  29   1.815  -3.092 -16.865
 1291   1HG2  VAL  29          1HG2      VAL  29   2.768  -0.108 -16.542
 1292   2HG2  VAL  29          2HG2      VAL  29   3.607  -1.441 -17.323
 1293   3HG2  VAL  29          3HG2      VAL  29   3.303   0.069 -18.218
 1294    H    LYS  30           H        LYS  30   0.160  -4.023 -19.373
 1295    HA   LYS  30           HA       LYS  30  -2.380  -2.711 -20.321
 1296   1HB   LYS  30          2HB       LYS  30  -1.550  -5.608 -19.844
 1297   2HB   LYS  30          3HB       LYS  30  -3.229  -5.074 -20.090
 1298   1HG   LYS  30          2HG       LYS  30  -2.661  -4.116 -22.258
 1299   2HG   LYS  30          3HG       LYS  30  -0.976  -4.666 -22.083
 1300   1HD   LYS  30          2HD       LYS  30  -1.622  -6.971 -22.232
 1301   2HD   LYS  30          3HD       LYS  30  -3.319  -6.591 -21.921
 1302   1HE   LYS  30          2HE       LYS  30  -3.111  -7.122 -24.253
 1303   2HE   LYS  30          3HE       LYS  30  -3.524  -5.408 -24.052
 1304   1HZ   LYS  30          1HZ       LYS  30  -1.834  -5.620 -25.701
 1305   2HZ   LYS  30          2HZ       LYS  30  -1.269  -4.808 -24.464
 1306   3HZ   LYS  30          3HZ       LYS  30  -0.784  -6.374 -24.637
 1307    H    VAL  31           H        VAL  31  -3.853  -2.138 -18.924
 1308    HA   VAL  31           HA       VAL  31  -3.484  -2.592 -16.002
 1309    HB   VAL  31           HB       VAL  31  -4.188   0.021 -17.406
 1310   1HG1  VAL  31          1HG1      VAL  31  -3.715  -0.614 -14.460
 1311   2HG1  VAL  31          2HG1      VAL  31  -3.912   1.019 -15.138
 1312   3HG1  VAL  31          3HG1      VAL  31  -5.255  -0.120 -15.206
 1313   1HG2  VAL  31          1HG2      VAL  31  -1.840  -0.392 -17.777
 1314   2HG2  VAL  31          2HG2      VAL  31  -1.972   0.808 -16.494
 1315   3HG2  VAL  31          3HG2      VAL  31  -1.601  -0.887 -16.091
 1316    H    TRP  32           H        TRP  32  -5.110  -4.162 -15.951
 1317    HA   TRP  32           HA       TRP  32  -7.876  -3.173 -16.496
 1318   1HB   TRP  32          2HB       TRP  32  -8.600  -5.403 -17.052
 1319   2HB   TRP  32          3HB       TRP  32  -7.279  -4.943 -18.113
 1320    HD1  TRP  32           HD1      TRP  32  -7.861  -7.046 -14.917
 1321    HE1  TRP  32           HE1      TRP  32  -6.008  -8.788 -14.691
 1322    HE3  TRP  32           HE3      TRP  32  -5.238  -5.962 -19.157
 1323    HZ2  TRP  32           HZ2      TRP  32  -3.630  -9.592 -16.142
 1324    HZ3  TRP  32           HZ3      TRP  32  -3.201  -7.299 -19.733
 1325    HH2  TRP  32           HH2      TRP  32  -2.365  -8.992 -18.201
 1326    H    GLY  33           H        GLY  33  -9.547  -3.942 -15.078
 1327   1HA   GLY  33          1HA       GLY  33  -9.112  -5.402 -12.665
 1328   2HA   GLY  33          2HA       GLY  33  -8.772  -3.702 -12.374
 1329    H    SER  34           H        SER  34 -10.641  -4.531 -10.867
 1330    HA   SER  34           HA       SER  34 -13.188  -3.598 -12.173
 1331   1HB   SER  34          2HB       SER  34 -14.505  -5.219 -11.069
 1332   2HB   SER  34          3HB       SER  34 -13.220  -6.075 -11.940
 1333    HG   SER  34           HG       SER  34 -12.660  -5.243  -9.372
 1334    H    ILE  35           H        ILE  35 -13.929  -1.791 -11.239
 1335    HA   ILE  35           HA       ILE  35 -13.364  -1.290  -8.329
 1336    HB   ILE  35           HB       ILE  35 -14.851   0.680 -10.064
 1337   1HG1  ILE  35          2HG1      ILE  35 -12.853   0.361 -11.394
 1338   2HG1  ILE  35          3HG1      ILE  35 -12.860   1.924 -10.598
 1339   1HG2  ILE  35          1HG2      ILE  35 -14.846   0.962  -7.639
 1340   2HG2  ILE  35          2HG2      ILE  35 -13.080   0.893  -7.587
 1341   3HG2  ILE  35          3HG2      ILE  35 -13.891   2.244  -8.398
 1342   1HD1  ILE  35          1HD1      ILE  35 -11.211   1.133  -8.939
 1343   2HD1  ILE  35          2HD1      ILE  35 -11.246  -0.492  -9.676
 1344   3HD1  ILE  35          3HD1      ILE  35 -10.650   0.893 -10.601
 1345    H    LYS  36           H        LYS  36 -14.928  -1.942  -6.906
 1346    HA   LYS  36           HA       LYS  36 -17.697  -2.285  -7.930
 1347   1HB   LYS  36          2HB       LYS  36 -17.601  -4.600  -6.730
 1348   2HB   LYS  36          3HB       LYS  36 -16.997  -4.437  -8.379
 1349   1HG   LYS  36          2HG       LYS  36 -14.728  -4.398  -7.681
 1350   2HG   LYS  36          3HG       LYS  36 -15.152  -4.280  -5.968
 1351   1HD   LYS  36          2HD       LYS  36 -15.910  -6.526  -5.882
 1352   2HD   LYS  36          3HD       LYS  36 -15.955  -6.681  -7.658
 1353   1HE   LYS  36          2HE       LYS  36 -13.614  -6.676  -7.870
 1354   2HE   LYS  36          3HE       LYS  36 -13.361  -5.982  -6.266
 1355   1HZ   LYS  36          1HZ       LYS  36 -12.831  -8.368  -6.452
 1356   2HZ   LYS  36          2HZ       LYS  36 -13.911  -8.009  -5.262
 1357   3HZ   LYS  36          3HZ       LYS  36 -14.429  -8.699  -6.678
 1358    H    GLY  37           H        GLY  37 -19.221  -1.988  -6.510
 1359   1HA   GLY  37          1HA       GLY  37 -20.217  -1.779  -4.331
 1360   2HA   GLY  37          2HA       GLY  37 -18.618  -1.478  -3.617
 1361    H    LEU  38           H        LEU  38 -18.854   0.307  -6.445
 1362    HA   LEU  38           HA       LEU  38 -19.842   2.747  -5.047
 1363   1HB   LEU  38          2HB       LEU  38 -18.789   4.043  -6.894
 1364   2HB   LEU  38          3HB       LEU  38 -17.698   3.150  -5.875
 1365    HG   LEU  38           HG       LEU  38 -17.277   1.497  -7.597
 1366   1HD1  LEU  38          1HD1      LEU  38 -18.071   1.417  -9.698
 1367   2HD1  LEU  38          2HD1      LEU  38 -19.506   1.486  -8.707
 1368   3HD1  LEU  38          3HD1      LEU  38 -18.961   2.960  -9.556
 1369   1HD2  LEU  38          1HD2      LEU  38 -16.211   2.968  -9.315
 1370   2HD2  LEU  38          2HD2      LEU  38 -16.988   4.344  -8.507
 1371   3HD2  LEU  38          3HD2      LEU  38 -15.814   3.363  -7.640
 1372    H    THR  39           H        THR  39 -20.581   4.110  -7.497
 1373    HA   THR  39           HA       THR  39 -23.181   2.772  -8.125
 1374    HB   THR  39           HB       THR  39 -23.586   4.723  -6.769
 1375    HG1  THR  39           1HG      THR  39 -24.034   5.416  -9.482
 1376   1HG2  THR  39          1HG2      THR  39 -21.565   6.076  -7.091
 1377   2HG2  THR  39          2HG2      THR  39 -21.971   6.329  -8.812
 1378   3HG2  THR  39          3HG2      THR  39 -22.995   7.009  -7.534
 1379    H    GLU  40           H        GLU  40 -24.016   3.093 -10.208
 1380    HA   GLU  40           HA       GLU  40 -22.470   2.864 -12.493
 1381   1HB   GLU  40          2HB       GLU  40 -24.929   2.477 -12.079
 1382   2HB   GLU  40          3HB       GLU  40 -25.191   4.202 -12.238
 1383   1HG   GLU  40          2HG       GLU  40 -24.519   4.138 -14.590
 1384   2HG   GLU  40          3HG       GLU  40 -24.005   2.454 -14.433
 1385    H    GLY  41           H        GLY  41 -21.882   4.313 -14.155
 1386   1HA   GLY  41          1HA       GLY  41 -21.560   6.451 -15.175
 1387   2HA   GLY  41          2HA       GLY  41 -22.006   7.260 -13.661
 1388    H    LEU  42           H        LEU  42 -19.962   8.333 -14.809
 1389    HA   LEU  42           HA       LEU  42 -17.413   7.315 -14.773
 1390   1HB   LEU  42          2HB       LEU  42 -18.509  10.159 -14.532
 1391   2HB   LEU  42          3HB       LEU  42 -16.836   9.774 -14.915
 1392    HG   LEU  42           HG       LEU  42 -17.587   8.678 -17.009
 1393   1HD1  LEU  42          1HD1      LEU  42 -19.832   9.370 -17.953
 1394   2HD1  LEU  42          2HD1      LEU  42 -19.915   8.120 -16.726
 1395   3HD1  LEU  42          3HD1      LEU  42 -20.324   9.804 -16.303
 1396   1HD2  LEU  42          1HD2      LEU  42 -17.935  10.786 -18.207
 1397   2HD2  LEU  42          2HD2      LEU  42 -18.440  11.586 -16.702
 1398   3HD2  LEU  42          3HD2      LEU  42 -16.766  11.026 -16.904
 1399    H    HIS  43           H        HIS  43 -15.713   7.476 -13.400
 1400    HA   HIS  43           HA       HIS  43 -15.818   8.919 -10.797
 1401   1HB   HIS  43          2HB       HIS  43 -14.999   6.009 -11.085
 1402   2HB   HIS  43          3HB       HIS  43 -14.755   6.983  -9.666
 1403    HD1  HIS  43           1HD      HIS  43 -16.854   7.271  -8.103
 1404    HD2  HIS  43           2HD      HIS  43 -17.547   5.318 -11.723
 1405    HE1  HIS  43           1HE      HIS  43 -19.402   6.792  -8.165
 1406    HE2  HIS  43           2HE      HIS  43 -19.791   5.419 -10.336
 1407    H    GLY  44           H        GLY  44 -14.098  10.232 -10.641
 1408   1HA   GLY  44          1HA       GLY  44 -11.861  10.297 -12.378
 1409   2HA   GLY  44          2HA       GLY  44 -11.910  11.086 -10.796
 1410    H    PHE  45           H        PHE  45  -9.627   9.882 -12.084
 1411    HA   PHE  45           HA       PHE  45  -9.022   7.554 -10.338
 1412   1HB   PHE  45          2HB       PHE  45 -10.250   7.143 -12.697
 1413   2HB   PHE  45          3HB       PHE  45  -8.639   7.330 -13.334
 1414    HD1  PHE  45           1HD      PHE  45 -10.185   5.616 -10.324
 1415    HD2  PHE  45           2HD      PHE  45  -7.863   5.202 -13.931
 1416    HE1  PHE  45           1HE      PHE  45  -9.966   3.183  -9.911
 1417    HE2  PHE  45           2HE      PHE  45  -7.652   2.762 -13.520
 1418    HZ   PHE  45           HZ       PHE  45  -8.713   1.756 -11.523
 1419    H    HIS  46           H        HIS  46  -7.213   8.354  -9.299
 1420    HA   HIS  46           HA       HIS  46  -5.068   9.590 -10.969
 1421   1HB   HIS  46          2HB       HIS  46  -5.573  10.299  -8.096
 1422   2HB   HIS  46          3HB       HIS  46  -4.850  11.231  -9.353
 1423    HD1  HIS  46           1HD      HIS  46  -7.498  11.516  -7.234
 1424    HD2  HIS  46           2HD      HIS  46  -7.403  11.503 -11.405
 1425    HE1  HIS  46           1HE      HIS  46  -9.513  12.948  -7.976
 1426    H    VAL  47           H        VAL  47  -3.063   8.708 -10.652
 1427    HA   VAL  47           HA       VAL  47  -2.554   6.929  -8.319
 1428    HB   VAL  47           HB       VAL  47  -0.419   6.445  -9.871
 1429   1HG1  VAL  47          1HG1      VAL  47  -1.318   4.248 -10.280
 1430   2HG1  VAL  47          2HG1      VAL  47  -1.794   4.800  -8.670
 1431   3HG1  VAL  47          3HG1      VAL  47  -2.969   4.838 -10.020
 1432   1HG2  VAL  47          1HG2      VAL  47  -2.751   6.566 -11.868
 1433   2HG2  VAL  47          2HG2      VAL  47  -1.221   7.457 -11.965
 1434   3HG2  VAL  47          3HG2      VAL  47  -1.233   5.712 -12.145
 1435    H    HIS  48           H        HIS  48  -1.511   7.986  -6.817
 1436    HA   HIS  48           HA       HIS  48  -0.075  10.456  -7.352
 1437   1HB   HIS  48          2HB       HIS  48  -0.141   8.708  -4.862
 1438   2HB   HIS  48          3HB       HIS  48   0.308  10.397  -4.940
 1439    HD1  HIS  48           1HD      HIS  48  -1.591   9.966  -2.836
 1440    HD2  HIS  48           2HD      HIS  48  -3.038  10.144  -6.787
 1441    HE1  HIS  48           1HE      HIS  48  -4.030  10.654  -2.654
 1442    H    GLU  49           H        GLU  49   2.032  10.426  -8.278
 1443    HA   GLU  49           HA       GLU  49   4.032   8.475  -8.142
 1444   1HB   GLU  49          2HB       GLU  49   3.999  11.465  -8.541
 1445   2HB   GLU  49          3HB       GLU  49   5.548  10.640  -8.378
 1446   1HG   GLU  49          2HG       GLU  49   5.300  10.608 -10.630
 1447   2HG   GLU  49          3HG       GLU  49   4.722   9.018 -10.177
 1448    H    PHE  50           H        PHE  50   2.827   9.412  -5.542
 1449    HA   PHE  50           HA       PHE  50   4.974   9.412  -3.601
 1450   1HB   PHE  50          2HB       PHE  50   3.160  11.778  -4.191
 1451   2HB   PHE  50          3HB       PHE  50   3.344  11.299  -2.528
 1452    HD1  PHE  50           1HD      PHE  50   5.843  11.639  -5.352
 1453    HD2  PHE  50           2HD      PHE  50   4.672  12.741  -1.352
 1454    HE1  PHE  50           1HE      PHE  50   7.947  12.915  -5.092
 1455    HE2  PHE  50           2HE      PHE  50   6.764  14.050  -1.114
 1456    HZ   PHE  50           HZ       PHE  50   8.406  14.137  -2.981
 1457    H    GLY  51           H        GLY  51   4.049   7.294  -3.618
 1458   1HA   GLY  51          1HA       GLY  51   1.211   6.992  -2.755
 1459   2HA   GLY  51          2HA       GLY  51   2.300   5.662  -3.181
 1460    H    ASP  52           H        ASP  52   3.515   8.142  -1.116
 1461    HA   ASP  52           HA       ASP  52   3.851   6.500   1.217
 1462   1HB   ASP  52          2HB       ASP  52   4.823   8.616   2.091
 1463   2HB   ASP  52          3HB       ASP  52   5.411   8.265   0.483
 1464    H    ASN  53           H        ASN  53   1.228   6.355   0.679
 1465    HA   ASN  53           HA       ASN  53  -0.198   7.331   2.955
 1466   1HB   ASN  53          2HB       ASN  53  -1.788   8.776   1.758
 1467   2HB   ASN  53          3HB       ASN  53  -0.193   9.467   2.014
 1468   1HD2  ASN  53          1HD2      ASN  53   1.355   9.389   0.070
 1469   2HD2  ASN  53          2HD2      ASN  53   0.688   9.316  -1.510
 1470    H    THR  54           H        THR  54  -1.714   5.959   3.295
 1471    HA   THR  54           HA       THR  54  -3.514   5.000   1.143
 1472    HB   THR  54           HB       THR  54  -1.647   3.456   1.212
 1473    HG1  THR  54           1HG      THR  54  -4.234   2.592   1.913
 1474   1HG2  THR  54          1HG2      THR  54  -2.722   2.555   3.909
 1475   2HG2  THR  54          2HG2      THR  54  -1.461   1.757   2.947
 1476   3HG2  THR  54          3HG2      THR  54  -1.160   3.363   3.628
 1477    H    ALA  55           H        ALA  55  -3.742   6.590   3.866
 1478    HA   ALA  55           HA       ALA  55  -6.291   5.205   4.594
 1479   1HB   ALA  55          1HB       ALA  55  -4.718   5.446   6.492
 1480   2HB   ALA  55          2HB       ALA  55  -4.737   7.207   6.273
 1481   3HB   ALA  55          3HB       ALA  55  -6.223   6.359   6.718
 1482    H    GLY  56           H        GLY  56  -5.672   6.834   2.214
 1483   1HA   GLY  56          1HA       GLY  56  -6.866   8.243   0.836
 1484   2HA   GLY  56          2HA       GLY  56  -8.188   8.030   1.998
 1485    H    CYS  57           H        CYS  57  -8.974   9.876   2.740
 1486    HA   CYS  57           HA       CYS  57  -7.534  12.415   2.594
 1487   1HB   CYS  57          2HB       CYS  57 -10.253  11.529   3.643
 1488   2HB   CYS  57          3HB       CYS  57  -9.625  13.153   3.988
 1489    HG   CYS  57           HG       CYS  57  -9.271  13.986   1.661
 1490    H    THR  58           H        THR  58  -7.684   9.940   5.113
 1491    HA   THR  58           HA       THR  58  -6.523  11.795   7.120
 1492    HB   THR  58           HB       THR  58  -6.822   8.775   7.341
 1493    HG1  THR  58           1HG      THR  58  -8.628  10.883   7.871
 1494   1HG2  THR  58          1HG2      THR  58  -6.992   9.307   9.771
 1495   2HG2  THR  58          2HG2      THR  58  -5.435   9.822   9.122
 1496   3HG2  THR  58          3HG2      THR  58  -6.703  11.025   9.420
 1497    H    SER  59           H        SER  59  -5.103  12.022   4.940
 1498    HA   SER  59           HA       SER  59  -2.439  11.194   5.508
 1499   1HB   SER  59          2HB       SER  59  -3.543   9.757   3.061
 1500   2HB   SER  59          3HB       SER  59  -1.905   9.719   3.726
 1501    HG   SER  59           HG       SER  59  -3.644   8.924   5.593
 1502    H    ALA  60           H        ALA  60  -4.442  11.724   2.495
 1503    HA   ALA  60           HA       ALA  60  -2.752  14.089   1.897
 1504   1HB   ALA  60          1HB       ALA  60  -1.491  12.085   1.160
 1505   2HB   ALA  60          2HB       ALA  60  -2.874  11.563   0.177
 1506   3HB   ALA  60          3HB       ALA  60  -1.990  13.052  -0.227
 1507    H    GLY  61           H        GLY  61  -3.211  14.922  -0.295
 1508   1HA   GLY  61          1HA       GLY  61  -6.142  15.024  -0.981
 1509   2HA   GLY  61          2HA       GLY  61  -5.129  16.445  -0.886
 1510    HA   PRO  62           HA       PRO  62  -4.277  15.891  -5.170
 1511   1HB   PRO  62          2HB       PRO  62  -2.133  17.584  -5.518
 1512   2HB   PRO  62          3HB       PRO  62  -3.689  18.159  -4.853
 1513   1HG   PRO  62          2HG       PRO  62  -1.197  17.300  -3.337
 1514   2HG   PRO  62          3HG       PRO  62  -2.104  18.844  -3.171
 1515   1HD   PRO  62          2HD       PRO  62  -2.548  16.698  -1.534
 1516   2HD   PRO  62          3HD       PRO  62  -3.863  17.801  -2.041
 1517    H    HIS  63           H        HIS  63  -2.475  15.783  -6.865
 1518    HA   HIS  63           HA       HIS  63  -0.865  13.348  -6.281
 1519   1HB   HIS  63          2HB       HIS  63  -1.176  14.194  -9.110
 1520   2HB   HIS  63          3HB       HIS  63  -1.260  12.599  -8.392
 1521    HD2  HIS  63           2HD      HIS  63  -3.808  12.997  -6.508
 1522    HE1  HIS  63           1HE      HIS  63  -5.943  14.065 -10.009
 1523    HE2  HIS  63           2HE      HIS  63  -6.125  13.340  -7.589
 1524    H    PHE  64           H        PHE  64   1.280  13.644  -6.068
 1525    HA   PHE  64           HA       PHE  64   2.781  15.940  -6.851
 1526   1HB   PHE  64          2HB       PHE  64   3.606  14.246  -5.247
 1527   2HB   PHE  64          3HB       PHE  64   3.683  13.044  -6.528
 1528    HD1  PHE  64           1HD      PHE  64   5.513  13.045  -8.158
 1529    HD2  PHE  64           2HD      PHE  64   5.223  16.139  -5.175
 1530    HE1  PHE  64           1HE      PHE  64   7.819  13.772  -8.697
 1531    HE2  PHE  64           2HE      PHE  64   7.528  16.874  -5.722
 1532    HZ   PHE  64           HZ       PHE  64   8.823  15.706  -7.499
 1533    H    ASN  65           H        ASN  65   4.061  16.376  -8.670
 1534    HA   ASN  65           HA       ASN  65   3.505  14.737 -11.104
 1535   1HB   ASN  65          2HB       ASN  65   3.439  16.916 -12.362
 1536   2HB   ASN  65          3HB       ASN  65   2.078  16.449 -11.350
 1537   1HD2  ASN  65          1HD2      ASN  65   5.030  18.116 -10.054
 1538   2HD2  ASN  65          2HD2      ASN  65   4.092  19.543  -9.607
 1539    HA   PRO  66           HA       PRO  66   8.032  15.031 -11.124
 1540   1HB   PRO  66          2HB       PRO  66   8.583  13.035 -12.915
 1541   2HB   PRO  66          3HB       PRO  66   8.187  12.736 -11.193
 1542   1HG   PRO  66          2HG       PRO  66   6.328  12.634 -13.576
 1543   2HG   PRO  66          3HG       PRO  66   6.514  11.427 -12.278
 1544   1HD   PRO  66          2HD       PRO  66   4.531  13.302 -12.255
 1545   2HD   PRO  66          3HD       PRO  66   5.322  12.805 -10.730
 1546    H    LEU  67           H        LEU  67   5.856  14.934 -13.946
 1547    HA   LEU  67           HA       LEU  67   7.655  16.383 -15.696
 1548   1HB   LEU  67          2HB       LEU  67   4.703  15.613 -15.756
 1549   2HB   LEU  67          3HB       LEU  67   5.383  16.677 -16.963
 1550    HG   LEU  67           HG       LEU  67   5.205  14.423 -17.788
 1551   1HD1  LEU  67          1HD1      LEU  67   6.972  15.928 -18.670
 1552   2HD1  LEU  67          2HD1      LEU  67   8.133  15.225 -17.524
 1553   3HD1  LEU  67          3HD1      LEU  67   7.407  14.215 -18.785
 1554   1HD2  LEU  67          1HD2      LEU  67   7.327  13.585 -15.773
 1555   2HD2  LEU  67          2HD2      LEU  67   5.593  13.189 -15.669
 1556   3HD2  LEU  67          3HD2      LEU  67   6.573  12.585 -17.021
 1557    H    SER  68           H        SER  68   6.033  17.490 -12.995
 1558    HA   SER  68           HA       SER  68   5.505  19.591 -12.181
 1559   1HB   SER  68          2HB       SER  68   7.710  20.364 -14.110
 1560   2HB   SER  68          3HB       SER  68   7.172  21.265 -12.679
 1561    HG   SER  68           HG       SER  68   8.403  18.703 -12.766
 1562    H    ARG  69           H        ARG  69   3.422  19.089 -13.590
 1563    HA   ARG  69           HA       ARG  69   2.597  21.457 -15.047
 1564   1HB   ARG  69          2HB       ARG  69   2.697  20.714 -17.157
 1565   2HB   ARG  69          3HB       ARG  69   4.066  19.854 -16.564
 1566   1HG   ARG  69          2HG       ARG  69   2.628  17.785 -16.259
 1567   2HG   ARG  69          3HG       ARG  69   1.321  18.679 -17.099
 1568   1HD   ARG  69          2HD       ARG  69   3.084  19.267 -18.845
 1569   2HD   ARG  69          3HD       ARG  69   4.099  18.025 -18.121
 1570    HE   ARG  69           HE       ARG  69   2.220  16.407 -18.651
 1571   1HH1  ARG  69          2HH2      ARG  69   2.063  19.519 -20.388
 1572   2HH1  ARG  69          1HH2      ARG  69   1.568  18.764 -21.849
 1573   1HH2  ARG  69          2HH1      ARG  69   1.373  15.605 -20.714
 1574   2HH2  ARG  69          1HH1      ARG  69   1.056  16.793 -21.962
 1575    H    LYS  70           H        LYS  70   0.299  20.899 -16.066
 1576    HA   LYS  70           HA       LYS  70  -1.241  20.220 -13.702
 1577   1HB   LYS  70          2HB       LYS  70  -1.962  21.310 -16.433
 1578   2HB   LYS  70          3HB       LYS  70  -3.184  20.873 -15.257
 1579   1HG   LYS  70          2HG       LYS  70  -2.907  23.149 -14.918
 1580   2HG   LYS  70          3HG       LYS  70  -2.053  22.383 -13.585
 1581   1HD   LYS  70          2HD       LYS  70  -0.724  24.209 -14.196
 1582   2HD   LYS  70          3HD       LYS  70   0.111  22.828 -14.880
 1583   1HE   LYS  70          2HE       LYS  70  -1.372  23.399 -17.020
 1584   2HE   LYS  70          3HE       LYS  70  -1.489  25.002 -16.263
 1585   1HZ   LYS  70          1HZ       LYS  70   1.056  24.877 -16.209
 1586   2HZ   LYS  70          2HZ       LYS  70   0.896  23.495 -17.102
 1587   3HZ   LYS  70          3HZ       LYS  70   0.416  24.906 -17.746
 1588    H    HIS  71           H        HIS  71  -3.501  19.135 -14.223
 1589    HA   HIS  71           HA       HIS  71  -2.990  16.545 -13.582
 1590   1HB   HIS  71          2HB       HIS  71  -4.935  17.854 -12.962
 1591   2HB   HIS  71          3HB       HIS  71  -5.561  17.712 -14.599
 1592    HD2  HIS  71           2HD      HIS  71  -7.705  16.423 -14.027
 1593    HE1  HIS  71           1HE      HIS  71  -6.176  13.045 -12.041
 1594    HE2  HIS  71           2HE      HIS  71  -8.236  14.093 -12.998
 1595    H    GLY  72           H        GLY  72  -3.732  14.511 -14.375
 1596   1HA   GLY  72          1HA       GLY  72  -2.306  13.778 -16.779
 1597   2HA   GLY  72          2HA       GLY  72  -3.045  12.711 -15.641
 1598    H    GLY  73           H        GLY  73  -3.899  15.074 -18.183
 1599   1HA   GLY  73          1HA       GLY  73  -6.412  13.762 -18.571
 1600   2HA   GLY  73          2HA       GLY  73  -5.790  15.145 -19.479
 1601    HA   PRO  74           HA       PRO  74  -5.259  11.547 -22.398
 1602   1HB   PRO  74          2HB       PRO  74  -7.562  10.165 -22.764
 1603   2HB   PRO  74          3HB       PRO  74  -6.416   9.721 -21.461
 1604   1HG   PRO  74          2HG       PRO  74  -8.939  11.385 -21.237
 1605   2HG   PRO  74          3HG       PRO  74  -8.390  10.042 -20.182
 1606   1HD   PRO  74          2HD       PRO  74  -7.993  12.715 -19.625
 1607   2HD   PRO  74          3HD       PRO  74  -6.918  11.413 -19.035
 1608    H    LYS  75           H        LYS  75  -7.277  14.135 -21.648
 1609    HA   LYS  75           HA       LYS  75  -8.071  14.676 -24.476
 1610   1HB   LYS  75          2HB       LYS  75  -9.964  15.898 -23.597
 1611   2HB   LYS  75          3HB       LYS  75  -9.951  14.315 -22.845
 1612   1HG   LYS  75          2HG       LYS  75 -10.464  15.645 -21.057
 1613   2HG   LYS  75          3HG       LYS  75  -8.726  15.493 -20.853
 1614   1HD   LYS  75          2HD       LYS  75  -8.453  17.838 -21.768
 1615   2HD   LYS  75          3HD       LYS  75 -10.203  17.923 -21.999
 1616   1HE   LYS  75          2HE       LYS  75 -10.598  17.661 -19.655
 1617   2HE   LYS  75          3HE       LYS  75  -8.918  17.231 -19.328
 1618   1HZ   LYS  75          1HZ       LYS  75  -8.245  19.463 -19.667
 1619   2HZ   LYS  75          2HZ       LYS  75  -9.738  19.921 -20.197
 1620   3HZ   LYS  75          3HZ       LYS  75  -9.544  19.449 -18.630
 1621    H    ASP  76           H        ASP  76  -5.743  15.669 -22.140
 1622    HA   ASP  76           HA       ASP  76  -6.087  18.536 -22.756
 1623   1HB   ASP  76          2HB       ASP  76  -6.652  17.630 -20.408
 1624   2HB   ASP  76          3HB       ASP  76  -5.088  17.247 -20.139
 1625    H    GLU  77           H        GLU  77  -4.131  19.684 -23.006
 1626    HA   GLU  77           HA       GLU  77  -1.965  18.253 -24.369
 1627   1HB   GLU  77          2HB       GLU  77  -2.852  20.614 -24.908
 1628   2HB   GLU  77          3HB       GLU  77  -2.081  21.140 -23.420
 1629   1HG   GLU  77          2HG       GLU  77  -0.541  21.702 -25.076
 1630   2HG   GLU  77          3HG       GLU  77   0.128  20.219 -24.417
 1631    H    GLU  78           H        GLU  78  -2.838  19.244 -21.107
 1632    HA   GLU  78           HA       GLU  78  -0.171  18.700 -20.043
 1633   1HB   GLU  78          2HB       GLU  78  -2.601  19.749 -18.637
 1634   2HB   GLU  78          3HB       GLU  78  -1.058  19.389 -17.884
 1635   1HG   GLU  78          2HG       GLU  78  -1.079  21.314 -20.231
 1636   2HG   GLU  78          3HG       GLU  78  -1.654  21.852 -18.662
 1637    H    ARG  79           H        ARG  79   0.045  17.212 -18.657
 1638    HA   ARG  79           HA       ARG  79  -1.709  15.118 -17.994
 1639   1HB   ARG  79          2HB       ARG  79  -1.442  14.643 -20.451
 1640   2HB   ARG  79          3HB       ARG  79   0.243  14.235 -20.128
 1641   1HG   ARG  79          2HG       ARG  79  -0.535  12.478 -18.529
 1642   2HG   ARG  79          3HG       ARG  79  -2.213  12.878 -18.931
 1643   1HD   ARG  79          2HD       ARG  79  -1.636  12.359 -21.338
 1644   2HD   ARG  79          3HD       ARG  79  -0.085  11.736 -20.774
 1645    HE   ARG  79           HE       ARG  79  -2.517  10.354 -20.874
 1646   1HH1  ARG  79          2HH2      ARG  79  -0.293  10.648 -18.080
 1647   2HH1  ARG  79          1HH2      ARG  79  -0.255   8.916 -17.924
 1648   1HH2  ARG  79          2HH1      ARG  79  -2.335   8.146 -20.502
 1649   2HH2  ARG  79          1HH1      ARG  79  -1.369   7.542 -19.233
 1650    H    HIS  80           H        HIS  80  -0.971  15.013 -16.000
 1651    HA   HIS  80           HA       HIS  80   1.703  14.504 -15.007
 1652   1HB   HIS  80          2HB       HIS  80  -0.951  13.304 -14.123
 1653   2HB   HIS  80          3HB       HIS  80   0.510  13.258 -13.163
 1654    HD2  HIS  80           2HD      HIS  80   1.085  16.506 -13.908
 1655    HE1  HIS  80           1HE      HIS  80  -1.952  17.019 -10.950
 1656    HE2  HIS  80           2HE      HIS  80   0.053  18.079 -12.137
 1657    H    VAL  81           H        VAL  81   2.844  12.326 -14.702
 1658    HA   VAL  81           HA       VAL  81   1.755  10.188 -16.444
 1659    HB   VAL  81           HB       VAL  81   3.553   8.739 -15.657
 1660   1HG1  VAL  81          1HG1      VAL  81   5.336   9.950 -16.858
 1661   2HG1  VAL  81          2HG1      VAL  81   3.766  10.151 -17.658
 1662   3HG1  VAL  81          3HG1      VAL  81   4.427  11.468 -16.687
 1663   1HG2  VAL  81          1HG2      VAL  81   4.480  11.151 -14.053
 1664   2HG2  VAL  81          2HG2      VAL  81   4.009   9.549 -13.426
 1665   3HG2  VAL  81          3HG2      VAL  81   5.472   9.719 -14.402
 1666    H    GLY  82           H        GLY  82   1.417  11.250 -13.186
 1667   1HA   GLY  82          1HA       GLY  82   0.269   8.984 -12.035
 1668   2HA   GLY  82          2HA       GLY  82   0.183  10.637 -11.463
 1669    H    ASP  83           H        ASP  83  -1.424  10.009 -14.607
 1670    HA   ASP  83           HA       ASP  83  -3.761   9.045 -13.175
 1671   1HB   ASP  83          2HB       ASP  83  -4.433  11.499 -14.745
 1672   2HB   ASP  83          3HB       ASP  83  -5.327  10.713 -13.493
 1673    H    LEU  84           H        LEU  84  -5.302   8.086 -14.344
 1674    HA   LEU  84           HA       LEU  84  -4.914   7.768 -17.291
 1675   1HB   LEU  84          2HB       LEU  84  -6.305   6.019 -15.213
 1676   2HB   LEU  84          3HB       LEU  84  -6.280   5.702 -16.928
 1677    HG   LEU  84           HG       LEU  84  -4.818   4.240 -15.861
 1678   1HD1  LEU  84          1HD1      LEU  84  -4.103   5.099 -18.084
 1679   2HD1  LEU  84          2HD1      LEU  84  -3.064   6.292 -17.270
 1680   3HD1  LEU  84          3HD1      LEU  84  -2.739   4.558 -17.094
 1681   1HD2  LEU  84          1HD2      LEU  84  -2.942   4.637 -14.517
 1682   2HD2  LEU  84          2HD2      LEU  84  -3.016   6.385 -14.745
 1683   3HD2  LEU  84          3HD2      LEU  84  -4.283   5.552 -13.806
 1684    H    GLY  85           H        GLY  85  -7.199   7.274 -18.276
 1685   1HA   GLY  85          1HA       GLY  85  -8.951   9.559 -17.845
 1686   2HA   GLY  85          2HA       GLY  85  -9.283   8.160 -18.899
 1687    H    ASN  86           H        ASN  86 -11.140   9.495 -17.162
 1688    HA   ASN  86           HA       ASN  86 -11.285   8.122 -14.675
 1689   1HB   ASN  86          2HB       ASN  86 -13.202   9.468 -14.207
 1690   2HB   ASN  86          3HB       ASN  86 -11.996  10.423 -15.015
 1691   1HD2  ASN  86          1HD2      ASN  86 -13.119  11.991 -16.165
 1692   2HD2  ASN  86          2HD2      ASN  86 -14.517  11.638 -17.152
 1693    H    VAL  87           H        VAL  87 -12.871   6.719 -13.821
 1694    HA   VAL  87           HA       VAL  87 -13.499   4.575 -15.781
 1695    HB   VAL  87           HB       VAL  87 -11.913   3.873 -14.319
 1696   1HG1  VAL  87          1HG1      VAL  87 -12.153   5.426 -12.383
 1697   2HG1  VAL  87          2HG1      VAL  87 -13.611   4.534 -11.876
 1698   3HG1  VAL  87          3HG1      VAL  87 -12.040   3.740 -11.875
 1699   1HG2  VAL  87          1HG2      VAL  87 -13.713   2.256 -14.838
 1700   2HG2  VAL  87          2HG2      VAL  87 -12.845   1.886 -13.338
 1701   3HG2  VAL  87          3HG2      VAL  87 -14.454   2.629 -13.261
 1702    H    THR  88           H        THR  88 -15.396   4.080 -16.259
 1703    HA   THR  88           HA       THR  88 -17.739   5.129 -14.709
 1704    HB   THR  88           HB       THR  88 -17.393   4.298 -17.564
 1705    HG1  THR  88           1HG      THR  88 -17.488   6.329 -17.895
 1706   1HG2  THR  88          1HG2      THR  88 -19.805   5.004 -17.886
 1707   2HG2  THR  88          2HG2      THR  88 -19.633   3.480 -17.008
 1708   3HG2  THR  88          3HG2      THR  88 -19.998   4.966 -16.118
 1709    H    ALA  89           H        ALA  89 -18.910   3.790 -13.460
 1710    HA   ALA  89           HA       ALA  89 -18.761   0.882 -13.917
 1711   1HB   ALA  89          1HB       ALA  89 -18.464   1.929 -11.704
 1712   2HB   ALA  89          2HB       ALA  89 -20.121   2.565 -11.789
 1713   3HB   ALA  89          3HB       ALA  89 -19.854   0.815 -11.718
 1714    H    ASP  90           H        ASP  90 -20.514  -0.431 -13.824
 1715    HA   ASP  90           HA       ASP  90 -22.875   0.390 -15.269
 1716   1HB   ASP  90          2HB       ASP  90 -21.349  -1.856 -15.380
 1717   2HB   ASP  90          3HB       ASP  90 -22.610  -2.394 -14.270
 1718    H    LYS  91           H        LYS  91 -24.960  -0.645 -14.511
 1719    HA   LYS  91           HA       LYS  91 -25.938   0.714 -12.210
 1720   1HB   LYS  91          2HB       LYS  91 -28.021  -0.451 -12.645
 1721   2HB   LYS  91          3HB       LYS  91 -27.326   0.264 -14.075
 1722   1HG   LYS  91          2HG       LYS  91 -26.338  -2.210 -14.486
 1723   2HG   LYS  91          3HG       LYS  91 -27.579  -2.651 -13.316
 1724   1HD   LYS  91          2HD       LYS  91 -28.764  -2.865 -15.254
 1725   2HD   LYS  91          3HD       LYS  91 -29.160  -1.197 -14.862
 1726   1HE   LYS  91          2HE       LYS  91 -27.315  -2.311 -16.990
 1727   2HE   LYS  91          3HE       LYS  91 -28.687  -1.209 -17.194
 1728   1HZ   LYS  91          1HZ       LYS  91 -27.119   0.498 -15.989
 1729   2HZ   LYS  91          2HZ       LYS  91 -25.973  -0.628 -16.208
 1730   3HZ   LYS  91          3HZ       LYS  91 -26.667   0.027 -17.489
 1731    H    ASP  92           H        ASP  92 -24.775  -2.583 -12.472
 1732    HA   ASP  92           HA       ASP  92 -25.688  -3.466  -9.913
 1733   1HB   ASP  92          2HB       ASP  92 -23.390  -4.521 -11.602
 1734   2HB   ASP  92          3HB       ASP  92 -24.321  -5.416 -10.398
 1735    H    GLY  93           H        GLY  93 -23.533  -1.067 -10.473
 1736   1HA   GLY  93          1HA       GLY  93 -22.240   0.123  -8.971
 1737   2HA   GLY  93          2HA       GLY  93 -22.358  -1.215  -7.797
 1738    H    VAL  94           H        VAL  94 -21.272  -1.907 -11.010
 1739    HA   VAL  94           HA       VAL  94 -18.444  -1.971 -10.114
 1740    HB   VAL  94           HB       VAL  94 -19.199  -4.197  -9.943
 1741   1HG1  VAL  94          1HG1      VAL  94 -20.025  -5.584 -11.726
 1742   2HG1  VAL  94          2HG1      VAL  94 -21.081  -4.176 -11.568
 1743   3HG1  VAL  94          3HG1      VAL  94 -19.909  -4.266 -12.901
 1744   1HG2  VAL  94          1HG2      VAL  94 -17.414  -4.112 -12.393
 1745   2HG2  VAL  94          2HG2      VAL  94 -16.868  -3.830 -10.725
 1746   3HG2  VAL  94          3HG2      VAL  94 -17.552  -5.396 -11.183
 1747    H    ALA  95           H        ALA  95 -16.935  -1.295 -11.409
 1748    HA   ALA  95           HA       ALA  95 -17.476  -0.850 -14.330
 1749   1HB   ALA  95          1HB       ALA  95 -15.265   0.295 -12.545
 1750   2HB   ALA  95          2HB       ALA  95 -15.604   0.697 -14.241
 1751   3HB   ALA  95          3HB       ALA  95 -16.731   1.186 -12.967
 1752    H    ASP  96           H        ASP  96 -16.446  -2.144 -15.718
 1753    HA   ASP  96           HA       ASP  96 -14.094  -3.756 -14.845
 1754   1HB   ASP  96          2HB       ASP  96 -15.765  -4.934 -16.246
 1755   2HB   ASP  96          3HB       ASP  96 -15.526  -3.752 -17.534
 1756    H    VAL  97           H        VAL  97 -12.474  -2.473 -14.731
 1757    HA   VAL  97           HA       VAL  97 -12.037  -0.335 -16.776
 1758    HB   VAL  97           HB       VAL  97 -11.422  -0.137 -14.195
 1759   1HG1  VAL  97          1HG1      VAL  97  -8.762  -1.025 -15.401
 1760   2HG1  VAL  97          2HG1      VAL  97  -8.958  -0.113 -13.906
 1761   3HG1  VAL  97          3HG1      VAL  97  -9.628  -1.738 -14.012
 1762   1HG2  VAL  97          1HG2      VAL  97 -11.416   1.647 -15.913
 1763   2HG2  VAL  97          2HG2      VAL  97 -10.003   1.772 -14.861
 1764   3HG2  VAL  97          3HG2      VAL  97  -9.832   1.091 -16.494
 1765    H    SER  98           H        SER  98 -10.919  -0.662 -18.536
 1766    HA   SER  98           HA       SER  98  -8.954  -2.892 -18.782
 1767   1HB   SER  98          2HB       SER  98 -11.571  -2.614 -20.249
 1768   2HB   SER  98          3HB       SER  98 -10.151  -3.295 -21.062
 1769    HG   SER  98           HG       SER  98 -11.621  -4.359 -18.899
 1770    H    ILE  99           H        ILE  99  -7.255  -1.496 -18.939
 1771    HA   ILE  99           HA       ILE  99  -7.113   0.341 -21.284
 1772    HB   ILE  99           HB       ILE  99  -6.562   0.803 -18.338
 1773   1HG1  ILE  99          2HG1      ILE  99  -7.763   2.604 -20.485
 1774   2HG1  ILE  99          3HG1      ILE  99  -8.697   1.458 -19.552
 1775   1HG2  ILE  99          1HG2      ILE  99  -4.406   1.465 -19.340
 1776   2HG2  ILE  99          2HG2      ILE  99  -5.261   2.509 -20.502
 1777   3HG2  ILE  99          3HG2      ILE  99  -5.290   2.855 -18.763
 1778   1HD1  ILE  99          1HD1      ILE  99  -8.986   3.615 -18.550
 1779   2HD1  ILE  99          2HD1      ILE  99  -8.013   2.634 -17.439
 1780   3HD1  ILE  99          3HD1      ILE  99  -7.243   3.887 -18.445
 1781    H    GLU 100           H        GLU 100  -4.969   0.843 -21.898
 1782    HA   GLU 100           HA       GLU 100  -2.722  -0.721 -21.022
 1783   1HB   GLU 100          2HB       GLU 100  -3.549  -2.087 -22.880
 1784   2HB   GLU 100          3HB       GLU 100  -3.543  -0.688 -23.962
 1785   1HG   GLU 100          2HG       GLU 100  -1.158  -0.574 -23.995
 1786   2HG   GLU 100          3HG       GLU 100  -1.008  -1.581 -22.552
 1787    H    ASP 101           H        ASP 101  -0.844   0.528 -21.207
 1788    HA   ASP 101           HA       ASP 101  -1.006   3.284 -22.289
 1789   1HB   ASP 101          2HB       ASP 101  -2.165   3.339 -20.100
 1790   2HB   ASP 101          3HB       ASP 101  -0.787   2.562 -19.337
 1791    H    SER 102           H        SER 102   0.839   4.178 -22.825
 1792    HA   SER 102           HA       SER 102   3.327   2.755 -22.062
 1793   1HB   SER 102          2HB       SER 102   4.210   3.225 -24.232
 1794   2HB   SER 102          3HB       SER 102   2.578   2.590 -24.496
 1795    HG   SER 102           HG       SER 102   3.392   5.305 -24.448
 1796    H    VAL 103           H        VAL 103   2.370   4.812 -20.355
 1797    HA   VAL 103           HA       VAL 103   4.891   6.370 -20.457
 1798    HB   VAL 103           HB       VAL 103   2.864   7.654 -21.465
 1799   1HG1  VAL 103          1HG1      VAL 103   1.256   7.294 -19.625
 1800   2HG1  VAL 103          2HG1      VAL 103   2.285   8.252 -18.536
 1801   3HG1  VAL 103          3HG1      VAL 103   1.566   8.998 -19.973
 1802   1HG2  VAL 103          1HG2      VAL 103   3.773   9.789 -20.703
 1803   2HG2  VAL 103          2HG2      VAL 103   4.685   8.973 -19.419
 1804   3HG2  VAL 103          3HG2      VAL 103   5.051   8.639 -21.119
 1805    H    ILE 104           H        ILE 104   3.302   4.238 -18.737
 1806    HA   ILE 104           HA       ILE 104   4.663   5.069 -16.254
 1807    HB   ILE 104           HB       ILE 104   3.085   4.294 -14.825
 1808   1HG1  ILE 104          2HG1      ILE 104   2.518   2.132 -15.789
 1809   2HG1  ILE 104          3HG1      ILE 104   1.135   2.989 -15.148
 1810   1HG2  ILE 104          1HG2      ILE 104   1.404   5.646 -16.964
 1811   2HG2  ILE 104          2HG2      ILE 104   0.961   5.468 -15.270
 1812   3HG2  ILE 104          3HG2      ILE 104   2.389   6.429 -15.715
 1813   1HD1  ILE 104          1HD1      ILE 104   1.794   2.760 -18.104
 1814   2HD1  ILE 104          2HD1      ILE 104   0.595   1.805 -17.214
 1815   3HD1  ILE 104          3HD1      ILE 104   0.360   3.547 -17.382
 1816    H    SER 105           H        SER 105   5.464   3.039 -15.046
 1817    HA   SER 105           HA       SER 105   5.700   0.637 -16.693
 1818   1HB   SER 105          2HB       SER 105   8.083   0.744 -17.057
 1819   2HB   SER 105          3HB       SER 105   7.324   2.172 -17.768
 1820    HG   SER 105           HG       SER 105   9.065   1.967 -15.585
 1821    H    LEU 106           H        LEU 106   7.113  -0.992 -15.805
 1822    HA   LEU 106           HA       LEU 106   6.854  -1.137 -12.887
 1823   1HB   LEU 106          2HB       LEU 106   7.377  -3.078 -15.136
 1824   2HB   LEU 106          3HB       LEU 106   7.698  -3.554 -13.483
 1825    HG   LEU 106           HG       LEU 106   5.488  -4.252 -14.472
 1826   1HD1  LEU 106          1HD1      LEU 106   4.293  -3.981 -12.362
 1827   2HD1  LEU 106          2HD1      LEU 106   5.992  -4.395 -12.077
 1828   3HD1  LEU 106          3HD1      LEU 106   5.431  -2.718 -11.858
 1829   1HD2  LEU 106          1HD2      LEU 106   4.776  -2.111 -15.488
 1830   2HD2  LEU 106          2HD2      LEU 106   3.573  -2.772 -14.374
 1831   3HD2  LEU 106          3HD2      LEU 106   4.612  -1.412 -13.885
 1832    H    SER 107           H        SER 107   8.430   0.624 -12.728
 1833    HA   SER 107           HA       SER 107  11.239  -0.332 -12.676
 1834   1HB   SER 107          2HB       SER 107  10.381   2.570 -12.870
 1835   2HB   SER 107          3HB       SER 107  11.985   1.867 -13.090
 1836    HG   SER 107           HG       SER 107  11.150   2.361 -15.048
 1837    H    GLY 108           H        GLY 108  12.533   0.827 -10.954
 1838   1HA   GLY 108          1HA       GLY 108  11.085   0.373  -8.382
 1839   2HA   GLY 108          2HA       GLY 108  12.836   0.232  -8.671
 1840    H    ASP 109           H        ASP 109  10.654   2.883  -9.409
 1841    HA   ASP 109           HA       ASP 109  12.254   4.717  -7.678
 1842   1HB   ASP 109          2HB       ASP 109  12.105   6.280  -9.741
 1843   2HB   ASP 109          3HB       ASP 109  13.283   4.978  -9.732
 1844    H    HIS 110           H        HIS 110   9.794   5.490  -9.982
 1845    HA   HIS 110           HA       HIS 110   7.675   6.059  -7.967
 1846   1HB   HIS 110          2HB       HIS 110   9.019   8.035  -9.865
 1847   2HB   HIS 110          3HB       HIS 110   7.506   8.370  -9.028
 1848    HD1  HIS 110           1HD      HIS 110   7.674   9.208  -6.551
 1849    HD2  HIS 110           2HD      HIS 110  11.294   8.031  -8.301
 1850    HE1  HIS 110           1HE      HIS 110   9.520  10.211  -5.088
 1851    H    SER 111           H        SER 111   8.524   4.763 -11.007
 1852    HA   SER 111           HA       SER 111   6.713   5.836 -12.814
 1853   1HB   SER 111          2HB       SER 111   7.291   3.839 -14.127
 1854   2HB   SER 111          3HB       SER 111   8.716   4.442 -13.275
 1855    HG   SER 111           HG       SER 111   7.220   2.125 -12.920
 1856    H    ILE 112           H        ILE 112   6.198   3.084 -10.730
 1857    HA   ILE 112           HA       ILE 112   3.421   3.558 -10.452
 1858    HB   ILE 112           HB       ILE 112   2.298   1.639 -11.007
 1859   1HG1  ILE 112          2HG1      ILE 112   4.701   0.164 -12.091
 1860   2HG1  ILE 112          3HG1      ILE 112   4.011  -0.099 -10.499
 1861   1HG2  ILE 112          1HG2      ILE 112   2.548   3.167 -12.877
 1862   2HG2  ILE 112          2HG2      ILE 112   3.876   2.176 -13.518
 1863   3HG2  ILE 112          3HG2      ILE 112   2.224   1.537 -13.393
 1864   1HD1  ILE 112          1HD1      ILE 112   3.152  -1.764 -11.955
 1865   2HD1  ILE 112          2HD1      ILE 112   1.827  -0.688 -11.463
 1866   3HD1  ILE 112          3HD1      ILE 112   2.539  -0.576 -13.093
 1867    H    ILE 113           H        ILE 113   6.205   1.549  -9.794
 1868    HA   ILE 113           HA       ILE 113   5.108  -0.034  -7.680
 1869    HB   ILE 113           HB       ILE 113   7.950   0.885  -8.258
 1870   1HG1  ILE 113          2HG1      ILE 113   7.076  -0.439 -10.126
 1871   2HG1  ILE 113          3HG1      ILE 113   8.259  -1.370  -9.230
 1872   1HG2  ILE 113          1HG2      ILE 113   6.948  -1.206  -6.294
 1873   2HG2  ILE 113          2HG2      ILE 113   8.629  -1.107  -6.872
 1874   3HG2  ILE 113          3HG2      ILE 113   7.928   0.238  -5.970
 1875   1HD1  ILE 113          1HD1      ILE 113   6.468  -2.846  -9.784
 1876   2HD1  ILE 113          2HD1      ILE 113   6.325  -2.546  -8.051
 1877   3HD1  ILE 113          3HD1      ILE 113   5.233  -1.722  -9.186
 1878    H    GLY 114           H        GLY 114   4.498   0.447  -5.671
 1879   1HA   GLY 114          1HA       GLY 114   4.219   1.611  -3.714
 1880   2HA   GLY 114          2HA       GLY 114   5.755   2.440  -4.049
 1881    H    ARG 115           H        ARG 115   3.292   2.875  -6.500
 1882    HA   ARG 115           HA       ARG 115   2.781   5.653  -5.568
 1883   1HB   ARG 115          2HB       ARG 115   1.839   4.084  -8.011
 1884   2HB   ARG 115          3HB       ARG 115   1.242   5.674  -7.593
 1885   1HG   ARG 115          2HG       ARG 115   3.824   6.312  -7.513
 1886   2HG   ARG 115          3HG       ARG 115   3.988   4.915  -8.570
 1887   1HD   ARG 115          2HD       ARG 115   2.174   7.340  -9.025
 1888   2HD   ARG 115          3HD       ARG 115   3.711   7.033  -9.828
 1889    HE   ARG 115           HE       ARG 115   1.812   4.887 -10.196
 1890   1HH1  ARG 115          2HH2      ARG 115   2.368   8.185 -11.368
 1891   2HH1  ARG 115          1HH2      ARG 115   2.001   7.740 -13.009
 1892   1HH2  ARG 115          2HH1      ARG 115   1.316   4.453 -12.368
 1893   2HH2  ARG 115          1HH1      ARG 115   1.415   5.739 -13.536
 1894    H    THR 116           H        THR 116   0.385   6.296  -5.579
 1895    HA   THR 116           HA       THR 116  -1.356   4.144  -4.380
 1896    HB   THR 116           HB       THR 116  -1.099   6.994  -3.352
 1897    HG1  THR 116           1HG      THR 116  -0.816   5.676  -1.408
 1898   1HG2  THR 116          1HG2      THR 116  -3.140   4.832  -2.620
 1899   2HG2  THR 116          2HG2      THR 116  -2.884   6.359  -1.740
 1900   3HG2  THR 116          3HG2      THR 116  -3.508   6.402  -3.379
 1901    H    LEU 117           H        LEU 117  -3.041   3.805  -5.621
 1902    HA   LEU 117           HA       LEU 117  -4.088   5.934  -7.398
 1903   1HB   LEU 117          2HB       LEU 117  -3.968   3.763  -8.425
 1904   2HB   LEU 117          3HB       LEU 117  -4.689   3.014  -7.042
 1905    HG   LEU 117           HG       LEU 117  -6.877   4.167  -7.559
 1906   1HD1  LEU 117          1HD1      LEU 117  -5.362   5.135 -10.034
 1907   2HD1  LEU 117          2HD1      LEU 117  -7.129   5.076  -9.907
 1908   3HD1  LEU 117          3HD1      LEU 117  -6.228   6.114  -8.827
 1909   1HD2  LEU 117          1HD2      LEU 117  -7.436   2.663  -9.335
 1910   2HD2  LEU 117          2HD2      LEU 117  -5.756   2.598  -9.917
 1911   3HD2  LEU 117          3HD2      LEU 117  -6.209   1.857  -8.372
 1912    H    VAL 118           H        VAL 118  -5.707   7.183  -6.799
 1913    HA   VAL 118           HA       VAL 118  -7.628   6.270  -4.666
 1914    HB   VAL 118           HB       VAL 118  -6.599   8.361  -3.988
 1915   1HG1  VAL 118          1HG1      VAL 118  -7.644   9.620  -6.542
 1916   2HG1  VAL 118          2HG1      VAL 118  -6.887  10.470  -5.184
 1917   3HG1  VAL 118          3HG1      VAL 118  -5.952   9.308  -6.123
 1918   1HG2  VAL 118          1HG2      VAL 118  -8.904   7.921  -3.340
 1919   2HG2  VAL 118          2HG2      VAL 118  -8.583   9.652  -3.526
 1920   3HG2  VAL 118          3HG2      VAL 118  -9.495   8.786  -4.772
 1921    H    VAL 119           H        VAL 119  -9.739   6.027  -5.196
 1922    HA   VAL 119           HA       VAL 119 -10.587   6.940  -7.922
 1923    HB   VAL 119           HB       VAL 119 -10.692   4.576  -7.918
 1924   1HG1  VAL 119          1HG1      VAL 119 -12.238   3.274  -6.487
 1925   2HG1  VAL 119          2HG1      VAL 119 -10.842   3.936  -5.638
 1926   3HG1  VAL 119          3HG1      VAL 119 -12.422   4.703  -5.451
 1927   1HG2  VAL 119          1HG2      VAL 119 -13.531   5.641  -7.688
 1928   2HG2  VAL 119          2HG2      VAL 119 -12.462   5.912  -9.085
 1929   3HG2  VAL 119          3HG2      VAL 119 -12.959   4.273  -8.662
 1930    H    HIS 120           H        HIS 120 -12.109   8.350  -8.072
 1931    HA   HIS 120           HA       HIS 120 -13.105   9.565  -5.562
 1932   1HB   HIS 120          2HB       HIS 120 -12.481  10.571  -8.330
 1933   2HB   HIS 120          3HB       HIS 120 -13.479  11.489  -7.211
 1934    HD1  HIS 120           1HD      HIS 120 -12.274  12.934  -5.566
 1935    HD2  HIS 120           2HD      HIS 120  -9.889   9.839  -6.955
 1936    HE1  HIS 120           1HE      HIS 120  -9.945  13.546  -4.771
 1937    H    GLU 121           H        GLU 121 -15.241  10.649  -5.528
 1938    HA   GLU 121           HA       GLU 121 -17.238   8.639  -6.208
 1939   1HB   GLU 121          2HB       GLU 121 -18.843  10.320  -5.155
 1940   2HB   GLU 121          3HB       GLU 121 -17.642   9.546  -4.129
 1941   1HG   GLU 121          2HG       GLU 121 -16.441  11.422  -3.783
 1942   2HG   GLU 121          3HG       GLU 121 -16.837  12.164  -5.339
 1943    H    LYS 122           H        LYS 122 -16.308  11.628  -7.849
 1944    HA   LYS 122           HA       LYS 122 -18.690  11.327  -9.649
 1945   1HB   LYS 122          2HB       LYS 122 -17.310  13.836  -8.592
 1946   2HB   LYS 122          3HB       LYS 122 -18.232  13.852 -10.070
 1947   1HG   LYS 122          2HG       LYS 122 -19.738  14.640  -8.586
 1948   2HG   LYS 122          3HG       LYS 122 -20.235  12.958  -8.755
 1949   1HD   LYS 122          2HD       LYS 122 -19.335  12.414  -6.566
 1950   2HD   LYS 122          3HD       LYS 122 -18.491  13.978  -6.470
 1951   1HE   LYS 122          2HE       LYS 122 -20.726  15.130  -6.594
 1952   2HE   LYS 122          3HE       LYS 122 -21.511  13.543  -6.495
 1953   1HZ   LYS 122          1HZ       LYS 122 -20.476  13.231  -4.315
 1954   2HZ   LYS 122          2HZ       LYS 122 -19.636  14.553  -4.422
 1955   3HZ   LYS 122          3HZ       LYS 122 -21.289  14.675  -4.291
 1956    H    ALA 123           H        ALA 123 -18.199  12.573 -11.792
 1957    HA   ALA 123           HA       ALA 123 -16.059  11.370 -13.280
 1958   1HB   ALA 123          1HB       ALA 123 -18.272  12.309 -14.191
 1959   2HB   ALA 123          2HB       ALA 123 -17.630  13.925 -13.868
 1960   3HB   ALA 123          3HB       ALA 123 -16.821  12.886 -15.045
 1961    H    ASP 124           H        ASP 124 -14.421  12.744 -14.485
 1962    HA   ASP 124           HA       ASP 124 -12.992  14.627 -12.641
 1963   1HB   ASP 124          2HB       ASP 124 -12.069  12.293 -13.003
 1964   2HB   ASP 124          3HB       ASP 124 -11.864  12.685 -14.700
 1965    H    ASP 125           H        ASP 125 -12.127  16.518 -13.584
 1966    HA   ASP 125           HA       ASP 125 -13.159  17.270 -16.254
 1967   1HB   ASP 125          2HB       ASP 125 -12.857  19.337 -15.516
 1968   2HB   ASP 125          3HB       ASP 125 -12.119  18.744 -14.042
 1969    H    LEU 126           H        LEU 126 -10.153  16.032 -14.947
 1970    HA   LEU 126           HA       LEU 126  -8.331  15.085 -15.877
 1971   1HB   LEU 126          2HB       LEU 126  -9.498  15.429 -18.641
 1972   2HB   LEU 126          3HB       LEU 126  -8.282  14.336 -18.153
 1973    HG   LEU 126           HG       LEU 126 -11.048  14.088 -16.908
 1974   1HD1  LEU 126          1HD1      LEU 126 -10.144  12.788 -19.498
 1975   2HD1  LEU 126          2HD1      LEU 126 -11.628  12.426 -18.597
 1976   3HD1  LEU 126          3HD1      LEU 126 -11.399  14.028 -19.315
 1977   1HD2  LEU 126          1HD2      LEU 126 -10.372  11.766 -16.541
 1978   2HD2  LEU 126          2HD2      LEU 126  -8.828  12.053 -17.370
 1979   3HD2  LEU 126          3HD2      LEU 126  -9.172  12.862 -15.834
 1980    H    GLY 127           H        GLY 127  -8.496  18.172 -15.659
 1981   1HA   GLY 127          1HA       GLY 127  -5.842  18.673 -16.734
 1982   2HA   GLY 127          2HA       GLY 127  -7.058  19.296 -17.794
 1983    H    LYS 128           H        LYS 128  -8.652  20.912 -16.877
 1984    HA   LYS 128           HA       LYS 128  -8.142  22.179 -14.488
 1985   1HB   LYS 128          2HB       LYS 128  -6.231  23.168 -15.741
 1986   2HB   LYS 128          3HB       LYS 128  -7.355  23.804 -16.968
 1987   1HG   LYS 128          2HG       LYS 128  -8.505  25.125 -15.337
 1988   2HG   LYS 128          3HG       LYS 128  -7.726  24.267 -14.020
 1989   1HD   LYS 128          2HD       LYS 128  -5.500  25.290 -14.913
 1990   2HD   LYS 128          3HD       LYS 128  -6.522  26.396 -15.840
 1991   1HE   LYS 128          2HE       LYS 128  -6.716  25.933 -12.820
 1992   2HE   LYS 128          3HE       LYS 128  -5.758  27.235 -13.530
 1993   1HZ   LYS 128          1HZ       LYS 128  -8.647  26.948 -14.082
 1994   2HZ   LYS 128          2HZ       LYS 128  -8.124  27.787 -12.793
 1995   3HZ   LYS 128          3HZ       LYS 128  -7.720  28.279 -14.317
 1996    H    GLY 129           H        GLY 129 -10.285  21.436 -14.456
 1997   1HA   GLY 129          1HA       GLY 129 -12.492  22.414 -15.861
 1998   2HA   GLY 129          2HA       GLY 129 -12.524  21.871 -14.164
 1999    H    GLY 130           H        GLY 130 -10.483  24.265 -13.826
 2000   1HA   GLY 130          1HA       GLY 130 -10.907  26.691 -14.496
 2001   2HA   GLY 130          2HA       GLY 130 -12.496  26.506 -13.765
 2002    H    ASN 131           H        ASN 131 -11.310  24.869 -11.483
 2003    HA   ASN 131           HA       ASN 131 -10.604  27.204  -9.790
 2004   1HB   ASN 131          2HB       ASN 131 -11.341  25.601  -7.969
 2005   2HB   ASN 131          3HB       ASN 131 -12.594  26.042  -9.119
 2006   1HD2  ASN 131          1HD2      ASN 131 -13.817  24.314  -9.869
 2007   2HD2  ASN 131          2HD2      ASN 131 -13.255  22.667  -9.943
 2008    H    GLU 132           H        GLU 132  -9.203  26.202  -7.769
 2009    HA   GLU 132           HA       GLU 132  -6.598  25.531  -8.776
 2010   1HB   GLU 132          2HB       GLU 132  -6.999  26.697  -6.610
 2011   2HB   GLU 132          3HB       GLU 132  -7.758  25.229  -5.966
 2012   1HG   GLU 132          2HG       GLU 132  -5.569  24.002  -6.554
 2013   2HG   GLU 132          3HG       GLU 132  -4.920  25.558  -6.975
 2014    H    GLU 133           H        GLU 133  -8.636  23.619  -6.654
 2015    HA   GLU 133           HA       GLU 133  -7.735  21.214  -6.575
 2016   1HB   GLU 133          2HB       GLU 133 -10.477  22.275  -6.507
 2017   2HB   GLU 133          3HB       GLU 133 -10.414  20.574  -6.939
 2018   1HG   GLU 133          2HG       GLU 133 -10.672  20.839  -4.542
 2019   2HG   GLU 133          3HG       GLU 133  -9.189  19.984  -4.968
 2020    H    SER 134           H        SER 134  -9.360  22.222  -9.528
 2021    HA   SER 134           HA       SER 134  -9.316  19.718 -10.948
 2022   1HB   SER 134          2HB       SER 134  -9.635  21.007 -12.900
 2023   2HB   SER 134          3HB       SER 134 -10.657  21.660 -11.633
 2024    HG   SER 134           HG       SER 134  -8.935  23.342 -11.391
 2025    H    THR 135           H        THR 135  -6.850  22.212 -10.670
 2026    HA   THR 135           HA       THR 135  -4.942  20.602 -12.283
 2027    HB   THR 135           HB       THR 135  -3.325  22.399 -11.841
 2028    HG1  THR 135           1HG      THR 135  -5.220  23.228 -10.020
 2029   1HG2  THR 135          1HG2      THR 135  -4.409  24.116 -13.168
 2030   2HG2  THR 135          2HG2      THR 135  -4.893  22.518 -13.773
 2031   3HG2  THR 135          3HG2      THR 135  -6.015  23.463 -12.778
 2032    H    LYS 136           H        LYS 136  -5.644  21.232  -8.950
 2033    HA   LYS 136           HA       LYS 136  -3.230  20.280  -7.734
 2034   1HB   LYS 136          2HB       LYS 136  -5.487  21.691  -7.079
 2035   2HB   LYS 136          3HB       LYS 136  -5.941  20.130  -6.426
 2036   1HG   LYS 136          2HG       LYS 136  -3.925  20.316  -4.885
 2037   2HG   LYS 136          3HG       LYS 136  -3.685  21.956  -5.541
 2038   1HD   LYS 136          2HD       LYS 136  -6.110  22.429  -5.050
 2039   2HD   LYS 136          3HD       LYS 136  -6.243  20.862  -4.267
 2040   1HE   LYS 136          2HE       LYS 136  -5.046  21.556  -2.390
 2041   2HE   LYS 136          3HE       LYS 136  -4.267  22.907  -3.256
 2042   1HZ   LYS 136          1HZ       LYS 136  -6.207  23.548  -1.771
 2043   2HZ   LYS 136          2HZ       LYS 136  -6.255  24.109  -3.296
 2044   3HZ   LYS 136          3HZ       LYS 136  -7.197  22.827  -2.897
 2045    H    THR 137           H        THR 137  -6.406  18.890  -8.226
 2046    HA   THR 137           HA       THR 137  -5.446  16.101  -8.075
 2047    HB   THR 137           HB       THR 137  -7.732  15.388  -7.397
 2048    HG1  THR 137           1HG      THR 137  -8.208  18.138  -7.441
 2049   1HG2  THR 137          1HG2      THR 137  -6.259  15.419  -5.597
 2050   2HG2  THR 137          2HG2      THR 137  -6.290  17.202  -5.451
 2051   3HG2  THR 137          3HG2      THR 137  -7.713  16.230  -5.023
 2052    H    GLY 138           H        GLY 138  -8.598  16.461  -8.984
 2053   1HA   GLY 138          1HA       GLY 138  -8.317  17.216 -11.813
 2054   2HA   GLY 138          2HA       GLY 138  -9.011  15.625 -11.439
 2055    H    ASN 139           H        ASN 139  -9.629  17.969  -9.027
 2056    HA   ASN 139           HA       ASN 139 -11.552  18.625  -8.086
 2057   1HB   ASN 139          2HB       ASN 139 -11.293  20.227 -10.052
 2058   2HB   ASN 139          3HB       ASN 139 -12.547  19.311 -10.884
 2059   1HD2  ASN 139          1HD2      ASN 139 -12.069  20.551  -7.494
 2060   2HD2  ASN 139          2HD2      ASN 139 -13.635  21.365  -7.472
 2061    H    ALA 140           H        ALA 140 -11.509  15.809  -9.379
 2062    HA   ALA 140           HA       ALA 140 -13.965  15.165 -10.312
 2063   1HB   ALA 140          1HB       ALA 140 -11.915  13.310  -9.018
 2064   2HB   ALA 140          2HB       ALA 140 -13.139  12.880 -10.235
 2065   3HB   ALA 140          3HB       ALA 140 -11.820  13.974 -10.670
 2066    H    GLY 141           H        GLY 141 -14.335  16.358  -7.554
 2067   1HA   GLY 141          1HA       GLY 141 -15.812  16.105  -5.757
 2068   2HA   GLY 141          2HA       GLY 141 -16.182  14.459  -6.311
 2069    H    SER 142           H        SER 142 -16.194  14.222  -3.942
 2070    HA   SER 142           HA       SER 142 -13.749  14.055  -2.403
 2071   1HB   SER 142          2HB       SER 142 -16.183  12.393  -1.770
 2072   2HB   SER 142          3HB       SER 142 -15.074  13.232  -0.686
 2073    HG   SER 142           HG       SER 142 -17.205  14.254  -2.252
 2074    H    ARG 143           H        ARG 143 -13.727  11.409  -1.292
 2075    HA   ARG 143           HA       ARG 143 -13.600   9.631  -3.621
 2076   1HB   ARG 143          2HB       ARG 143 -11.394   8.704  -2.948
 2077   2HB   ARG 143          3HB       ARG 143 -11.361  10.250  -3.748
 2078   1HG   ARG 143          2HG       ARG 143 -11.286  10.174  -0.710
 2079   2HG   ARG 143          3HG       ARG 143  -9.867   9.684  -1.618
 2080   1HD   ARG 143          2HD       ARG 143 -10.430  12.013  -2.923
 2081   2HD   ARG 143          3HD       ARG 143 -11.089  12.394  -1.345
 2082    HE   ARG 143           HE       ARG 143  -8.907  12.079  -0.364
 2083   1HH1  ARG 143          2HH2      ARG 143  -8.636  11.899  -3.963
 2084   2HH1  ARG 143          1HH2      ARG 143  -6.975  12.397  -3.863
 2085   1HH2  ARG 143          2HH1      ARG 143  -6.698  12.661  -0.489
 2086   2HH2  ARG 143          1HH1      ARG 143  -5.989  12.840  -2.069
 2087    H    LEU 144           H        LEU 144 -13.673   7.649  -3.441
 2088    HA   LEU 144           HA       LEU 144 -14.400   6.383  -0.853
 2089   1HB   LEU 144          2HB       LEU 144 -15.033   4.414  -2.290
 2090   2HB   LEU 144          3HB       LEU 144 -16.102   5.753  -2.359
 2091    HG   LEU 144           HG       LEU 144 -14.025   5.860  -4.483
 2092   1HD1  LEU 144          1HD1      LEU 144 -16.002   3.563  -4.485
 2093   2HD1  LEU 144          2HD1      LEU 144 -14.936   4.053  -5.832
 2094   3HD1  LEU 144          3HD1      LEU 144 -14.237   3.432  -4.344
 2095   1HD2  LEU 144          1HD2      LEU 144 -15.939   6.330  -5.933
 2096   2HD2  LEU 144          2HD2      LEU 144 -17.062   5.926  -4.617
 2097   3HD2  LEU 144          3HD2      LEU 144 -15.996   7.341  -4.476
 2098    H    ALA 145           H        ALA 145 -13.096   4.118  -3.022
 2099    HA   ALA 145           HA       ALA 145 -11.141   3.668  -1.040
 2100   1HB   ALA 145          1HB       ALA 145 -10.559   1.686  -2.415
 2101   2HB   ALA 145          2HB       ALA 145 -12.314   1.876  -2.242
 2102   3HB   ALA 145          3HB       ALA 145 -11.514   2.346  -3.762
 2103    H    CYS 146           H        CYS 146  -8.984   3.323  -1.181
 2104    HA   CYS 146           HA       CYS 146  -7.411   4.431  -3.358
 2105   1HB   CYS 146          2HB       CYS 146  -5.891   5.652  -1.882
 2106   2HB   CYS 146          3HB       CYS 146  -7.535   6.296  -1.718
 2107    HG   CYS 146           HG       CYS 146  -6.693   3.765   0.215
 2108    H    GLY 147           H        GLY 147  -5.297   3.458  -3.471
 2109   1HA   GLY 147          1HA       GLY 147  -4.532   1.443  -1.491
 2110   2HA   GLY 147          2HA       GLY 147  -5.038   0.759  -3.021
 2111    H    VAL 148           H        VAL 148  -2.430   0.953  -1.561
 2112    HA   VAL 148           HA       VAL 148  -0.662   2.333  -3.388
 2113    HB   VAL 148           HB       VAL 148   0.249   0.300  -1.355
 2114   1HG1  VAL 148          1HG1      VAL 148   2.217   1.738  -1.184
 2115   2HG1  VAL 148          2HG1      VAL 148   2.020   1.189  -2.835
 2116   3HG1  VAL 148          3HG1      VAL 148   1.556   2.854  -2.394
 2117   1HG2  VAL 148          1HG2      VAL 148  -0.674   3.138  -0.843
 2118   2HG2  VAL 148          2HG2      VAL 148  -1.138   1.635  -0.008
 2119   3HG2  VAL 148          3HG2      VAL 148   0.470   2.331   0.228
 2120    H    ILE 149           H        ILE 149   0.895   1.329  -4.723
 2121    HA   ILE 149           HA       ILE 149   0.021  -1.169  -5.974
 2122    HB   ILE 149           HB       ILE 149   2.121   0.859  -6.728
 2123   1HG1  ILE 149          2HG1      ILE 149  -0.780   0.386  -7.427
 2124   2HG1  ILE 149          3HG1      ILE 149  -0.046   1.859  -6.870
 2125   1HG2  ILE 149          1HG2      ILE 149   2.704  -1.348  -7.661
 2126   2HG2  ILE 149          2HG2      ILE 149   1.049  -1.518  -8.312
 2127   3HG2  ILE 149          3HG2      ILE 149   2.160  -0.277  -8.934
 2128   1HD1  ILE 149          1HD1      ILE 149  -0.769   2.083  -9.153
 2129   2HD1  ILE 149          2HD1      ILE 149   0.996   2.180  -9.097
 2130   3HD1  ILE 149          3HD1      ILE 149   0.191   0.693  -9.665
 2131    H    GLY 150           H        GLY 150   0.629  -3.159  -5.192
 2132   1HA   GLY 150          1HA       GLY 150   3.378  -3.516  -4.138
 2133   2HA   GLY 150          2HA       GLY 150   1.992  -4.551  -3.755
 2134    H    ILE 151           H        ILE 151   4.299  -5.723  -4.576
 2135    HA   ILE 151           HA       ILE 151   4.348  -5.886  -7.525
 2136    HB   ILE 151           HB       ILE 151   6.208  -7.051  -5.430
 2137   1HG1  ILE 151          2HG1      ILE 151   7.837  -5.444  -6.495
 2138   2HG1  ILE 151          3HG1      ILE 151   6.500  -4.742  -7.409
 2139   1HG2  ILE 151          1HG2      ILE 151   6.189  -7.200  -8.473
 2140   2HG2  ILE 151          2HG2      ILE 151   7.672  -7.349  -7.530
 2141   3HG2  ILE 151          3HG2      ILE 151   6.388  -8.512  -7.266
 2142   1HD1  ILE 151          1HD1      ILE 151   6.606  -4.772  -4.373
 2143   2HD1  ILE 151          2HD1      ILE 151   7.334  -3.491  -5.359
 2144   3HD1  ILE 151          3HD1      ILE 151   5.593  -3.752  -5.445
 2145    H    ALA 152           H        ALA 152   3.037  -7.192  -8.587
 2146    HA   ALA 152           HA       ALA 152   2.156  -9.829  -7.705
 2147   1HB   ALA 152          1HB       ALA 152   0.538  -8.341  -8.753
 2148   2HB   ALA 152          2HB       ALA 152   1.559  -8.181 -10.178
 2149   3HB   ALA 152          3HB       ALA 152   0.830  -9.748  -9.766
 2150    H    GLN 153           H        GLN 153   4.961  -8.996  -8.399
 2151    HA   GLN 153           HA       GLN 153   6.910  -9.943  -9.072
 2152   1HB   GLN 153          2HB       GLN 153   5.539 -11.838  -7.788
 2153   2HB   GLN 153          3HB       GLN 153   5.543 -12.616  -9.371
 2154   1HG   GLN 153          2HG       GLN 153   7.940 -11.764  -7.684
 2155   2HG   GLN 153          3HG       GLN 153   7.419 -13.410  -8.019
 2156   1HE2  GLN 153          1HE2      GLN 153   9.315 -10.724  -9.171
 2157   2HE2  GLN 153          2HE2      GLN 153   9.789 -11.486 -10.702
  Start of MODEL   13
    1   1H    ALA   1          H1        ALA   1  19.831   5.141  -2.097
    2   2H    ALA   1          H2        ALA   1  19.453   4.183  -0.813
    3   3H    ALA   1          H3        ALA   1  20.921   4.881  -0.900
    4    HA   ALA   1           HA       ALA   1  19.358   5.999   0.697
    5   1HB   ALA   1          1HB       ALA   1  21.358   7.179  -0.174
    6   2HB   ALA   1          2HB       ALA   1  20.442   7.675  -1.616
    7   3HB   ALA   1          3HB       ALA   1  19.970   8.271  -0.008
    8    H    THR   2           H        THR   2  17.436   4.985   0.488
    9    HA   THR   2           HA       THR   2  15.411   6.897  -0.173
   10    HB   THR   2           HB       THR   2  15.584   6.096  -2.366
   11    HG1  THR   2           1HG      THR   2  13.519   5.945  -2.558
   12   1HG2  THR   2          1HG2      THR   2  16.608   3.942  -2.273
   13   2HG2  THR   2          2HG2      THR   2  15.266   3.271  -1.335
   14   3HG2  THR   2          3HG2      THR   2  15.018   3.752  -3.025
   15    H    LYS   3           H        LYS   3  13.936   6.752   1.321
   16    HA   LYS   3           HA       LYS   3  13.792   4.302   2.962
   17   1HB   LYS   3          2HB       LYS   3  13.081   5.516   4.756
   18   2HB   LYS   3          3HB       LYS   3  14.039   6.737   3.917
   19   1HG   LYS   3          2HG       LYS   3  11.891   7.571   2.876
   20   2HG   LYS   3          3HG       LYS   3  11.014   6.404   3.885
   21   1HD   LYS   3          2HD       LYS   3  12.105   7.533   5.898
   22   2HD   LYS   3          3HD       LYS   3  12.560   8.845   4.810
   23   1HE   LYS   3          2HE       LYS   3   9.694   7.795   5.153
   24   2HE   LYS   3          3HE       LYS   3  10.336   9.117   6.108
   25   1HZ   LYS   3          1HZ       LYS   3   9.027   9.730   4.094
   26   2HZ   LYS   3          2HZ       LYS   3  10.492  10.464   4.185
   27   3HZ   LYS   3          3HZ       LYS   3  10.235   9.206   3.154
   28    H    ALA   4           H        ALA   4  11.992   3.030   3.396
   29    HA   ALA   4           HA       ALA   4   9.663   3.422   1.578
   30   1HB   ALA   4          1HB       ALA   4  10.858   1.120   1.989
   31   2HB   ALA   4          2HB       ALA   4   9.888   1.093   3.483
   32   3HB   ALA   4          3HB       ALA   4   9.085   1.216   1.931
   33    H    VAL   5           H        VAL   5   7.443   3.191   2.487
   34    HA   VAL   5           HA       VAL   5   7.247   4.206   5.300
   35    HB   VAL   5           HB       VAL   5   6.234   5.512   3.263
   36   1HG1  VAL   5          1HG1      VAL   5   4.018   5.005   2.633
   37   2HG1  VAL   5          2HG1      VAL   5   4.919   3.522   2.430
   38   3HG1  VAL   5          3HG1      VAL   5   3.830   3.733   3.829
   39   1HG2  VAL   5          1HG2      VAL   5   6.086   6.189   5.615
   40   2HG2  VAL   5          2HG2      VAL   5   4.562   6.504   4.787
   41   3HG2  VAL   5          3HG2      VAL   5   4.684   5.138   5.868
   42    H    ALA   6           H        ALA   6   5.560   3.473   6.633
   43    HA   ALA   6           HA       ALA   6   3.609   1.557   5.544
   44   1HB   ALA   6          1HB       ALA   6   5.019   0.833   8.122
   45   2HB   ALA   6          2HB       ALA   6   3.767  -0.072   7.263
   46   3HB   ALA   6          3HB       ALA   6   5.365   0.093   6.535
   47    H    VAL   7           H        VAL   7   2.491   3.613   5.566
   48    HA   VAL   7           HA       VAL   7   1.615   4.721   8.077
   49    HB   VAL   7           HB       VAL   7   0.193   5.119   5.419
   50   1HG1  VAL   7          1HG1      VAL   7  -0.590   7.199   6.466
   51   2HG1  VAL   7          2HG1      VAL   7  -1.098   5.806   7.426
   52   3HG1  VAL   7          3HG1      VAL   7   0.277   6.794   7.965
   53   1HG2  VAL   7          1HG2      VAL   7   2.416   5.762   4.999
   54   2HG2  VAL   7          2HG2      VAL   7   1.532   7.255   5.342
   55   3HG2  VAL   7          3HG2      VAL   7   2.584   6.556   6.587
   56    H    LEU   8           H        LEU   8   0.845   3.081   9.326
   57    HA   LEU   8           HA       LEU   8  -0.973   1.031   8.313
   58   1HB   LEU   8          2HB       LEU   8   0.739   1.475  10.668
   59   2HB   LEU   8          3HB       LEU   8  -0.828   0.836  11.132
   60    HG   LEU   8           HG       LEU   8  -0.495  -0.928   9.417
   61   1HD1  LEU   8          1HD1      LEU   8   2.379   0.071   9.382
   62   2HD1  LEU   8          2HD1      LEU   8   1.781  -1.404   8.584
   63   3HD1  LEU   8          3HD1      LEU   8   1.249   0.187   8.024
   64   1HD2  LEU   8          1HD2      LEU   8   0.863  -2.362  10.758
   65   2HD2  LEU   8          2HD2      LEU   8   1.679  -0.982  11.513
   66   3HD2  LEU   8          3HD2      LEU   8  -0.042  -1.302  11.850
   67    H    LYS   9           H        LYS   9  -3.122   0.677   8.693
   68    HA   LYS   9           HA       LYS   9  -4.451   2.041  10.814
   69   1HB   LYS   9          2HB       LYS   9  -4.511   3.521   8.406
   70   2HB   LYS   9          3HB       LYS   9  -6.087   2.726   8.474
   71   1HG   LYS   9          2HG       LYS   9  -6.172   3.495  10.952
   72   2HG   LYS   9          3HG       LYS   9  -4.763   4.493  10.562
   73   1HD   LYS   9          2HD       LYS   9  -6.238   5.528   8.704
   74   2HD   LYS   9          3HD       LYS   9  -7.601   4.704   9.480
   75   1HE   LYS   9          2HE       LYS   9  -5.738   6.800  10.678
   76   2HE   LYS   9          3HE       LYS   9  -7.454   7.003  10.323
   77   1HZ   LYS   9          1HZ       LYS   9  -6.855   6.556  12.732
   78   2HZ   LYS   9          2HZ       LYS   9  -7.989   5.536  12.155
   79   3HZ   LYS   9          3HZ       LYS   9  -6.440   5.054  12.329
   80    H    GLY  10           H        GLY  10  -6.944   1.718  10.590
   81   1HA   GLY  10          1HA       GLY  10  -8.319  -0.407   9.639
   82   2HA   GLY  10          2HA       GLY  10  -7.323  -1.154  10.894
   83    H    ASP  11           H        ASP  11  -7.715  -0.661  13.018
   84    HA   ASP  11           HA       ASP  11 -10.400  -0.103  13.694
   85   1HB   ASP  11          2HB       ASP  11  -8.038  -0.619  15.534
   86   2HB   ASP  11          3HB       ASP  11  -9.756  -0.862  15.886
   87    H    GLY  12           H        GLY  12 -10.656   2.030  13.150
   88   1HA   GLY  12          1HA       GLY  12 -11.057   4.276  13.620
   89   2HA   GLY  12          2HA       GLY  12 -11.289   3.648  15.235
   90    HA   PRO  13           HA       PRO  13  -7.888   6.418  16.303
   91   1HB   PRO  13          2HB       PRO  13  -7.504   5.765  18.922
   92   2HB   PRO  13          3HB       PRO  13  -9.011   6.521  18.349
   93   1HG   PRO  13          2HG       PRO  13  -8.476   3.587  18.867
   94   2HG   PRO  13          3HG       PRO  13  -9.881   4.566  19.400
   95   1HD   PRO  13          2HD       PRO  13  -9.903   2.966  17.168
   96   2HD   PRO  13          3HD       PRO  13 -10.873   4.444  17.248
   97    H    VAL  14           H        VAL  14  -7.285   3.031  15.928
   98    HA   VAL  14           HA       VAL  14  -4.468   3.205  16.642
   99    HB   VAL  14           HB       VAL  14  -5.862   1.131  14.897
  100   1HG1  VAL  14          1HG1      VAL  14  -3.422   1.123  14.592
  101   2HG1  VAL  14          2HG1      VAL  14  -3.184   1.040  16.352
  102   3HG1  VAL  14          3HG1      VAL  14  -3.980  -0.285  15.473
  103   1HG2  VAL  14          1HG2      VAL  14  -5.870  -0.273  16.959
  104   2HG2  VAL  14          2HG2      VAL  14  -5.179   1.067  17.896
  105   3HG2  VAL  14          3HG2      VAL  14  -6.820   1.188  17.239
  106    H    GLN  15           H        GLN  15  -2.752   3.590  15.381
  107    HA   GLN  15           HA       GLN  15  -2.916   3.701  12.457
  108   1HB   GLN  15          2HB       GLN  15  -1.739   6.069  14.004
  109   2HB   GLN  15          3HB       GLN  15  -1.690   5.824  12.280
  110   1HG   GLN  15          2HG       GLN  15  -3.205   7.430  12.509
  111   2HG   GLN  15          3HG       GLN  15  -4.171   6.003  12.179
  112   1HE2  GLN  15          1HE2      GLN  15  -2.915   6.400  15.467
  113   2HE2  GLN  15          2HE2      GLN  15  -4.492   6.588  16.145
  114    H    GLY  16           H        GLY  16  -0.749   4.051  11.554
  115   1HA   GLY  16          1HA       GLY  16   1.529   3.888  13.367
  116   2HA   GLY  16          2HA       GLY  16   1.453   2.530  12.272
  117    H    ILE  17           H        ILE  17   3.534   4.246  12.302
  118    HA   ILE  17           HA       ILE  17   3.661   5.296   9.595
  119    HB   ILE  17           HB       ILE  17   2.687   7.219  10.575
  120   1HG1  ILE  17          2HG1      ILE  17   4.386   8.948  10.324
  121   2HG1  ILE  17          3HG1      ILE  17   5.679   7.755  10.466
  122   1HG2  ILE  17          1HG2      ILE  17   3.016   6.800  12.982
  123   2HG2  ILE  17          2HG2      ILE  17   4.739   7.199  12.828
  124   3HG2  ILE  17          3HG2      ILE  17   3.508   8.432  12.527
  125   1HD1  ILE  17          1HD1      ILE  17   3.576   7.788   8.275
  126   2HD1  ILE  17          2HD1      ILE  17   5.233   8.415   8.123
  127   3HD1  ILE  17          3HD1      ILE  17   4.975   6.682   8.381
  128    H    ILE  18           H        ILE  18   5.025   3.521   9.471
  129    HA   ILE  18           HA       ILE  18   7.643   3.775  10.908
  130    HB   ILE  18           HB       ILE  18   6.775   1.433   9.218
  131   1HG1  ILE  18          2HG1      ILE  18   5.164   1.495  11.039
  132   2HG1  ILE  18          3HG1      ILE  18   6.291   0.176  11.264
  133   1HG2  ILE  18          1HG2      ILE  18   8.569   0.273  10.537
  134   2HG2  ILE  18          2HG2      ILE  18   9.158   1.544   9.486
  135   3HG2  ILE  18          3HG2      ILE  18   9.023   1.845  11.225
  136   1HD1  ILE  18          1HD1      ILE  18   6.309   2.834  12.735
  137   2HD1  ILE  18          2HD1      ILE  18   5.878   1.259  13.405
  138   3HD1  ILE  18          3HD1      ILE  18   7.551   1.576  12.951
  139    H    ASN  19           H        ASN  19   9.504   3.980   9.850
  140    HA   ASN  19           HA       ASN  19   9.592   4.704   6.963
  141   1HB   ASN  19          2HB       ASN  19  11.499   5.507   9.202
  142   2HB   ASN  19          3HB       ASN  19  11.542   6.057   7.545
  143   1HD2  ASN  19          1HD2      ASN  19   9.371   6.113  10.448
  144   2HD2  ASN  19          2HD2      ASN  19   8.755   7.729  10.091
  145    H    PHE  20           H        PHE  20  11.319   3.685   5.793
  146    HA   PHE  20           HA       PHE  20  13.191   1.827   7.251
  147   1HB   PHE  20          2HB       PHE  20  11.592   1.230   4.742
  148   2HB   PHE  20          3HB       PHE  20  12.717   0.153   5.490
  149    HD1  PHE  20           1HD      PHE  20   9.379   1.788   5.940
  150    HD2  PHE  20           2HD      PHE  20  11.999  -1.425   7.120
  151    HE1  PHE  20           1HE      PHE  20   7.506   0.683   7.087
  152    HE2  PHE  20           2HE      PHE  20  10.109  -2.528   8.284
  153    HZ   PHE  20           HZ       PHE  20   7.856  -1.482   8.273
  154    H    GLU  21           H        GLU  21  15.032   3.440   6.804
  155    HA   GLU  21           HA       GLU  21  15.479   4.276   4.038
  156   1HB   GLU  21          2HB       GLU  21  17.458   5.407   4.905
  157   2HB   GLU  21          3HB       GLU  21  15.965   5.889   5.707
  158   1HG   GLU  21          2HG       GLU  21  16.560   4.993   7.711
  159   2HG   GLU  21          3HG       GLU  21  17.402   3.651   7.048
  160    H    GLN  22           H        GLN  22  16.717   3.378   2.492
  161    HA   GLN  22           HA       GLN  22  18.839   1.454   3.427
  162   1HB   GLN  22          2HB       GLN  22  18.484   0.109   1.660
  163   2HB   GLN  22          3HB       GLN  22  16.891   0.584   2.154
  164   1HG   GLN  22          2HG       GLN  22  16.706   0.875  -0.156
  165   2HG   GLN  22          3HG       GLN  22  17.178   2.507   0.282
  166   1HE2  GLN  22          1HE2      GLN  22  18.749  -0.668  -0.239
  167   2HE2  GLN  22          2HE2      GLN  22  20.073  -0.076  -1.135
  168    H    LYS  23           H        LYS  23  20.830   1.400   2.230
  169    HA   LYS  23           HA       LYS  23  21.683   4.135   1.501
  170   1HB   LYS  23          2HB       LYS  23  23.963   2.885   2.097
  171   2HB   LYS  23          3HB       LYS  23  22.982   3.769   3.227
  172   1HG   LYS  23          2HG       LYS  23  22.840   0.757   2.907
  173   2HG   LYS  23          3HG       LYS  23  23.911   1.589   4.030
  174   1HD   LYS  23          2HD       LYS  23  20.927   1.246   4.136
  175   2HD   LYS  23          3HD       LYS  23  22.136   0.708   5.268
  176   1HE   LYS  23          2HE       LYS  23  22.457   3.025   6.046
  177   2HE   LYS  23          3HE       LYS  23  21.264   3.592   4.861
  178   1HZ   LYS  23          1HZ       LYS  23  20.751   1.743   7.144
  179   2HZ   LYS  23          2HZ       LYS  23  20.187   3.269   6.978
  180   3HZ   LYS  23          3HZ       LYS  23  19.629   2.094   5.983
  181    H    GLU  24           H        GLU  24  22.716   0.831   0.404
  182    HA   GLU  24           HA       GLU  24  22.313   1.653  -2.417
  183   1HB   GLU  24          2HB       GLU  24  24.305   0.342  -3.027
  184   2HB   GLU  24          3HB       GLU  24  24.692   1.773  -2.091
  185   1HG   GLU  24          2HG       GLU  24  24.649  -1.090  -1.031
  186   2HG   GLU  24          3HG       GLU  24  26.091  -0.153  -1.445
  187    H    SER  25           H        SER  25  21.742  -0.248  -3.786
  188    HA   SER  25           HA       SER  25  19.527  -1.514  -2.885
  189   1HB   SER  25          2HB       SER  25  21.322  -2.740  -4.988
  190   2HB   SER  25          3HB       SER  25  19.551  -2.814  -4.873
  191    HG   SER  25           HG       SER  25  19.555  -1.052  -6.017
  192    H    ASN  26           H        ASN  26  22.550  -2.717  -1.886
  193    HA   ASN  26           HA       ASN  26  21.443  -5.385  -1.190
  194   1HB   ASN  26          2HB       ASN  26  23.570  -6.416  -1.593
  195   2HB   ASN  26          3HB       ASN  26  23.020  -5.593  -3.056
  196   1HD2  ASN  26          1HD2      ASN  26  23.919  -3.260  -3.330
  197   2HD2  ASN  26          2HD2      ASN  26  25.543  -2.998  -2.697
  198    H    GLY  27           H        GLY  27  22.352  -2.495   0.124
  199   1HA   GLY  27          1HA       GLY  27  23.850  -3.476   2.452
  200   2HA   GLY  27          2HA       GLY  27  23.259  -1.830   2.157
  201    HA   PRO  28           HA       PRO  28  20.532  -3.999   5.284
  202   1HB   PRO  28          2HB       PRO  28  21.304  -2.821   7.585
  203   2HB   PRO  28          3HB       PRO  28  22.311  -4.071   6.807
  204   1HG   PRO  28          2HG       PRO  28  22.640  -1.074   6.565
  205   2HG   PRO  28          3HG       PRO  28  23.878  -2.284   7.036
  206   1HD   PRO  28          2HD       PRO  28  23.594  -1.423   4.445
  207   2HD   PRO  28          3HD       PRO  28  24.074  -3.099   4.840
  208    H    VAL  29           H        VAL  29  18.966  -2.783   6.895
  209    HA   VAL  29           HA       VAL  29  18.273  -0.080   5.782
  210    HB   VAL  29           HB       VAL  29  16.354  -2.323   6.476
  211   1HG1  VAL  29          1HG1      VAL  29  15.677   0.444   5.434
  212   2HG1  VAL  29          2HG1      VAL  29  14.561  -0.914   5.670
  213   3HG1  VAL  29          3HG1      VAL  29  15.329  -0.171   7.069
  214   1HG2  VAL  29          1HG2      VAL  29  17.469  -2.589   4.230
  215   2HG2  VAL  29          2HG2      VAL  29  15.733  -2.293   4.077
  216   3HG2  VAL  29          3HG2      VAL  29  16.895  -0.982   3.778
  217    H    LYS  30           H        LYS  30  17.856   1.439   7.252
  218    HA   LYS  30           HA       LYS  30  17.653   0.657  10.125
  219   1HB   LYS  30          2HB       LYS  30  19.239   2.530   9.284
  220   2HB   LYS  30          3HB       LYS  30  17.765   3.500   9.220
  221   1HG   LYS  30          2HG       LYS  30  17.298   2.921  11.595
  222   2HG   LYS  30          3HG       LYS  30  18.887   2.166  11.701
  223   1HD   LYS  30          2HD       LYS  30  18.447   5.071  10.891
  224   2HD   LYS  30          3HD       LYS  30  18.638   4.556  12.555
  225   1HE   LYS  30          2HE       LYS  30  20.708   5.477  11.731
  226   2HE   LYS  30          3HE       LYS  30  20.906   3.754  12.108
  227   1HZ   LYS  30          1HZ       LYS  30  20.982   3.202   9.922
  228   2HZ   LYS  30          2HZ       LYS  30  20.361   4.603   9.326
  229   3HZ   LYS  30          3HZ       LYS  30  21.905   4.545   9.946
  230    H    VAL  31           H        VAL  31  15.761   0.535  10.958
  231    HA   VAL  31           HA       VAL  31  13.364   1.678   9.613
  232    HB   VAL  31           HB       VAL  31  13.475  -0.543  11.710
  233   1HG1  VAL  31          1HG1      VAL  31  11.288   0.626  11.531
  234   2HG1  VAL  31          2HG1      VAL  31  11.255   0.275   9.789
  235   3HG1  VAL  31          3HG1      VAL  31  11.183  -1.047  10.970
  236   1HG2  VAL  31          1HG2      VAL  31  12.991  -2.096   9.762
  237   2HG2  VAL  31          2HG2      VAL  31  13.443  -0.759   8.678
  238   3HG2  VAL  31          3HG2      VAL  31  14.629  -1.448   9.803
  239    H    TRP  32           H        TRP  32  12.318   3.294  10.620
  240    HA   TRP  32           HA       TRP  32  12.294   3.373  13.524
  241   1HB   TRP  32          2HB       TRP  32  12.990   5.647  13.841
  242   2HB   TRP  32          3HB       TRP  32  14.271   4.787  13.007
  243    HD1  TRP  32           HD1      TRP  32  11.301   7.101  12.105
  244    HE1  TRP  32           HE1      TRP  32  11.821   8.337   9.941
  245    HE3  TRP  32           HE3      TRP  32  16.089   5.486  11.383
  246    HZ2  TRP  32           HZ2      TRP  32  14.010   8.582   8.078
  247    HZ3  TRP  32           HZ3      TRP  32  17.410   6.346   9.444
  248    HH2  TRP  32           HH2      TRP  32  16.337   7.711   7.714
  249    H    GLY  33           H        GLY  33  10.577   4.701  14.428
  250   1HA   GLY  33          1HA       GLY  33   8.714   6.312  13.757
  251   2HA   GLY  33          2HA       GLY  33   8.359   5.179  12.453
  252    H    SER  34           H        SER  34   6.258   5.442  13.698
  253    HA   SER  34           HA       SER  34   6.235   3.772  16.219
  254   1HB   SER  34          2HB       SER  34   5.196   6.501  15.543
  255   2HB   SER  34          3HB       SER  34   4.424   5.525  16.795
  256    HG   SER  34           HG       SER  34   7.200   6.033  16.932
  257    H    ILE  35           H        ILE  35   4.364   2.857  16.940
  258    HA   ILE  35           HA       ILE  35   1.923   2.792  15.189
  259    HB   ILE  35           HB       ILE  35   2.794   0.566  17.054
  260   1HG1  ILE  35          2HG1      ILE  35   4.483   0.551  15.296
  261   2HG1  ILE  35          3HG1      ILE  35   3.435  -0.848  15.233
  262   1HG2  ILE  35          1HG2      ILE  35   0.664   0.720  14.872
  263   2HG2  ILE  35          2HG2      ILE  35   1.053  -0.716  15.844
  264   3HG2  ILE  35          3HG2      ILE  35   0.392   0.736  16.606
  265   1HD1  ILE  35          1HD1      ILE  35   2.178   0.179  13.328
  266   2HD1  ILE  35          2HD1      ILE  35   3.312   1.544  13.354
  267   3HD1  ILE  35          3HD1      ILE  35   3.889  -0.089  12.980
  268    H    LYS  36           H        LYS  36   0.092   3.628  16.284
  269    HA   LYS  36           HA       LYS  36   0.332   4.014  19.225
  270   1HB   LYS  36          2HB       LYS  36   1.170   5.980  18.069
  271   2HB   LYS  36          3HB       LYS  36  -0.275   6.087  17.064
  272   1HG   LYS  36          2HG       LYS  36  -1.557   7.023  18.728
  273   2HG   LYS  36          3HG       LYS  36  -0.801   6.075  19.979
  274   1HD   LYS  36          2HD       LYS  36   1.308   7.653  19.547
  275   2HD   LYS  36          3HD       LYS  36   0.095   8.700  18.811
  276   1HE   LYS  36          2HE       LYS  36   0.267   9.402  21.092
  277   2HE   LYS  36          3HE       LYS  36  -1.246   8.489  20.985
  278   1HZ   LYS  36          1HZ       LYS  36  -0.023   6.553  21.875
  279   2HZ   LYS  36          2HZ       LYS  36   1.335   7.448  22.038
  280   3HZ   LYS  36          3HZ       LYS  36   0.011   7.790  22.939
  281    H    GLY  37           H        GLY  37  -1.496   3.778  20.361
  282   1HA   GLY  37          1HA       GLY  37  -3.976   3.805  20.517
  283   2HA   GLY  37          2HA       GLY  37  -4.046   2.978  18.957
  284    H    LEU  38           H        LEU  38  -1.472   1.528  20.194
  285    HA   LEU  38           HA       LEU  38  -2.564  -0.844  21.302
  286   1HB   LEU  38          2HB       LEU  38   0.164   0.545  21.339
  287   2HB   LEU  38          3HB       LEU  38  -0.084  -1.031  22.065
  288    HG   LEU  38           HG       LEU  38  -0.327  -2.123  20.043
  289   1HD1  LEU  38          1HD1      LEU  38  -0.519  -1.081  17.828
  290   2HD1  LEU  38          2HD1      LEU  38  -1.942  -0.781  18.827
  291   3HD1  LEU  38          3HD1      LEU  38  -0.728   0.509  18.586
  292   1HD2  LEU  38          1HD2      LEU  38   1.982  -1.409  20.383
  293   2HD2  LEU  38          2HD2      LEU  38   1.610  -1.478  18.665
  294   3HD2  LEU  38          3HD2      LEU  38   1.671   0.096  19.491
  295    H    THR  39           H        THR  39  -2.867  -1.408  23.545
  296    HA   THR  39           HA       THR  39  -3.300   0.825  25.342
  297    HB   THR  39           HB       THR  39  -4.728  -1.125  25.374
  298    HG1  THR  39           1HG      THR  39  -3.280  -0.394  27.662
  299   1HG2  THR  39          1HG2      THR  39  -2.445  -2.682  26.676
  300   2HG2  THR  39          2HG2      THR  39  -4.118  -3.206  26.467
  301   3HG2  THR  39          3HG2      THR  39  -3.096  -2.969  25.045
  302    H    GLU  40           H        GLU  40  -0.811  -1.590  25.289
  303    HA   GLU  40           HA       GLU  40   1.402  -0.238  26.142
  304   1HB   GLU  40          2HB       GLU  40   1.838  -1.110  28.382
  305   2HB   GLU  40          3HB       GLU  40   0.517   0.017  28.364
  306   1HG   GLU  40          2HG       GLU  40  -0.085  -1.701  29.872
  307   2HG   GLU  40          3HG       GLU  40  -1.105  -1.930  28.460
  308    H    GLY  41           H        GLY  41   2.640  -2.683  27.344
  309   1HA   GLY  41          1HA       GLY  41   3.317  -4.795  26.884
  310   2HA   GLY  41          2HA       GLY  41   1.751  -4.997  26.108
  311    H    LEU  42           H        LEU  42   3.538  -6.595  25.169
  312    HA   LEU  42           HA       LEU  42   5.122  -5.528  22.950
  313   1HB   LEU  42          2HB       LEU  42   4.660  -8.451  23.605
  314   2HB   LEU  42          3HB       LEU  42   5.891  -7.716  22.604
  315    HG   LEU  42           HG       LEU  42   6.511  -6.508  24.947
  316   1HD1  LEU  42          1HD1      LEU  42   6.329  -8.074  26.819
  317   2HD1  LEU  42          2HD1      LEU  42   4.710  -7.654  26.250
  318   3HD1  LEU  42          3HD1      LEU  42   5.422  -9.221  25.815
  319   1HD2  LEU  42          1HD2      LEU  42   7.331  -9.340  24.160
  320   2HD2  LEU  42          2HD2      LEU  42   8.050  -7.834  23.542
  321   3HD2  LEU  42          3HD2      LEU  42   8.231  -8.260  25.251
  322    H    HIS  43           H        HIS  43   4.720  -6.144  20.781
  323    HA   HIS  43           HA       HIS  43   2.058  -7.136  19.932
  324   1HB   HIS  43          2HB       HIS  43   3.099  -4.286  19.484
  325   2HB   HIS  43          3HB       HIS  43   1.763  -4.983  18.585
  326    HD1  HIS  43           1HD      HIS  43  -0.246  -5.871  20.113
  327    HD2  HIS  43           2HD      HIS  43   2.431  -3.188  21.858
  328    HE1  HIS  43           1HE      HIS  43  -1.386  -5.034  22.326
  329    HE2  HIS  43           2HE      HIS  43   0.298  -3.416  23.363
  330    H    GLY  44           H        GLY  44   2.039  -8.049  17.957
  331   1HA   GLY  44          1HA       GLY  44   4.251  -8.980  16.690
  332   2HA   GLY  44          2HA       GLY  44   2.716  -8.847  15.881
  333    H    PHE  45           H        PHE  45   5.018  -8.795  14.474
  334    HA   PHE  45           HA       PHE  45   4.855  -6.287  13.069
  335   1HB   PHE  45          2HB       PHE  45   6.389  -5.825  15.114
  336   2HB   PHE  45          3HB       PHE  45   7.609  -6.710  14.226
  337    HD1  PHE  45           1HD      PHE  45   8.329  -5.858  11.988
  338    HD2  PHE  45           2HD      PHE  45   5.744  -3.588  14.561
  339    HE1  PHE  45           1HE      PHE  45   8.890  -3.791  10.706
  340    HE2  PHE  45           2HE      PHE  45   6.303  -1.517  13.292
  341    HZ   PHE  45           HZ       PHE  45   7.869  -1.629  11.366
  342    H    HIS  46           H        HIS  46   4.269  -7.662  11.313
  343    HA   HIS  46           HA       HIS  46   6.543  -9.206  10.131
  344   1HB   HIS  46          2HB       HIS  46   3.748 -10.190   9.804
  345   2HB   HIS  46          3HB       HIS  46   5.278 -11.065   9.881
  346    HD1  HIS  46           1HD      HIS  46   2.285 -10.543  11.818
  347    HD2  HIS  46           2HD      HIS  46   6.376 -10.765  12.676
  348    HE1  HIS  46           1HE      HIS  46   2.452 -11.317  14.293
  349    H    VAL  47           H        VAL  47   6.582  -9.336   7.868
  350    HA   VAL  47           HA       VAL  47   4.743  -7.462   6.486
  351    HB   VAL  47           HB       VAL  47   6.500  -7.151   4.771
  352   1HG1  VAL  47          1HG1      VAL  47   7.555  -5.274   5.982
  353   2HG1  VAL  47          2HG1      VAL  47   5.845  -5.417   6.405
  354   3HG1  VAL  47          3HG1      VAL  47   7.087  -6.002   7.536
  355   1HG2  VAL  47          1HG2      VAL  47   8.405  -8.268   6.789
  356   2HG2  VAL  47          2HG2      VAL  47   8.096  -8.686   5.060
  357   3HG2  VAL  47          3HG2      VAL  47   8.871  -7.169   5.477
  358    H    HIS  48           H        HIS  48   3.599  -8.279   4.932
  359    HA   HIS  48           HA       HIS  48   3.588 -11.185   4.675
  360   1HB   HIS  48          2HB       HIS  48   1.901  -8.928   3.580
  361   2HB   HIS  48          3HB       HIS  48   1.646 -10.594   3.104
  362    HD1  HIS  48           1HD      HIS  48  -0.539 -11.126   4.249
  363    HD2  HIS  48           2HD      HIS  48   2.319  -9.493   6.878
  364    HE1  HIS  48           1HE      HIS  48  -1.540 -11.336   6.613
  365    H    GLU  49           H        GLU  49   3.466 -12.295   2.595
  366    HA   GLU  49           HA       GLU  49   5.681 -11.511   0.835
  367   1HB   GLU  49          2HB       GLU  49   4.746 -13.977   1.659
  368   2HB   GLU  49          3HB       GLU  49   4.112 -13.829   0.009
  369   1HG   GLU  49          2HG       GLU  49   6.222 -14.849  -0.238
  370   2HG   GLU  49          3HG       GLU  49   6.500 -13.186  -0.712
  371    H    PHE  50           H        PHE  50   5.422 -10.580  -1.033
  372    HA   PHE  50           HA       PHE  50   4.597  -9.596  -2.856
  373   1HB   PHE  50          2HB       PHE  50   1.977 -11.083  -2.494
  374   2HB   PHE  50          3HB       PHE  50   2.542 -10.328  -3.940
  375    HD1  PHE  50           1HD      PHE  50   2.172 -13.462  -2.550
  376    HD2  PHE  50           2HD      PHE  50   5.126 -11.091  -4.608
  377    HE1  PHE  50           1HE      PHE  50   3.375 -15.534  -3.224
  378    HE2  PHE  50           2HE      PHE  50   6.319 -13.154  -5.286
  379    HZ   PHE  50           HZ       PHE  50   5.457 -15.379  -4.584
  380    H    GLY  51           H        GLY  51   3.026  -8.321  -3.740
  381   1HA   GLY  51          1HA       GLY  51   1.646  -6.405  -1.973
  382   2HA   GLY  51          2HA       GLY  51   2.193  -6.152  -3.662
  383    H    ASP  52           H        ASP  52   0.618  -9.216  -3.411
  384    HA   ASP  52           HA       ASP  52  -1.782  -7.988  -4.586
  385   1HB   ASP  52          2HB       ASP  52  -2.599 -10.422  -4.738
  386   2HB   ASP  52          3HB       ASP  52  -1.228 -10.010  -5.733
  387    H    ASN  53           H        ASN  53  -1.306  -6.986  -2.322
  388    HA   ASN  53           HA       ASN  53  -2.546  -8.470  -0.418
  389   1HB   ASN  53          2HB       ASN  53  -1.870  -6.300   1.166
  390   2HB   ASN  53          3HB       ASN  53  -0.762  -7.604   0.733
  391   1HD2  ASN  53          1HD2      ASN  53  -1.677  -5.383  -1.816
  392   2HD2  ASN  53          2HD2      ASN  53  -0.145  -4.598  -1.839
  393    H    THR  54           H        THR  54  -4.525  -8.075  -1.833
  394    HA   THR  54           HA       THR  54  -6.092  -5.741  -0.794
  395    HB   THR  54           HB       THR  54  -6.876  -5.479  -3.011
  396    HG1  THR  54           1HG      THR  54  -6.238  -7.184  -4.532
  397   1HG2  THR  54          1HG2      THR  54  -4.405  -4.904  -2.515
  398   2HG2  THR  54          2HG2      THR  54  -4.008  -6.325  -3.457
  399   3HG2  THR  54          3HG2      THR  54  -4.913  -4.999  -4.209
  400    H    ALA  55           H        ALA  55  -6.534  -9.103  -1.786
  401    HA   ALA  55           HA       ALA  55  -9.135  -9.232  -0.389
  402   1HB   ALA  55          1HB       ALA  55  -7.570 -11.317  -1.972
  403   2HB   ALA  55          2HB       ALA  55  -9.267 -11.434  -1.439
  404   3HB   ALA  55          3HB       ALA  55  -8.796 -10.231  -2.652
  405    H    GLY  56           H        GLY  56  -6.216  -9.061   0.855
  406   1HA   GLY  56          1HA       GLY  56  -5.290  -9.637   2.894
  407   2HA   GLY  56          2HA       GLY  56  -6.912 -10.196   3.360
  408    H    CYS  57           H        CYS  57  -6.817 -12.185   4.117
  409    HA   CYS  57           HA       CYS  57  -4.805 -14.119   3.689
  410   1HB   CYS  57          2HB       CYS  57  -7.720 -14.434   4.577
  411   2HB   CYS  57          3HB       CYS  57  -6.436 -15.622   4.832
  412    HG   CYS  57           HG       CYS  57  -4.932 -14.233   6.365
  413    H    THR  58           H        THR  58  -7.290 -13.289   1.466
  414    HA   THR  58           HA       THR  58  -7.306 -15.887   0.073
  415    HB   THR  58           HB       THR  58  -8.292 -13.456  -1.331
  416    HG1  THR  58           1HG      THR  58  -9.100 -12.944   0.654
  417   1HG2  THR  58          1HG2      THR  58  -8.629 -15.737  -2.234
  418   2HG2  THR  58          2HG2      THR  58  -9.540 -16.176  -0.771
  419   3HG2  THR  58          3HG2      THR  58 -10.166 -14.934  -1.875
  420    H    SER  59           H        SER  59  -4.937 -13.683   0.407
  421    HA   SER  59           HA       SER  59  -3.511 -14.307  -2.035
  422   1HB   SER  59          2HB       SER  59  -4.412 -11.443  -1.535
  423   2HB   SER  59          3HB       SER  59  -3.318 -12.002  -2.815
  424    HG   SER  59           HG       SER  59  -5.574 -13.423  -2.947
  425    H    ALA  60           H        ALA  60  -2.008 -11.605  -1.248
  426    HA   ALA  60           HA       ALA  60   0.183 -12.271  -0.257
  427   1HB   ALA  60          1HB       ALA  60  -0.455  -9.966  -0.658
  428   2HB   ALA  60          2HB       ALA  60  -1.329  -9.918   0.903
  429   3HB   ALA  60          3HB       ALA  60   0.442 -10.098   0.859
  430    H    GLY  61           H        GLY  61   0.449 -14.047   0.963
  431   1HA   GLY  61          1HA       GLY  61  -1.039 -14.603   3.285
  432   2HA   GLY  61          2HA       GLY  61   0.367 -15.517   2.742
  433    HA   PRO  62           HA       PRO  62   0.962 -13.092   6.839
  434   1HB   PRO  62          2HB       PRO  62   0.688 -15.055   8.682
  435   2HB   PRO  62          3HB       PRO  62  -0.713 -14.223   7.950
  436   1HG   PRO  62          2HG       PRO  62   0.499 -16.883   7.115
  437   2HG   PRO  62          3HG       PRO  62  -1.222 -16.516   7.464
  438   1HD   PRO  62          2HD       PRO  62  -0.251 -16.505   4.924
  439   2HD   PRO  62          3HD       PRO  62  -1.464 -15.297   5.450
  440    H    HIS  63           H        HIS  63   2.923 -13.020   5.606
  441    HA   HIS  63           HA       HIS  63   5.136 -12.858   5.638
  442   1HB   HIS  63          2HB       HIS  63   6.285 -13.063   7.835
  443   2HB   HIS  63          3HB       HIS  63   4.983 -11.883   7.715
  444    HD2  HIS  63           2HD      HIS  63   2.598 -12.575   9.008
  445    HE1  HIS  63           1HE      HIS  63   4.438 -15.200  11.770
  446    HE2  HIS  63           2HE      HIS  63   2.337 -13.898  11.225
  447    H    PHE  64           H        PHE  64   4.638 -14.695   4.201
  448    HA   PHE  64           HA       PHE  64   5.089 -17.337   4.908
  449   1HB   PHE  64          2HB       PHE  64   5.366 -15.916   2.254
  450   2HB   PHE  64          3HB       PHE  64   5.603 -17.618   2.381
  451    HD1  PHE  64           1HD      PHE  64   3.520 -15.840   0.808
  452    HD2  PHE  64           2HD      PHE  64   3.367 -18.437   4.253
  453    HE1  PHE  64           1HE      PHE  64   1.219 -16.536   0.194
  454    HE2  PHE  64           2HE      PHE  64   1.066 -19.096   3.655
  455    HZ   PHE  64           HZ       PHE  64  -0.006 -18.174   1.605
  456    H    ASN  65           H        ASN  65   6.554 -18.669   3.953
  457    HA   ASN  65           HA       ASN  65   9.326 -17.958   4.792
  458   1HB   ASN  65          2HB       ASN  65   9.394 -20.053   5.887
  459   2HB   ASN  65          3HB       ASN  65   7.933 -19.205   6.361
  460   1HD2  ASN  65          1HD2      ASN  65   8.283 -21.925   6.848
  461   2HD2  ASN  65          2HD2      ASN  65   7.125 -22.775   5.827
  462    HA   PRO  66           HA       PRO  66   9.771 -19.526   0.439
  463   1HB   PRO  66          2HB       PRO  66  11.695 -17.693  -0.372
  464   2HB   PRO  66          3HB       PRO  66   9.926 -17.501  -0.567
  465   1HG   PRO  66          2HG       PRO  66  11.692 -16.395   1.627
  466   2HG   PRO  66          3HG       PRO  66  10.394 -15.561   0.702
  467   1HD   PRO  66          2HD       PRO  66   9.921 -16.547   3.173
  468   2HD   PRO  66          3HD       PRO  66   8.698 -16.707   1.880
  469    H    LEU  67           H        LEU  67  12.053 -18.765   3.027
  470    HA   LEU  67           HA       LEU  67  13.981 -20.732   2.102
  471   1HB   LEU  67          2HB       LEU  67  14.694 -18.609   3.014
  472   2HB   LEU  67          3HB       LEU  67  13.883 -18.944   4.532
  473    HG   LEU  67           HG       LEU  67  15.474 -20.706   5.059
  474   1HD1  LEU  67          1HD1      LEU  67  15.952 -21.651   2.822
  475   2HD1  LEU  67          2HD1      LEU  67  16.732 -20.131   2.328
  476   3HD1  LEU  67          3HD1      LEU  67  17.456 -21.149   3.593
  477   1HD2  LEU  67          1HD2      LEU  67  17.496 -19.351   5.288
  478   2HD2  LEU  67          2HD2      LEU  67  16.935 -18.240   4.020
  479   3HD2  LEU  67          3HD2      LEU  67  16.072 -18.339   5.563
  480    H    SER  68           H        SER  68  11.038 -21.132   3.420
  481    HA   SER  68           HA       SER  68   9.878 -22.756   4.482
  482   1HB   SER  68          2HB       SER  68  11.061 -24.120   2.805
  483   2HB   SER  68          3HB       SER  68  12.342 -24.458   3.989
  484    HG   SER  68           HG       SER  68  10.820 -25.380   5.326
  485    H    ARG  69           H        ARG  69  10.841 -21.034   6.229
  486    HA   ARG  69           HA       ARG  69  12.222 -22.363   8.448
  487   1HB   ARG  69          2HB       ARG  69  11.467 -19.491   8.631
  488   2HB   ARG  69          3HB       ARG  69  12.917 -20.302   9.040
  489   1HG   ARG  69          2HG       ARG  69  13.398 -20.396   6.478
  490   2HG   ARG  69          3HG       ARG  69  12.013 -19.289   6.308
  491   1HD   ARG  69          2HD       ARG  69  14.029 -17.924   6.480
  492   2HD   ARG  69          3HD       ARG  69  13.138 -17.784   8.012
  493    HE   ARG  69           HE       ARG  69  14.716 -19.971   8.392
  494   1HH1  ARG  69          2HH2      ARG  69  15.309 -16.510   8.210
  495   2HH1  ARG  69          1HH2      ARG  69  16.802 -16.684   9.002
  496   1HH2  ARG  69          2HH1      ARG  69  16.534 -20.108   9.333
  497   2HH2  ARG  69          1HH1      ARG  69  17.559 -18.716   9.669
  498    H    LYS  70           H        LYS  70  11.769 -21.638  10.638
  499    HA   LYS  70           HA       LYS  70   8.957 -21.675  11.525
  500   1HB   LYS  70          2HB       LYS  70  11.456 -20.935  13.085
  501   2HB   LYS  70          3HB       LYS  70   9.892 -21.312  13.753
  502   1HG   LYS  70          2HG       LYS  70  10.082 -23.630  13.288
  503   2HG   LYS  70          3HG       LYS  70  11.470 -23.417  12.210
  504   1HD   LYS  70          2HD       LYS  70  11.573 -22.551  15.124
  505   2HD   LYS  70          3HD       LYS  70  11.949 -24.217  14.639
  506   1HE   LYS  70          2HE       LYS  70  13.881 -23.638  13.492
  507   2HE   LYS  70          3HE       LYS  70  13.274 -22.051  13.065
  508   1HZ   LYS  70          1HZ       LYS  70  14.171 -22.734  15.799
  509   2HZ   LYS  70          2HZ       LYS  70  15.113 -22.032  14.711
  510   3HZ   LYS  70          3HZ       LYS  70  13.753 -21.225  15.219
  511    H    HIS  71           H        HIS  71   8.062 -19.831  12.802
  512    HA   HIS  71           HA       HIS  71   8.751 -17.200  11.644
  513   1HB   HIS  71          2HB       HIS  71   6.357 -17.841  11.928
  514   2HB   HIS  71          3HB       HIS  71   6.628 -18.047  13.651
  515    HD2  HIS  71           2HD      HIS  71   6.262 -16.030  15.128
  516    HE1  HIS  71           1HE      HIS  71   6.875 -12.827  12.423
  517    HE2  HIS  71           2HE      HIS  71   6.285 -13.439  14.808
  518    H    GLY  72           H        GLY  72   9.682 -15.477  12.686
  519   1HA   GLY  72          1HA       GLY  72   9.308 -14.494  14.985
  520   2HA   GLY  72          2HA       GLY  72  10.322 -15.769  15.603
  521    H    GLY  73           H        GLY  73  12.462 -15.202  15.834
  522   1HA   GLY  73          1HA       GLY  73  14.381 -13.868  15.034
  523   2HA   GLY  73          2HA       GLY  73  13.221 -12.552  14.739
  524    HA   PRO  74           HA       PRO  74  14.113 -11.305  18.949
  525   1HB   PRO  74          2HB       PRO  74  11.865 -10.415  20.115
  526   2HB   PRO  74          3HB       PRO  74  12.310  -9.870  18.470
  527   1HG   PRO  74          2HG       PRO  74  10.391 -12.078  19.238
  528   2HG   PRO  74          3HG       PRO  74  10.132 -10.727  18.090
  529   1HD   PRO  74          2HD       PRO  74  10.964 -13.307  17.394
  530   2HD   PRO  74          3HD       PRO  74  11.310 -11.856  16.417
  531    H    LYS  75           H        LYS  75  13.224 -14.327  18.902
  532    HA   LYS  75           HA       LYS  75  14.343 -15.030  21.270
  533   1HB   LYS  75          2HB       LYS  75  12.779 -16.121  22.622
  534   2HB   LYS  75          3HB       LYS  75  12.294 -14.454  22.525
  535   1HG   LYS  75          2HG       LYS  75  11.024 -16.678  20.864
  536   2HG   LYS  75          3HG       LYS  75  10.502 -16.295  22.487
  537   1HD   LYS  75          2HD       LYS  75  10.400 -14.335  20.171
  538   2HD   LYS  75          3HD       LYS  75   9.074 -15.346  20.745
  539   1HE   LYS  75          2HE       LYS  75   8.468 -13.595  21.974
  540   2HE   LYS  75          3HE       LYS  75   9.695 -14.194  23.092
  541   1HZ   LYS  75          1HZ       LYS  75  10.010 -12.025  21.097
  542   2HZ   LYS  75          2HZ       LYS  75  10.024 -11.858  22.716
  543   3HZ   LYS  75          3HZ       LYS  75  11.278 -12.622  21.956
  544    H    ASP  76           H        ASP  76  12.242 -15.943  18.594
  545    HA   ASP  76           HA       ASP  76  13.506 -18.538  18.228
  546   1HB   ASP  76          2HB       ASP  76  11.380 -18.278  17.223
  547   2HB   ASP  76          3HB       ASP  76  11.819 -16.721  16.537
  548    H    GLU  77           H        GLU  77  14.770 -18.980  16.532
  549    HA   GLU  77           HA       GLU  77  17.291 -17.450  16.382
  550   1HB   GLU  77          2HB       GLU  77  17.500 -19.593  17.331
  551   2HB   GLU  77          3HB       GLU  77  16.217 -20.249  16.357
  552   1HG   GLU  77          2HG       GLU  77  17.981 -20.106  14.374
  553   2HG   GLU  77          3HG       GLU  77  19.133 -20.113  15.725
  554    H    GLU  78           H        GLU  78  14.603 -18.574  14.331
  555    HA   GLU  78           HA       GLU  78  16.316 -18.476  11.941
  556   1HB   GLU  78          2HB       GLU  78  13.572 -19.579  12.546
  557   2HB   GLU  78          3HB       GLU  78  14.033 -19.186  10.891
  558   1HG   GLU  78          2HG       GLU  78  16.264 -20.555  11.537
  559   2HG   GLU  78          3HG       GLU  78  15.172 -21.311  12.684
  560    H    ARG  79           H        ARG  79  13.022 -17.139  12.498
  561    HA   ARG  79           HA       ARG  79  11.992 -15.265  11.692
  562   1HB   ARG  79          2HB       ARG  79  13.877 -14.118  12.745
  563   2HB   ARG  79          3HB       ARG  79  14.823 -14.223  11.270
  564   1HG   ARG  79          2HG       ARG  79  13.292 -12.799  10.077
  565   2HG   ARG  79          3HG       ARG  79  12.289 -12.619  11.537
  566   1HD   ARG  79          2HD       ARG  79  13.920 -11.381  12.669
  567   2HD   ARG  79          3HD       ARG  79  15.248 -12.084  11.731
  568    HE   ARG  79           HE       ARG  79  13.388 -10.427  10.181
  569   1HH1  ARG  79          2HH2      ARG  79  16.507 -10.425  11.883
  570   2HH1  ARG  79          1HH2      ARG  79  17.123  -9.131  10.883
  571   1HH2  ARG  79          2HH1      ARG  79  14.242  -8.865   8.940
  572   2HH2  ARG  79          1HH1      ARG  79  15.888  -8.332   9.173
  573    H    HIS  80           H        HIS  80  10.802 -15.487   9.877
  574    HA   HIS  80           HA       HIS  80  11.647 -16.311   7.290
  575   1HB   HIS  80          2HB       HIS  80   9.352 -14.446   7.991
  576   2HB   HIS  80          3HB       HIS  80   9.501 -15.411   6.548
  577    HD2  HIS  80           2HD      HIS  80  10.196 -18.247   7.571
  578    HE1  HIS  80           1HE      HIS  80   6.613 -18.050   9.853
  579    HE2  HIS  80           2HE      HIS  80   8.343 -19.580   8.806
  580    H    VAL  81           H        VAL  81  11.771 -15.003   5.176
  581    HA   VAL  81           HA       VAL  81  13.304 -12.631   5.420
  582    HB   VAL  81           HB       VAL  81  13.111 -14.068   3.382
  583   1HG1  VAL  81          1HG1      VAL  81  10.638 -12.422   2.712
  584   2HG1  VAL  81          2HG1      VAL  81  11.445 -13.617   1.690
  585   3HG1  VAL  81          3HG1      VAL  81  10.637 -14.140   3.179
  586   1HG2  VAL  81          1HG2      VAL  81  13.573 -12.251   1.826
  587   2HG2  VAL  81          2HG2      VAL  81  12.790 -11.070   2.898
  588   3HG2  VAL  81          3HG2      VAL  81  14.291 -11.882   3.400
  589    H    GLY  82           H        GLY  82   9.724 -12.986   5.084
  590   1HA   GLY  82          1HA       GLY  82   9.363 -10.160   5.330
  591   2HA   GLY  82          2HA       GLY  82   8.070 -11.373   5.222
  592    H    ASP  83           H        ASP  83  10.675 -10.708   7.604
  593    HA   ASP  83           HA       ASP  83   8.626 -10.284   9.734
  594   1HB   ASP  83          2HB       ASP  83  10.803 -12.397   9.776
  595   2HB   ASP  83          3HB       ASP  83  10.128 -11.744  11.259
  596    H    LEU  84           H        LEU  84   9.129  -8.569  10.949
  597    HA   LEU  84           HA       LEU  84  12.012  -8.139  11.655
  598   1HB   LEU  84          2HB       LEU  84   9.989  -6.145  10.661
  599   2HB   LEU  84          3HB       LEU  84  11.154  -5.615  11.866
  600    HG   LEU  84           HG       LEU  84  11.997  -6.938   9.265
  601   1HD1  LEU  84          1HD1      LEU  84  10.712  -4.942   8.708
  602   2HD1  LEU  84          2HD1      LEU  84  11.627  -3.981   9.888
  603   3HD1  LEU  84          3HD1      LEU  84  12.435  -4.628   8.442
  604   1HD2  LEU  84          1HD2      LEU  84  13.507  -5.149  11.235
  605   2HD2  LEU  84          2HD2      LEU  84  13.722  -6.903  11.074
  606   3HD2  LEU  84          3HD2      LEU  84  14.160  -5.836   9.735
  607    H    GLY  85           H        GLY  85  10.648  -9.898  13.005
  608   1HA   GLY  85          1HA       GLY  85  10.356 -10.561  15.166
  609   2HA   GLY  85          2HA       GLY  85  11.035  -8.991  15.670
  610    H    ASN  86           H        ASN  86   9.668  -8.520  17.384
  611    HA   ASN  86           HA       ASN  86   7.100  -7.498  16.507
  612   1HB   ASN  86          2HB       ASN  86   5.834  -8.540  18.114
  613   2HB   ASN  86          3HB       ASN  86   6.798  -9.821  17.499
  614   1HD2  ASN  86          1HD2      ASN  86   5.365  -9.326  20.021
  615   2HD2  ASN  86          2HD2      ASN  86   6.566  -9.586  21.307
  616    H    VAL  87           H        VAL  87   6.319  -5.865  17.927
  617    HA   VAL  87           HA       VAL  87   8.521  -4.175  18.984
  618    HB   VAL  87           HB       VAL  87   7.109  -3.533  16.900
  619   1HG1  VAL  87          1HG1      VAL  87   5.102  -2.202  17.305
  620   2HG1  VAL  87          2HG1      VAL  87   4.863  -3.882  17.797
  621   3HG1  VAL  87          3HG1      VAL  87   5.127  -2.626  19.025
  622   1HG2  VAL  87          1HG2      VAL  87   8.764  -2.092  17.859
  623   2HG2  VAL  87          2HG2      VAL  87   7.336  -1.145  17.414
  624   3HG2  VAL  87          3HG2      VAL  87   7.652  -1.539  19.116
  625    H    THR  88           H        THR  88   7.385  -2.384  20.632
  626    HA   THR  88           HA       THR  88   5.456  -3.625  22.460
  627    HB   THR  88           HB       THR  88   8.295  -3.003  23.327
  628    HG1  THR  88           1HG      THR  88   7.905  -5.036  22.368
  629   1HG2  THR  88          1HG2      THR  88   5.940  -3.857  25.051
  630   2HG2  THR  88          2HG2      THR  88   7.633  -3.815  25.570
  631   3HG2  THR  88          3HG2      THR  88   6.808  -2.308  25.152
  632    H    ALA  89           H        ALA  89   4.322  -2.142  23.617
  633    HA   ALA  89           HA       ALA  89   4.829   0.688  22.891
  634   1HB   ALA  89          1HB       ALA  89   2.354   0.929  23.356
  635   2HB   ALA  89          2HB       ALA  89   2.726  -0.159  22.016
  636   3HB   ALA  89          3HB       ALA  89   2.279  -0.821  23.607
  637    H    ASP  90           H        ASP  90   4.908   2.268  24.264
  638    HA   ASP  90           HA       ASP  90   4.944   1.884  27.151
  639   1HB   ASP  90          2HB       ASP  90   6.559   3.418  26.242
  640   2HB   ASP  90          3HB       ASP  90   5.314   4.288  25.336
  641    H    LYS  91           H        LYS  91   3.514   2.660  28.522
  642    HA   LYS  91           HA       LYS  91   0.768   2.545  28.259
  643   1HB   LYS  91          2HB       LYS  91   0.852   3.665  30.541
  644   2HB   LYS  91          3HB       LYS  91   1.881   2.267  30.325
  645   1HG   LYS  91          2HG       LYS  91   3.521   3.438  31.190
  646   2HG   LYS  91          3HG       LYS  91   3.698   4.263  29.710
  647   1HD   LYS  91          2HD       LYS  91   1.781   5.403  31.739
  648   2HD   LYS  91          3HD       LYS  91   3.511   5.511  32.042
  649   1HE   LYS  91          2HE       LYS  91   2.100   6.604  29.575
  650   2HE   LYS  91          3HE       LYS  91   2.620   7.551  30.947
  651   1HZ   LYS  91          1HZ       LYS  91   4.403   6.095  29.066
  652   2HZ   LYS  91          2HZ       LYS  91   4.183   7.679  29.149
  653   3HZ   LYS  91          3HZ       LYS  91   4.946   6.903  30.399
  654    H    ASP  92           H        ASP  92   2.613   5.387  27.369
  655    HA   ASP  92           HA       ASP  92   0.264   7.184  27.385
  656   1HB   ASP  92          2HB       ASP  92   2.942   7.342  25.931
  657   2HB   ASP  92          3HB       ASP  92   1.689   8.570  25.801
  658    H    GLY  93           H        GLY  93   0.845   4.433  25.763
  659   1HA   GLY  93          1HA       GLY  93  -0.560   3.335  24.373
  660   2HA   GLY  93          2HA       GLY  93  -1.312   4.858  23.832
  661    H    VAL  94           H        VAL  94   2.131   3.686  23.745
  662    HA   VAL  94           HA       VAL  94   2.018   3.609  20.808
  663    HB   VAL  94           HB       VAL  94   2.218   5.958  21.011
  664   1HG1  VAL  94          1HG1      VAL  94   4.778   5.715  22.612
  665   2HG1  VAL  94          2HG1      VAL  94   3.988   7.196  22.047
  666   3HG1  VAL  94          3HG1      VAL  94   3.188   6.188  23.255
  667   1HG2  VAL  94          1HG2      VAL  94   4.949   5.015  20.111
  668   2HG2  VAL  94          2HG2      VAL  94   3.458   4.935  19.141
  669   3HG2  VAL  94          3HG2      VAL  94   4.099   6.499  19.654
  670    H    ALA  95           H        ALA  95   3.385   2.372  19.876
  671    HA   ALA  95           HA       ALA  95   5.917   1.503  21.248
  672   1HB   ALA  95          1HB       ALA  95   4.311   0.310  18.912
  673   2HB   ALA  95          2HB       ALA  95   5.865  -0.286  19.511
  674   3HB   ALA  95          3HB       ALA  95   4.429  -0.398  20.538
  675    H    ASP  96           H        ASP  96   7.424   2.991  20.752
  676    HA   ASP  96           HA       ASP  96   7.511   3.916  17.932
  677   1HB   ASP  96          2HB       ASP  96   7.573   5.711  19.674
  678   2HB   ASP  96          3HB       ASP  96   9.094   5.020  20.245
  679    H    VAL  97           H        VAL  97   9.156   3.619  16.788
  680    HA   VAL  97           HA       VAL  97  11.187   1.554  17.717
  681    HB   VAL  97           HB       VAL  97   9.204   0.911  15.994
  682   1HG1  VAL  97          1HG1      VAL  97  11.633   1.207  14.174
  683   2HG1  VAL  97          2HG1      VAL  97  10.074   0.461  13.787
  684   3HG1  VAL  97          3HG1      VAL  97  10.165   2.198  14.065
  685   1HG2  VAL  97          1HG2      VAL  97  10.679  -0.610  17.271
  686   2HG2  VAL  97          2HG2      VAL  97  10.497  -1.140  15.593
  687   3HG2  VAL  97          3HG2      VAL  97  11.991  -0.326  16.108
  688    H    SER  98           H        SER  98  13.214   1.408  17.034
  689    HA   SER  98           HA       SER  98  14.414   3.124  15.005
  690   1HB   SER  98          2HB       SER  98  14.357   4.785  16.717
  691   2HB   SER  98          3HB       SER  98  14.979   3.649  17.931
  692    HG   SER  98           HG       SER  98  16.887   3.506  16.775
  693    H    ILE  99           H        ILE  99  14.934   1.011  14.152
  694    HA   ILE  99           HA       ILE  99  17.167  -0.469  15.471
  695    HB   ILE  99           HB       ILE  99  14.491  -1.433  14.421
  696   1HG1  ILE  99          2HG1      ILE  99  16.234  -2.330  16.754
  697   2HG1  ILE  99          3HG1      ILE  99  15.103  -1.009  16.857
  698   1HG2  ILE  99          1HG2      ILE  99  16.023  -2.795  13.063
  699   2HG2  ILE  99          2HG2      ILE  99  16.925  -3.266  14.528
  700   3HG2  ILE  99          3HG2      ILE  99  15.242  -3.770  14.287
  701   1HD1  ILE  99          1HD1      ILE  99  14.395  -3.926  16.365
  702   2HD1  ILE  99          2HD1      ILE  99  14.036  -2.947  17.792
  703   3HD1  ILE  99          3HD1      ILE  99  13.228  -2.584  16.253
  704    H    GLU 100           H        GLU 100  18.418  -1.757  13.972
  705    HA   GLU 100           HA       GLU 100  18.206  -1.055  11.127
  706   1HB   GLU 100          2HB       GLU 100  20.080   0.327  12.139
  707   2HB   GLU 100          3HB       GLU 100  20.902  -1.171  12.515
  708   1HG   GLU 100          2HG       GLU 100  21.774  -1.293  10.449
  709   2HG   GLU 100          3HG       GLU 100  20.174  -1.323   9.725
  710    H    ASP 101           H        ASP 101  18.427  -2.798   9.838
  711    HA   ASP 101           HA       ASP 101  19.365  -5.374  11.004
  712   1HB   ASP 101          2HB       ASP 101  16.913  -5.408  11.157
  713   2HB   ASP 101          3HB       ASP 101  16.779  -4.916   9.453
  714    H    SER 102           H        SER 102  20.172  -6.876   9.663
  715    HA   SER 102           HA       SER 102  20.867  -5.913   6.939
  716   1HB   SER 102          2HB       SER 102  23.123  -7.058   7.336
  717   2HB   SER 102          3HB       SER 102  22.828  -5.566   8.221
  718    HG   SER 102           HG       SER 102  22.431  -6.681  10.061
  719    H    VAL 103           H        VAL 103  18.629  -7.680   7.392
  720    HA   VAL 103           HA       VAL 103  19.659  -9.682   5.424
  721    HB   VAL 103           HB       VAL 103  18.253 -11.483   6.239
  722   1HG1  VAL 103          1HG1      VAL 103  20.031 -10.494   8.491
  723   2HG1  VAL 103          2HG1      VAL 103  19.477 -12.153   8.201
  724   3HG1  VAL 103          3HG1      VAL 103  20.576 -11.384   7.047
  725   1HG2  VAL 103          1HG2      VAL 103  17.096 -11.451   8.347
  726   2HG2  VAL 103          2HG2      VAL 103  17.641  -9.799   8.673
  727   3HG2  VAL 103          3HG2      VAL 103  16.483 -10.119   7.357
  728    H    ILE 104           H        ILE 104  17.694  -7.113   5.558
  729    HA   ILE 104           HA       ILE 104  16.348  -8.038   3.125
  730    HB   ILE 104           HB       ILE 104  14.255  -7.099   3.531
  731   1HG1  ILE 104          2HG1      ILE 104  14.671  -5.107   4.805
  732   2HG1  ILE 104          3HG1      ILE 104  13.378  -6.054   5.496
  733   1HG2  ILE 104          1HG2      ILE 104  14.853  -8.782   5.982
  734   2HG2  ILE 104          2HG2      ILE 104  13.261  -8.465   5.268
  735   3HG2  ILE 104          3HG2      ILE 104  14.473  -9.371   4.351
  736   1HD1  ILE 104          1HD1      ILE 104  14.750  -5.072   7.243
  737   2HD1  ILE 104          2HD1      ILE 104  14.888  -6.836   7.303
  738   3HD1  ILE 104          3HD1      ILE 104  16.201  -5.849   6.607
  739    H    SER 105           H        SER 105  16.467  -6.482   1.521
  740    HA   SER 105           HA       SER 105  17.255  -3.687   2.327
  741   1HB   SER 105          2HB       SER 105  18.469  -3.402   0.372
  742   2HB   SER 105          3HB       SER 105  18.988  -4.967   0.991
  743    HG   SER 105           HG       SER 105  18.501  -4.810  -1.330
  744    H    LEU 106           H        LEU 106  16.581  -2.129   0.322
  745    HA   LEU 106           HA       LEU 106  13.685  -2.615   0.048
  746   1HB   LEU 106          2HB       LEU 106  15.115  -0.164  -0.983
  747   2HB   LEU 106          3HB       LEU 106  13.432  -0.514  -1.039
  748    HG   LEU 106           HG       LEU 106  15.037   0.335   1.346
  749   1HD1  LEU 106          1HD1      LEU 106  12.416   1.321   0.192
  750   2HD1  LEU 106          2HD1      LEU 106  13.382   2.088   1.472
  751   3HD1  LEU 106          3HD1      LEU 106  14.003   1.997  -0.178
  752   1HD2  LEU 106          1HD2      LEU 106  13.851  -1.437   2.332
  753   2HD2  LEU 106          2HD2      LEU 106  13.032   0.054   2.783
  754   3HD2  LEU 106          3HD2      LEU 106  12.328  -0.975   1.515
  755    H    SER 107           H        SER 107  13.360  -4.017  -1.493
  756    HA   SER 107           HA       SER 107  14.743  -3.716  -4.142
  757   1HB   SER 107          2HB       SER 107  15.912  -5.489  -2.820
  758   2HB   SER 107          3HB       SER 107  14.385  -6.396  -2.758
  759    HG   SER 107           HG       SER 107  14.466  -6.081  -5.192
  760    H    GLY 108           H        GLY 108  11.735  -4.292  -2.469
  761   1HA   GLY 108          1HA       GLY 108   9.608  -4.378  -3.379
  762   2HA   GLY 108          2HA       GLY 108  10.375  -4.036  -4.954
  763    H    ASP 109           H        ASP 109  11.032  -6.957  -3.113
  764    HA   ASP 109           HA       ASP 109   9.425  -8.762  -4.698
  765   1HB   ASP 109          2HB       ASP 109  10.836  -8.023  -6.526
  766   2HB   ASP 109          3HB       ASP 109  12.287  -8.149  -5.534
  767    H    HIS 110           H        HIS 110  12.652  -9.768  -4.184
  768    HA   HIS 110           HA       HIS 110  11.946 -11.495  -1.984
  769   1HB   HIS 110          2HB       HIS 110  14.262 -11.210  -3.877
  770   2HB   HIS 110          3HB       HIS 110  14.477 -12.124  -2.376
  771    HD1  HIS 110           1HD      HIS 110  14.488 -14.513  -3.538
  772    HD2  HIS 110           2HD      HIS 110  11.074 -12.195  -4.254
  773    HE1  HIS 110           1HE      HIS 110  12.726 -16.151  -4.435
  774    H    SER 111           H        SER 111  12.264  -8.499  -1.723
  775    HA   SER 111           HA       SER 111  12.790  -8.707   1.001
  776   1HB   SER 111          2HB       SER 111  14.761  -6.942  -0.480
  777   2HB   SER 111          3HB       SER 111  14.412  -6.819   1.255
  778    HG   SER 111           HG       SER 111  15.029  -9.365   0.370
  779    H    ILE 112           H        ILE 112  12.915  -5.621   1.369
  780    HA   ILE 112           HA       ILE 112   9.993  -5.564   1.096
  781    HB   ILE 112           HB       ILE 112  10.159  -3.563   2.673
  782   1HG1  ILE 112          2HG1      ILE 112  12.942  -4.651   3.225
  783   2HG1  ILE 112          3HG1      ILE 112  12.639  -3.246   2.215
  784   1HG2  ILE 112          1HG2      ILE 112   9.417  -5.840   3.296
  785   2HG2  ILE 112          2HG2      ILE 112  11.099  -6.295   3.643
  786   3HG2  ILE 112          3HG2      ILE 112  10.286  -5.049   4.612
  787   1HD1  ILE 112          1HD1      ILE 112  11.525  -2.100   4.132
  788   2HD1  ILE 112          2HD1      ILE 112  11.883  -3.509   5.162
  789   3HD1  ILE 112          3HD1      ILE 112  13.205  -2.549   4.490
  790    H    ILE 113           H        ILE 113   9.031  -3.521   0.924
  791    HA   ILE 113           HA       ILE 113   8.192  -1.781  -0.288
  792    HB   ILE 113           HB       ILE 113  10.391  -2.357  -2.245
  793   1HG1  ILE 113          2HG1      ILE 113  10.449  -1.014   0.084
  794   2HG1  ILE 113          3HG1      ILE 113  11.290  -0.525  -1.314
  795   1HG2  ILE 113          1HG2      ILE 113   8.563  -1.926  -3.712
  796   2HG2  ILE 113          2HG2      ILE 113   8.036  -0.526  -2.751
  797   3HG2  ILE 113          3HG2      ILE 113   9.586  -0.493  -3.621
  798   1HD1  ILE 113          1HD1      ILE 113   9.459   1.118  -1.805
  799   2HD1  ILE 113          2HD1      ILE 113   8.602   0.575  -0.374
  800   3HD1  ILE 113          3HD1      ILE 113  10.177   1.394  -0.239
  801    H    GLY 114           H        GLY 114   6.466  -1.700  -1.619
  802   1HA   GLY 114          1HA       GLY 114   4.745  -2.423  -2.896
  803   2HA   GLY 114          2HA       GLY 114   5.776  -3.751  -3.483
  804    H    ARG 115           H        ARG 115   5.570  -3.912  -0.125
  805    HA   ARG 115           HA       ARG 115   3.644  -6.191  -0.226
  806   1HB   ARG 115          2HB       ARG 115   6.011  -5.556   1.552
  807   2HB   ARG 115          3HB       ARG 115   4.943  -6.922   1.832
  808   1HG   ARG 115          2HG       ARG 115   5.768  -8.162   0.066
  809   2HG   ARG 115          3HG       ARG 115   6.312  -6.749  -0.862
  810   1HD   ARG 115          2HD       ARG 115   8.125  -6.330   0.582
  811   2HD   ARG 115          3HD       ARG 115   7.525  -7.408   1.847
  812    HE   ARG 115           HE       ARG 115   9.165  -8.107  -0.465
  813   1HH1  ARG 115          2HH2      ARG 115   6.811  -9.550   1.830
  814   2HH1  ARG 115          1HH2      ARG 115   7.714 -11.053   1.781
  815   1HH2  ARG 115          2HH1      ARG 115   9.852 -10.226  -0.650
  816   2HH2  ARG 115          1HH1      ARG 115   9.257 -11.435   0.501
  817    H    THR 116           H        THR 116   2.941  -6.535   2.348
  818    HA   THR 116           HA       THR 116   2.148  -3.889   3.464
  819    HB   THR 116           HB       THR 116   0.127  -4.845   2.531
  820    HG1  THR 116           1HG      THR 116   0.239  -3.755   4.628
  821   1HG2  THR 116          1HG2      THR 116   0.513  -7.180   4.459
  822   2HG2  THR 116          2HG2      THR 116  -0.922  -6.852   3.473
  823   3HG2  THR 116          3HG2      THR 116   0.600  -7.270   2.676
  824    H    LEU 117           H        LEU 117   2.243  -3.657   5.656
  825    HA   LEU 117           HA       LEU 117   3.630  -5.741   7.295
  826   1HB   LEU 117          2HB       LEU 117   4.878  -3.660   7.289
  827   2HB   LEU 117          3HB       LEU 117   3.409  -2.719   7.453
  828    HG   LEU 117           HG       LEU 117   3.138  -3.521   9.806
  829   1HD1  LEU 117          1HD1      LEU 117   4.365  -5.606   9.846
  830   2HD1  LEU 117          2HD1      LEU 117   5.873  -4.804   9.357
  831   3HD1  LEU 117          3HD1      LEU 117   5.142  -4.493  10.949
  832   1HD2  LEU 117          1HD2      LEU 117   4.913  -2.114  10.705
  833   2HD2  LEU 117          2HD2      LEU 117   5.821  -2.228   9.182
  834   3HD2  LEU 117          3HD2      LEU 117   4.258  -1.389   9.238
  835    H    VAL 118           H        VAL 118   2.517  -6.673   8.878
  836    HA   VAL 118           HA       VAL 118   0.025  -5.389   9.940
  837    HB   VAL 118           HB       VAL 118  -0.439  -7.514   8.758
  838   1HG1  VAL 118          1HG1      VAL 118   1.619  -8.782   9.222
  839   2HG1  VAL 118          2HG1      VAL 118   1.235  -8.836  10.950
  840   3HG1  VAL 118          3HG1      VAL 118   0.200  -9.677   9.791
  841   1HG2  VAL 118          1HG2      VAL 118  -1.881  -6.689  10.614
  842   2HG2  VAL 118          2HG2      VAL 118  -1.915  -8.448  10.410
  843   3HG2  VAL 118          3HG2      VAL 118  -0.991  -7.740  11.741
  844    H    VAL 119           H        VAL 119  -0.260  -5.341  12.118
  845    HA   VAL 119           HA       VAL 119   1.897  -6.309  13.936
  846    HB   VAL 119           HB       VAL 119   0.495  -3.640  14.030
  847   1HG1  VAL 119          1HG1      VAL 119   1.295  -3.057  16.044
  848   2HG1  VAL 119          2HG1      VAL 119   1.415  -4.794  16.329
  849   3HG1  VAL 119          3HG1      VAL 119   2.832  -3.868  15.828
  850   1HG2  VAL 119          1HG2      VAL 119   2.227  -3.584  12.301
  851   2HG2  VAL 119          2HG2      VAL 119   2.711  -2.584  13.667
  852   3HG2  VAL 119          3HG2      VAL 119   3.426  -4.195  13.452
  853    H    HIS 120           H        HIS 120   1.048  -6.837  16.078
  854    HA   HIS 120           HA       HIS 120  -1.822  -7.669  15.957
  855   1HB   HIS 120          2HB       HIS 120   0.613  -9.258  16.753
  856   2HB   HIS 120          3HB       HIS 120  -1.033  -9.792  17.013
  857    HD1  HIS 120           1HD      HIS 120  -2.276 -10.794  14.950
  858    HD2  HIS 120           2HD      HIS 120   1.400  -8.998  14.067
  859    HE1  HIS 120           1HE      HIS 120  -1.734 -11.456  12.501
  860    H    GLU 121           H        GLU 121  -3.073  -7.438  17.737
  861    HA   GLU 121           HA       GLU 121  -1.971  -5.744  19.740
  862   1HB   GLU 121          2HB       GLU 121  -4.043  -5.214  18.533
  863   2HB   GLU 121          3HB       GLU 121  -4.861  -6.441  19.471
  864   1HG   GLU 121          2HG       GLU 121  -5.219  -4.135  20.314
  865   2HG   GLU 121          3HG       GLU 121  -4.565  -5.222  21.517
  866    H    LYS 122           H        LYS 122  -0.908  -8.221  20.140
  867    HA   LYS 122           HA       LYS 122  -1.280  -8.414  22.990
  868   1HB   LYS 122          2HB       LYS 122  -2.121 -10.708  21.198
  869   2HB   LYS 122          3HB       LYS 122  -1.316 -11.086  22.698
  870   1HG   LYS 122          2HG       LYS 122  -3.148  -9.563  23.825
  871   2HG   LYS 122          3HG       LYS 122  -3.960  -9.664  22.251
  872   1HD   LYS 122          2HD       LYS 122  -3.739 -12.211  22.510
  873   2HD   LYS 122          3HD       LYS 122  -3.439 -11.895  24.216
  874   1HE   LYS 122          2HE       LYS 122  -5.620 -11.062  24.552
  875   2HE   LYS 122          3HE       LYS 122  -5.782 -10.544  22.872
  876   1HZ   LYS 122          1HZ       LYS 122  -6.010 -12.811  22.173
  877   2HZ   LYS 122          2HZ       LYS 122  -5.798 -13.384  23.701
  878   3HZ   LYS 122          3HZ       LYS 122  -7.142 -12.512  23.324
  879    H    ALA 123           H        ALA 123   0.498  -9.620  23.984
  880    HA   ALA 123           HA       ALA 123   3.024  -9.438  22.612
  881   1HB   ALA 123          1HB       ALA 123   3.856 -10.664  24.615
  882   2HB   ALA 123          2HB       ALA 123   2.796  -9.311  25.092
  883   3HB   ALA 123          3HB       ALA 123   2.193 -10.986  25.118
  884    H    ASP 124           H        ASP 124   3.582 -10.711  20.897
  885    HA   ASP 124           HA       ASP 124   2.343 -13.256  20.481
  886   1HB   ASP 124          2HB       ASP 124   4.604 -12.516  18.748
  887   2HB   ASP 124          3HB       ASP 124   3.016 -13.040  18.340
  888    H    ASP 125           H        ASP 125   3.425 -15.167  19.965
  889    HA   ASP 125           HA       ASP 125   5.173 -16.074  22.089
  890   1HB   ASP 125          2HB       ASP 125   2.879 -16.894  21.148
  891   2HB   ASP 125          3HB       ASP 125   3.821 -17.651  19.863
  892    H    LEU 126           H        LEU 126   5.656 -15.104  18.972
  893    HA   LEU 126           HA       LEU 126   6.861 -16.088  17.153
  894   1HB   LEU 126          2HB       LEU 126   8.821 -14.338  18.643
  895   2HB   LEU 126          3HB       LEU 126   8.740 -14.642  16.950
  896    HG   LEU 126           HG       LEU 126   6.224 -13.599  17.395
  897   1HD1  LEU 126          1HD1      LEU 126   6.882 -13.173  19.790
  898   2HD1  LEU 126          2HD1      LEU 126   8.193 -12.137  19.239
  899   3HD1  LEU 126          3HD1      LEU 126   6.525 -11.675  18.919
  900   1HD2  LEU 126          1HD2      LEU 126   6.942 -11.650  16.273
  901   2HD2  LEU 126          2HD2      LEU 126   8.600 -11.774  16.891
  902   3HD2  LEU 126          3HD2      LEU 126   8.026 -12.895  15.670
  903    H    GLY 127           H        GLY 127   7.020 -18.290  17.529
  904   1HA   GLY 127          1HA       GLY 127   8.981 -19.628  16.608
  905   2HA   GLY 127          2HA       GLY 127   9.801 -19.236  18.129
  906    H    LYS 128           H        LYS 128   8.432 -19.903  20.196
  907    HA   LYS 128           HA       LYS 128   7.077 -22.391  19.865
  908   1HB   LYS 128          2HB       LYS 128   9.657 -22.722  19.623
  909   2HB   LYS 128          3HB       LYS 128   9.763 -22.289  21.339
  910   1HG   LYS 128          2HG       LYS 128   7.629 -23.996  21.439
  911   2HG   LYS 128          3HG       LYS 128   8.307 -24.411  19.894
  912   1HD   LYS 128          2HD       LYS 128   9.033 -25.959  21.742
  913   2HD   LYS 128          3HD       LYS 128  10.430 -25.108  21.080
  914   1HE   LYS 128          2HE       LYS 128  10.399 -25.248  23.594
  915   2HE   LYS 128          3HE       LYS 128  10.536 -23.607  22.961
  916   1HZ   LYS 128          1HZ       LYS 128   7.920 -24.707  23.839
  917   2HZ   LYS 128          2HZ       LYS 128   8.932 -23.861  24.830
  918   3HZ   LYS 128          3HZ       LYS 128   8.299 -23.161  23.502
  919    H    GLY 129           H        GLY 129   5.386 -21.396  21.047
  920   1HA   GLY 129          1HA       GLY 129   5.825 -21.058  23.976
  921   2HA   GLY 129          2HA       GLY 129   4.300 -20.910  23.096
  922    H    GLY 130           H        GLY 130   2.973 -22.370  23.286
  923   1HA   GLY 130          1HA       GLY 130   3.670 -25.260  23.753
  924   2HA   GLY 130          2HA       GLY 130   2.417 -24.439  24.700
  925    H    ASN 131           H        ASN 131   2.907 -23.950  21.139
  926    HA   ASN 131           HA       ASN 131   0.534 -25.487  20.451
  927   1HB   ASN 131          2HB       ASN 131  -0.769 -23.496  19.760
  928   2HB   ASN 131          3HB       ASN 131  -0.505 -23.500  21.505
  929   1HD2  ASN 131          1HD2      ASN 131   0.880 -21.830  22.424
  930   2HD2  ASN 131          2HD2      ASN 131   1.644 -20.599  21.428
  931    H    GLU 132           H        GLU 132   0.094 -25.126  18.051
  932    HA   GLU 132           HA       GLU 132   2.680 -25.429  16.708
  933   1HB   GLU 132          2HB       GLU 132   0.810 -26.848  16.068
  934   2HB   GLU 132          3HB       GLU 132  -0.184 -25.439  15.634
  935   1HG   GLU 132          2HG       GLU 132   1.333 -24.827  13.843
  936   2HG   GLU 132          3HG       GLU 132   2.532 -25.953  14.419
  937    H    GLU 133           H        GLU 133  -0.050 -23.308  16.417
  938    HA   GLU 133           HA       GLU 133   0.492 -21.287  14.778
  939   1HB   GLU 133          2HB       GLU 133  -0.756 -21.126  17.509
  940   2HB   GLU 133          3HB       GLU 133  -0.685 -19.762  16.404
  941   1HG   GLU 133          2HG       GLU 133  -2.835 -20.926  16.279
  942   2HG   GLU 133          3HG       GLU 133  -1.978 -20.905  14.740
  943    H    SER 134           H        SER 134   2.131 -21.510  17.934
  944    HA   SER 134           HA       SER 134   3.518 -19.067  17.884
  945   1HB   SER 134          2HB       SER 134   4.952 -20.010  19.545
  946   2HB   SER 134          3HB       SER 134   3.315 -20.636  19.792
  947    HG   SER 134           HG       SER 134   3.961 -22.629  18.926
  948    H    THR 135           H        THR 135   4.649 -22.174  16.458
  949    HA   THR 135           HA       THR 135   6.866 -20.688  15.106
  950    HB   THR 135           HB       THR 135   7.631 -22.832  15.589
  951    HG1  THR 135           1HG      THR 135   6.789 -22.797  12.909
  952   1HG2  THR 135          1HG2      THR 135   5.134 -24.004  14.269
  953   2HG2  THR 135          2HG2      THR 135   6.556 -24.925  14.798
  954   3HG2  THR 135          3HG2      THR 135   5.553 -24.095  15.995
  955    H    LYS 136           H        LYS 136   3.663 -21.963  14.301
  956    HA   LYS 136           HA       LYS 136   3.729 -21.816  11.500
  957   1HB   LYS 136          2HB       LYS 136   1.952 -22.475  13.458
  958   2HB   LYS 136          3HB       LYS 136   1.276 -20.922  12.962
  959   1HG   LYS 136          2HG       LYS 136   0.930 -21.820  10.697
  960   2HG   LYS 136          3HG       LYS 136   1.619 -23.380  11.228
  961   1HD   LYS 136          2HD       LYS 136  -0.081 -23.352  13.139
  962   2HD   LYS 136          3HD       LYS 136  -0.862 -21.986  12.375
  963   1HE   LYS 136          2HE       LYS 136  -1.710 -23.289  10.625
  964   2HE   LYS 136          3HE       LYS 136  -0.443 -24.536  10.806
  965   1HZ   LYS 136          1HZ       LYS 136  -2.303 -24.136  13.041
  966   2HZ   LYS 136          2HZ       LYS 136  -2.744 -25.105  11.748
  967   3HZ   LYS 136          3HZ       LYS 136  -1.400 -25.424  12.615
  968    H    THR 137           H        THR 137   2.714 -19.289  13.779
  969    HA   THR 137           HA       THR 137   3.068 -17.083  11.790
  970    HB   THR 137           HB       THR 137   0.854 -16.228  12.763
  971    HG1  THR 137           1HG      THR 137  -0.493 -17.848  13.561
  972   1HG2  THR 137          1HG2      THR 137   1.079 -17.159  10.431
  973   2HG2  THR 137          2HG2      THR 137   0.670 -18.766  11.065
  974   3HG2  THR 137          3HG2      THR 137  -0.515 -17.445  11.152
  975    H    GLY 138           H        GLY 138   3.428 -18.090  15.070
  976   1HA   GLY 138          1HA       GLY 138   4.704 -16.810  16.652
  977   2HA   GLY 138          2HA       GLY 138   4.046 -15.302  15.949
  978    H    ASN 139           H        ASN 139   1.621 -17.659  16.153
  979    HA   ASN 139           HA       ASN 139  -0.271 -17.847  17.353
  980   1HB   ASN 139          2HB       ASN 139   1.362 -18.373  19.242
  981   2HB   ASN 139          3HB       ASN 139   1.156 -16.702  19.782
  982   1HD2  ASN 139          1HD2      ASN 139  -0.302 -19.866  19.610
  983   2HD2  ASN 139          2HD2      ASN 139  -1.778 -19.408  20.460
  984    H    ALA 140           H        ALA 140   1.261 -14.866  18.471
  985    HA   ALA 140           HA       ALA 140   0.846 -12.704  18.432
  986   1HB   ALA 140          1HB       ALA 140   0.050 -11.833  16.398
  987   2HB   ALA 140          2HB       ALA 140   0.830 -13.351  15.991
  988   3HB   ALA 140          3HB       ALA 140  -0.952 -13.263  16.044
  989    H    GLY 141           H        GLY 141  -1.964 -14.606  18.810
  990   1HA   GLY 141          1HA       GLY 141  -3.673 -14.440  20.283
  991   2HA   GLY 141          2HA       GLY 141  -2.731 -13.132  21.013
  992    H    SER 142           H        SER 142  -3.135 -11.431  18.527
  993    HA   SER 142           HA       SER 142  -6.011 -11.019  18.139
  994   1HB   SER 142          2HB       SER 142  -5.455  -9.918  20.351
  995   2HB   SER 142          3HB       SER 142  -4.329  -8.874  19.476
  996    HG   SER 142           HG       SER 142  -6.300  -7.838  19.655
  997    H    ARG 143           H        ARG 143  -6.020  -8.568  16.946
  998    HA   ARG 143           HA       ARG 143  -3.668  -8.164  15.281
  999   1HB   ARG 143          2HB       ARG 143  -4.368  -8.661  13.251
 1000   2HB   ARG 143          3HB       ARG 143  -5.392  -9.820  14.066
 1001   1HG   ARG 143          2HG       ARG 143  -6.216  -7.061  13.054
 1002   2HG   ARG 143          3HG       ARG 143  -6.516  -8.583  12.243
 1003   1HD   ARG 143          2HD       ARG 143  -8.100  -9.305  13.872
 1004   2HD   ARG 143          3HD       ARG 143  -7.669  -8.025  15.002
 1005    HE   ARG 143           HE       ARG 143  -9.343  -7.771  12.591
 1006   1HH1  ARG 143          2HH2      ARG 143  -7.680  -5.934  15.199
 1007   2HH1  ARG 143          1HH2      ARG 143  -8.385  -4.450  14.599
 1008   1HH2  ARG 143          2HH1      ARG 143 -10.300  -5.694  12.129
 1009   2HH2  ARG 143          1HH1      ARG 143  -9.896  -4.375  13.219
 1010    H    LEU 144           H        LEU 144  -3.614  -6.023  14.329
 1011    HA   LEU 144           HA       LEU 144  -5.896  -4.230  15.001
 1012   1HB   LEU 144          2HB       LEU 144  -4.443  -2.443  15.694
 1013   2HB   LEU 144          3HB       LEU 144  -4.333  -3.785  16.777
 1014    HG   LEU 144           HG       LEU 144  -2.254  -3.891  14.640
 1015   1HD1  LEU 144          1HD1      LEU 144  -0.838  -2.135  15.715
 1016   2HD1  LEU 144          2HD1      LEU 144  -2.193  -1.504  14.789
 1017   3HD1  LEU 144          3HD1      LEU 144  -2.300  -1.560  16.557
 1018   1HD2  LEU 144          1HD2      LEU 144  -0.828  -4.382  16.565
 1019   2HD2  LEU 144          2HD2      LEU 144  -2.129  -3.920  17.665
 1020   3HD2  LEU 144          3HD2      LEU 144  -2.330  -5.327  16.600
 1021    H    ALA 145           H        ALA 145  -3.606  -2.336  13.883
 1022    HA   ALA 145           HA       ALA 145  -4.784  -1.984  11.289
 1023   1HB   ALA 145          1HB       ALA 145  -3.039  -0.193  11.172
 1024   2HB   ALA 145          2HB       ALA 145  -4.017  -0.109  12.651
 1025   3HB   ALA 145          3HB       ALA 145  -2.358  -0.762  12.688
 1026    H    CYS 146           H        CYS 146  -3.703  -1.900   9.387
 1027    HA   CYS 146           HA       CYS 146  -1.125  -3.222   8.967
 1028   1HB   CYS 146          2HB       CYS 146  -1.921  -4.640   7.141
 1029   2HB   CYS 146          3HB       CYS 146  -2.749  -5.044   8.656
 1030    HG   CYS 146           HG       CYS 146  -4.448  -5.232   6.684
 1031    H    GLY 147           H        GLY 147  -0.229  -2.694   6.821
 1032   1HA   GLY 147          1HA       GLY 147  -1.462  -0.464   5.315
 1033   2HA   GLY 147          2HA       GLY 147  -0.035  -0.020   6.224
 1034    H    VAL 148           H        VAL 148  -0.516  -0.142   3.261
 1035    HA   VAL 148           HA       VAL 148   1.231  -2.242   2.293
 1036    HB   VAL 148           HB       VAL 148   0.628   0.102   0.555
 1037   1HG1  VAL 148          1HG1      VAL 148   1.839  -1.834  -0.372
 1038   2HG1  VAL 148          2HG1      VAL 148   0.490  -2.897   0.077
 1039   3HG1  VAL 148          3HG1      VAL 148   0.269  -1.640  -1.158
 1040   1HG2  VAL 148          1HG2      VAL 148  -1.574  -1.822   1.357
 1041   2HG2  VAL 148          2HG2      VAL 148  -1.525  -0.066   1.647
 1042   3HG2  VAL 148          3HG2      VAL 148  -1.634  -0.662   0.002
 1043    H    ILE 149           H        ILE 149   3.295  -1.787   1.126
 1044    HA   ILE 149           HA       ILE 149   4.882   0.345   2.457
 1045    HB   ILE 149           HB       ILE 149   5.815  -2.248   1.195
 1046   1HG1  ILE 149          2HG1      ILE 149   5.336  -1.466   4.090
 1047   2HG1  ILE 149          3HG1      ILE 149   4.442  -2.677   3.224
 1048   1HG2  ILE 149          1HG2      ILE 149   7.322  -0.348   3.056
 1049   2HG2  ILE 149          2HG2      ILE 149   7.972  -1.771   2.222
 1050   3HG2  ILE 149          3HG2      ILE 149   7.518  -0.346   1.302
 1051   1HD1  ILE 149          1HD1      ILE 149   6.623  -3.991   3.005
 1052   2HD1  ILE 149          2HD1      ILE 149   7.301  -2.854   4.196
 1053   3HD1  ILE 149          3HD1      ILE 149   5.907  -3.854   4.622
 1054    H    GLY 150           H        GLY 150   4.744   2.144   1.231
 1055   1HA   GLY 150          1HA       GLY 150   5.460   2.103  -1.639
 1056   2HA   GLY 150          2HA       GLY 150   4.784   3.464  -0.716
 1057    H    ILE 151           H        ILE 151   6.725   3.938  -2.463
 1058    HA   ILE 151           HA       ILE 151   9.417   3.987  -1.283
 1059    HB   ILE 151           HB       ILE 151   9.936   5.140  -3.556
 1060   1HG1  ILE 151          2HG1      ILE 151   8.590   4.473  -5.443
 1061   2HG1  ILE 151          3HG1      ILE 151   7.412   3.683  -4.414
 1062   1HG2  ILE 151          1HG2      ILE 151  10.578   2.844  -2.825
 1063   2HG2  ILE 151          2HG2      ILE 151   9.029   2.244  -3.516
 1064   3HG2  ILE 151          3HG2      ILE 151  10.251   2.947  -4.547
 1065   1HD1  ILE 151          1HD1      ILE 151   6.600   5.850  -5.325
 1066   2HD1  ILE 151          2HD1      ILE 151   6.675   5.899  -3.557
 1067   3HD1  ILE 151          3HD1      ILE 151   7.940   6.676  -4.545
 1068    H    ALA 152           H        ALA 152   9.085   5.312   0.480
 1069    HA   ALA 152           HA       ALA 152   8.200   8.070   0.204
 1070   1HB   ALA 152          1HB       ALA 152   9.249   6.371   2.498
 1071   2HB   ALA 152          2HB       ALA 152   8.584   8.004   2.644
 1072   3HB   ALA 152          3HB       ALA 152   7.558   6.706   2.071
 1073    H    GLN 153           H        GLN 153  10.580   7.364  -1.261
 1074    HA   GLN 153           HA       GLN 153  12.925   7.861  -1.425
 1075   1HB   GLN 153          2HB       GLN 153  11.205  10.334  -1.830
 1076   2HB   GLN 153          3HB       GLN 153  12.861  10.197  -2.411
 1077   1HG   GLN 153          2HG       GLN 153  10.659   8.261  -3.278
 1078   2HG   GLN 153          3HG       GLN 153  11.015   9.755  -4.110
 1079   1HE2  GLN 153          1HE2      GLN 153  12.404   9.489  -5.920
 1080   2HE2  GLN 153          2HE2      GLN 153  13.591   8.188  -5.967
 1081    HA   ALA   1           HA       ALA   1   7.623  -7.934 -17.512
 1082   1HB   ALA   1          1HB       ALA   1   5.987  -8.327 -19.353
 1083   2HB   ALA   1          2HB       ALA   1   4.812  -8.922 -18.165
 1084   3HB   ALA   1          3HB       ALA   1   5.343  -7.225 -18.120
 1085    H    THR   2           H        THR   2   7.286  -6.700 -15.764
 1086    HA   THR   2           HA       THR   2   6.906  -8.163 -13.271
 1087    HB   THR   2           HB       THR   2   7.399  -5.176 -13.575
 1088    HG1  THR   2           1HG      THR   2   9.424  -7.059 -13.280
 1089   1HG2  THR   2          1HG2      THR   2   8.590  -5.461 -11.435
 1090   2HG2  THR   2          2HG2      THR   2   6.900  -5.966 -11.286
 1091   3HG2  THR   2          3HG2      THR   2   8.176  -7.193 -11.416
 1092    H    LYS   3           H        LYS   3   4.921  -8.589 -12.796
 1093    HA   LYS   3           HA       LYS   3   2.819  -6.629 -13.364
 1094   1HB   LYS   3          2HB       LYS   3   2.210  -9.384 -12.388
 1095   2HB   LYS   3          3HB       LYS   3   1.210  -8.260 -13.320
 1096   1HG   LYS   3          2HG       LYS   3   3.196  -8.403 -15.072
 1097   2HG   LYS   3          3HG       LYS   3   3.604  -9.879 -14.171
 1098   1HD   LYS   3          2HD       LYS   3   1.244 -10.699 -14.722
 1099   2HD   LYS   3          3HD       LYS   3   1.114  -9.273 -15.793
 1100   1HE   LYS   3          2HE       LYS   3   3.475 -10.051 -16.662
 1101   2HE   LYS   3          3HE       LYS   3   3.073 -11.604 -15.925
 1102   1HZ   LYS   3          1HZ       LYS   3   1.035 -11.570 -17.395
 1103   2HZ   LYS   3          2HZ       LYS   3   1.593 -10.178 -18.073
 1104   3HZ   LYS   3          3HZ       LYS   3   2.446 -11.531 -18.264
 1105    H    ALA   4           H        ALA   4   1.976  -5.240 -12.116
 1106    HA   ALA   4           HA       ALA   4   2.266  -5.203  -9.227
 1107   1HB   ALA   4          1HB       ALA   4   1.143  -3.269 -11.281
 1108   2HB   ALA   4          2HB       ALA   4   1.184  -2.927  -9.551
 1109   3HB   ALA   4          3HB       ALA   4   2.695  -3.179 -10.411
 1110    H    VAL   5           H        VAL   5   0.508  -4.439  -7.885
 1111    HA   VAL   5           HA       VAL   5  -2.296  -4.928  -8.487
 1112    HB   VAL   5           HB       VAL   5  -2.181  -7.093  -7.796
 1113   1HG1  VAL   5          1HG1      VAL   5   0.223  -6.444  -6.126
 1114   2HG1  VAL   5          2HG1      VAL   5  -0.553  -8.052  -6.239
 1115   3HG1  VAL   5          3HG1      VAL   5   0.111  -7.333  -7.637
 1116   1HG2  VAL   5          1HG2      VAL   5  -3.303  -7.332  -5.772
 1117   2HG2  VAL   5          2HG2      VAL   5  -2.530  -5.870  -5.079
 1118   3HG2  VAL   5          3HG2      VAL   5  -3.718  -5.751  -6.392
 1119    H    ALA   6           H        ALA   6  -3.334  -3.241  -7.618
 1120    HA   ALA   6           HA       ALA   6  -2.091  -1.789  -5.308
 1121   1HB   ALA   6          1HB       ALA   6  -2.393  -0.648  -7.515
 1122   2HB   ALA   6          2HB       ALA   6  -4.134  -0.862  -7.305
 1123   3HB   ALA   6          3HB       ALA   6  -3.246   0.149  -6.156
 1124    H    VAL   7           H        VAL   7  -3.115  -1.284  -3.542
 1125    HA   VAL   7           HA       VAL   7  -5.344  -3.032  -2.927
 1126    HB   VAL   7           HB       VAL   7  -3.982  -1.159  -0.917
 1127   1HG1  VAL   7          1HG1      VAL   7  -4.482  -3.008   0.682
 1128   2HG1  VAL   7          2HG1      VAL   7  -5.956  -2.367  -0.063
 1129   3HG1  VAL   7          3HG1      VAL   7  -5.273  -3.885  -0.643
 1130   1HG2  VAL   7          1HG2      VAL   7  -2.410  -3.089  -0.442
 1131   2HG2  VAL   7          2HG2      VAL   7  -2.819  -3.670  -2.070
 1132   3HG2  VAL   7          3HG2      VAL   7  -2.088  -2.086  -1.863
 1133    H    LEU   8           H        LEU   8  -6.918  -1.809  -4.335
 1134    HA   LEU   8           HA       LEU   8  -7.758   0.796  -3.251
 1135   1HB   LEU   8          2HB       LEU   8  -8.679  -0.953  -5.489
 1136   2HB   LEU   8          3HB       LEU   8  -9.796   0.241  -4.845
 1137    HG   LEU   8           HG       LEU   8  -8.228   2.050  -5.349
 1138   1HD1  LEU   8          1HD1      LEU   8  -6.224   1.521  -6.827
 1139   2HD1  LEU   8          2HD1      LEU   8  -6.057   0.998  -5.157
 1140   3HD1  LEU   8          3HD1      LEU   8  -6.457  -0.195  -6.385
 1141   1HD2  LEU   8          1HD2      LEU   8  -8.438   1.958  -7.798
 1142   2HD2  LEU   8          2HD2      LEU   8  -8.720   0.204  -7.727
 1143   3HD2  LEU   8          3HD2      LEU   8  -9.904   1.331  -7.028
 1144    H    LYS   9           H        LYS   9  -8.409   0.728  -1.222
 1145    HA   LYS   9           HA       LYS   9 -11.111  -0.112  -0.792
 1146   1HB   LYS   9          2HB       LYS   9 -10.143  -2.172  -0.296
 1147   2HB   LYS   9          3HB       LYS   9  -8.870  -1.476   0.759
 1148   1HG   LYS   9          2HG       LYS   9 -10.813  -0.852   2.291
 1149   2HG   LYS   9          3HG       LYS   9 -11.860  -1.726   1.161
 1150   1HD   LYS   9          2HD       LYS   9  -9.653  -2.795   2.983
 1151   2HD   LYS   9          3HD       LYS   9 -11.364  -3.167   3.020
 1152   1HE   LYS   9          2HE       LYS   9 -10.522  -5.110   2.108
 1153   2HE   LYS   9          3HE       LYS   9 -11.001  -4.230   0.656
 1154   1HZ   LYS   9          1HZ       LYS   9  -8.241  -4.384   1.754
 1155   2HZ   LYS   9          2HZ       LYS   9  -8.780  -5.239   0.471
 1156   3HZ   LYS   9          3HZ       LYS   9  -8.657  -3.595   0.378
 1157    H    GLY  10           H        GLY  10 -12.056   1.252   0.478
 1158   1HA   GLY  10          1HA       GLY  10 -10.448   2.992   2.329
 1159   2HA   GLY  10          2HA       GLY  10 -11.932   3.514   1.515
 1160    H    ASP  11           H        ASP  11 -13.525   3.428   2.605
 1161    HA   ASP  11           HA       ASP  11 -13.800   1.833   5.118
 1162   1HB   ASP  11          2HB       ASP  11 -14.550   4.737   4.584
 1163   2HB   ASP  11          3HB       ASP  11 -14.650   3.865   6.113
 1164    H    GLY  12           H        GLY  12 -15.027   0.524   3.240
 1165   1HA   GLY  12          1HA       GLY  12 -17.782   0.473   3.659
 1166   2HA   GLY  12          2HA       GLY  12 -17.503   1.528   2.288
 1167    HA   PRO  13           HA       PRO  13 -17.782  -2.943   1.090
 1168   1HB   PRO  13          2HB       PRO  13 -19.924  -2.862  -0.608
 1169   2HB   PRO  13          3HB       PRO  13 -20.074  -2.795   1.173
 1170   1HG   PRO  13          2HG       PRO  13 -20.117  -0.488  -0.792
 1171   2HG   PRO  13          3HG       PRO  13 -21.202  -0.791   0.607
 1172   1HD   PRO  13          2HD       PRO  13 -19.056   0.903   0.719
 1173   2HD   PRO  13          3HD       PRO  13 -19.626  -0.010   2.146
 1174    H    VAL  14           H        VAL  14 -16.800  -0.278  -0.835
 1175    HA   VAL  14           HA       VAL  14 -16.454  -1.914  -3.310
 1176    HB   VAL  14           HB       VAL  14 -15.653   1.004  -3.052
 1177   1HG1  VAL  14          1HG1      VAL  14 -14.811  -0.291  -4.988
 1178   2HG1  VAL  14          2HG1      VAL  14 -16.461  -0.824  -5.368
 1179   3HG1  VAL  14          3HG1      VAL  14 -16.014   0.865  -5.527
 1180   1HG2  VAL  14          1HG2      VAL  14 -18.408  -0.187  -3.488
 1181   2HG2  VAL  14          2HG2      VAL  14 -17.932   1.126  -2.405
 1182   3HG2  VAL  14          3HG2      VAL  14 -17.972   1.398  -4.153
 1183    H    GLN  15           H        GLN  15 -14.683  -2.755  -3.920
 1184    HA   GLN  15           HA       GLN  15 -12.123  -1.779  -2.818
 1185   1HB   GLN  15          2HB       GLN  15 -12.278  -4.669  -3.685
 1186   2HB   GLN  15          3HB       GLN  15 -11.119  -3.879  -2.638
 1187   1HG   GLN  15          2HG       GLN  15 -12.141  -5.083  -1.084
 1188   2HG   GLN  15          3HG       GLN  15 -13.215  -3.675  -1.051
 1189   1HE2  GLN  15          1HE2      GLN  15 -15.511  -4.112  -1.751
 1190   2HE2  GLN  15          2HE2      GLN  15 -15.950  -5.609  -2.495
 1191    H    GLY  16           H        GLY  16 -10.387  -2.766  -4.172
 1192   1HA   GLY  16          1HA       GLY  16 -11.072  -3.493  -6.891
 1193   2HA   GLY  16          2HA       GLY  16 -10.156  -1.998  -6.890
 1194    H    ILE  17           H        ILE  17  -9.402  -4.095  -8.173
 1195    HA   ILE  17           HA       ILE  17  -6.683  -4.459  -6.993
 1196    HB   ILE  17           HB       ILE  17  -6.749  -6.607  -8.390
 1197   1HG1  ILE  17          2HG1      ILE  17  -9.674  -6.718  -7.598
 1198   2HG1  ILE  17          3HG1      ILE  17  -9.130  -6.148  -9.177
 1199   1HG2  ILE  17          1HG2      ILE  17  -8.050  -6.530  -5.656
 1200   2HG2  ILE  17          2HG2      ILE  17  -7.269  -7.952  -6.390
 1201   3HG2  ILE  17          3HG2      ILE  17  -6.304  -6.515  -6.023
 1202   1HD1  ILE  17          1HD1      ILE  17  -9.756  -8.507  -9.308
 1203   2HD1  ILE  17          2HD1      ILE  17  -8.014  -8.327  -9.593
 1204   3HD1  ILE  17          3HD1      ILE  17  -8.605  -8.923  -8.021
 1205    H    ILE  18           H        ILE  18  -6.176  -2.624  -8.126
 1206    HA   ILE  18           HA       ILE  18  -6.344  -2.939 -11.106
 1207    HB   ILE  18           HB       ILE  18  -5.661  -0.642 -11.427
 1208   1HG1  ILE  18          2HG1      ILE  18  -6.536   0.858  -9.386
 1209   2HG1  ILE  18          3HG1      ILE  18  -5.937  -0.492  -8.443
 1210   1HG2  ILE  18          1HG2      ILE  18  -7.950  -1.458 -11.680
 1211   2HG2  ILE  18          2HG2      ILE  18  -8.269  -1.198  -9.950
 1212   3HG2  ILE  18          3HG2      ILE  18  -7.956   0.179 -11.018
 1213   1HD1  ILE  18          1HD1      ILE  18  -3.678  -0.152  -9.588
 1214   2HD1  ILE  18          2HD1      ILE  18  -4.377   1.240 -10.401
 1215   3HD1  ILE  18          3HD1      ILE  18  -4.224   1.236  -8.639
 1216    H    ASN  19           H        ASN  19  -4.992  -3.959 -11.942
 1217    HA   ASN  19           HA       ASN  19  -2.314  -4.446 -10.748
 1218   1HB   ASN  19          2HB       ASN  19  -4.089  -6.157 -12.551
 1219   2HB   ASN  19          3HB       ASN  19  -2.536  -6.655 -11.901
 1220   1HD2  ASN  19          1HD2      ASN  19  -4.515  -8.391 -11.528
 1221   2HD2  ASN  19          2HD2      ASN  19  -5.158  -8.306  -9.905
 1222    H    PHE  20           H        PHE  20  -0.511  -4.115 -12.115
 1223    HA   PHE  20           HA       PHE  20  -1.085  -3.207 -14.934
 1224   1HB   PHE  20          2HB       PHE  20   1.182  -2.139 -13.285
 1225   2HB   PHE  20          3HB       PHE  20   0.485  -1.486 -14.746
 1226    HD1  PHE  20           1HD      PHE  20   1.239  -0.266 -11.985
 1227    HD2  PHE  20           2HD      PHE  20  -2.517  -1.417 -13.746
 1228    HE1  PHE  20           1HE      PHE  20   0.121   1.633 -10.848
 1229    HE2  PHE  20           2HE      PHE  20  -3.645   0.396 -12.493
 1230    HZ   PHE  20           HZ       PHE  20  -2.321   1.975 -11.113
 1231    H    GLU  21           H        GLU  21   0.434  -3.814 -16.537
 1232    HA   GLU  21           HA       GLU  21   2.560  -5.744 -15.701
 1233   1HB   GLU  21          2HB       GLU  21   0.846  -6.627 -17.086
 1234   2HB   GLU  21          3HB       GLU  21   0.990  -5.306 -18.261
 1235   1HG   GLU  21          2HG       GLU  21   3.275  -6.099 -18.839
 1236   2HG   GLU  21          3HG       GLU  21   3.096  -7.389 -17.626
 1237    H    GLN  22           H        GLN  22   4.515  -4.719 -15.495
 1238    HA   GLN  22           HA       GLN  22   5.317  -2.632 -17.475
 1239   1HB   GLN  22          2HB       GLN  22   6.075  -2.395 -15.117
 1240   2HB   GLN  22          3HB       GLN  22   6.863  -3.952 -15.216
 1241   1HG   GLN  22          2HG       GLN  22   8.706  -2.732 -15.687
 1242   2HG   GLN  22          3HG       GLN  22   8.101  -2.713 -17.331
 1243   1HE2  GLN  22          1HE2      GLN  22   8.007  -0.513 -18.246
 1244   2HE2  GLN  22          2HE2      GLN  22   7.925   0.865 -17.195
 1245    H    LYS  23           H        LYS  23   5.325  -3.758 -19.468
 1246    HA   LYS  23           HA       LYS  23   6.868  -6.207 -19.765
 1247   1HB   LYS  23          2HB       LYS  23   6.669  -5.850 -22.135
 1248   2HB   LYS  23          3HB       LYS  23   5.115  -5.607 -21.368
 1249   1HG   LYS  23          2HG       LYS  23   4.976  -3.393 -21.924
 1250   2HG   LYS  23          3HG       LYS  23   6.683  -3.086 -21.724
 1251   1HD   LYS  23          2HD       LYS  23   5.386  -4.345 -24.163
 1252   2HD   LYS  23          3HD       LYS  23   6.083  -2.727 -24.005
 1253   1HE   LYS  23          2HE       LYS  23   8.201  -4.274 -23.203
 1254   2HE   LYS  23          3HE       LYS  23   7.455  -5.374 -24.351
 1255   1HZ   LYS  23          1HZ       LYS  23   7.731  -3.642 -26.069
 1256   2HZ   LYS  23          2HZ       LYS  23   8.331  -2.580 -24.936
 1257   3HZ   LYS  23          3HZ       LYS  23   9.183  -3.834 -25.269
 1258    H    GLU  24           H        GLU  24   7.810  -2.843 -19.665
 1259    HA   GLU  24           HA       GLU  24  10.663  -3.430 -20.041
 1260   1HB   GLU  24          2HB       GLU  24   9.710  -3.551 -22.243
 1261   2HB   GLU  24          3HB       GLU  24   8.868  -2.012 -22.001
 1262   1HG   GLU  24          2HG       GLU  24  10.961  -0.807 -22.297
 1263   2HG   GLU  24          3HG       GLU  24  11.847  -2.357 -22.419
 1264    H    SER  25           H        SER  25  11.736  -2.048 -18.851
 1265    HA   SER  25           HA       SER  25  10.664   0.035 -17.160
 1266   1HB   SER  25          2HB       SER  25  13.180   0.408 -16.811
 1267   2HB   SER  25          3HB       SER  25  12.525  -1.183 -16.421
 1268    HG   SER  25           HG       SER  25  14.075  -0.470 -18.720
 1269    H    ASN  26           H        ASN  26  11.488   0.191 -20.447
 1270    HA   ASN  26           HA       ASN  26  11.911   3.141 -20.403
 1271   1HB   ASN  26          2HB       ASN  26  13.392   1.085 -22.110
 1272   2HB   ASN  26          3HB       ASN  26  13.711   2.826 -22.026
 1273   1HD2  ASN  26          1HD2      ASN  26  14.187   3.635 -19.673
 1274   2HD2  ASN  26          2HD2      ASN  26  15.071   2.527 -18.644
 1275    H    GLY  27           H        GLY  27   9.587   1.225 -21.054
 1276   1HA   GLY  27          1HA       GLY  27   8.793   2.346 -23.715
 1277   2HA   GLY  27          2HA       GLY  27   8.582   0.635 -23.319
 1278    HA   PRO  28           HA       PRO  28   4.803   2.659 -21.716
 1279   1HB   PRO  28          2HB       PRO  28   2.865   1.323 -22.994
 1280   2HB   PRO  28          3HB       PRO  28   3.882   2.488 -23.888
 1281   1HG   PRO  28          2HG       PRO  28   4.264  -0.527 -23.734
 1282   2HG   PRO  28          3HG       PRO  28   4.199   0.497 -25.204
 1283   1HD   PRO  28          2HD       PRO  28   6.574  -0.222 -23.984
 1284   2HD   PRO  28          3HD       PRO  28   6.365   1.346 -24.822
 1285    H    VAL  29           H        VAL  29   3.001   1.829 -20.470
 1286    HA   VAL  29           HA       VAL  29   3.382  -0.920 -19.302
 1287    HB   VAL  29           HB       VAL  29   2.421   1.607 -17.912
 1288   1HG1  VAL  29          1HG1      VAL  29   1.049  -0.204 -17.056
 1289   2HG1  VAL  29          2HG1      VAL  29   2.491  -1.202 -16.755
 1290   3HG1  VAL  29          3HG1      VAL  29   2.213   0.292 -15.839
 1291   1HG2  VAL  29          1HG2      VAL  29   4.925   1.371 -18.031
 1292   2HG2  VAL  29          2HG2      VAL  29   4.323   1.207 -16.373
 1293   3HG2  VAL  29          3HG2      VAL  29   4.795  -0.236 -17.291
 1294    H    LYS  30           H        LYS  30   1.604  -2.134 -19.215
 1295    HA   LYS  30           HA       LYS  30  -1.012  -1.062 -20.251
 1296   1HB   LYS  30          2HB       LYS  30   0.088  -3.872 -19.786
 1297   2HB   LYS  30          3HB       LYS  30  -1.603  -3.519 -20.206
 1298   1HG   LYS  30          2HG       LYS  30  -0.966  -2.501 -22.288
 1299   2HG   LYS  30          3HG       LYS  30   0.764  -2.623 -21.905
 1300   1HD   LYS  30          2HD       LYS  30   0.659  -5.059 -21.960
 1301   2HD   LYS  30          3HD       LYS  30  -1.104  -5.005 -22.235
 1302   1HE   LYS  30          2HE       LYS  30  -0.752  -3.707 -24.315
 1303   2HE   LYS  30          3HE       LYS  30   0.982  -3.698 -24.051
 1304   1HZ   LYS  30          1HZ       LYS  30   0.269  -5.390 -25.610
 1305   2HZ   LYS  30          2HZ       LYS  30   0.991  -6.088 -24.286
 1306   3HZ   LYS  30          3HZ       LYS  30  -0.648  -6.128 -24.458
 1307    H    VAL  31           H        VAL  31  -2.412  -0.493 -18.841
 1308    HA   VAL  31           HA       VAL  31  -2.316  -1.222 -15.925
 1309    HB   VAL  31           HB       VAL  31  -3.397   1.132 -17.526
 1310   1HG1  VAL  31          1HG1      VAL  31  -4.203   2.102 -15.326
 1311   2HG1  VAL  31          2HG1      VAL  31  -5.182   0.793 -15.987
 1312   3HG1  VAL  31          3HG1      VAL  31  -4.072   0.462 -14.652
 1313   1HG2  VAL  31          1HG2      VAL  31  -1.022   1.260 -16.928
 1314   2HG2  VAL  31          2HG2      VAL  31  -1.951   2.480 -16.051
 1315   3HG2  VAL  31          3HG2      VAL  31  -1.417   1.007 -15.216
 1316    H    TRP  32           H        TRP  32  -4.010  -2.543 -15.135
 1317    HA   TRP  32           HA       TRP  32  -6.648  -2.297 -16.361
 1318   1HB   TRP  32          2HB       TRP  32  -6.842  -4.678 -16.947
 1319   2HB   TRP  32          3HB       TRP  32  -5.586  -3.894 -17.864
 1320    HD1  TRP  32           HD1      TRP  32  -5.823  -6.050 -14.646
 1321    HE1  TRP  32           HE1      TRP  32  -3.890  -7.712 -14.622
 1322    HE3  TRP  32           HE3      TRP  32  -3.462  -4.585 -18.939
 1323    HZ2  TRP  32           HZ2      TRP  32  -1.695  -8.455 -16.348
 1324    HZ3  TRP  32           HZ3      TRP  32  -1.493  -5.869 -19.773
 1325    HH2  TRP  32           HH2      TRP  32  -0.623  -7.774 -18.496
 1326    H    GLY  33           H        GLY  33  -8.195  -4.035 -15.325
 1327   1HA   GLY  33          1HA       GLY  33  -8.278  -5.742 -13.549
 1328   2HA   GLY  33          2HA       GLY  33  -7.384  -4.648 -12.489
 1329    H    SER  34           H        SER  34  -9.525  -5.753 -11.562
 1330    HA   SER  34           HA       SER  34 -11.907  -4.217 -12.252
 1331   1HB   SER  34          2HB       SER  34 -13.165  -5.919 -11.596
 1332   2HB   SER  34          3HB       SER  34 -11.735  -6.760 -12.166
 1333    HG   SER  34           HG       SER  34 -11.473  -6.102  -9.556
 1334    H    ILE  35           H        ILE  35 -12.683  -2.573 -11.160
 1335    HA   ILE  35           HA       ILE  35 -12.311  -2.382  -8.181
 1336    HB   ILE  35           HB       ILE  35 -13.525  -0.293 -10.035
 1337   1HG1  ILE  35          2HG1      ILE  35 -11.285   0.957  -9.335
 1338   2HG1  ILE  35          3HG1      ILE  35 -10.629  -0.668  -9.198
 1339   1HG2  ILE  35          1HG2      ILE  35 -13.286   1.173  -8.117
 1340   2HG2  ILE  35          2HG2      ILE  35 -14.169  -0.264  -7.606
 1341   3HG2  ILE  35          3HG2      ILE  35 -12.452  -0.088  -7.186
 1342   1HD1  ILE  35          1HD1      ILE  35 -12.015   0.419 -11.693
 1343   2HD1  ILE  35          2HD1      ILE  35 -10.274   0.530 -11.416
 1344   3HD1  ILE  35          3HD1      ILE  35 -11.029  -1.057 -11.586
 1345    H    LYS  36           H        LYS  36 -14.081  -3.116  -6.936
 1346    HA   LYS  36           HA       LYS  36 -16.551  -3.800  -8.390
 1347   1HB   LYS  36          2HB       LYS  36 -16.470  -6.076  -7.520
 1348   2HB   LYS  36          3HB       LYS  36 -15.098  -5.715  -8.563
 1349   1HG   LYS  36          2HG       LYS  36 -13.769  -5.253  -6.358
 1350   2HG   LYS  36          3HG       LYS  36 -15.124  -6.048  -5.542
 1351   1HD   LYS  36          2HD       LYS  36 -14.739  -8.070  -7.026
 1352   2HD   LYS  36          3HD       LYS  36 -13.377  -7.212  -7.758
 1353   1HE   LYS  36          2HE       LYS  36 -12.350  -8.589  -6.133
 1354   2HE   LYS  36          3HE       LYS  36 -12.382  -6.967  -5.434
 1355   1HZ   LYS  36          1HZ       LYS  36 -14.711  -8.039  -4.576
 1356   2HZ   LYS  36          2HZ       LYS  36 -13.695  -9.343  -4.495
 1357   3HZ   LYS  36          3HZ       LYS  36 -13.367  -7.929  -3.697
 1358    H    GLY  37           H        GLY  37 -18.290  -3.572  -7.305
 1359   1HA   GLY  37          1HA       GLY  37 -19.694  -3.249  -5.357
 1360   2HA   GLY  37          2HA       GLY  37 -18.319  -2.493  -4.509
 1361    H    LEU  38           H        LEU  38 -18.173  -1.447  -7.716
 1362    HA   LEU  38           HA       LEU  38 -19.117   1.213  -7.045
 1363   1HB   LEU  38          2HB       LEU  38 -18.117  -0.093  -9.616
 1364   2HB   LEU  38          3HB       LEU  38 -18.762   1.536  -9.615
 1365    HG   LEU  38           HG       LEU  38 -16.271   0.605  -8.222
 1366   1HD1  LEU  38          1HD1      LEU  38 -16.692   2.469 -10.570
 1367   2HD1  LEU  38          2HD1      LEU  38 -15.137   2.176  -9.764
 1368   3HD1  LEU  38          3HD1      LEU  38 -15.960   0.849 -10.591
 1369   1HD2  LEU  38          1HD2      LEU  38 -15.897   3.003  -7.629
 1370   2HD2  LEU  38          2HD2      LEU  38 -17.545   3.360  -8.193
 1371   3HD2  LEU  38          3HD2      LEU  38 -17.297   2.312  -6.797
 1372    H    THR  39           H        THR  39 -20.773   2.344  -7.756
 1373    HA   THR  39           HA       THR  39 -23.182   1.123  -8.854
 1374    HB   THR  39           HB       THR  39 -22.408   4.065  -8.557
 1375    HG1  THR  39           1HG      THR  39 -23.289   3.937  -6.550
 1376   1HG2  THR  39          1HG2      THR  39 -24.411   3.782  -9.932
 1377   2HG2  THR  39          2HG2      THR  39 -25.126   2.678  -8.731
 1378   3HG2  THR  39          3HG2      THR  39 -24.878   4.397  -8.344
 1379    H    GLU  40           H        GLU  40 -23.885   1.370 -11.022
 1380    HA   GLU  40           HA       GLU  40 -21.922   1.417 -13.029
 1381   1HB   GLU  40          2HB       GLU  40 -23.719   1.269 -14.619
 1382   2HB   GLU  40          3HB       GLU  40 -24.053   0.244 -13.228
 1383   1HG   GLU  40          2HG       GLU  40 -25.616   1.993 -12.337
 1384   2HG   GLU  40          3HG       GLU  40 -25.318   2.962 -13.790
 1385    H    GLY  41           H        GLY  41 -21.690   2.777 -14.874
 1386   1HA   GLY  41          1HA       GLY  41 -21.661   4.948 -15.943
 1387   2HA   GLY  41          2HA       GLY  41 -22.204   5.701 -14.427
 1388    H    LEU  42           H        LEU  42 -20.273   7.072 -15.354
 1389    HA   LEU  42           HA       LEU  42 -17.634   6.025 -15.168
 1390   1HB   LEU  42          2HB       LEU  42 -17.270   8.560 -15.737
 1391   2HB   LEU  42          3HB       LEU  42 -17.761   7.381 -16.900
 1392    HG   LEU  42           HG       LEU  42 -18.847   9.535 -17.036
 1393   1HD1  LEU  42          1HD1      LEU  42 -20.919   8.844 -17.874
 1394   2HD1  LEU  42          2HD1      LEU  42 -19.767   7.533 -18.155
 1395   3HD1  LEU  42          3HD1      LEU  42 -20.973   7.409 -16.856
 1396   1HD2  LEU  42          1HD2      LEU  42 -20.661   8.822 -14.723
 1397   2HD2  LEU  42          2HD2      LEU  42 -19.341   9.998 -14.645
 1398   3HD2  LEU  42          3HD2      LEU  42 -20.703  10.269 -15.735
 1399    H    HIS  43           H        HIS  43 -16.052   6.545 -13.817
 1400    HA   HIS  43           HA       HIS  43 -16.375   8.187 -11.343
 1401   1HB   HIS  43          2HB       HIS  43 -15.226   5.358 -11.643
 1402   2HB   HIS  43          3HB       HIS  43 -15.045   6.328 -10.229
 1403    HD1  HIS  43           1HD      HIS  43 -17.078   6.279  -8.550
 1404    HD2  HIS  43           2HD      HIS  43 -17.798   4.514 -12.269
 1405    HE1  HIS  43           1HE      HIS  43 -19.539   5.514  -8.490
 1406    HE2  HIS  43           2HE      HIS  43 -19.928   4.231 -10.732
 1407    H    GLY  44           H        GLY  44 -14.735   9.669 -11.223
 1408   1HA   GLY  44          1HA       GLY  44 -12.598  10.066 -13.054
 1409   2HA   GLY  44          2HA       GLY  44 -12.678  10.736 -11.440
 1410    H    PHE  45           H        PHE  45 -10.346   9.694 -13.013
 1411    HA   PHE  45           HA       PHE  45  -9.403   7.597 -11.126
 1412   1HB   PHE  45          2HB       PHE  45 -10.537   6.893 -13.421
 1413   2HB   PHE  45          3HB       PHE  45  -9.000   7.337 -14.110
 1414    HD1  PHE  45           1HD      PHE  45  -9.417   5.514 -10.830
 1415    HD2  PHE  45           2HD      PHE  45  -8.580   5.203 -15.047
 1416    HE1  PHE  45           1HE      PHE  45  -9.000   3.079 -10.591
 1417    HE2  PHE  45           2HE      PHE  45  -8.078   2.806 -14.779
 1418    HZ   PHE  45           HZ       PHE  45  -8.354   1.722 -12.562
 1419    H    HIS  46           H        HIS  46  -7.734   8.608 -10.111
 1420    HA   HIS  46           HA       HIS  46  -5.535   9.654 -11.807
 1421   1HB   HIS  46          2HB       HIS  46  -5.991  11.297  -9.428
 1422   2HB   HIS  46          3HB       HIS  46  -5.636  11.766 -11.085
 1423    HD1  HIS  46           1HD      HIS  46  -8.430  11.591  -8.611
 1424    HD2  HIS  46           2HD      HIS  46  -7.981  11.889 -12.765
 1425    HE1  HIS  46           1HE      HIS  46 -10.577  12.684  -9.462
 1426    H    VAL  47           H        VAL  47  -3.513   9.451 -10.952
 1427    HA   VAL  47           HA       VAL  47  -3.269   7.720  -8.576
 1428    HB   VAL  47           HB       VAL  47  -0.763   8.208 -10.028
 1429   1HG1  VAL  47          1HG1      VAL  47  -2.114   5.645  -9.130
 1430   2HG1  VAL  47          2HG1      VAL  47  -0.415   5.859  -9.585
 1431   3HG1  VAL  47          3HG1      VAL  47  -1.047   6.642  -8.133
 1432   1HG2  VAL  47          1HG2      VAL  47  -2.281   7.957 -12.029
 1433   2HG2  VAL  47          2HG2      VAL  47  -1.132   6.631 -11.838
 1434   3HG2  VAL  47          3HG2      VAL  47  -2.824   6.404 -11.369
 1435    H    HIS  48           H        HIS  48  -2.829   8.661  -6.800
 1436    HA   HIS  48           HA       HIS  48  -2.617  11.528  -6.503
 1437   1HB   HIS  48          2HB       HIS  48  -3.252   9.139  -4.909
 1438   2HB   HIS  48          3HB       HIS  48  -2.266  10.254  -3.996
 1439    HD1  HIS  48           1HD      HIS  48  -3.993  11.442  -2.471
 1440    HD2  HIS  48           2HD      HIS  48  -5.162  11.155  -6.489
 1441    HE1  HIS  48           1HE      HIS  48  -6.220  12.655  -2.624
 1442    H    GLU  49           H        GLU  49  -1.072  12.212  -4.484
 1443    HA   GLU  49           HA       GLU  49   1.670  12.045  -5.387
 1444   1HB   GLU  49          2HB       GLU  49   0.783  14.015  -4.283
 1445   2HB   GLU  49          3HB       GLU  49   0.333  13.107  -2.887
 1446   1HG   GLU  49          2HG       GLU  49   2.294  14.307  -2.311
 1447   2HG   GLU  49          3HG       GLU  49   2.810  12.627  -2.473
 1448    H    PHE  50           H        PHE  50   3.425  11.025  -4.415
 1449    HA   PHE  50           HA       PHE  50   2.742   8.243  -3.724
 1450   1HB   PHE  50          2HB       PHE  50   4.921   7.724  -4.663
 1451   2HB   PHE  50          3HB       PHE  50   4.162   8.872  -5.736
 1452    HD1  PHE  50           1HD      PHE  50   4.995  11.169  -5.966
 1453    HD2  PHE  50           2HD      PHE  50   6.985   8.386  -3.361
 1454    HE1  PHE  50           1HE      PHE  50   6.702  12.863  -5.456
 1455    HE2  PHE  50           2HE      PHE  50   8.729  10.044  -2.898
 1456    HZ   PHE  50           HZ       PHE  50   8.558  12.340  -3.868
 1457    H    GLY  51           H        GLY  51   4.929   7.253  -2.683
 1458   1HA   GLY  51          1HA       GLY  51   6.530   7.191  -1.081
 1459   2HA   GLY  51          2HA       GLY  51   6.265   8.917  -0.777
 1460    H    ASP  52           H        ASP  52   5.141   9.506   0.981
 1461    HA   ASP  52           HA       ASP  52   5.228   7.506   3.114
 1462   1HB   ASP  52          2HB       ASP  52   5.004  10.517   3.169
 1463   2HB   ASP  52          3HB       ASP  52   4.778   9.532   4.615
 1464    H    ASN  53           H        ASN  53   3.369   6.457   1.936
 1465    HA   ASN  53           HA       ASN  53   0.810   7.072   3.182
 1466   1HB   ASN  53          2HB       ASN  53  -0.076   8.350   1.638
 1467   2HB   ASN  53          3HB       ASN  53   1.515   8.559   0.949
 1468   1HD2  ASN  53          1HD2      ASN  53   2.212   6.555  -0.486
 1469   2HD2  ASN  53          2HD2      ASN  53   0.992   6.133  -1.669
 1470    H    THR  54           H        THR  54  -0.865   5.702   2.677
 1471    HA   THR  54           HA       THR  54  -0.284   3.110   1.272
 1472    HB   THR  54           HB       THR  54  -1.579   2.017   3.078
 1473    HG1  THR  54           1HG      THR  54  -1.489   3.446   5.085
 1474   1HG2  THR  54          1HG2      THR  54   0.913   2.179   2.946
 1475   2HG2  THR  54          2HG2      THR  54   0.874   3.495   4.102
 1476   3HG2  THR  54          3HG2      THR  54   0.293   1.881   4.584
 1477    H    ALA  55           H        ALA  55  -3.076   5.055   2.478
 1478    HA   ALA  55           HA       ALA  55  -4.844   3.548   0.653
 1479   1HB   ALA  55          1HB       ALA  55  -5.439   5.911   2.491
 1480   2HB   ALA  55          2HB       ALA  55  -6.622   4.895   1.641
 1481   3HB   ALA  55          3HB       ALA  55  -5.611   4.190   2.908
 1482    H    GLY  56           H        GLY  56  -3.868   6.974   1.011
 1483   1HA   GLY  56          1HA       GLY  56  -3.254   8.324  -0.929
 1484   2HA   GLY  56          2HA       GLY  56  -4.469   7.463  -1.910
 1485    H    CYS  57           H        CYS  57  -6.787   7.890  -1.343
 1486    HA   CYS  57           HA       CYS  57  -7.207  10.675  -0.848
 1487   1HB   CYS  57          2HB       CYS  57  -8.608   8.899  -2.197
 1488   2HB   CYS  57          3HB       CYS  57  -9.415   8.604  -0.638
 1489    HG   CYS  57           HG       CYS  57  -9.050  11.342  -2.474
 1490    H    THR  58           H        THR  58  -6.680   8.226   1.372
 1491    HA   THR  58           HA       THR  58  -7.302  10.024   3.658
 1492    HB   THR  58           HB       THR  58  -7.376   6.997   3.895
 1493    HG1  THR  58           1HG      THR  58  -9.615   7.176   3.698
 1494   1HG2  THR  58          1HG2      THR  58  -8.665   9.248   5.519
 1495   2HG2  THR  58          2HG2      THR  58  -8.833   7.509   5.836
 1496   3HG2  THR  58          3HG2      THR  58  -7.259   8.290   6.030
 1497    H    SER  59           H        SER  59  -4.848   9.984   2.076
 1498    HA   SER  59           HA       SER  59  -2.983   9.625   4.287
 1499   1HB   SER  59          2HB       SER  59  -2.314   8.027   1.794
 1500   2HB   SER  59          3HB       SER  59  -1.437   8.106   3.333
 1501    HG   SER  59           HG       SER  59  -3.772   7.280   3.991
 1502    H    ALA  60           H        ALA  60  -2.988  10.115   0.679
 1503    HA   ALA  60           HA       ALA  60  -0.831  12.143   1.081
 1504   1HB   ALA  60          1HB       ALA  60   0.143  10.157   0.128
 1505   2HB   ALA  60          2HB       ALA  60  -1.140  10.035  -1.104
 1506   3HB   ALA  60          3HB       ALA  60   0.040  11.360  -1.139
 1507    H    GLY  61           H        GLY  61  -0.661  13.712  -0.615
 1508   1HA   GLY  61          1HA       GLY  61  -3.122  15.079  -1.159
 1509   2HA   GLY  61          2HA       GLY  61  -1.510  15.523  -1.753
 1510    HA   PRO  62           HA       PRO  62  -4.553  13.920  -5.083
 1511   1HB   PRO  62          2HB       PRO  62  -4.975  16.129  -6.535
 1512   2HB   PRO  62          3HB       PRO  62  -5.807  15.815  -4.999
 1513   1HG   PRO  62          2HG       PRO  62  -3.304  17.496  -5.408
 1514   2HG   PRO  62          3HG       PRO  62  -4.832  17.971  -4.591
 1515   1HD   PRO  62          2HD       PRO  62  -2.717  17.035  -3.173
 1516   2HD   PRO  62          3HD       PRO  62  -4.389  16.560  -2.736
 1517    H    HIS  63           H        HIS  63  -4.265  13.869  -7.439
 1518    HA   HIS  63           HA       HIS  63  -2.270  12.642  -8.536
 1519   1HB   HIS  63          2HB       HIS  63  -2.822  13.754 -10.704
 1520   2HB   HIS  63          3HB       HIS  63  -4.178  13.153  -9.778
 1521    HD2  HIS  63           2HD      HIS  63  -3.470  16.348  -8.092
 1522    HE1  HIS  63           1HE      HIS  63  -6.265  17.417 -11.074
 1523    HE2  HIS  63           2HE      HIS  63  -5.282  17.978  -8.777
 1524    H    PHE  64           H        PHE  64  -0.217  13.123  -7.521
 1525    HA   PHE  64           HA       PHE  64   1.090  15.399  -7.501
 1526   1HB   PHE  64          2HB       PHE  64   2.093  13.810  -6.371
 1527   2HB   PHE  64          3HB       PHE  64   2.153  12.622  -7.650
 1528    HD1  PHE  64           1HD      PHE  64   3.516  16.038  -6.814
 1529    HD2  PHE  64           2HD      PHE  64   4.325  12.121  -8.417
 1530    HE1  PHE  64           1HE      PHE  64   5.914  16.600  -6.970
 1531    HE2  PHE  64           2HE      PHE  64   6.724  12.711  -8.608
 1532    HZ   PHE  64           HZ       PHE  64   7.536  14.918  -7.820
 1533    H    ASN  65           H        ASN  65   1.851  16.763  -8.533
 1534    HA   ASN  65           HA       ASN  65   2.073  16.683 -11.503
 1535   1HB   ASN  65          2HB       ASN  65   1.465  19.121 -11.311
 1536   2HB   ASN  65          3HB       ASN  65   0.283  17.967 -10.706
 1537   1HD2  ASN  65          1HD2      ASN  65   3.029  19.960  -9.377
 1538   2HD2  ASN  65          2HD2      ASN  65   2.157  20.300  -7.881
 1539    HA   PRO  66           HA       PRO  66   6.450  17.804 -10.138
 1540   1HB   PRO  66          2HB       PRO  66   7.896  16.000 -11.655
 1541   2HB   PRO  66          3HB       PRO  66   7.311  15.683 -10.011
 1542   1HG   PRO  66          2HG       PRO  66   6.048  14.937 -12.641
 1543   2HG   PRO  66          3HG       PRO  66   6.256  13.892 -11.200
 1544   1HD   PRO  66          2HD       PRO  66   3.888  15.113 -11.762
 1545   2HD   PRO  66          3HD       PRO  66   4.467  14.953 -10.078
 1546    H    LEU  67           H        LEU  67   5.113  17.124 -13.353
 1547    HA   LEU  67           HA       LEU  67   6.963  18.825 -14.780
 1548   1HB   LEU  67          2HB       LEU  67   4.438  17.309 -15.414
 1549   2HB   LEU  67          3HB       LEU  67   4.974  18.572 -16.521
 1550    HG   LEU  67           HG       LEU  67   7.112  17.482 -16.873
 1551   1HD1  LEU  67          1HD1      LEU  67   7.511  16.309 -14.766
 1552   2HD1  LEU  67          2HD1      LEU  67   6.071  15.295 -15.024
 1553   3HD1  LEU  67          3HD1      LEU  67   7.486  15.137 -16.084
 1554   1HD2  LEU  67          1HD2      LEU  67   6.253  15.561 -18.157
 1555   2HD2  LEU  67          2HD2      LEU  67   4.738  15.593 -17.230
 1556   3HD2  LEU  67          3HD2      LEU  67   5.160  16.946 -18.305
 1557    H    SER  68           H        SER  68   4.741  19.721 -12.546
 1558    HA   SER  68           HA       SER  68   3.630  21.636 -11.978
 1559   1HB   SER  68          2HB       SER  68   5.886  22.578 -12.295
 1560   2HB   SER  68          3HB       SER  68   5.493  22.946 -13.991
 1561    HG   SER  68           HG       SER  68   3.803  24.217 -13.288
 1562    H    ARG  69           H        ARG  69   2.174  20.103 -13.586
 1563    HA   ARG  69           HA       ARG  69   1.020  21.714 -15.741
 1564   1HB   ARG  69          2HB       ARG  69  -0.037  19.008 -15.082
 1565   2HB   ARG  69          3HB       ARG  69   0.262  19.765 -16.581
 1566   1HG   ARG  69          2HG       ARG  69   2.781  19.339 -16.148
 1567   2HG   ARG  69          3HG       ARG  69   2.261  18.352 -14.761
 1568   1HD   ARG  69          2HD       ARG  69   2.589  16.891 -16.706
 1569   2HD   ARG  69          3HD       ARG  69   0.840  16.999 -16.350
 1570    HE   ARG  69           HE       ARG  69   1.169  19.058 -18.002
 1571   1HH1  ARG  69          2HH2      ARG  69   1.378  15.564 -18.502
 1572   2HH1  ARG  69          1HH2      ARG  69   1.141  15.796 -20.191
 1573   1HH2  ARG  69          2HH1      ARG  69   1.083  19.217 -20.058
 1574   2HH2  ARG  69          1HH1      ARG  69   1.088  17.837 -21.142
 1575    H    LYS  70           H        LYS  70  -1.271  21.499 -16.046
 1576    HA   LYS  70           HA       LYS  70  -2.926  21.570 -13.571
 1577   1HB   LYS  70          2HB       LYS  70  -3.837  23.411 -14.365
 1578   2HB   LYS  70          3HB       LYS  70  -2.777  23.410 -15.730
 1579   1HG   LYS  70          2HG       LYS  70  -5.492  22.061 -15.689
 1580   2HG   LYS  70          3HG       LYS  70  -5.150  23.670 -16.308
 1581   1HD   LYS  70          2HD       LYS  70  -3.694  22.818 -18.054
 1582   2HD   LYS  70          3HD       LYS  70  -3.774  21.181 -17.390
 1583   1HE   LYS  70          2HE       LYS  70  -6.303  21.322 -17.629
 1584   2HE   LYS  70          3HE       LYS  70  -6.035  22.786 -18.606
 1585   1HZ   LYS  70          1HZ       LYS  70  -6.207  20.590 -19.863
 1586   2HZ   LYS  70          2HZ       LYS  70  -4.886  21.462 -20.226
 1587   3HZ   LYS  70          3HZ       LYS  70  -4.820  20.152 -19.205
 1588    H    HIS  71           H        HIS  71  -5.207  20.556 -14.149
 1589    HA   HIS  71           HA       HIS  71  -4.653  17.758 -14.486
 1590   1HB   HIS  71          2HB       HIS  71  -6.369  18.872 -13.055
 1591   2HB   HIS  71          3HB       HIS  71  -7.338  19.154 -14.502
 1592    HD2  HIS  71           2HD      HIS  71  -9.305  17.563 -14.074
 1593    HE1  HIS  71           1HE      HIS  71  -7.311  14.073 -12.740
 1594    HE2  HIS  71           2HE      HIS  71  -9.550  15.107 -13.256
 1595    H    GLY  72           H        GLY  72  -5.899  16.247 -16.023
 1596   1HA   GLY  72          1HA       GLY  72  -6.871  16.901 -18.537
 1597   2HA   GLY  72          2HA       GLY  72  -5.133  16.987 -18.743
 1598    H    GLY  73           H        GLY  73  -5.880  15.308 -20.368
 1599   1HA   GLY  73          1HA       GLY  73  -5.296  12.628 -19.710
 1600   2HA   GLY  73          2HA       GLY  73  -6.938  12.993 -19.225
 1601    HA   PRO  74           HA       PRO  74  -6.976  11.101 -23.448
 1602   1HB   PRO  74          2HB       PRO  74  -9.338   9.684 -23.158
 1603   2HB   PRO  74          3HB       PRO  74  -7.757   9.139 -22.524
 1604   1HG   PRO  74          2HG       PRO  74  -9.860  10.780 -21.036
 1605   2HG   PRO  74          3HG       PRO  74  -9.155   9.195 -20.534
 1606   1HD   PRO  74          2HD       PRO  74  -8.156  11.412 -19.577
 1607   2HD   PRO  74          3HD       PRO  74  -6.999  10.215 -20.231
 1608    H    LYS  75           H        LYS  75  -8.873  13.597 -22.216
 1609    HA   LYS  75           HA       LYS  75 -10.043  14.056 -24.908
 1610   1HB   LYS  75          2HB       LYS  75 -11.945  15.134 -23.984
 1611   2HB   LYS  75          3HB       LYS  75 -11.858  13.518 -23.294
 1612   1HG   LYS  75          2HG       LYS  75 -11.227  14.341 -21.142
 1613   2HG   LYS  75          3HG       LYS  75 -10.739  15.916 -21.786
 1614   1HD   LYS  75          2HD       LYS  75 -13.107  16.400 -22.402
 1615   2HD   LYS  75          3HD       LYS  75 -13.593  14.855 -21.703
 1616   1HE   LYS  75          2HE       LYS  75 -14.047  16.743 -20.183
 1617   2HE   LYS  75          3HE       LYS  75 -12.935  15.585 -19.470
 1618   1HZ   LYS  75          1HZ       LYS  75 -11.102  17.069 -20.000
 1619   2HZ   LYS  75          2HZ       LYS  75 -12.119  18.145 -20.740
 1620   3HZ   LYS  75          3HZ       LYS  75 -12.214  17.842 -19.117
 1621    H    ASP  76           H        ASP  76  -7.582  14.997 -23.020
 1622    HA   ASP  76           HA       ASP  76  -7.741  17.903 -23.602
 1623   1HB   ASP  76          2HB       ASP  76  -8.673  17.529 -21.415
 1624   2HB   ASP  76          3HB       ASP  76  -7.326  16.511 -20.932
 1625    H    GLU  77           H        GLU  77  -5.559  18.776 -22.794
 1626    HA   GLU  77           HA       GLU  77  -3.561  17.499 -24.571
 1627   1HB   GLU  77          2HB       GLU  77  -2.716  19.671 -24.976
 1628   2HB   GLU  77          3HB       GLU  77  -4.453  19.728 -25.177
 1629   1HG   GLU  77          2HG       GLU  77  -2.948  20.744 -22.716
 1630   2HG   GLU  77          3HG       GLU  77  -3.410  21.730 -24.089
 1631    H    GLU  78           H        GLU  78  -3.998  18.162 -21.205
 1632    HA   GLU  78           HA       GLU  78  -1.078  18.223 -20.762
 1633   1HB   GLU  78          2HB       GLU  78  -3.359  18.960 -18.952
 1634   2HB   GLU  78          3HB       GLU  78  -1.720  18.714 -18.338
 1635   1HG   GLU  78          2HG       GLU  78  -1.510  20.379 -20.709
 1636   2HG   GLU  78          3HG       GLU  78  -2.757  21.050 -19.669
 1637    H    ARG  79           H        ARG  79  -3.055  16.870 -18.266
 1638    HA   ARG  79           HA       ARG  79  -3.283  14.730 -17.417
 1639   1HB   ARG  79          2HB       ARG  79  -2.979  13.870 -19.820
 1640   2HB   ARG  79          3HB       ARG  79  -1.285  13.586 -19.394
 1641   1HG   ARG  79          2HG       ARG  79  -1.936  12.005 -17.656
 1642   2HG   ARG  79          3HG       ARG  79  -3.643  12.399 -17.937
 1643   1HD   ARG  79          2HD       ARG  79  -3.352  10.373 -19.032
 1644   2HD   ARG  79          3HD       ARG  79  -3.380  11.568 -20.320
 1645    HE   ARG  79           HE       ARG  79  -1.206   9.786 -19.529
 1646   1HH1  ARG  79          2HH2      ARG  79  -1.741  12.785 -21.421
 1647   2HH1  ARG  79          1HH2      ARG  79  -0.480  12.312 -22.523
 1648   1HH2  ARG  79          2HH1      ARG  79   0.229   9.284 -21.052
 1649   2HH2  ARG  79          1HH1      ARG  79   0.718  10.453 -22.239
 1650    H    HIS  80           H        HIS  80  -2.320  15.464 -15.486
 1651    HA   HIS  80           HA       HIS  80   0.405  15.721 -14.798
 1652   1HB   HIS  80          2HB       HIS  80  -1.804  14.374 -13.194
 1653   2HB   HIS  80          3HB       HIS  80  -0.303  14.998 -12.541
 1654    HD2  HIS  80           2HD      HIS  80   0.040  17.832 -13.369
 1655    HE1  HIS  80           1HE      HIS  80  -3.937  18.607 -12.063
 1656    HE2  HIS  80           2HE      HIS  80  -1.611  19.597 -12.469
 1657    H    VAL  81           H        VAL  81   2.021  14.176 -13.909
 1658    HA   VAL  81           HA       VAL  81   2.322  11.808 -15.278
 1659    HB   VAL  81           HB       VAL  81   3.388  12.406 -12.490
 1660   1HG1  VAL  81          1HG1      VAL  81   4.463  10.474 -14.605
 1661   2HG1  VAL  81          2HG1      VAL  81   5.322  10.961 -13.127
 1662   3HG1  VAL  81          3HG1      VAL  81   3.833  10.032 -13.003
 1663   1HG2  VAL  81          1HG2      VAL  81   5.404  13.175 -13.838
 1664   2HG2  VAL  81          2HG2      VAL  81   4.412  13.048 -15.295
 1665   3HG2  VAL  81          3HG2      VAL  81   3.971  14.199 -14.015
 1666    H    GLY  82           H        GLY  82   0.128  12.232 -12.605
 1667   1HA   GLY  82          1HA       GLY  82  -0.588   9.337 -12.804
 1668   2HA   GLY  82          2HA       GLY  82  -0.690  10.228 -11.281
 1669    H    ASP  83           H        ASP  83  -1.839  10.777 -14.696
 1670    HA   ASP  83           HA       ASP  83  -4.633  10.954 -13.609
 1671   1HB   ASP  83          2HB       ASP  83  -3.251  12.618 -15.738
 1672   2HB   ASP  83          3HB       ASP  83  -5.005  12.442 -15.683
 1673    H    LEU  84           H        LEU  84  -5.872   9.265 -14.428
 1674    HA   LEU  84           HA       LEU  84  -5.111   8.071 -17.081
 1675   1HB   LEU  84          2HB       LEU  84  -5.796   6.634 -14.482
 1676   2HB   LEU  84          3HB       LEU  84  -5.565   5.842 -16.034
 1677    HG   LEU  84           HG       LEU  84  -3.374   7.379 -14.576
 1678   1HD1  LEU  84          1HD1      LEU  84  -3.876   4.385 -14.773
 1679   2HD1  LEU  84          2HD1      LEU  84  -2.465   5.163 -14.024
 1680   3HD1  LEU  84          3HD1      LEU  84  -4.077   5.385 -13.320
 1681   1HD2  LEU  84          1HD2      LEU  84  -3.254   5.510 -16.990
 1682   2HD2  LEU  84          2HD2      LEU  84  -3.004   7.266 -17.035
 1683   3HD2  LEU  84          3HD2      LEU  84  -1.860   6.238 -16.167
 1684    H    GLY  85           H        GLY  85  -7.132   9.972 -16.914
 1685   1HA   GLY  85          1HA       GLY  85  -9.236  10.187 -17.954
 1686   2HA   GLY  85          2HA       GLY  85  -9.243   8.435 -18.181
 1687    H    ASN  86           H        ASN  86 -11.400   8.236 -17.675
 1688    HA   ASN  86           HA       ASN  86 -11.886   8.037 -14.784
 1689   1HB   ASN  86          2HB       ASN  86 -14.445   8.397 -15.520
 1690   2HB   ASN  86          3HB       ASN  86 -13.425   9.642 -14.853
 1691   1HD2  ASN  86          1HD2      ASN  86 -12.783  11.413 -16.032
 1692   2HD2  ASN  86          2HD2      ASN  86 -13.564  11.769 -17.569
 1693    H    VAL  87           H        VAL  87 -12.884   6.203 -14.166
 1694    HA   VAL  87           HA       VAL  87 -13.067   4.022 -16.189
 1695    HB   VAL  87           HB       VAL  87 -11.476   3.501 -14.583
 1696   1HG1  VAL  87          1HG1      VAL  87 -12.064   5.008 -12.697
 1697   2HG1  VAL  87          2HG1      VAL  87 -13.474   3.989 -12.329
 1698   3HG1  VAL  87          3HG1      VAL  87 -11.837   3.338 -12.159
 1699   1HG2  VAL  87          1HG2      VAL  87 -13.926   1.981 -13.702
 1700   2HG2  VAL  87          2HG2      VAL  87 -13.099   1.710 -15.257
 1701   3HG2  VAL  87          3HG2      VAL  87 -12.242   1.409 -13.736
 1702    H    THR  88           H        THR  88 -14.912   2.932 -16.468
 1703    HA   THR  88           HA       THR  88 -17.379   3.874 -15.014
 1704    HB   THR  88           HB       THR  88 -16.963   2.995 -17.861
 1705    HG1  THR  88           1HG      THR  88 -16.561   5.071 -17.628
 1706   1HG2  THR  88          1HG2      THR  88 -19.074   1.972 -17.263
 1707   2HG2  THR  88          2HG2      THR  88 -19.604   3.445 -16.432
 1708   3HG2  THR  88          3HG2      THR  88 -19.411   3.437 -18.195
 1709    H    ALA  89           H        ALA  89 -18.590   2.347 -13.998
 1710    HA   ALA  89           HA       ALA  89 -17.721  -0.491 -14.189
 1711   1HB   ALA  89          1HB       ALA  89 -17.837   0.573 -11.945
 1712   2HB   ALA  89          2HB       ALA  89 -19.554   0.952 -12.212
 1713   3HB   ALA  89          3HB       ALA  89 -19.023  -0.735 -12.104
 1714    H    ASP  90           H        ASP  90 -18.920  -2.120 -14.781
 1715    HA   ASP  90           HA       ASP  90 -21.454  -1.804 -16.071
 1716   1HB   ASP  90          2HB       ASP  90 -19.880  -4.268 -15.285
 1717   2HB   ASP  90          3HB       ASP  90 -21.335  -4.252 -16.292
 1718    H    LYS  91           H        LYS  91 -23.371  -2.619 -15.433
 1719    HA   LYS  91           HA       LYS  91 -24.114  -1.876 -12.806
 1720   1HB   LYS  91          2HB       LYS  91 -26.376  -2.415 -13.500
 1721   2HB   LYS  91          3HB       LYS  91 -25.476  -1.556 -14.762
 1722   1HG   LYS  91          2HG       LYS  91 -25.129  -3.686 -15.986
 1723   2HG   LYS  91          3HG       LYS  91 -25.955  -4.578 -14.707
 1724   1HD   LYS  91          2HD       LYS  91 -27.357  -4.194 -16.692
 1725   2HD   LYS  91          3HD       LYS  91 -28.076  -3.510 -15.234
 1726   1HE   LYS  91          2HE       LYS  91 -26.329  -1.772 -16.994
 1727   2HE   LYS  91          3HE       LYS  91 -27.969  -2.134 -17.546
 1728   1HZ   LYS  91          1HZ       LYS  91 -28.861  -1.009 -15.634
 1729   2HZ   LYS  91          2HZ       LYS  91 -27.417  -0.956 -14.862
 1730   3HZ   LYS  91          3HZ       LYS  91 -27.593  -0.036 -16.094
 1731    H    ASP  92           H        ASP  92 -23.158  -5.016 -13.805
 1732    HA   ASP  92           HA       ASP  92 -24.283  -6.453 -11.570
 1733   1HB   ASP  92          2HB       ASP  92 -21.912  -7.072 -13.376
 1734   2HB   ASP  92          3HB       ASP  92 -22.796  -8.228 -12.368
 1735    H    GLY  93           H        GLY  93 -22.164  -3.974 -11.542
 1736   1HA   GLY  93          1HA       GLY  93 -21.495  -3.010  -9.527
 1737   2HA   GLY  93          2HA       GLY  93 -21.310  -4.618  -8.787
 1738    H    VAL  94           H        VAL  94 -19.798  -3.666 -11.919
 1739    HA   VAL  94           HA       VAL  94 -17.175  -3.501 -10.569
 1740    HB   VAL  94           HB       VAL  94 -17.555  -5.860 -10.555
 1741   1HG1  VAL  94          1HG1      VAL  94 -17.778  -7.261 -12.532
 1742   2HG1  VAL  94          2HG1      VAL  94 -19.123  -6.115 -12.471
 1743   3HG1  VAL  94          3HG1      VAL  94 -17.775  -5.846 -13.597
 1744   1HG2  VAL  94          1HG2      VAL  94 -15.540  -6.669 -11.525
 1745   2HG2  VAL  94          2HG2      VAL  94 -15.451  -5.315 -12.665
 1746   3HG2  VAL  94          3HG2      VAL  94 -15.253  -5.029 -10.921
 1747    H    ALA  95           H        ALA  95 -15.565  -2.586 -11.631
 1748    HA   ALA  95           HA       ALA  95 -15.822  -2.113 -14.596
 1749   1HB   ALA  95          1HB       ALA  95 -14.357  -0.409 -12.504
 1750   2HB   ALA  95          2HB       ALA  95 -14.535  -0.105 -14.250
 1751   3HB   ALA  95          3HB       ALA  95 -15.933   0.006 -13.170
 1752    H    ASP  96           H        ASP  96 -14.695  -3.859 -15.339
 1753    HA   ASP  96           HA       ASP  96 -11.982  -4.361 -14.281
 1754   1HB   ASP  96          2HB       ASP  96 -13.600  -6.230 -14.751
 1755   2HB   ASP  96          3HB       ASP  96 -13.398  -5.870 -16.464
 1756    H    VAL  97           H        VAL  97 -10.972  -2.651 -14.747
 1757    HA   VAL  97           HA       VAL  97 -11.279  -1.155 -17.199
 1758    HB   VAL  97           HB       VAL  97 -10.601  -0.440 -14.764
 1759   1HG1  VAL  97          1HG1      VAL  97  -7.841  -0.376 -16.020
 1760   2HG1  VAL  97          2HG1      VAL  97  -8.332   0.301 -14.462
 1761   3HG1  VAL  97          3HG1      VAL  97  -8.369  -1.444 -14.694
 1762   1HG2  VAL  97          1HG2      VAL  97 -11.240   1.054 -16.678
 1763   2HG2  VAL  97          2HG2      VAL  97 -10.017   1.764 -15.621
 1764   3HG2  VAL  97          3HG2      VAL  97  -9.541   1.085 -17.188
 1765    H    SER  98           H        SER  98  -9.583  -0.432 -18.810
 1766    HA   SER  98           HA       SER  98  -7.264  -2.226 -19.147
 1767   1HB   SER  98          2HB       SER  98  -7.957  -3.048 -21.286
 1768   2HB   SER  98          3HB       SER  98  -9.223  -3.448 -20.116
 1769    HG   SER  98           HG       SER  98  -9.347  -1.050 -21.601
 1770    H    ILE  99           H        ILE  99  -5.722  -0.714 -19.346
 1771    HA   ILE  99           HA       ILE  99  -5.912   1.337 -21.460
 1772    HB   ILE  99           HB       ILE  99  -5.430   1.703 -18.500
 1773   1HG1  ILE  99          2HG1      ILE  99  -6.782   3.409 -20.622
 1774   2HG1  ILE  99          3HG1      ILE  99  -7.586   2.181 -19.691
 1775   1HG2  ILE  99          1HG2      ILE  99  -4.280   3.660 -20.544
 1776   2HG2  ILE  99          2HG2      ILE  99  -4.368   3.897 -18.788
 1777   3HG2  ILE  99          3HG2      ILE  99  -3.329   2.649 -19.429
 1778   1HD1  ILE  99          1HD1      ILE  99  -6.431   4.768 -18.589
 1779   2HD1  ILE  99          2HD1      ILE  99  -8.128   4.288 -18.688
 1780   3HD1  ILE  99          3HD1      ILE  99  -7.043   3.436 -17.574
 1781    H    GLU 100           H        GLU 100  -3.898   2.065 -22.212
 1782    HA   GLU 100           HA       GLU 100  -1.415   0.871 -21.307
 1783   1HB   GLU 100          2HB       GLU 100  -2.164  -0.640 -23.121
 1784   2HB   GLU 100          3HB       GLU 100  -2.208   0.724 -24.248
 1785   1HG   GLU 100          2HG       GLU 100   0.189   1.010 -24.130
 1786   2HG   GLU 100          3HG       GLU 100   0.304  -0.028 -22.700
 1787    H    ASP 101           H        ASP 101   0.195   2.362 -21.363
 1788    HA   ASP 101           HA       ASP 101  -0.087   4.958 -22.742
 1789   1HB   ASP 101          2HB       ASP 101  -1.359   5.390 -20.733
 1790   2HB   ASP 101          3HB       ASP 101  -0.192   4.537 -19.728
 1791    H    SER 102           H        SER 102   1.779   6.059 -23.037
 1792    HA   SER 102           HA       SER 102   4.236   4.542 -22.378
 1793   1HB   SER 102          2HB       SER 102   5.185   5.444 -24.385
 1794   2HB   SER 102          3HB       SER 102   3.582   4.806 -24.789
 1795    HG   SER 102           HG       SER 102   4.267   7.491 -24.209
 1796    H    VAL 103           H        VAL 103   3.370   6.122 -20.282
 1797    HA   VAL 103           HA       VAL 103   5.652   8.075 -20.125
 1798    HB   VAL 103           HB       VAL 103   2.847   8.604 -19.043
 1799   1HG1  VAL 103          1HG1      VAL 103   5.327  10.368 -19.100
 1800   2HG1  VAL 103          2HG1      VAL 103   3.699  10.901 -18.630
 1801   3HG1  VAL 103          3HG1      VAL 103   4.532   9.699 -17.656
 1802   1HG2  VAL 103          1HG2      VAL 103   2.771   8.862 -21.479
 1803   2HG2  VAL 103          2HG2      VAL 103   2.754  10.453 -20.713
 1804   3HG2  VAL 103          3HG2      VAL 103   4.250   9.854 -21.446
 1805    H    ILE 104           H        ILE 104   3.308   6.074 -18.212
 1806    HA   ILE 104           HA       ILE 104   4.930   6.603 -15.802
 1807    HB   ILE 104           HB       ILE 104   3.299   5.602 -14.514
 1808   1HG1  ILE 104          2HG1      ILE 104   2.755   3.580 -15.795
 1809   2HG1  ILE 104          3HG1      ILE 104   1.328   4.432 -15.221
 1810   1HG2  ILE 104          1HG2      ILE 104   2.822   7.850 -15.302
 1811   2HG2  ILE 104          2HG2      ILE 104   1.861   7.217 -16.651
 1812   3HG2  ILE 104          3HG2      ILE 104   1.332   6.944 -14.979
 1813   1HD1  ILE 104          1HD1      ILE 104   0.905   5.287 -17.496
 1814   2HD1  ILE 104          2HD1      ILE 104   2.335   4.390 -18.087
 1815   3HD1  ILE 104          3HD1      ILE 104   0.944   3.523 -17.425
 1816    H    SER 105           H        SER 105   5.634   4.837 -14.290
 1817    HA   SER 105           HA       SER 105   5.939   2.155 -15.379
 1818   1HB   SER 105          2HB       SER 105   8.317   3.991 -15.277
 1819   2HB   SER 105          3HB       SER 105   8.505   2.249 -15.006
 1820    HG   SER 105           HG       SER 105   7.047   3.246 -17.232
 1821    H    LEU 106           H        LEU 106   6.794   0.599 -13.962
 1822    HA   LEU 106           HA       LEU 106   6.004   1.122 -11.171
 1823   1HB   LEU 106          2HB       LEU 106   6.773  -1.352 -12.810
 1824   2HB   LEU 106          3HB       LEU 106   6.426  -1.443 -11.111
 1825    HG   LEU 106           HG       LEU 106   4.089  -0.809 -11.463
 1826   1HD1  LEU 106          1HD1      LEU 106   3.111  -0.851 -13.756
 1827   2HD1  LEU 106          2HD1      LEU 106   4.146   0.545 -13.481
 1828   3HD1  LEU 106          3HD1      LEU 106   4.743  -0.807 -14.446
 1829   1HD2  LEU 106          1HD2      LEU 106   4.782  -3.168 -11.458
 1830   2HD2  LEU 106          2HD2      LEU 106   3.458  -2.937 -12.620
 1831   3HD2  LEU 106          3HD2      LEU 106   5.121  -3.102 -13.191
 1832    H    SER 107           H        SER 107   8.275   2.524 -11.986
 1833    HA   SER 107           HA       SER 107  10.700   1.212 -11.836
 1834   1HB   SER 107          2HB       SER 107  10.213   4.111 -11.159
 1835   2HB   SER 107          3HB       SER 107  11.660   3.419 -11.894
 1836    HG   SER 107           HG       SER 107  10.296   4.492 -13.352
 1837    H    GLY 108           H        GLY 108   9.006   2.794  -9.099
 1838   1HA   GLY 108          1HA       GLY 108   9.494   2.444  -6.794
 1839   2HA   GLY 108          2HA       GLY 108  11.124   1.872  -7.223
 1840    H    ASP 109           H        ASP 109   9.995   4.894  -8.590
 1841    HA   ASP 109           HA       ASP 109  11.849   6.412  -6.832
 1842   1HB   ASP 109          2HB       ASP 109  12.074   7.831  -8.943
 1843   2HB   ASP 109          3HB       ASP 109  12.804   6.242  -8.945
 1844    H    HIS 110           H        HIS 110   9.540   7.571  -9.115
 1845    HA   HIS 110           HA       HIS 110   7.715   8.850  -7.121
 1846   1HB   HIS 110          2HB       HIS 110   9.094  10.155  -9.514
 1847   2HB   HIS 110          3HB       HIS 110   7.953  10.939  -8.426
 1848    HD1  HIS 110           1HD      HIS 110   8.931  11.521  -5.938
 1849    HD2  HIS 110           2HD      HIS 110  11.647   9.963  -8.706
 1850    HE1  HIS 110           1HE      HIS 110  11.254  12.132  -5.031
 1851    H    SER 111           H        SER 111   8.055   6.908  -9.826
 1852    HA   SER 111           HA       SER 111   6.155   7.944 -11.701
 1853   1HB   SER 111          2HB       SER 111   7.468   5.230 -11.427
 1854   2HB   SER 111          3HB       SER 111   6.589   5.839 -12.859
 1855    HG   SER 111           HG       SER 111   9.057   6.651 -11.739
 1856    H    ILE 112           H        ILE 112   5.623   4.555 -10.726
 1857    HA   ILE 112           HA       ILE 112   3.068   5.394  -9.483
 1858    HB   ILE 112           HB       ILE 112   1.808   3.587 -10.710
 1859   1HG1  ILE 112          2HG1      ILE 112   3.880   3.997 -12.882
 1860   2HG1  ILE 112          3HG1      ILE 112   3.967   2.631 -11.755
 1861   1HG2  ILE 112          1HG2      ILE 112   1.478   6.039 -10.989
 1862   2HG2  ILE 112          2HG2      ILE 112   2.654   6.036 -12.311
 1863   3HG2  ILE 112          3HG2      ILE 112   1.137   5.140 -12.463
 1864   1HD1  ILE 112          1HD1      ILE 112   2.811   2.206 -13.996
 1865   2HD1  ILE 112          2HD1      ILE 112   2.004   1.682 -12.519
 1866   3HD1  ILE 112          3HD1      ILE 112   1.442   3.132 -13.357
 1867    H    ILE 113           H        ILE 113   5.543   2.861  -9.394
 1868    HA   ILE 113           HA       ILE 113   3.965   1.329  -7.411
 1869    HB   ILE 113           HB       ILE 113   6.863   1.293  -8.267
 1870   1HG1  ILE 113          2HG1      ILE 113   5.116   0.032  -9.522
 1871   2HG1  ILE 113          3HG1      ILE 113   6.423  -0.969  -8.882
 1872   1HG2  ILE 113          1HG2      ILE 113   7.309  -0.509  -6.597
 1873   2HG2  ILE 113          2HG2      ILE 113   7.112   1.089  -5.880
 1874   3HG2  ILE 113          3HG2      ILE 113   5.788  -0.092  -5.777
 1875   1HD1  ILE 113          1HD1      ILE 113   3.651  -0.754  -7.632
 1876   2HD1  ILE 113          2HD1      ILE 113   4.170  -2.011  -8.747
 1877   3HD1  ILE 113          3HD1      ILE 113   4.951  -1.868  -7.160
 1878    H    GLY 114           H        GLY 114   3.865   1.597  -5.231
 1879   1HA   GLY 114          1HA       GLY 114   4.036   2.737  -3.206
 1880   2HA   GLY 114          2HA       GLY 114   5.337   3.761  -3.884
 1881    H    ARG 115           H        ARG 115   3.317   4.314  -6.188
 1882    HA   ARG 115           HA       ARG 115   1.993   6.630  -4.954
 1883   1HB   ARG 115          2HB       ARG 115   3.193   6.321  -7.305
 1884   2HB   ARG 115          3HB       ARG 115   1.598   5.704  -7.790
 1885   1HG   ARG 115          2HG       ARG 115   0.559   7.805  -7.223
 1886   2HG   ARG 115          3HG       ARG 115   2.026   8.389  -6.414
 1887   1HD   ARG 115          2HD       ARG 115   3.270   8.397  -8.470
 1888   2HD   ARG 115          3HD       ARG 115   1.926   7.619  -9.352
 1889    HE   ARG 115           HE       ARG 115   0.831   9.886  -8.255
 1890   1HH1  ARG 115          2HH2      ARG 115   3.765   9.482 -10.149
 1891   2HH1  ARG 115          1HH2      ARG 115   3.663  11.068 -10.834
 1892   1HH2  ARG 115          2HH1      ARG 115   0.544  11.698  -9.314
 1893   2HH2  ARG 115          1HH1      ARG 115   1.749  12.401 -10.370
 1894    H    THR 116           H        THR 116  -0.504   6.776  -5.936
 1895    HA   THR 116           HA       THR 116  -1.877   4.212  -5.341
 1896    HB   THR 116           HB       THR 116  -1.792   4.860  -3.145
 1897    HG1  THR 116           1HG      THR 116  -3.850   5.397  -2.675
 1898   1HG2  THR 116          1HG2      THR 116  -0.615   6.894  -3.137
 1899   2HG2  THR 116          2HG2      THR 116  -1.832   7.725  -4.105
 1900   3HG2  THR 116          3HG2      THR 116  -2.169   7.292  -2.427
 1901    H    LEU 117           H        LEU 117  -3.634   3.904  -6.526
 1902    HA   LEU 117           HA       LEU 117  -4.604   6.200  -8.158
 1903   1HB   LEU 117          2HB       LEU 117  -3.935   4.114  -9.296
 1904   2HB   LEU 117          3HB       LEU 117  -5.195   3.241  -8.429
 1905    HG   LEU 117           HG       LEU 117  -6.940   4.272  -9.644
 1906   1HD1  LEU 117          1HD1      LEU 117  -4.937   6.331 -10.584
 1907   2HD1  LEU 117          2HD1      LEU 117  -6.481   6.064 -11.413
 1908   3HD1  LEU 117          3HD1      LEU 117  -6.497   6.547  -9.731
 1909   1HD2  LEU 117          1HD2      LEU 117  -4.548   3.627 -11.426
 1910   2HD2  LEU 117          2HD2      LEU 117  -5.951   2.607 -11.009
 1911   3HD2  LEU 117          3HD2      LEU 117  -6.138   3.974 -12.096
 1912    H    VAL 118           H        VAL 118  -6.254   7.306  -7.501
 1913    HA   VAL 118           HA       VAL 118  -8.295   6.063  -5.705
 1914    HB   VAL 118           HB       VAL 118  -7.408   8.033  -4.727
 1915   1HG1  VAL 118          1HG1      VAL 118  -7.989   9.479  -7.338
 1916   2HG1  VAL 118          2HG1      VAL 118  -7.689  10.285  -5.795
 1917   3HG1  VAL 118          3HG1      VAL 118  -6.441   9.249  -6.502
 1918   1HG2  VAL 118          1HG2      VAL 118 -10.148   8.741  -5.852
 1919   2HG2  VAL 118          2HG2      VAL 118  -9.862   7.659  -4.482
 1920   3HG2  VAL 118          3HG2      VAL 118  -9.407   9.365  -4.374
 1921    H    VAL 119           H        VAL 119 -10.228   5.665  -6.328
 1922    HA   VAL 119           HA       VAL 119 -11.179   6.630  -8.975
 1923    HB   VAL 119           HB       VAL 119 -13.142   5.185  -8.698
 1924   1HG1  VAL 119          1HG1      VAL 119 -10.489   3.751  -8.966
 1925   2HG1  VAL 119          2HG1      VAL 119 -12.069   3.164  -9.542
 1926   3HG1  VAL 119          3HG1      VAL 119 -11.381   4.634 -10.233
 1927   1HG2  VAL 119          1HG2      VAL 119 -13.158   3.252  -7.278
 1928   2HG2  VAL 119          2HG2      VAL 119 -11.504   3.549  -6.709
 1929   3HG2  VAL 119          3HG2      VAL 119 -12.830   4.616  -6.221
 1930    H    HIS 120           H        HIS 120 -12.648   8.112  -9.028
 1931    HA   HIS 120           HA       HIS 120 -13.700   9.319  -6.521
 1932   1HB   HIS 120          2HB       HIS 120 -13.333  10.272  -9.363
 1933   2HB   HIS 120          3HB       HIS 120 -14.217  11.191  -8.166
 1934    HD1  HIS 120           1HD      HIS 120 -12.765  12.644  -6.604
 1935    HD2  HIS 120           2HD      HIS 120 -10.629   9.596  -8.503
 1936    HE1  HIS 120           1HE      HIS 120 -10.297  12.980  -5.899
 1937    H    GLU 121           H        GLU 121 -16.006  10.444  -7.028
 1938    HA   GLU 121           HA       GLU 121 -17.709   8.049  -7.227
 1939   1HB   GLU 121          2HB       GLU 121 -17.746  10.108  -5.490
 1940   2HB   GLU 121          3HB       GLU 121 -18.945  10.704  -6.631
 1941   1HG   GLU 121          2HG       GLU 121 -18.926   7.999  -5.209
 1942   2HG   GLU 121          3HG       GLU 121 -19.953   9.369  -4.805
 1943    H    LYS 122           H        LYS 122 -17.761  11.334  -8.803
 1944    HA   LYS 122           HA       LYS 122 -19.208  10.039 -11.096
 1945   1HB   LYS 122          2HB       LYS 122 -19.255  12.810  -9.937
 1946   2HB   LYS 122          3HB       LYS 122 -19.272  12.698 -11.687
 1947   1HG   LYS 122          2HG       LYS 122 -21.551  12.765 -10.870
 1948   2HG   LYS 122          3HG       LYS 122 -21.216  11.222 -11.658
 1949   1HD   LYS 122          2HD       LYS 122 -20.885  10.193  -9.370
 1950   2HD   LYS 122          3HD       LYS 122 -21.381  11.733  -8.652
 1951   1HE   LYS 122          2HE       LYS 122 -23.578  11.499  -9.893
 1952   2HE   LYS 122          3HE       LYS 122 -22.988   9.952 -10.538
 1953   1HZ   LYS 122          1HZ       LYS 122 -24.214   9.364  -8.623
 1954   2HZ   LYS 122          2HZ       LYS 122 -22.641   9.334  -8.114
 1955   3HZ   LYS 122          3HZ       LYS 122 -23.548  10.572  -7.702
 1956    H    ALA 123           H        ALA 123 -18.483  11.221 -13.241
 1957    HA   ALA 123           HA       ALA 123 -15.726  10.589 -13.789
 1958   1HB   ALA 123          1HB       ALA 123 -17.667  12.456 -15.241
 1959   2HB   ALA 123          2HB       ALA 123 -16.102  11.921 -15.867
 1960   3HB   ALA 123          3HB       ALA 123 -17.389  10.742 -15.625
 1961    H    ASP 124           H        ASP 124 -13.936  11.970 -14.018
 1962    HA   ASP 124           HA       ASP 124 -14.060  14.500 -12.519
 1963   1HB   ASP 124          2HB       ASP 124 -11.712  14.372 -12.438
 1964   2HB   ASP 124          3HB       ASP 124 -12.294  12.760 -12.052
 1965    H    ASP 125           H        ASP 125 -12.966  16.256 -13.390
 1966    HA   ASP 125           HA       ASP 125 -14.216  17.102 -15.827
 1967   1HB   ASP 125          2HB       ASP 125 -14.076  18.412 -13.774
 1968   2HB   ASP 125          3HB       ASP 125 -12.315  18.347 -13.801
 1969    H    LEU 126           H        LEU 126 -11.260  15.537 -15.369
 1970    HA   LEU 126           HA       LEU 126  -9.212  15.477 -16.449
 1971   1HB   LEU 126          2HB       LEU 126 -11.250  14.973 -18.636
 1972   2HB   LEU 126          3HB       LEU 126  -9.541  14.618 -18.808
 1973    HG   LEU 126           HG       LEU 126 -11.323  13.306 -16.757
 1974   1HD1  LEU 126          1HD1      LEU 126 -12.010  12.719 -19.011
 1975   2HD1  LEU 126          2HD1      LEU 126 -10.330  12.436 -19.501
 1976   3HD1  LEU 126          3HD1      LEU 126 -11.113  11.354 -18.330
 1977   1HD2  LEU 126          1HD2      LEU 126  -8.770  13.428 -16.257
 1978   2HD2  LEU 126          2HD2      LEU 126  -9.437  11.818 -16.393
 1979   3HD2  LEU 126          3HD2      LEU 126  -8.523  12.526 -17.745
 1980    H    GLY 127           H        GLY 127  -9.496  18.170 -16.129
 1981   1HA   GLY 127          1HA       GLY 127  -7.679  19.253 -17.979
 1982   2HA   GLY 127          2HA       GLY 127  -9.244  19.495 -18.697
 1983    H    LYS 128           H        LYS 128 -10.779  20.803 -17.641
 1984    HA   LYS 128           HA       LYS 128 -10.106  22.581 -15.527
 1985   1HB   LYS 128          2HB       LYS 128  -9.867  24.656 -16.858
 1986   2HB   LYS 128          3HB       LYS 128  -8.489  23.581 -16.980
 1987   1HG   LYS 128          2HG       LYS 128 -10.605  23.414 -19.137
 1988   2HG   LYS 128          3HG       LYS 128  -9.578  24.824 -19.064
 1989   1HD   LYS 128          2HD       LYS 128  -7.595  23.561 -19.436
 1990   2HD   LYS 128          3HD       LYS 128  -8.448  22.013 -19.219
 1991   1HE   LYS 128          2HE       LYS 128  -9.841  22.588 -21.233
 1992   2HE   LYS 128          3HE       LYS 128  -8.807  24.001 -21.499
 1993   1HZ   LYS 128          1HZ       LYS 128  -8.061  22.023 -22.815
 1994   2HZ   LYS 128          2HZ       LYS 128  -6.892  22.424 -21.783
 1995   3HZ   LYS 128          3HZ       LYS 128  -7.839  21.171 -21.464
 1996    H    GLY 129           H        GLY 129 -11.984  23.121 -14.626
 1997   1HA   GLY 129          1HA       GLY 129 -14.450  23.412 -16.313
 1998   2HA   GLY 129          2HA       GLY 129 -14.380  22.774 -14.672
 1999    H    GLY 130           H        GLY 130 -12.462  25.082 -13.954
 2000   1HA   GLY 130          1HA       GLY 130 -12.648  27.522 -14.095
 2001   2HA   GLY 130          2HA       GLY 130 -14.409  27.380 -13.992
 2002    H    ASN 131           H        ASN 131 -13.672  25.219 -11.632
 2003    HA   ASN 131           HA       ASN 131 -13.231  27.260  -9.526
 2004   1HB   ASN 131          2HB       ASN 131 -14.125  25.537  -8.057
 2005   2HB   ASN 131          3HB       ASN 131 -15.251  25.906  -9.339
 2006   1HD2  ASN 131          1HD2      ASN 131 -15.030  23.516  -7.680
 2007   2HD2  ASN 131          2HD2      ASN 131 -15.004  22.177  -8.820
 2008    H    GLU 132           H        GLU 132 -11.801  26.289  -7.664
 2009    HA   GLU 132           HA       GLU 132  -9.073  25.890  -8.596
 2010   1HB   GLU 132          2HB       GLU 132  -9.581  26.948  -6.456
 2011   2HB   GLU 132          3HB       GLU 132 -10.443  25.504  -5.890
 2012   1HG   GLU 132          2HG       GLU 132  -8.407  24.178  -6.136
 2013   2HG   GLU 132          3HG       GLU 132  -7.541  25.573  -6.723
 2014    H    GLU 133           H        GLU 133 -11.312  23.787  -6.999
 2015    HA   GLU 133           HA       GLU 133 -10.018  21.389  -7.004
 2016   1HB   GLU 133          2HB       GLU 133 -13.003  21.450  -7.528
 2017   2HB   GLU 133          3HB       GLU 133 -12.062  20.341  -6.548
 2018   1HG   GLU 133          2HG       GLU 133 -13.097  21.567  -4.906
 2019   2HG   GLU 133          3HG       GLU 133 -11.596  22.482  -5.041
 2020    H    SER 134           H        SER 134 -11.789  22.661  -9.896
 2021    HA   SER 134           HA       SER 134 -11.789  20.279 -11.451
 2022   1HB   SER 134          2HB       SER 134 -11.843  21.651 -13.398
 2023   2HB   SER 134          3HB       SER 134 -12.972  22.248 -12.232
 2024    HG   SER 134           HG       SER 134 -11.361  23.945 -11.757
 2025    H    THR 135           H        THR 135  -9.116  22.646 -11.195
 2026    HA   THR 135           HA       THR 135  -7.421  20.658 -12.632
 2027    HB   THR 135           HB       THR 135  -7.125  22.856 -13.490
 2028    HG1  THR 135           1HG      THR 135  -4.928  22.203 -11.857
 2029   1HG2  THR 135          1HG2      THR 135  -6.066  24.644 -12.162
 2030   2HG2  THR 135          2HG2      THR 135  -7.646  24.245 -11.475
 2031   3HG2  THR 135          3HG2      THR 135  -6.168  23.662 -10.686
 2032    H    LYS 136           H        LYS 136  -7.867  21.966  -9.393
 2033    HA   LYS 136           HA       LYS 136  -5.387  20.968  -8.334
 2034   1HB   LYS 136          2HB       LYS 136  -6.677  22.896  -7.483
 2035   2HB   LYS 136          3HB       LYS 136  -7.952  21.805  -6.925
 2036   1HG   LYS 136          2HG       LYS 136  -6.404  20.736  -5.350
 2037   2HG   LYS 136          3HG       LYS 136  -5.075  21.731  -6.019
 2038   1HD   LYS 136          2HD       LYS 136  -6.187  23.737  -5.315
 2039   2HD   LYS 136          3HD       LYS 136  -7.552  22.782  -4.664
 2040   1HE   LYS 136          2HE       LYS 136  -6.091  21.882  -2.919
 2041   2HE   LYS 136          3HE       LYS 136  -4.715  22.804  -3.581
 2042   1HZ   LYS 136          1HZ       LYS 136  -5.849  24.075  -1.769
 2043   2HZ   LYS 136          2HZ       LYS 136  -6.057  24.844  -3.235
 2044   3HZ   LYS 136          3HZ       LYS 136  -7.261  24.056  -2.662
 2045    H    THR 137           H        THR 137  -8.561  19.482  -8.596
 2046    HA   THR 137           HA       THR 137  -7.517  16.954  -7.316
 2047    HB   THR 137           HB       THR 137 -10.428  17.760  -7.441
 2048    HG1  THR 137           1HG      THR 137 -10.137  18.571  -5.315
 2049   1HG2  THR 137          1HG2      THR 137  -8.841  15.955  -5.555
 2050   2HG2  THR 137          2HG2      THR 137 -10.592  16.262  -5.468
 2051   3HG2  THR 137          3HG2      THR 137  -9.912  15.417  -6.863
 2052    H    GLY 138           H        GLY 138  -9.746  18.360  -9.645
 2053   1HA   GLY 138          1HA       GLY 138  -9.984  17.374 -11.897
 2054   2HA   GLY 138          2HA       GLY 138 -10.165  15.789 -11.090
 2055    H    ASN 139           H        ASN 139 -11.514  18.465  -9.358
 2056    HA   ASN 139           HA       ASN 139 -13.605  18.885  -8.644
 2057   1HB   ASN 139          2HB       ASN 139 -13.811  19.691 -11.054
 2058   2HB   ASN 139          3HB       ASN 139 -14.659  18.199 -11.427
 2059   1HD2  ASN 139          1HD2      ASN 139 -15.229  21.341 -10.819
 2060   2HD2  ASN 139          2HD2      ASN 139 -16.713  21.216  -9.905
 2061    H    ALA 140           H        ALA 140 -14.393  16.282 -10.904
 2062    HA   ALA 140           HA       ALA 140 -15.089  14.214 -10.790
 2063   1HB   ALA 140          1HB       ALA 140 -13.684  12.826  -9.555
 2064   2HB   ALA 140          2HB       ALA 140 -12.746  14.280  -9.866
 2065   3HB   ALA 140          3HB       ALA 140 -13.467  14.039  -8.256
 2066    H    GLY 141           H        GLY 141 -16.625  16.140  -8.673
 2067   1HA   GLY 141          1HA       GLY 141 -18.693  15.927  -7.645
 2068   2HA   GLY 141          2HA       GLY 141 -18.717  14.202  -8.080
 2069    H    SER 142           H        SER 142 -16.529  13.216  -6.795
 2070    HA   SER 142           HA       SER 142 -16.014  13.981  -4.121
 2071   1HB   SER 142          2HB       SER 142 -18.447  12.243  -4.453
 2072   2HB   SER 142          3HB       SER 142 -17.345  11.867  -3.122
 2073    HG   SER 142           HG       SER 142 -18.483  14.398  -3.682
 2074    H    ARG 143           H        ARG 143 -15.226  11.918  -2.792
 2075    HA   ARG 143           HA       ARG 143 -13.359  10.393  -4.503
 2076   1HB   ARG 143          2HB       ARG 143 -12.343   9.636  -2.503
 2077   2HB   ARG 143          3HB       ARG 143 -12.552  11.376  -2.401
 2078   1HG   ARG 143          2HG       ARG 143 -14.874  10.056  -1.223
 2079   2HG   ARG 143          3HG       ARG 143 -13.413   9.345  -0.552
 2080   1HD   ARG 143          2HD       ARG 143 -13.899  12.351  -0.661
 2081   2HD   ARG 143          3HD       ARG 143 -14.470  11.310   0.644
 2082    HE   ARG 143           HE       ARG 143 -11.630  10.958   0.159
 2083   1HH1  ARG 143          2HH2      ARG 143 -13.937  13.015   1.893
 2084   2HH1  ARG 143          1HH2      ARG 143 -12.725  13.580   3.001
 2085   1HH2  ARG 143          2HH1      ARG 143 -10.112  11.708   1.681
 2086   2HH2  ARG 143          1HH1      ARG 143 -10.609  12.855   2.876
 2087    H    LEU 144           H        LEU 144 -13.236   7.943  -4.016
 2088    HA   LEU 144           HA       LEU 144 -15.748   6.759  -2.974
 2089   1HB   LEU 144          2HB       LEU 144 -15.867   6.961  -5.488
 2090   2HB   LEU 144          3HB       LEU 144 -14.499   5.883  -5.621
 2091    HG   LEU 144           HG       LEU 144 -16.609   4.828  -6.105
 2092   1HD1  LEU 144          1HD1      LEU 144 -14.768   3.413  -5.217
 2093   2HD1  LEU 144          2HD1      LEU 144 -15.418   3.636  -3.565
 2094   3HD1  LEU 144          3HD1      LEU 144 -16.383   2.830  -4.783
 2095   1HD2  LEU 144          1HD2      LEU 144 -18.035   6.099  -4.505
 2096   2HD2  LEU 144          2HD2      LEU 144 -18.283   4.351  -4.419
 2097   3HD2  LEU 144          3HD2      LEU 144 -17.334   5.169  -3.164
 2098    H    ALA 145           H        ALA 145 -12.854   5.332  -4.501
 2099    HA   ALA 145           HA       ALA 145 -11.848   4.343  -1.913
 2100   1HB   ALA 145          1HB       ALA 145 -11.676   2.024  -2.781
 2101   2HB   ALA 145          2HB       ALA 145 -13.367   2.550  -2.714
 2102   3HB   ALA 145          3HB       ALA 145 -12.508   2.511  -4.269
 2103    H    CYS 146           H        CYS 146  -9.644   3.571  -2.117
 2104    HA   CYS 146           HA       CYS 146  -8.017   4.352  -4.424
 2105   1HB   CYS 146          2HB       CYS 146  -6.746   6.018  -3.068
 2106   2HB   CYS 146          3HB       CYS 146  -8.442   6.501  -3.311
 2107    HG   CYS 146           HG       CYS 146  -7.343   4.742  -0.748
 2108    H    GLY 147           H        GLY 147  -5.750   3.657  -4.235
 2109   1HA   GLY 147          1HA       GLY 147  -4.939   2.247  -1.782
 2110   2HA   GLY 147          2HA       GLY 147  -5.234   1.201  -3.160
 2111    H    VAL 148           H        VAL 148  -2.714   1.870  -1.624
 2112    HA   VAL 148           HA       VAL 148  -1.004   2.981  -3.664
 2113    HB   VAL 148           HB       VAL 148  -0.527   1.707  -0.993
 2114   1HG1  VAL 148          1HG1      VAL 148   1.260   0.609  -2.259
 2115   2HG1  VAL 148          2HG1      VAL 148   1.735   2.164  -2.981
 2116   3HG1  VAL 148          3HG1      VAL 148   1.933   1.880  -1.240
 2117   1HG2  VAL 148          1HG2      VAL 148  -0.925   4.162  -1.242
 2118   2HG2  VAL 148          2HG2      VAL 148   0.714   3.833  -0.663
 2119   3HG2  VAL 148          3HG2      VAL 148   0.451   4.266  -2.356
 2120    H    ILE 149           H        ILE 149   0.310   2.075  -5.106
 2121    HA   ILE 149           HA       ILE 149  -0.385  -0.592  -6.098
 2122    HB   ILE 149           HB       ILE 149   1.849   1.055  -7.220
 2123   1HG1  ILE 149          2HG1      ILE 149   0.326   2.816  -7.177
 2124   2HG1  ILE 149          3HG1      ILE 149   0.453   2.233  -8.789
 2125   1HG2  ILE 149          1HG2      ILE 149   1.370  -1.229  -8.049
 2126   2HG2  ILE 149          2HG2      ILE 149  -0.241  -0.697  -8.560
 2127   3HG2  ILE 149          3HG2      ILE 149   1.217   0.004  -9.299
 2128   1HD1  ILE 149          1HD1      ILE 149  -1.893   1.772  -6.925
 2129   2HD1  ILE 149          2HD1      ILE 149  -1.813   2.904  -8.280
 2130   3HD1  ILE 149          3HD1      ILE 149  -1.757   1.168  -8.609
 2131    H    GLY 150           H        GLY 150   0.520  -2.432  -5.413
 2132   1HA   GLY 150          1HA       GLY 150   3.443  -2.564  -4.789
 2133   2HA   GLY 150          2HA       GLY 150   2.180  -3.584  -4.057
 2134    H    ILE 151           H        ILE 151   3.644  -5.312  -4.863
 2135    HA   ILE 151           HA       ILE 151   3.178  -6.044  -7.712
 2136    HB   ILE 151           HB       ILE 151   5.718  -6.896  -7.492
 2137   1HG1  ILE 151          2HG1      ILE 151   7.175  -5.150  -6.607
 2138   2HG1  ILE 151          3HG1      ILE 151   5.822  -4.269  -5.939
 2139   1HG2  ILE 151          1HG2      ILE 151   6.336  -4.916  -8.839
 2140   2HG2  ILE 151          2HG2      ILE 151   4.787  -5.612  -9.330
 2141   3HG2  ILE 151          3HG2      ILE 151   4.820  -4.129  -8.358
 2142   1HD1  ILE 151          1HD1      ILE 151   5.379  -6.112  -4.336
 2143   2HD1  ILE 151          2HD1      ILE 151   6.651  -7.089  -5.102
 2144   3HD1  ILE 151          3HD1      ILE 151   7.063  -5.599  -4.233
 2145    H    ALA 152           H        ALA 152   2.966  -8.066  -8.300
 2146    HA   ALA 152           HA       ALA 152   3.406 -10.213  -6.272
 2147   1HB   ALA 152          1HB       ALA 152   1.256 -11.218  -6.991
 2148   2HB   ALA 152          2HB       ALA 152   1.043  -9.637  -6.272
 2149   3HB   ALA 152          3HB       ALA 152   0.944  -9.809  -8.045
 2150    H    GLN 153           H        GLN 153   2.212 -11.974  -8.494
 2151    HA   GLN 153           HA       GLN 153   3.118 -13.456 -10.027
 2152   1HB   GLN 153          2HB       GLN 153   2.810 -11.932 -11.706
 2153   2HB   GLN 153          3HB       GLN 153   3.903 -10.734 -11.063
 2154   1HG   GLN 153          2HG       GLN 153   4.968 -13.307 -12.280
 2155   2HG   GLN 153          3HG       GLN 153   4.523 -11.914 -13.247
 2156   1HE2  GLN 153          1HE2      GLN 153   6.979 -13.106 -10.982
 2157   2HE2  GLN 153          2HE2      GLN 153   8.004 -11.689 -11.181
  Start of MODEL   14
    1   1H    ALA   1          H1        ALA   1  17.969   2.989  -1.603
    2   2H    ALA   1          H2        ALA   1  18.841   3.458  -2.931
    3   3H    ALA   1          H3        ALA   1  17.882   4.538  -2.127
    4    HA   ALA   1           HA       ALA   1  20.328   3.268  -1.136
    5   1HB   ALA   1          1HB       ALA   1  19.747   6.228  -1.594
    6   2HB   ALA   1          2HB       ALA   1  21.279   5.501  -1.058
    7   3HB   ALA   1          3HB       ALA   1  20.679   5.187  -2.691
    8    H    THR   2           H        THR   2  20.316   5.783   0.794
    9    HA   THR   2           HA       THR   2  19.401   4.111   2.923
   10    HB   THR   2           HB       THR   2  20.325   6.060   4.297
   11    HG1  THR   2           1HG      THR   2  21.619   7.449   3.024
   12   1HG2  THR   2          1HG2      THR   2  22.629   5.466   3.766
   13   2HG2  THR   2          2HG2      THR   2  21.614   4.022   3.734
   14   3HG2  THR   2          3HG2      THR   2  22.130   4.761   2.209
   15    H    LYS   3           H        LYS   3  17.031   4.654   1.572
   16    HA   LYS   3           HA       LYS   3  15.550   4.938   3.870
   17   1HB   LYS   3          2HB       LYS   3  15.911   7.511   2.740
   18   2HB   LYS   3          3HB       LYS   3  14.265   7.019   2.405
   19   1HG   LYS   3          2HG       LYS   3  13.736   6.597   4.694
   20   2HG   LYS   3          3HG       LYS   3  15.422   6.697   5.192
   21   1HD   LYS   3          2HD       LYS   3  13.654   8.987   4.261
   22   2HD   LYS   3          3HD       LYS   3  14.237   8.691   5.897
   23   1HE   LYS   3          2HE       LYS   3  15.857   9.489   3.446
   24   2HE   LYS   3          3HE       LYS   3  15.562  10.464   4.889
   25   1HZ   LYS   3          1HZ       LYS   3  16.901   8.839   6.154
   26   2HZ   LYS   3          2HZ       LYS   3  17.180   7.958   4.793
   27   3HZ   LYS   3          3HZ       LYS   3  17.776   9.471   4.910
   28    H    ALA   4           H        ALA   4  13.366   4.630   3.767
   29    HA   ALA   4           HA       ALA   4  11.911   3.933   1.331
   30   1HB   ALA   4          1HB       ALA   4  12.016   2.015   3.685
   31   2HB   ALA   4          2HB       ALA   4  11.218   1.765   2.136
   32   3HB   ALA   4          3HB       ALA   4  12.987   1.750   2.220
   33    H    VAL   5           H        VAL   5   9.512   3.401   2.239
   34    HA   VAL   5           HA       VAL   5   8.922   4.652   4.823
   35    HB   VAL   5           HB       VAL   5   9.026   6.630   3.596
   36   1HG1  VAL   5          1HG1      VAL   5   7.222   5.505   1.418
   37   2HG1  VAL   5          2HG1      VAL   5   8.113   7.042   1.411
   38   3HG1  VAL   5          3HG1      VAL   5   8.978   5.562   1.307
   39   1HG2  VAL   5          1HG2      VAL   5   7.048   6.202   5.136
   40   2HG2  VAL   5          2HG2      VAL   5   6.810   7.507   3.984
   41   3HG2  VAL   5          3HG2      VAL   5   6.058   5.935   3.683
   42    H    ALA   6           H        ALA   6   7.795   3.140   5.701
   43    HA   ALA   6           HA       ALA   6   5.395   2.048   4.266
   44   1HB   ALA   6          1HB       ALA   6   5.340   0.364   6.016
   45   2HB   ALA   6          2HB       ALA   6   6.930   0.371   5.220
   46   3HB   ALA   6          3HB       ALA   6   6.736   1.105   6.820
   47    H    VAL   7           H        VAL   7   4.063   3.820   4.412
   48    HA   VAL   7           HA       VAL   7   3.285   4.893   7.065
   49    HB   VAL   7           HB       VAL   7   2.200   5.367   4.266
   50   1HG1  VAL   7          1HG1      VAL   7   0.194   5.219   5.706
   51   2HG1  VAL   7          2HG1      VAL   7   0.944   6.323   6.882
   52   3HG1  VAL   7          3HG1      VAL   7   0.504   6.898   5.257
   53   1HG2  VAL   7          1HG2      VAL   7   3.470   7.113   6.393
   54   2HG2  VAL   7          2HG2      VAL   7   4.135   6.661   4.815
   55   3HG2  VAL   7          3HG2      VAL   7   2.741   7.746   4.916
   56    H    LEU   8           H        LEU   8   1.644   3.946   8.319
   57    HA   LEU   8           HA       LEU   8   0.229   1.560   7.153
   58   1HB   LEU   8          2HB       LEU   8   1.420   1.747   9.955
   59   2HB   LEU   8          3HB       LEU   8   0.468   0.419   9.302
   60    HG   LEU   8           HG       LEU   8   2.512   0.786   7.419
   61   1HD1  LEU   8          1HD1      LEU   8   3.703   2.204   9.106
   62   2HD1  LEU   8          2HD1      LEU   8   3.739   0.817  10.204
   63   3HD1  LEU   8          3HD1      LEU   8   4.611   0.744   8.657
   64   1HD2  LEU   8          1HD2      LEU   8   3.281  -1.379   7.970
   65   2HD2  LEU   8          2HD2      LEU   8   2.660  -1.270   9.623
   66   3HD2  LEU   8          3HD2      LEU   8   1.534  -1.398   8.254
   67    H    LYS   9           H        LYS   9  -1.831   2.208   6.939
   68    HA   LYS   9           HA       LYS   9  -3.354   3.000   9.271
   69   1HB   LYS   9          2HB       LYS   9  -2.441   5.121   8.791
   70   2HB   LYS   9          3HB       LYS   9  -2.821   5.047   7.073
   71   1HG   LYS   9          2HG       LYS   9  -5.200   5.266   7.588
   72   2HG   LYS   9          3HG       LYS   9  -4.866   5.087   9.328
   73   1HD   LYS   9          2HD       LYS   9  -3.596   7.237   9.281
   74   2HD   LYS   9          3HD       LYS   9  -3.884   7.358   7.544
   75   1HE   LYS   9          2HE       LYS   9  -5.459   8.775   8.627
   76   2HE   LYS   9          3HE       LYS   9  -6.336   7.396   7.959
   77   1HZ   LYS   9          1HZ       LYS   9  -5.495   7.604  10.813
   78   2HZ   LYS   9          2HZ       LYS   9  -7.000   7.973  10.274
   79   3HZ   LYS   9          3HZ       LYS   9  -6.456   6.438  10.183
   80    H    GLY  10           H        GLY  10  -5.530   2.842   8.993
   81   1HA   GLY  10          1HA       GLY  10  -6.675   2.651   6.283
   82   2HA   GLY  10          2HA       GLY  10  -6.947   1.289   7.359
   83    H    ASP  11           H        ASP  11  -8.476   1.345   8.538
   84    HA   ASP  11           HA       ASP  11 -10.578   3.372   8.385
   85   1HB   ASP  11          2HB       ASP  11 -12.014   1.392   8.762
   86   2HB   ASP  11          3HB       ASP  11 -10.938   1.323   7.378
   87    H    GLY  12           H        GLY  12  -9.059   4.314  10.163
   88   1HA   GLY  12          1HA       GLY  12 -10.619   4.960  12.285
   89   2HA   GLY  12          2HA       GLY  12  -9.809   3.514  12.862
   90    HA   PRO  13           HA       PRO  13  -7.299   7.296  13.787
   91   1HB   PRO  13          2HB       PRO  13  -7.488   7.325  16.499
   92   2HB   PRO  13          3HB       PRO  13  -8.872   7.750  15.455
   93   1HG   PRO  13          2HG       PRO  13  -8.299   5.074  16.774
   94   2HG   PRO  13          3HG       PRO  13  -9.836   6.009  16.755
   95   1HD   PRO  13          2HD       PRO  13  -9.313   3.975  14.985
   96   2HD   PRO  13          3HD       PRO  13 -10.350   5.376  14.594
   97    H    VAL  14           H        VAL  14  -6.320   4.264  13.490
   98    HA   VAL  14           HA       VAL  14  -3.899   4.500  15.250
   99    HB   VAL  14           HB       VAL  14  -4.820   1.902  13.969
  100   1HG1  VAL  14          1HG1      VAL  14  -3.036   2.621  16.348
  101   2HG1  VAL  14          2HG1      VAL  14  -3.450   0.972  15.850
  102   3HG1  VAL  14          3HG1      VAL  14  -2.511   2.007  14.770
  103   1HG2  VAL  14          1HG2      VAL  14  -6.746   2.401  15.277
  104   2HG2  VAL  14          2HG2      VAL  14  -5.763   1.390  16.347
  105   3HG2  VAL  14          3HG2      VAL  14  -5.798   3.147  16.573
  106    H    GLN  15           H        GLN  15  -2.138   5.021  14.275
  107    HA   GLN  15           HA       GLN  15  -1.449   3.880  11.740
  108   1HB   GLN  15          2HB       GLN  15  -1.223   5.968  10.471
  109   2HB   GLN  15          3HB       GLN  15  -2.904   5.692  10.925
  110   1HG   GLN  15          2HG       GLN  15  -1.095   7.513  12.571
  111   2HG   GLN  15          3HG       GLN  15  -1.881   8.040  11.108
  112   1HE2  GLN  15          1HE2      GLN  15  -2.352   7.305  14.507
  113   2HE2  GLN  15          2HE2      GLN  15  -4.084   7.524  14.537
  114    H    GLY  16           H        GLY  16   0.591   4.553  10.857
  115   1HA   GLY  16          1HA       GLY  16   2.383   6.198  12.481
  116   2HA   GLY  16          2HA       GLY  16   2.886   4.521  12.376
  117    H    ILE  17           H        ILE  17   4.610   6.229  11.505
  118    HA   ILE  17           HA       ILE  17   4.699   5.496   8.650
  119    HB   ILE  17           HB       ILE  17   5.594   7.411   8.024
  120   1HG1  ILE  17          2HG1      ILE  17   6.084   9.426   9.719
  121   2HG1  ILE  17          3HG1      ILE  17   6.410   8.101  10.823
  122   1HG2  ILE  17          1HG2      ILE  17   4.080   9.212   8.433
  123   2HG2  ILE  17          2HG2      ILE  17   3.178   7.696   8.554
  124   3HG2  ILE  17          3HG2      ILE  17   3.654   8.562  10.028
  125   1HD1  ILE  17          1HD1      ILE  17   7.744   8.585   8.113
  126   2HD1  ILE  17          2HD1      ILE  17   8.451   8.925   9.702
  127   3HD1  ILE  17          3HD1      ILE  17   8.157   7.253   9.209
  128    H    ILE  18           H        ILE  18   6.469   4.299   8.145
  129    HA   ILE  18           HA       ILE  18   8.685   4.153  10.148
  130    HB   ILE  18           HB       ILE  18   7.281   1.809   8.822
  131   1HG1  ILE  18          2HG1      ILE  18   5.757   2.791  10.490
  132   2HG1  ILE  18          3HG1      ILE  18   6.275   1.175  10.885
  133   1HG2  ILE  18          1HG2      ILE  18   8.607   0.440  10.433
  134   2HG2  ILE  18          2HG2      ILE  18   9.610   1.320   9.276
  135   3HG2  ILE  18          3HG2      ILE  18   9.463   1.917  10.935
  136   1HD1  ILE  18          1HD1      ILE  18   7.427   1.828  12.767
  137   2HD1  ILE  18          2HD1      ILE  18   7.801   3.442  12.143
  138   3HD1  ILE  18          3HD1      ILE  18   6.171   3.074  12.726
  139    H    ASN  19           H        ASN  19  10.432   4.886   9.130
  140    HA   ASN  19           HA       ASN  19  10.866   4.327   6.273
  141   1HB   ASN  19          2HB       ASN  19  12.700   5.568   8.341
  142   2HB   ASN  19          3HB       ASN  19  13.048   5.470   6.624
  143   1HD2  ASN  19          1HD2      ASN  19  10.460   6.292   5.583
  144   2HD2  ASN  19          2HD2      ASN  19  10.260   7.973   6.050
  145    H    PHE  20           H        PHE  20  12.784   3.289   5.535
  146    HA   PHE  20           HA       PHE  20  14.291   1.505   7.377
  147   1HB   PHE  20          2HB       PHE  20  13.301   0.618   4.621
  148   2HB   PHE  20          3HB       PHE  20  14.267  -0.266   5.737
  149    HD1  PHE  20           1HD      PHE  20  13.230  -2.075   6.720
  150    HD2  PHE  20           2HD      PHE  20  10.831   1.378   5.754
  151    HE1  PHE  20           1HE      PHE  20  11.224  -3.194   7.641
  152    HE2  PHE  20           2HE      PHE  20   8.872   0.295   6.745
  153    HZ   PHE  20           HZ       PHE  20   9.034  -1.989   7.681
  154    H    GLU  21           H        GLU  21  16.414   2.354   7.140
  155    HA   GLU  21           HA       GLU  21  17.130   3.480   4.462
  156   1HB   GLU  21          2HB       GLU  21  19.007   4.532   5.335
  157   2HB   GLU  21          3HB       GLU  21  17.621   4.962   6.304
  158   1HG   GLU  21          2HG       GLU  21  19.410   4.771   7.779
  159   2HG   GLU  21          3HG       GLU  21  18.444   3.311   8.014
  160    H    GLN  22           H        GLN  22  18.530   2.413   3.163
  161    HA   GLN  22           HA       GLN  22  20.061   0.145   4.292
  162   1HB   GLN  22          2HB       GLN  22  18.117  -0.725   3.128
  163   2HB   GLN  22          3HB       GLN  22  18.501   0.284   1.722
  164   1HG   GLN  22          2HG       GLN  22  19.093  -2.025   1.289
  165   2HG   GLN  22          3HG       GLN  22  20.473  -0.963   1.221
  166   1HE2  GLN  22          1HE2      GLN  22  21.039  -3.626   1.404
  167   2HE2  GLN  22          2HE2      GLN  22  21.347  -4.120   3.065
  168    H    LYS  23           H        LYS  23  22.055  -0.193   3.387
  169    HA   LYS  23           HA       LYS  23  23.214   2.037   1.832
  170   1HB   LYS  23          2HB       LYS  23  25.383   1.057   2.575
  171   2HB   LYS  23          3HB       LYS  23  24.377   1.790   3.792
  172   1HG   LYS  23          2HG       LYS  23  24.748  -1.201   3.387
  173   2HG   LYS  23          3HG       LYS  23  25.587  -0.204   4.555
  174   1HD   LYS  23          2HD       LYS  23  22.771  -1.191   4.616
  175   2HD   LYS  23          3HD       LYS  23  24.004  -1.335   5.824
  176   1HE   LYS  23          2HE       LYS  23  23.756   0.969   6.519
  177   2HE   LYS  23          3HE       LYS  23  22.733   1.365   5.140
  178   1HZ   LYS  23          1HZ       LYS  23  20.980   0.052   6.031
  179   2HZ   LYS  23          2HZ       LYS  23  21.892  -0.567   7.223
  180   3HZ   LYS  23          3HZ       LYS  23  21.494   1.054   7.194
  181    H    GLU  24           H        GLU  24  22.809  -1.548   1.411
  182    HA   GLU  24           HA       GLU  24  23.163  -1.082  -1.461
  183   1HB   GLU  24          2HB       GLU  24  24.849  -3.119  -1.419
  184   2HB   GLU  24          3HB       GLU  24  25.331  -1.461  -1.226
  185   1HG   GLU  24          2HG       GLU  24  26.570  -2.953   0.204
  186   2HG   GLU  24          3HG       GLU  24  25.798  -1.600   1.022
  187    H    SER  25           H        SER  25  23.417  -4.095  -1.895
  188    HA   SER  25           HA       SER  25  20.486  -4.464  -2.012
  189   1HB   SER  25          2HB       SER  25  21.105  -6.171  -3.713
  190   2HB   SER  25          3HB       SER  25  21.736  -4.561  -4.097
  191    HG   SER  25           HG       SER  25  23.216  -6.485  -4.236
  192    H    ASN  26           H        ASN  26  22.773  -5.469   0.222
  193    HA   ASN  26           HA       ASN  26  21.281  -7.934   0.852
  194   1HB   ASN  26          2HB       ASN  26  23.227  -9.398   0.714
  195   2HB   ASN  26          3HB       ASN  26  22.768  -8.727  -0.851
  196   1HD2  ASN  26          1HD2      ASN  26  24.040  -6.762  -1.609
  197   2HD2  ASN  26          2HD2      ASN  26  25.686  -6.611  -1.007
  198    H    GLY  27           H        GLY  27  23.136  -5.342   1.972
  199   1HA   GLY  27          1HA       GLY  27  24.153  -6.322   4.458
  200   2HA   GLY  27          2HA       GLY  27  23.971  -4.639   3.871
  201    HA   PRO  28           HA       PRO  28  20.830  -5.673   7.199
  202   1HB   PRO  28          2HB       PRO  28  21.809  -4.585   9.460
  203   2HB   PRO  28          3HB       PRO  28  22.416  -6.144   8.847
  204   1HG   PRO  28          2HG       PRO  28  23.684  -3.422   8.420
  205   2HG   PRO  28          3HG       PRO  28  24.467  -4.929   8.990
  206   1HD   PRO  28          2HD       PRO  28  24.510  -4.152   6.351
  207   2HD   PRO  28          3HD       PRO  28  24.446  -5.874   6.830
  208    H    VAL  29           H        VAL  29  19.142  -4.391   7.723
  209    HA   VAL  29           HA       VAL  29  19.251  -1.582   6.644
  210    HB   VAL  29           HB       VAL  29  16.944  -3.517   6.932
  211   1HG1  VAL  29          1HG1      VAL  29  16.137  -1.186   7.055
  212   2HG1  VAL  29          2HG1      VAL  29  16.895  -0.863   5.474
  213   3HG1  VAL  29          3HG1      VAL  29  15.591  -2.049   5.619
  214   1HG2  VAL  29          1HG2      VAL  29  18.208  -2.606   4.335
  215   2HG2  VAL  29          2HG2      VAL  29  18.515  -4.183   5.084
  216   3HG2  VAL  29          3HG2      VAL  29  16.892  -3.755   4.517
  217    H    LYS  30           H        LYS  30  18.662   0.085   7.957
  218    HA   LYS  30           HA       LYS  30  17.824  -0.521  10.781
  219   1HB   LYS  30          2HB       LYS  30  19.872   0.824  10.068
  220   2HB   LYS  30          3HB       LYS  30  18.770   2.103   9.636
  221   1HG   LYS  30          2HG       LYS  30  17.884   2.077  11.985
  222   2HG   LYS  30          3HG       LYS  30  19.177   0.947  12.413
  223   1HD   LYS  30          2HD       LYS  30  19.666   3.689  11.153
  224   2HD   LYS  30          3HD       LYS  30  19.586   3.418  12.885
  225   1HE   LYS  30          2HE       LYS  30  21.891   3.555  12.221
  226   2HE   LYS  30          3HE       LYS  30  21.535   1.920  12.795
  227   1HZ   LYS  30          1HZ       LYS  30  21.496   2.464   9.878
  228   2HZ   LYS  30          2HZ       LYS  30  22.904   2.096  10.704
  229   3HZ   LYS  30          3HZ       LYS  30  21.660   1.066  10.710
  230    H    VAL  31           H        VAL  31  15.822  -0.452  11.153
  231    HA   VAL  31           HA       VAL  31  13.827   1.013   9.528
  232    HB   VAL  31           HB       VAL  31  13.315  -1.022  11.751
  233   1HG1  VAL  31          1HG1      VAL  31  11.370   0.311  11.086
  234   2HG1  VAL  31          2HG1      VAL  31  11.633  -0.119   9.380
  235   3HG1  VAL  31          3HG1      VAL  31  11.173  -1.365  10.562
  236   1HG2  VAL  31          1HG2      VAL  31  14.675  -2.274  10.253
  237   2HG2  VAL  31          2HG2      VAL  31  13.008  -2.707   9.863
  238   3HG2  VAL  31          3HG2      VAL  31  13.902  -1.564   8.830
  239    H    TRP  32           H        TRP  32  12.754   2.783  10.397
  240    HA   TRP  32           HA       TRP  32  12.512   2.977  13.288
  241   1HB   TRP  32          2HB       TRP  32  13.485   5.152  13.593
  242   2HB   TRP  32          3HB       TRP  32  14.689   4.083  12.902
  243    HD1  TRP  32           HD1      TRP  32  12.159   6.737  11.605
  244    HE1  TRP  32           HE1      TRP  32  13.062   7.792   9.484
  245    HE3  TRP  32           HE3      TRP  32  16.654   4.306  11.382
  246    HZ2  TRP  32           HZ2      TRP  32  15.560   7.809   8.006
  247    HZ3  TRP  32           HZ3      TRP  32  18.318   4.945   9.685
  248    HH2  TRP  32           HH2      TRP  32  17.770   6.605   7.929
  249    H    GLY  33           H        GLY  33  11.059   4.478  14.090
  250   1HA   GLY  33          1HA       GLY  33   9.767   6.618  13.215
  251   2HA   GLY  33          2HA       GLY  33   8.938   5.390  12.259
  252    H    SER  34           H        SER  34   6.962   5.788  13.424
  253    HA   SER  34           HA       SER  34   6.732   4.286  15.878
  254   1HB   SER  34          2HB       SER  34   5.810   6.174  17.270
  255   2HB   SER  34          3HB       SER  34   7.557   6.178  17.034
  256    HG   SER  34           HG       SER  34   7.280   7.730  15.411
  257    H    ILE  35           H        ILE  35   4.604   4.012  16.634
  258    HA   ILE  35           HA       ILE  35   2.432   4.627  14.644
  259    HB   ILE  35           HB       ILE  35   2.793   2.034  16.239
  260   1HG1  ILE  35          2HG1      ILE  35   2.796   1.196  13.642
  261   2HG1  ILE  35          3HG1      ILE  35   3.570   2.756  13.420
  262   1HG2  ILE  35          1HG2      ILE  35   0.421   2.622  15.877
  263   2HG2  ILE  35          2HG2      ILE  35   0.723   2.780  14.132
  264   3HG2  ILE  35          3HG2      ILE  35   0.877   1.208  14.935
  265   1HD1  ILE  35          1HD1      ILE  35   4.481   0.461  15.187
  266   2HD1  ILE  35          2HD1      ILE  35   5.258   1.051  13.721
  267   3HD1  ILE  35          3HD1      ILE  35   5.285   2.046  15.183
  268    H    LYS  36           H        LYS  36   0.599   5.528  15.579
  269    HA   LYS  36           HA       LYS  36   0.341   5.437  18.494
  270   1HB   LYS  36          2HB       LYS  36   1.535   7.503  17.898
  271   2HB   LYS  36          3HB       LYS  36   0.215   7.986  16.812
  272   1HG   LYS  36          2HG       LYS  36  -1.309   8.279  18.608
  273   2HG   LYS  36          3HG       LYS  36  -0.353   7.247  19.667
  274   1HD   LYS  36          2HD       LYS  36   1.443   9.062  19.666
  275   2HD   LYS  36          3HD       LYS  36   0.218  10.137  18.949
  276   1HE   LYS  36          2HE       LYS  36  -1.268   9.835  20.843
  277   2HE   LYS  36          3HE       LYS  36  -0.382   8.414  21.382
  278   1HZ   LYS  36          1HZ       LYS  36   0.532  11.196  21.661
  279   2HZ   LYS  36          2HZ       LYS  36   0.172  10.073  22.827
  280   3HZ   LYS  36          3HZ       LYS  36   1.503   9.882  21.909
  281    H    GLY  37           H        GLY  37  -1.656   5.432  19.270
  282   1HA   GLY  37          1HA       GLY  37  -4.127   5.525  19.024
  283   2HA   GLY  37          2HA       GLY  37  -3.933   4.888  17.374
  284    H    LEU  38           H        LEU  38  -1.748   3.584  19.716
  285    HA   LEU  38           HA       LEU  38  -3.290   1.048  19.947
  286   1HB   LEU  38          2HB       LEU  38  -0.431   1.849  20.677
  287   2HB   LEU  38          3HB       LEU  38  -1.099   0.249  20.967
  288    HG   LEU  38           HG       LEU  38  -0.756   1.528  18.233
  289   1HD1  LEU  38          1HD1      LEU  38   1.068  -0.080  17.879
  290   2HD1  LEU  38          2HD1      LEU  38   1.389   1.155  19.100
  291   3HD1  LEU  38          3HD1      LEU  38   0.992  -0.499  19.604
  292   1HD2  LEU  38          1HD2      LEU  38  -1.146  -0.813  17.396
  293   2HD2  LEU  38          2HD2      LEU  38  -1.671  -1.246  19.038
  294   3HD2  LEU  38          3HD2      LEU  38  -2.562  -0.027  18.114
  295    H    THR  39           H        THR  39  -3.128   0.082  22.141
  296    HA   THR  39           HA       THR  39  -3.735   1.942  24.378
  297    HB   THR  39           HB       THR  39  -5.204   0.050  24.106
  298    HG1  THR  39           1HG      THR  39  -3.863  -0.861  26.332
  299   1HG2  THR  39          1HG2      THR  39  -4.496  -2.277  24.538
  300   2HG2  THR  39          2HG2      THR  39  -3.884  -1.647  23.002
  301   3HG2  THR  39          3HG2      THR  39  -2.805  -1.789  24.407
  302    H    GLU  40           H        GLU  40  -2.213  -0.272  26.030
  303    HA   GLU  40           HA       GLU  40   0.561   0.724  25.568
  304   1HB   GLU  40          2HB       GLU  40   0.981  -0.345  27.824
  305   2HB   GLU  40          3HB       GLU  40   0.037   1.113  27.790
  306   1HG   GLU  40          2HG       GLU  40  -0.723  -0.803  29.363
  307   2HG   GLU  40          3HG       GLU  40  -1.922   0.099  28.449
  308    H    GLY  41           H        GLY  41   1.626  -1.778  26.796
  309   1HA   GLY  41          1HA       GLY  41   2.129  -3.977  26.337
  310   2HA   GLY  41          2HA       GLY  41   0.518  -4.064  25.608
  311    H    LEU  42           H        LEU  42   2.017  -5.742  24.479
  312    HA   LEU  42           HA       LEU  42   3.721  -4.706  22.286
  313   1HB   LEU  42          2HB       LEU  42   2.994  -7.594  22.976
  314   2HB   LEU  42          3HB       LEU  42   4.300  -7.022  21.967
  315    HG   LEU  42           HG       LEU  42   4.967  -5.824  24.346
  316   1HD1  LEU  42          1HD1      LEU  42   3.681  -8.480  25.113
  317   2HD1  LEU  42          2HD1      LEU  42   4.659  -7.442  26.171
  318   3HD1  LEU  42          3HD1      LEU  42   3.088  -6.878  25.594
  319   1HD2  LEU  42          1HD2      LEU  42   6.480  -7.178  22.972
  320   2HD2  LEU  42          2HD2      LEU  42   6.569  -7.694  24.661
  321   3HD2  LEU  42          3HD2      LEU  42   5.655  -8.667  23.486
  322    H    HIS  43           H        HIS  43   3.367  -5.269  20.163
  323    HA   HIS  43           HA       HIS  43   0.656  -5.966  19.129
  324   1HB   HIS  43          2HB       HIS  43   2.163  -3.354  18.780
  325   2HB   HIS  43          3HB       HIS  43   0.814  -3.807  17.791
  326    HD1  HIS  43           1HD      HIS  43  -1.493  -4.122  19.214
  327    HD2  HIS  43           2HD      HIS  43   1.748  -2.385  21.193
  328    HE1  HIS  43           1HE      HIS  43  -2.401  -3.318  21.520
  329    HE2  HIS  43           2HE      HIS  43  -0.383  -2.232  22.707
  330    H    GLY  44           H        GLY  44   1.219  -7.687  17.849
  331   1HA   GLY  44          1HA       GLY  44   3.750  -8.169  16.655
  332   2HA   GLY  44          2HA       GLY  44   2.244  -8.959  16.200
  333    H    PHE  45           H        PHE  45   4.302  -8.454  14.461
  334    HA   PHE  45           HA       PHE  45   3.174  -6.521  12.467
  335   1HB   PHE  45          2HB       PHE  45   5.747  -6.336  13.977
  336   2HB   PHE  45          3HB       PHE  45   5.948  -6.273  12.256
  337    HD1  PHE  45           1HD      PHE  45   6.069  -4.240  11.246
  338    HD2  PHE  45           2HD      PHE  45   3.762  -4.613  14.859
  339    HE1  PHE  45           1HE      PHE  45   5.597  -1.814  11.188
  340    HE2  PHE  45           2HE      PHE  45   3.267  -2.181  14.780
  341    HZ   PHE  45           HZ       PHE  45   4.175  -0.788  12.932
  342    H    HIS  46           H        HIS  46   2.519  -8.222  10.929
  343    HA   HIS  46           HA       HIS  46   4.710 -10.096  10.205
  344   1HB   HIS  46          2HB       HIS  46   3.475 -11.890  10.189
  345   2HB   HIS  46          3HB       HIS  46   2.633 -11.062  11.450
  346    HD1  HIS  46           1HD      HIS  46   0.092 -10.438  10.839
  347    HD2  HIS  46           2HD      HIS  46   2.203 -12.861   8.303
  348    HE1  HIS  46           1HE      HIS  46  -1.663 -11.975   9.807
  349    H    VAL  47           H        VAL  47   5.301 -10.183   8.126
  350    HA   VAL  47           HA       VAL  47   4.184  -8.113   6.367
  351    HB   VAL  47           HB       VAL  47   5.956  -8.278   4.971
  352   1HG1  VAL  47          1HG1      VAL  47   8.075  -8.574   6.317
  353   2HG1  VAL  47          2HG1      VAL  47   6.935  -7.282   6.715
  354   3HG1  VAL  47          3HG1      VAL  47   7.019  -8.725   7.710
  355   1HG2  VAL  47          1HG2      VAL  47   7.516 -10.172   4.701
  356   2HG2  VAL  47          2HG2      VAL  47   6.256 -11.168   5.493
  357   3HG2  VAL  47          3HG2      VAL  47   5.912 -10.285   4.023
  358    H    HIS  48           H        HIS  48   3.525  -8.778   4.184
  359    HA   HIS  48           HA       HIS  48   2.623 -11.632   3.977
  360   1HB   HIS  48          2HB       HIS  48   1.133  -9.148   3.058
  361   2HB   HIS  48          3HB       HIS  48   0.649 -10.814   2.775
  362    HD1  HIS  48           1HD      HIS  48  -0.567 -12.042   4.779
  363    HD2  HIS  48           2HD      HIS  48   1.083  -8.363   5.919
  364    HE1  HIS  48           1HE      HIS  48  -1.462 -11.553   7.076
  365    H    GLU  49           H        GLU  49   3.797 -12.524   2.331
  366    HA   GLU  49           HA       GLU  49   5.651 -10.990   0.823
  367   1HB   GLU  49          2HB       GLU  49   5.764 -12.975  -0.704
  368   2HB   GLU  49          3HB       GLU  49   6.172 -13.270   0.960
  369   1HG   GLU  49          2HG       GLU  49   3.316 -13.736   0.127
  370   2HG   GLU  49          3HG       GLU  49   4.535 -14.841  -0.492
  371    H    PHE  50           H        PHE  50   5.707 -10.407  -1.248
  372    HA   PHE  50           HA       PHE  50   5.048  -9.400  -3.123
  373   1HB   PHE  50          2HB       PHE  50   2.492 -11.035  -3.002
  374   2HB   PHE  50          3HB       PHE  50   3.148 -10.221  -4.395
  375    HD1  PHE  50           1HD      PHE  50   5.456 -10.930  -5.285
  376    HD2  PHE  50           2HD      PHE  50   3.171 -13.266  -2.481
  377    HE1  PHE  50           1HE      PHE  50   6.818 -12.933  -5.847
  378    HE2  PHE  50           2HE      PHE  50   4.576 -15.251  -2.988
  379    HZ   PHE  50           HZ       PHE  50   6.393 -15.093  -4.677
  380    H    GLY  51           H        GLY  51   3.471  -8.157  -4.092
  381   1HA   GLY  51          1HA       GLY  51   2.104  -6.169  -2.287
  382   2HA   GLY  51          2HA       GLY  51   3.031  -5.715  -3.736
  383    H    ASP  52           H        ASP  52   1.338  -8.589  -4.213
  384    HA   ASP  52           HA       ASP  52  -0.496  -7.466  -6.180
  385   1HB   ASP  52          2HB       ASP  52  -0.719  -9.914  -6.662
  386   2HB   ASP  52          3HB       ASP  52   0.969  -9.422  -6.505
  387    H    ASN  53           H        ASN  53  -1.165  -6.638  -3.835
  388    HA   ASN  53           HA       ASN  53  -3.803  -7.512  -3.316
  389   1HB   ASN  53          2HB       ASN  53  -3.644  -8.823  -1.314
  390   2HB   ASN  53          3HB       ASN  53  -2.518  -9.537  -2.445
  391   1HD2  ASN  53          1HD2      ASN  53  -0.237  -9.016  -2.220
  392   2HD2  ASN  53          2HD2      ASN  53   0.385  -8.479  -0.692
  393    H    THR  54           H        THR  54  -1.089  -5.772  -2.355
  394    HA   THR  54           HA       THR  54  -0.364  -4.719  -0.549
  395    HB   THR  54           HB       THR  54  -0.931  -2.330  -0.768
  396    HG1  THR  54           1HG      THR  54  -3.119  -2.888  -1.683
  397   1HG2  THR  54          1HG2      THR  54   0.258  -2.088  -2.773
  398   2HG2  THR  54          2HG2      THR  54   0.826  -3.631  -2.122
  399   3HG2  THR  54          3HG2      THR  54  -0.376  -3.583  -3.444
  400    H    ALA  55           H        ALA  55  -3.630  -5.253   0.307
  401    HA   ALA  55           HA       ALA  55  -3.337  -3.705   2.815
  402   1HB   ALA  55          1HB       ALA  55  -5.622  -5.431   1.757
  403   2HB   ALA  55          2HB       ALA  55  -5.686  -4.319   3.143
  404   3HB   ALA  55          3HB       ALA  55  -5.448  -3.674   1.510
  405    H    GLY  56           H        GLY  56  -2.231  -6.709   1.895
  406   1HA   GLY  56          1HA       GLY  56  -1.379  -8.457   2.975
  407   2HA   GLY  56          2HA       GLY  56  -1.462  -7.513   4.492
  408    H    CYS  57           H        CYS  57  -2.502  -8.836   5.991
  409    HA   CYS  57           HA       CYS  57  -4.052 -11.018   5.551
  410   1HB   CYS  57          2HB       CYS  57  -2.932  -9.861   7.716
  411   2HB   CYS  57          3HB       CYS  57  -4.627  -9.478   8.061
  412    HG   CYS  57           HG       CYS  57  -3.322 -12.430   7.199
  413    H    THR  58           H        THR  58  -5.331  -8.086   4.667
  414    HA   THR  58           HA       THR  58  -8.084  -9.243   4.725
  415    HB   THR  58           HB       THR  58  -7.335  -6.293   4.701
  416    HG1  THR  58           1HG      THR  58  -7.802  -8.273   6.499
  417   1HG2  THR  58          1HG2      THR  58  -9.792  -6.003   5.293
  418   2HG2  THR  58          2HG2      THR  58  -9.496  -6.411   3.607
  419   3HG2  THR  58          3HG2      THR  58 -10.069  -7.670   4.726
  420    H    SER  59           H        SER  59  -5.664  -9.368   2.728
  421    HA   SER  59           HA       SER  59  -7.482 -10.001   0.589
  422   1HB   SER  59          2HB       SER  59  -6.908  -7.478   0.257
  423   2HB   SER  59          3HB       SER  59  -5.348  -8.057  -0.317
  424    HG   SER  59           HG       SER  59  -6.517  -9.437  -1.779
  425    H    ALA  60           H        ALA  60  -4.160 -10.076   1.787
  426    HA   ALA  60           HA       ALA  60  -3.710 -12.578   0.234
  427   1HB   ALA  60          1HB       ALA  60  -1.722 -10.544   1.358
  428   2HB   ALA  60          2HB       ALA  60  -1.267 -12.154   0.761
  429   3HB   ALA  60          3HB       ALA  60  -1.978 -10.997  -0.349
  430    H    GLY  61           H        GLY  61  -2.075 -13.947   1.728
  431   1HA   GLY  61          1HA       GLY  61  -3.766 -14.571   4.080
  432   2HA   GLY  61          2HA       GLY  61  -2.692 -15.657   3.213
  433    HA   PRO  62           HA       PRO  62  -0.030 -14.679   6.828
  434   1HB   PRO  62          2HB       PRO  62   1.348 -16.997   6.862
  435   2HB   PRO  62          3HB       PRO  62  -0.431 -17.089   6.849
  436   1HG   PRO  62          2HG       PRO  62   1.446 -17.276   4.454
  437   2HG   PRO  62          3HG       PRO  62   0.165 -18.435   4.939
  438   1HD   PRO  62          2HD       PRO  62  -0.213 -16.348   3.130
  439   2HD   PRO  62          3HD       PRO  62  -1.508 -17.076   4.132
  440    H    HIS  63           H        HIS  63   2.426 -15.497   7.073
  441    HA   HIS  63           HA       HIS  63   4.151 -13.603   5.635
  442   1HB   HIS  63          2HB       HIS  63   5.539 -14.021   7.791
  443   2HB   HIS  63          3HB       HIS  63   4.163 -12.992   7.883
  444    HD2  HIS  63           2HD      HIS  63   1.732 -14.956   8.614
  445    HE1  HIS  63           1HE      HIS  63   4.107 -16.551  11.708
  446    HE2  HIS  63           2HE      HIS  63   1.774 -16.406  10.661
  447    H    PHE  64           H        PHE  64   5.292 -14.517   4.172
  448    HA   PHE  64           HA       PHE  64   6.277 -16.685   3.420
  449   1HB   PHE  64          2HB       PHE  64   6.775 -14.224   2.776
  450   2HB   PHE  64          3HB       PHE  64   8.215 -14.372   3.733
  451    HD1  PHE  64           1HD      PHE  64   9.508 -13.695   1.796
  452    HD2  PHE  64           2HD      PHE  64   7.061 -17.240   1.573
  453    HE1  PHE  64           1HE      PHE  64  10.747 -14.434  -0.227
  454    HE2  PHE  64           2HE      PHE  64   8.311 -17.980  -0.409
  455    HZ   PHE  64           HZ       PHE  64  10.173 -16.597  -1.312
  456    H    ASN  65           H        ASN  65   7.429 -18.414   3.901
  457    HA   ASN  65           HA       ASN  65   9.253 -18.413   6.269
  458   1HB   ASN  65          2HB       ASN  65   8.357 -20.610   6.759
  459   2HB   ASN  65          3HB       ASN  65   7.036 -19.459   6.594
  460   1HD2  ASN  65          1HD2      ASN  65   6.057 -21.923   6.336
  461   2HD2  ASN  65          2HD2      ASN  65   5.898 -22.370   4.645
  462    HA   PRO  66           HA       PRO  66  10.950 -20.505   2.223
  463   1HB   PRO  66          2HB       PRO  66  12.906 -18.839   1.283
  464   2HB   PRO  66          3HB       PRO  66  11.170 -18.623   0.900
  465   1HG   PRO  66          2HG       PRO  66  12.762 -17.266   3.111
  466   2HG   PRO  66          3HG       PRO  66  11.732 -16.497   1.860
  467   1HD   PRO  66          2HD       PRO  66  10.733 -17.024   4.319
  468   2HD   PRO  66          3HD       PRO  66   9.753 -17.322   2.855
  469    H    LEU  67           H        LEU  67  12.640 -19.129   4.960
  470    HA   LEU  67           HA       LEU  67  15.005 -20.808   4.690
  471   1HB   LEU  67          2HB       LEU  67  14.004 -19.139   7.024
  472   2HB   LEU  67          3HB       LEU  67  15.631 -19.805   6.815
  473    HG   LEU  67           HG       LEU  67  14.390 -17.652   5.053
  474   1HD1  LEU  67          1HD1      LEU  67  14.807 -16.860   7.340
  475   2HD1  LEU  67          2HD1      LEU  67  16.481 -17.456   7.257
  476   3HD1  LEU  67          3HD1      LEU  67  15.948 -16.132   6.197
  477   1HD2  LEU  67          1HD2      LEU  67  16.704 -17.377   4.192
  478   2HD2  LEU  67          2HD2      LEU  67  17.222 -18.789   5.136
  479   3HD2  LEU  67          3HD2      LEU  67  16.055 -18.975   3.807
  480    H    SER  68           H        SER  68  11.930 -21.674   5.325
  481    HA   SER  68           HA       SER  68  10.893 -23.517   6.133
  482   1HB   SER  68          2HB       SER  68  12.677 -24.573   4.796
  483   2HB   SER  68          3HB       SER  68  13.694 -24.689   6.246
  484    HG   SER  68           HG       SER  68  12.198 -26.010   7.179
  485    H    ARG  69           H        ARG  69  10.926 -21.706   8.040
  486    HA   ARG  69           HA       ARG  69  11.379 -23.125  10.569
  487   1HB   ARG  69          2HB       ARG  69  12.893 -21.418  11.403
  488   2HB   ARG  69          3HB       ARG  69  13.548 -22.333  10.056
  489   1HG   ARG  69          2HG       ARG  69  12.767 -20.217   8.647
  490   2HG   ARG  69          3HG       ARG  69  12.671 -19.441  10.251
  491   1HD   ARG  69          2HD       ARG  69  15.036 -20.844  10.431
  492   2HD   ARG  69          3HD       ARG  69  15.032 -20.482   8.734
  493    HE   ARG  69           HE       ARG  69  14.665 -18.013   9.577
  494   1HH1  ARG  69          2HH2      ARG  69  16.211 -20.417  11.752
  495   2HH1  ARG  69          1HH2      ARG  69  17.134 -19.166  12.497
  496   1HH2  ARG  69          2HH1      ARG  69  15.994 -16.536  10.689
  497   2HH2  ARG  69          1HH1      ARG  69  16.939 -17.150  12.048
  498    H    LYS  70           H        LYS  70  11.274 -21.293  12.417
  499    HA   LYS  70           HA       LYS  70   8.418 -20.715  12.357
  500   1HB   LYS  70          2HB       LYS  70   9.805 -20.144  14.844
  501   2HB   LYS  70          3HB       LYS  70   8.379 -21.082  14.553
  502   1HG   LYS  70          2HG       LYS  70  11.218 -22.167  14.214
  503   2HG   LYS  70          3HG       LYS  70  10.275 -22.232  15.675
  504   1HD   LYS  70          2HD       LYS  70   9.839 -24.306  14.959
  505   2HD   LYS  70          3HD       LYS  70   8.485 -23.479  14.212
  506   1HE   LYS  70          2HE       LYS  70   9.360 -25.048  12.632
  507   2HE   LYS  70          3HE       LYS  70   9.769 -23.440  12.046
  508   1HZ   LYS  70          1HZ       LYS  70  11.688 -24.923  11.854
  509   2HZ   LYS  70          2HZ       LYS  70  12.043 -23.790  12.942
  510   3HZ   LYS  70          3HZ       LYS  70  11.663 -25.266  13.461
  511    H    HIS  71           H        HIS  71   7.849 -18.724  14.008
  512    HA   HIS  71           HA       HIS  71   7.640 -16.662  12.191
  513   1HB   HIS  71          2HB       HIS  71   6.120 -17.177  14.056
  514   2HB   HIS  71          3HB       HIS  71   7.269 -16.449  15.160
  515    HD2  HIS  71           2HD      HIS  71   5.919 -14.367  15.876
  516    HE1  HIS  71           1HE      HIS  71   4.728 -12.763  12.167
  517    HE2  HIS  71           2HE      HIS  71   4.739 -12.413  14.672
  518    H    GLY  72           H        GLY  72   8.178 -14.272  12.428
  519   1HA   GLY  72          1HA       GLY  72  11.065 -14.152  12.187
  520   2HA   GLY  72          2HA       GLY  72   9.943 -12.898  11.689
  521    H    GLY  73           H        GLY  73  11.257 -14.496  14.590
  522   1HA   GLY  73          1HA       GLY  73  10.627 -12.196  16.207
  523   2HA   GLY  73          2HA       GLY  73  11.261 -13.775  16.686
  524    HA   PRO  74           HA       PRO  74  14.999 -10.856  16.551
  525   1HB   PRO  74          2HB       PRO  74  14.590  -8.542  17.929
  526   2HB   PRO  74          3HB       PRO  74  14.249  -8.698  16.180
  527   1HG   PRO  74          2HG       PRO  74  12.287  -8.890  18.482
  528   2HG   PRO  74          3HG       PRO  74  12.123  -7.970  16.946
  529   1HD   PRO  74          2HD       PRO  74  11.037 -10.452  17.368
  530   2HD   PRO  74          3HD       PRO  74  11.562  -9.885  15.751
  531    H    LYS  75           H        LYS  75  12.951 -12.402  18.620
  532    HA   LYS  75           HA       LYS  75  14.891 -12.346  20.900
  533   1HB   LYS  75          2HB       LYS  75  13.174 -13.224  22.318
  534   2HB   LYS  75          3HB       LYS  75  12.489 -11.845  21.480
  535   1HG   LYS  75          2HG       LYS  75  10.757 -13.309  21.364
  536   2HG   LYS  75          3HG       LYS  75  11.522 -13.641  19.812
  537   1HD   LYS  75          2HD       LYS  75  12.456 -15.763  20.803
  538   2HD   LYS  75          3HD       LYS  75  11.724 -15.337  22.353
  539   1HE   LYS  75          2HE       LYS  75   9.483 -15.417  21.377
  540   2HE   LYS  75          3HE       LYS  75  10.137 -15.624  19.754
  541   1HZ   LYS  75          1HZ       LYS  75  10.880 -17.796  20.292
  542   2HZ   LYS  75          2HZ       LYS  75  10.488 -17.639  21.887
  543   3HZ   LYS  75          3HZ       LYS  75   9.300 -17.668  20.749
  544    H    ASP  76           H        ASP  76  14.144 -14.007  18.049
  545    HA   ASP  76           HA       ASP  76  14.736 -16.662  19.228
  546   1HB   ASP  76          2HB       ASP  76  12.265 -15.979  18.570
  547   2HB   ASP  76          3HB       ASP  76  12.754 -16.197  16.958
  548    H    GLU  77           H        GLU  77  16.007 -17.967  18.059
  549    HA   GLU  77           HA       GLU  77  17.801 -16.831  16.018
  550   1HB   GLU  77          2HB       GLU  77  17.409 -19.623  17.171
  551   2HB   GLU  77          3HB       GLU  77  18.561 -19.284  15.886
  552   1HG   GLU  77          2HG       GLU  77  18.691 -17.789  18.530
  553   2HG   GLU  77          3HG       GLU  77  19.413 -19.382  18.324
  554    H    GLU  78           H        GLU  78  14.747 -18.531  16.171
  555    HA   GLU  78           HA       GLU  78  14.749 -19.265  13.303
  556   1HB   GLU  78          2HB       GLU  78  12.879 -20.010  15.560
  557   2HB   GLU  78          3HB       GLU  78  12.606 -20.371  13.864
  558   1HG   GLU  78          2HG       GLU  78  15.208 -21.262  15.171
  559   2HG   GLU  78          3HG       GLU  78  13.716 -22.169  15.427
  560    H    ARG  79           H        ARG  79  14.350 -17.659  12.263
  561    HA   ARG  79           HA       ARG  79  12.255 -15.652  12.772
  562   1HB   ARG  79          2HB       ARG  79  14.104 -14.616  13.689
  563   2HB   ARG  79          3HB       ARG  79  15.190 -15.095  12.386
  564   1HG   ARG  79          2HG       ARG  79  14.497 -13.412  10.958
  565   2HG   ARG  79          3HG       ARG  79  12.860 -13.421  11.557
  566   1HD   ARG  79          2HD       ARG  79  13.542 -11.376  12.240
  567   2HD   ARG  79          3HD       ARG  79  13.750 -12.315  13.706
  568    HE   ARG  79           HE       ARG  79  15.718 -10.896  12.158
  569   1HH1  ARG  79          2HH2      ARG  79  15.497 -13.518  14.598
  570   2HH1  ARG  79          1HH2      ARG  79  17.177 -13.407  14.944
  571   1HH2  ARG  79          2HH1      ARG  79  17.795 -10.803  12.665
  572   2HH2  ARG  79          1HH1      ARG  79  18.484 -11.871  13.870
  573    H    HIS  80           H        HIS  80  10.959 -15.948  11.106
  574    HA   HIS  80           HA       HIS  80  11.476 -16.611   8.376
  575   1HB   HIS  80          2HB       HIS  80   9.488 -14.707   9.628
  576   2HB   HIS  80          3HB       HIS  80   9.377 -15.213   7.964
  577    HD2  HIS  80           2HD      HIS  80   9.953 -18.428   8.738
  578    HE1  HIS  80           1HE      HIS  80   5.989 -18.116  10.263
  579    HE2  HIS  80           2HE      HIS  80   7.843 -19.702   9.464
  580    H    VAL  81           H        VAL  81  11.872 -15.291   6.530
  581    HA   VAL  81           HA       VAL  81  13.246 -12.829   6.721
  582    HB   VAL  81           HB       VAL  81  13.197 -14.609   4.898
  583   1HG1  VAL  81          1HG1      VAL  81  10.836 -13.030   3.810
  584   2HG1  VAL  81          2HG1      VAL  81  11.673 -14.386   3.040
  585   3HG1  VAL  81          3HG1      VAL  81  10.750 -14.654   4.528
  586   1HG2  VAL  81          1HG2      VAL  81  13.786 -13.081   3.071
  587   2HG2  VAL  81          2HG2      VAL  81  13.100 -11.710   3.963
  588   3HG2  VAL  81          3HG2      VAL  81  14.509 -12.592   4.606
  589    H    GLY  82           H        GLY  82   9.844 -13.364   7.011
  590   1HA   GLY  82          1HA       GLY  82   9.119 -10.639   6.130
  591   2HA   GLY  82          2HA       GLY  82   8.150 -12.105   5.954
  592    H    ASP  83           H        ASP  83   9.727 -10.896   8.991
  593    HA   ASP  83           HA       ASP  83   7.204  -9.678   9.798
  594   1HB   ASP  83          2HB       ASP  83   8.320 -11.581  11.838
  595   2HB   ASP  83          3HB       ASP  83   6.749 -10.838  11.773
  596    H    LEU  84           H        LEU  84   7.514  -8.076  11.414
  597    HA   LEU  84           HA       LEU  84  10.417  -7.315  11.797
  598   1HB   LEU  84          2HB       LEU  84   8.005  -5.475  11.587
  599   2HB   LEU  84          3HB       LEU  84   9.686  -4.999  11.751
  600    HG   LEU  84           HG       LEU  84   8.429  -6.369   9.331
  601   1HD1  LEU  84          1HD1      LEU  84   9.594  -3.574   9.668
  602   2HD1  LEU  84          2HD1      LEU  84   8.820  -4.253   8.212
  603   3HD1  LEU  84          3HD1      LEU  84   7.864  -3.961   9.675
  604   1HD2  LEU  84          1HD2      LEU  84  10.655  -5.893   8.234
  605   2HD2  LEU  84          2HD2      LEU  84  11.312  -5.489   9.828
  606   3HD2  LEU  84          3HD2      LEU  84  10.746  -7.139   9.485
  607    H    GLY  85           H        GLY  85   9.644  -9.070  13.495
  608   1HA   GLY  85          1HA       GLY  85   9.173  -9.642  15.648
  609   2HA   GLY  85          2HA       GLY  85   9.814  -8.052  16.100
  610    H    ASN  86           H        ASN  86   8.508  -6.840  17.186
  611    HA   ASN  86           HA       ASN  86   5.729  -6.504  16.448
  612   1HB   ASN  86          2HB       ASN  86   4.757  -6.969  18.560
  613   2HB   ASN  86          3HB       ASN  86   5.814  -8.322  18.284
  614   1HD2  ASN  86          1HD2      ASN  86   7.586  -8.609  19.746
  615   2HD2  ASN  86          2HD2      ASN  86   7.783  -7.575  21.158
  616    H    VAL  87           H        VAL  87   4.866  -4.598  17.409
  617    HA   VAL  87           HA       VAL  87   6.882  -2.675  18.443
  618    HB   VAL  87           HB       VAL  87   5.422  -2.107  16.340
  619   1HG1  VAL  87          1HG1      VAL  87   3.497  -1.263  18.526
  620   2HG1  VAL  87          2HG1      VAL  87   3.454  -0.675  16.859
  621   3HG1  VAL  87          3HG1      VAL  87   3.207  -2.388  17.170
  622   1HG2  VAL  87          1HG2      VAL  87   5.599   0.371  17.146
  623   2HG2  VAL  87          2HG2      VAL  87   6.468  -0.388  18.501
  624   3HG2  VAL  87          3HG2      VAL  87   7.017  -0.635  16.852
  625    H    THR  88           H        THR  88   6.275  -1.470  20.242
  626    HA   THR  88           HA       THR  88   4.166  -2.675  21.992
  627    HB   THR  88           HB       THR  88   7.101  -2.480  22.639
  628    HG1  THR  88           1HG      THR  88   6.195  -4.443  21.756
  629   1HG2  THR  88          1HG2      THR  88   4.808  -2.885  24.611
  630   2HG2  THR  88          2HG2      THR  88   6.525  -3.171  24.955
  631   3HG2  THR  88          3HG2      THR  88   5.963  -1.534  24.609
  632    H    ALA  89           H        ALA  89   2.906  -1.154  22.817
  633    HA   ALA  89           HA       ALA  89   3.706   1.638  22.445
  634   1HB   ALA  89          1HB       ALA  89   1.574   0.854  21.535
  635   2HB   ALA  89          2HB       ALA  89   1.056   0.350  23.154
  636   3HB   ALA  89          3HB       ALA  89   1.311   2.071  22.799
  637    H    ASP  90           H        ASP  90   3.897   3.118  23.840
  638    HA   ASP  90           HA       ASP  90   4.096   2.687  26.701
  639   1HB   ASP  90          2HB       ASP  90   5.737   3.997  25.296
  640   2HB   ASP  90          3HB       ASP  90   4.473   5.201  25.052
  641    H    LYS  91           H        LYS  91   2.992   4.207  28.133
  642    HA   LYS  91           HA       LYS  91   0.218   3.894  28.036
  643   1HB   LYS  91          2HB       LYS  91   0.257   4.775  30.139
  644   2HB   LYS  91          3HB       LYS  91   1.956   4.384  29.973
  645   1HG   LYS  91          2HG       LYS  91   0.615   7.100  29.769
  646   2HG   LYS  91          3HG       LYS  91   1.687   6.546  31.026
  647   1HD   LYS  91          2HD       LYS  91   2.826   6.736  28.274
  648   2HD   LYS  91          3HD       LYS  91   2.430   8.219  29.137
  649   1HE   LYS  91          2HE       LYS  91   4.015   7.725  30.848
  650   2HE   LYS  91          3HE       LYS  91   4.282   6.074  30.213
  651   1HZ   LYS  91          1HZ       LYS  91   4.672   8.318  28.375
  652   2HZ   LYS  91          2HZ       LYS  91   5.903   7.957  29.449
  653   3HZ   LYS  91          3HZ       LYS  91   5.350   6.862  28.367
  654    H    ASP  92           H        ASP  92   1.996   6.424  26.659
  655    HA   ASP  92           HA       ASP  92  -0.073   8.451  26.327
  656   1HB   ASP  92          2HB       ASP  92   2.590   8.010  24.900
  657   2HB   ASP  92          3HB       ASP  92   1.599   9.456  24.731
  658    H    GLY  93           H        GLY  93   0.227   5.449  24.905
  659   1HA   GLY  93          1HA       GLY  93  -1.048   4.435  23.302
  660   2HA   GLY  93          2HA       GLY  93  -1.620   6.012  22.708
  661    H    VAL  94           H        VAL  94   1.780   5.670  22.963
  662    HA   VAL  94           HA       VAL  94   2.049   5.296  20.005
  663    HB   VAL  94           HB       VAL  94   2.820   7.476  20.479
  664   1HG1  VAL  94          1HG1      VAL  94   4.613   8.129  21.926
  665   2HG1  VAL  94          2HG1      VAL  94   3.394   7.271  22.874
  666   3HG1  VAL  94          3HG1      VAL  94   4.912   6.460  22.429
  667   1HG2  VAL  94          1HG2      VAL  94   5.333   5.877  19.959
  668   2HG2  VAL  94          2HG2      VAL  94   4.056   6.211  18.758
  669   3HG2  VAL  94          3HG2      VAL  94   4.970   7.543  19.485
  670    H    ALA  95           H        ALA  95   3.364   3.803  19.269
  671    HA   ALA  95           HA       ALA  95   5.240   2.401  21.145
  672   1HB   ALA  95          1HB       ALA  95   5.016   0.502  19.715
  673   2HB   ALA  95          2HB       ALA  95   3.395   1.002  20.143
  674   3HB   ALA  95          3HB       ALA  95   4.027   1.404  18.530
  675    H    ASP  96           H        ASP  96   7.361   2.603  20.705
  676    HA   ASP  96           HA       ASP  96   8.210   4.250  18.393
  677   1HB   ASP  96          2HB       ASP  96   9.330   4.783  20.515
  678   2HB   ASP  96          3HB       ASP  96   9.839   3.098  20.695
  679    H    VAL  97           H        VAL  97   9.568   3.566  17.017
  680    HA   VAL  97           HA       VAL  97  10.539   0.768  17.112
  681    HB   VAL  97           HB       VAL  97   8.465   1.227  15.350
  682   1HG1  VAL  97          1HG1      VAL  97  11.021   1.046  13.683
  683   2HG1  VAL  97          2HG1      VAL  97   9.387   0.728  13.099
  684   3HG1  VAL  97          3HG1      VAL  97   9.802   2.348  13.663
  685   1HG2  VAL  97          1HG2      VAL  97  10.612  -0.953  15.200
  686   2HG2  VAL  97          2HG2      VAL  97   9.260  -0.942  16.348
  687   3HG2  VAL  97          3HG2      VAL  97   8.938  -1.078  14.614
  688    H    SER  98           H        SER  98  12.556   0.569  16.897
  689    HA   SER  98           HA       SER  98  14.224   2.313  15.180
  690   1HB   SER  98          2HB       SER  98  15.588   2.927  17.234
  691   2HB   SER  98          3HB       SER  98  14.009   3.706  17.071
  692    HG   SER  98           HG       SER  98  13.329   2.798  18.846
  693    H    ILE  99           H        ILE  99  14.078  -0.157  14.399
  694    HA   ILE  99           HA       ILE  99  16.113  -1.823  15.821
  695    HB   ILE  99           HB       ILE  99  13.491  -2.408  14.470
  696   1HG1  ILE  99          2HG1      ILE  99  13.442  -4.130  16.276
  697   2HG1  ILE  99          3HG1      ILE  99  14.991  -3.571  16.868
  698   1HG2  ILE  99          1HG2      ILE  99  15.659  -4.545  14.551
  699   2HG2  ILE  99          2HG2      ILE  99  13.949  -4.785  14.158
  700   3HG2  ILE  99          3HG2      ILE  99  14.949  -3.827  13.079
  701   1HD1  ILE  99          1HD1      ILE  99  12.487  -1.827  16.704
  702   2HD1  ILE  99          2HD1      ILE  99  12.988  -2.731  18.145
  703   3HD1  ILE  99          3HD1      ILE  99  14.018  -1.435  17.534
  704    H    GLU 100           H        GLU 100  17.463  -3.182  14.596
  705    HA   GLU 100           HA       GLU 100  17.835  -2.623  11.751
  706   1HB   GLU 100          2HB       GLU 100  19.537  -1.260  12.896
  707   2HB   GLU 100          3HB       GLU 100  20.128  -2.681  13.762
  708   1HG   GLU 100          2HG       GLU 100  20.949  -3.693  11.741
  709   2HG   GLU 100          3HG       GLU 100  20.057  -2.557  10.722
  710    H    ASP 101           H        ASP 101  18.239  -4.484  10.620
  711    HA   ASP 101           HA       ASP 101  19.002  -6.965  11.993
  712   1HB   ASP 101          2HB       ASP 101  16.453  -6.664  12.197
  713   2HB   ASP 101          3HB       ASP 101  16.386  -6.900  10.456
  714    H    SER 102           H        SER 102  19.586  -8.645  10.654
  715    HA   SER 102           HA       SER 102  20.728  -7.678   8.069
  716   1HB   SER 102          2HB       SER 102  22.621  -9.106   8.508
  717   2HB   SER 102          3HB       SER 102  22.343  -8.105   9.943
  718    HG   SER 102           HG       SER 102  21.403 -10.753   9.566
  719    H    VAL 103           H        VAL 103  18.285  -8.498   7.758
  720    HA   VAL 103           HA       VAL 103  18.466 -11.160   6.439
  721    HB   VAL 103           HB       VAL 103  17.847 -11.360   8.916
  722   1HG1  VAL 103          1HG1      VAL 103  16.188  -9.486   8.947
  723   2HG1  VAL 103          2HG1      VAL 103  15.076 -10.506   8.007
  724   3HG1  VAL 103          3HG1      VAL 103  15.592 -11.016   9.621
  725   1HG2  VAL 103          1HG2      VAL 103  16.387 -13.232   8.603
  726   2HG2  VAL 103          2HG2      VAL 103  15.907 -12.686   6.991
  727   3HG2  VAL 103          3HG2      VAL 103  17.579 -13.208   7.293
  728    H    ILE 104           H        ILE 104  17.858  -8.268   5.641
  729    HA   ILE 104           HA       ILE 104  15.855  -8.762   3.640
  730    HB   ILE 104           HB       ILE 104  14.400  -6.914   4.151
  731   1HG1  ILE 104          2HG1      ILE 104  15.681  -5.409   5.484
  732   2HG1  ILE 104          3HG1      ILE 104  14.181  -5.796   6.288
  733   1HG2  ILE 104          1HG2      ILE 104  12.963  -7.839   5.832
  734   2HG2  ILE 104          2HG2      ILE 104  13.658  -9.131   4.837
  735   3HG2  ILE 104          3HG2      ILE 104  14.268  -8.838   6.479
  736   1HD1  ILE 104          1HD1      ILE 104  15.469  -7.372   7.807
  737   2HD1  ILE 104          2HD1      ILE 104  16.961  -6.724   7.074
  738   3HD1  ILE 104          3HD1      ILE 104  15.872  -5.656   7.957
  739    H    SER 105           H        SER 105  15.811  -6.890   2.106
  740    HA   SER 105           HA       SER 105  17.786  -4.762   2.544
  741   1HB   SER 105          2HB       SER 105  18.267  -7.011   0.594
  742   2HB   SER 105          3HB       SER 105  18.927  -5.387   0.324
  743    HG   SER 105           HG       SER 105  19.246  -6.515   2.897
  744    H    LEU 106           H        LEU 106  17.895  -3.225   0.699
  745    HA   LEU 106           HA       LEU 106  15.082  -2.612   0.068
  746   1HB   LEU 106          2HB       LEU 106  16.792  -1.263   1.405
  747   2HB   LEU 106          3HB       LEU 106  17.418  -0.716  -0.149
  748    HG   LEU 106           HG       LEU 106  14.499  -0.441   0.709
  749   1HD1  LEU 106          1HD1      LEU 106  16.746   1.533   1.249
  750   2HD1  LEU 106          2HD1      LEU 106  15.033   1.822   1.518
  751   3HD1  LEU 106          3HD1      LEU 106  15.865   0.591   2.473
  752   1HD2  LEU 106          1HD2      LEU 106  14.489   1.457  -0.869
  753   2HD2  LEU 106          2HD2      LEU 106  16.205   1.178  -1.238
  754   3HD2  LEU 106          3HD2      LEU 106  14.988  -0.033  -1.689
  755    H    SER 107           H        SER 107  15.020  -4.290  -1.466
  756    HA   SER 107           HA       SER 107  16.059  -3.682  -4.186
  757   1HB   SER 107          2HB       SER 107  15.671  -6.041  -3.206
  758   2HB   SER 107          3HB       SER 107  13.944  -5.749  -3.478
  759    HG   SER 107           HG       SER 107  14.340  -6.268  -5.539
  760    H    GLY 108           H        GLY 108  13.409  -4.486  -5.365
  761   1HA   GLY 108          1HA       GLY 108  11.637  -2.124  -4.808
  762   2HA   GLY 108          2HA       GLY 108  12.140  -2.519  -6.451
  763    H    ASP 109           H        ASP 109  11.609  -5.155  -4.264
  764    HA   ASP 109           HA       ASP 109   9.024  -5.978  -5.274
  765   1HB   ASP 109          2HB       ASP 109  10.177  -7.816  -6.731
  766   2HB   ASP 109          3HB       ASP 109   9.938  -6.202  -7.365
  767    H    HIS 110           H        HIS 110  12.090  -7.657  -4.724
  768    HA   HIS 110           HA       HIS 110  10.717  -9.851  -3.385
  769   1HB   HIS 110          2HB       HIS 110  13.478  -9.538  -4.619
  770   2HB   HIS 110          3HB       HIS 110  12.862 -11.040  -3.939
  771    HD1  HIS 110           1HD      HIS 110  10.396 -11.856  -5.218
  772    HD2  HIS 110           2HD      HIS 110  13.073  -9.318  -7.209
  773    HE1  HIS 110           1HE      HIS 110   9.858 -12.108  -7.707
  774    H    SER 111           H        SER 111  11.581  -7.279  -1.800
  775    HA   SER 111           HA       SER 111  12.635  -8.879   0.384
  776   1HB   SER 111          2HB       SER 111  14.439  -6.908  -0.940
  777   2HB   SER 111          3HB       SER 111  14.539  -7.177   0.815
  778    HG   SER 111           HG       SER 111  14.485  -9.378  -0.912
  779    H    ILE 112           H        ILE 112  13.170  -5.379   0.775
  780    HA   ILE 112           HA       ILE 112  10.727  -5.418   2.533
  781    HB   ILE 112           HB       ILE 112  11.516  -3.004   3.070
  782   1HG1  ILE 112          2HG1      ILE 112  14.283  -4.117   2.728
  783   2HG1  ILE 112          3HG1      ILE 112  13.505  -3.221   1.403
  784   1HG2  ILE 112          1HG2      ILE 112  12.629  -5.559   4.223
  785   2HG2  ILE 112          2HG2      ILE 112  12.846  -3.979   5.005
  786   3HG2  ILE 112          3HG2      ILE 112  11.222  -4.608   4.739
  787   1HD1  ILE 112          1HD1      ILE 112  14.933  -1.788   2.869
  788   2HD1  ILE 112          2HD1      ILE 112  13.240  -1.252   2.774
  789   3HD1  ILE 112          3HD1      ILE 112  13.826  -2.113   4.209
  790    H    ILE 113           H        ILE 113  12.062  -3.321  -0.082
  791    HA   ILE 113           HA       ILE 113   9.435  -2.107  -0.525
  792    HB   ILE 113           HB       ILE 113  11.613  -2.428  -2.588
  793   1HG1  ILE 113          2HG1      ILE 113  12.819  -1.419  -0.800
  794   2HG1  ILE 113          3HG1      ILE 113  12.477  -0.183  -1.996
  795   1HG2  ILE 113          1HG2      ILE 113   9.375  -0.386  -2.272
  796   2HG2  ILE 113          2HG2      ILE 113  10.674  -0.271  -3.476
  797   3HG2  ILE 113          3HG2      ILE 113   9.547  -1.617  -3.537
  798   1HD1  ILE 113          1HD1      ILE 113  12.182   0.766   0.175
  799   2HD1  ILE 113          2HD1      ILE 113  10.573   0.632  -0.548
  800   3HD1  ILE 113          3HD1      ILE 113  11.095  -0.538   0.688
  801    H    GLY 114           H        GLY 114   7.901  -2.699  -2.046
  802   1HA   GLY 114          1HA       GLY 114   6.978  -3.994  -3.799
  803   2HA   GLY 114          2HA       GLY 114   8.238  -5.222  -3.547
  804    H    ARG 115           H        ARG 115   7.877  -5.587  -0.700
  805    HA   ARG 115           HA       ARG 115   5.413  -7.234  -0.804
  806   1HB   ARG 115          2HB       ARG 115   6.116  -8.248   1.237
  807   2HB   ARG 115          3HB       ARG 115   7.459  -8.251   0.094
  808   1HG   ARG 115          2HG       ARG 115   8.585  -6.493   1.249
  809   2HG   ARG 115          3HG       ARG 115   7.166  -6.098   2.243
  810   1HD   ARG 115          2HD       ARG 115   7.320  -8.406   3.215
  811   2HD   ARG 115          3HD       ARG 115   8.869  -8.595   2.388
  812    HE   ARG 115           HE       ARG 115   8.395  -6.260   4.185
  813   1HH1  ARG 115          2HH2      ARG 115  10.351  -9.088   3.494
  814   2HH1  ARG 115          1HH2      ARG 115  11.228  -9.038   4.999
  815   1HH2  ARG 115          2HH1      ARG 115   9.671  -6.073   6.021
  816   2HH2  ARG 115          1HH1      ARG 115  10.991  -7.187   6.298
  817    H    THR 116           H        THR 116   4.018  -7.309   1.248
  818    HA   THR 116           HA       THR 116   3.608  -4.575   2.381
  819    HB   THR 116           HB       THR 116   1.925  -5.168   0.635
  820    HG1  THR 116           1HG      THR 116   0.288  -4.281   1.981
  821   1HG2  THR 116          1HG2      THR 116   1.580  -7.575   1.288
  822   2HG2  THR 116          2HG2      THR 116   0.804  -6.995   2.789
  823   3HG2  THR 116          3HG2      THR 116   0.092  -6.618   1.214
  824    H    LEU 117           H        LEU 117   1.974  -4.741   4.336
  825    HA   LEU 117           HA       LEU 117   2.838  -6.736   6.317
  826   1HB   LEU 117          2HB       LEU 117   4.806  -5.411   6.202
  827   2HB   LEU 117          3HB       LEU 117   3.890  -3.924   6.065
  828    HG   LEU 117           HG       LEU 117   3.257  -4.051   8.462
  829   1HD1  LEU 117          1HD1      LEU 117   3.435  -6.342   9.070
  830   2HD1  LEU 117          2HD1      LEU 117   5.103  -6.483   8.455
  831   3HD1  LEU 117          3HD1      LEU 117   4.733  -5.542   9.915
  832   1HD2  LEU 117          1HD2      LEU 117   5.198  -2.764   7.568
  833   2HD2  LEU 117          2HD2      LEU 117   5.478  -3.334   9.210
  834   3HD2  LEU 117          3HD2      LEU 117   6.241  -4.173   7.839
  835    H    VAL 118           H        VAL 118   1.517  -7.008   7.975
  836    HA   VAL 118           HA       VAL 118  -0.572  -4.915   8.554
  837    HB   VAL 118           HB       VAL 118  -0.658  -7.940   8.829
  838   1HG1  VAL 118          1HG1      VAL 118  -2.645  -5.965  10.029
  839   2HG1  VAL 118          2HG1      VAL 118  -2.911  -7.713   9.830
  840   3HG1  VAL 118          3HG1      VAL 118  -1.645  -7.151  10.911
  841   1HG2  VAL 118          1HG2      VAL 118  -1.324  -6.960   6.641
  842   2HG2  VAL 118          2HG2      VAL 118  -2.752  -7.587   7.482
  843   3HG2  VAL 118          3HG2      VAL 118  -2.438  -5.853   7.459
  844    H    VAL 119           H        VAL 119  -0.693  -4.077  10.505
  845    HA   VAL 119           HA       VAL 119   1.174  -5.056  12.626
  846    HB   VAL 119           HB       VAL 119   1.188  -3.086  13.704
  847   1HG1  VAL 119          1HG1      VAL 119   2.210  -2.847  11.417
  848   2HG1  VAL 119          2HG1      VAL 119   0.710  -2.064  10.867
  849   3HG1  VAL 119          3HG1      VAL 119   1.692  -1.309  12.133
  850   1HG2  VAL 119          1HG2      VAL 119  -1.400  -2.192  12.417
  851   2HG2  VAL 119          2HG2      VAL 119  -1.069  -2.578  14.131
  852   3HG2  VAL 119          3HG2      VAL 119  -0.349  -1.154  13.399
  853    H    HIS 120           H        HIS 120   0.324  -5.604  14.695
  854    HA   HIS 120           HA       HIS 120  -2.533  -6.508  14.637
  855   1HB   HIS 120          2HB       HIS 120   0.010  -7.671  15.795
  856   2HB   HIS 120          3HB       HIS 120  -1.574  -8.260  16.227
  857    HD1  HIS 120           1HD      HIS 120  -2.759  -9.779  14.555
  858    HD2  HIS 120           2HD      HIS 120   0.690  -7.983  13.036
  859    HE1  HIS 120           1HE      HIS 120  -2.320 -10.949  12.293
  860    H    GLU 121           H        GLU 121  -3.874  -6.380  16.447
  861    HA   GLU 121           HA       GLU 121  -3.072  -4.283  18.345
  862   1HB   GLU 121          2HB       GLU 121  -5.341  -4.104  19.008
  863   2HB   GLU 121          3HB       GLU 121  -5.122  -3.982  17.298
  864   1HG   GLU 121          2HG       GLU 121  -6.977  -5.229  17.244
  865   2HG   GLU 121          3HG       GLU 121  -5.793  -6.533  17.235
  866    H    LYS 122           H        LYS 122  -3.036  -7.724  18.377
  867    HA   LYS 122           HA       LYS 122  -2.702  -7.721  21.342
  868   1HB   LYS 122          2HB       LYS 122  -3.570  -9.758  19.335
  869   2HB   LYS 122          3HB       LYS 122  -2.482 -10.362  20.566
  870   1HG   LYS 122          2HG       LYS 122  -4.790 -10.707  21.237
  871   2HG   LYS 122          3HG       LYS 122  -3.987  -9.592  22.356
  872   1HD   LYS 122          2HD       LYS 122  -5.052  -7.677  21.279
  873   2HD   LYS 122          3HD       LYS 122  -5.741  -8.725  20.030
  874   1HE   LYS 122          2HE       LYS 122  -7.086  -9.884  21.793
  875   2HE   LYS 122          3HE       LYS 122  -6.423  -8.746  22.994
  876   1HZ   LYS 122          1HZ       LYS 122  -7.298  -6.945  21.507
  877   2HZ   LYS 122          2HZ       LYS 122  -8.000  -7.983  20.588
  878   3HZ   LYS 122          3HZ       LYS 122  -8.532  -7.859  22.170
  879    H    ALA 123           H        ALA 123  -1.032  -9.063  22.231
  880    HA   ALA 123           HA       ALA 123   1.631  -8.399  21.436
  881   1HB   ALA 123          1HB       ALA 123   2.239 -10.016  23.222
  882   2HB   ALA 123          2HB       ALA 123   0.946  -8.929  23.769
  883   3HB   ALA 123          3HB       ALA 123   0.569 -10.600  23.273
  884    H    ASP 124           H        ASP 124   3.339 -10.087  21.013
  885    HA   ASP 124           HA       ASP 124   2.492 -12.087  18.980
  886   1HB   ASP 124          2HB       ASP 124   3.467  -9.795  18.218
  887   2HB   ASP 124          3HB       ASP 124   4.992 -10.368  18.870
  888    H    ASP 125           H        ASP 125   3.526 -13.988  19.069
  889    HA   ASP 125           HA       ASP 125   4.996 -14.879  21.452
  890   1HB   ASP 125          2HB       ASP 125   3.419 -16.273  20.114
  891   2HB   ASP 125          3HB       ASP 125   4.488 -16.179  18.722
  892    H    LEU 126           H        LEU 126   5.757 -13.906  18.232
  893    HA   LEU 126           HA       LEU 126   7.519 -13.326  17.051
  894   1HB   LEU 126          2HB       LEU 126   9.256 -13.710  19.497
  895   2HB   LEU 126          3HB       LEU 126   9.670 -12.826  18.069
  896    HG   LEU 126           HG       LEU 126   7.306 -11.980  19.796
  897   1HD1  LEU 126          1HD1      LEU 126   9.259 -11.734  21.172
  898   2HD1  LEU 126          2HD1      LEU 126  10.190 -11.007  19.835
  899   3HD1  LEU 126          3HD1      LEU 126   8.820 -10.142  20.570
  900   1HD2  LEU 126          1HD2      LEU 126   7.280 -11.206  17.405
  901   2HD2  LEU 126          2HD2      LEU 126   7.502  -9.886  18.541
  902   3HD2  LEU 126          3HD2      LEU 126   8.892 -10.519  17.647
  903    H    GLY 127           H        GLY 127   7.623 -16.501  18.562
  904   1HA   GLY 127          1HA       GLY 127   9.436 -17.402  16.312
  905   2HA   GLY 127          2HA       GLY 127   9.764 -17.859  17.970
  906    H    LYS 128           H        LYS 128   8.048 -19.070  19.146
  907    HA   LYS 128           HA       LYS 128   6.052 -20.441  17.950
  908   1HB   LYS 128          2HB       LYS 128   7.643 -21.949  16.849
  909   2HB   LYS 128          3HB       LYS 128   8.627 -22.084  18.324
  910   1HG   LYS 128          2HG       LYS 128   6.944 -23.219  19.516
  911   2HG   LYS 128          3HG       LYS 128   5.703 -22.722  18.357
  912   1HD   LYS 128          2HD       LYS 128   6.442 -24.446  16.797
  913   2HD   LYS 128          3HD       LYS 128   7.783 -24.890  17.909
  914   1HE   LYS 128          2HE       LYS 128   6.128 -25.261  19.741
  915   2HE   LYS 128          3HE       LYS 128   4.812 -24.800  18.683
  916   1HZ   LYS 128          1HZ       LYS 128   5.005 -27.184  18.911
  917   2HZ   LYS 128          2HZ       LYS 128   5.238 -26.744  17.343
  918   3HZ   LYS 128          3HZ       LYS 128   6.526 -27.181  18.288
  919    H    GLY 129           H        GLY 129   4.767 -20.976  19.532
  920   1HA   GLY 129          1HA       GLY 129   5.743 -21.547  22.306
  921   2HA   GLY 129          2HA       GLY 129   4.270 -20.632  21.950
  922    H    GLY 130           H        GLY 130   2.539 -21.728  22.081
  923   1HA   GLY 130          1HA       GLY 130   2.621 -24.669  22.384
  924   2HA   GLY 130          2HA       GLY 130   1.292 -23.589  22.839
  925    H    ASN 131           H        ASN 131   0.981 -22.463  20.057
  926    HA   ASN 131           HA       ASN 131  -0.650 -24.739  19.042
  927   1HB   ASN 131          2HB       ASN 131  -2.219 -22.894  18.352
  928   2HB   ASN 131          3HB       ASN 131  -1.976 -23.027  20.084
  929   1HD2  ASN 131          1HD2      ASN 131  -2.988 -20.655  19.195
  930   2HD2  ASN 131          2HD2      ASN 131  -1.817 -19.421  19.489
  931    H    GLU 132           H        GLU 132  -1.400 -24.384  16.766
  932    HA   GLU 132           HA       GLU 132   0.537 -24.340  14.672
  933   1HB   GLU 132          2HB       GLU 132  -1.804 -25.228  14.604
  934   2HB   GLU 132          3HB       GLU 132  -2.414 -23.565  14.665
  935   1HG   GLU 132          2HG       GLU 132  -1.015 -23.084  12.623
  936   2HG   GLU 132          3HG       GLU 132  -0.593 -24.773  12.574
  937    H    GLU 133           H        GLU 133  -1.779 -21.836  15.326
  938    HA   GLU 133           HA       GLU 133  -1.002 -19.613  14.086
  939   1HB   GLU 133          2HB       GLU 133  -1.713 -19.675  17.013
  940   2HB   GLU 133          3HB       GLU 133  -1.925 -18.301  15.947
  941   1HG   GLU 133          2HG       GLU 133  -3.721 -19.315  14.774
  942   2HG   GLU 133          3HG       GLU 133  -3.358 -20.938  15.390
  943    H    SER 134           H        SER 134   0.633 -20.492  17.275
  944    HA   SER 134           HA       SER 134   2.303 -18.238  17.326
  945   1HB   SER 134          2HB       SER 134   3.763 -19.434  18.756
  946   2HB   SER 134          3HB       SER 134   2.152 -19.884  19.185
  947    HG   SER 134           HG       SER 134   2.478 -21.843  17.900
  948    H    THR 135           H        THR 135   2.650 -20.956  15.299
  949    HA   THR 135           HA       THR 135   5.069 -19.670  14.039
  950    HB   THR 135           HB       THR 135   5.516 -21.662  12.872
  951    HG1  THR 135           1HG      THR 135   2.882 -22.394  13.692
  952   1HG2  THR 135          1HG2      THR 135   6.112 -21.594  15.280
  953   2HG2  THR 135          2HG2      THR 135   4.658 -22.547  15.648
  954   3HG2  THR 135          3HG2      THR 135   5.927 -23.232  14.612
  955    H    LYS 136           H        LYS 136   1.719 -20.397  13.358
  956    HA   LYS 136           HA       LYS 136   1.911 -19.813  10.500
  957   1HB   LYS 136          2HB       LYS 136   0.686 -21.717  11.524
  958   2HB   LYS 136          3HB       LYS 136  -0.412 -20.584  12.311
  959   1HG   LYS 136          2HG       LYS 136  -1.205 -19.811  10.094
  960   2HG   LYS 136          3HG       LYS 136  -0.075 -20.983   9.338
  961   1HD   LYS 136          2HD       LYS 136  -1.224 -22.806  10.357
  962   2HD   LYS 136          3HD       LYS 136  -2.256 -21.686  11.297
  963   1HE   LYS 136          2HE       LYS 136  -3.362 -20.968   9.219
  964   2HE   LYS 136          3HE       LYS 136  -2.351 -22.104   8.292
  965   1HZ   LYS 136          1HZ       LYS 136  -4.133 -22.925  10.536
  966   2HZ   LYS 136          2HZ       LYS 136  -4.528 -23.135   8.927
  967   3HZ   LYS 136          3HZ       LYS 136  -3.267 -23.907   9.701
  968    H    THR 137           H        THR 137   1.083 -17.952  13.241
  969    HA   THR 137           HA       THR 137   0.470 -15.532  11.564
  970    HB   THR 137           HB       THR 137  -1.080 -14.682  13.188
  971    HG1  THR 137           1HG      THR 137  -2.010 -16.284  14.633
  972   1HG2  THR 137          1HG2      THR 137  -2.017 -17.412  12.185
  973   2HG2  THR 137          2HG2      THR 137  -3.033 -16.018  12.599
  974   3HG2  THR 137          3HG2      THR 137  -1.953 -15.935  11.196
  975    H    GLY 138           H        GLY 138   2.119 -16.992  14.289
  976   1HA   GLY 138          1HA       GLY 138   3.961 -16.001  15.450
  977   2HA   GLY 138          2HA       GLY 138   3.283 -14.375  15.074
  978    H    ASN 139           H        ASN 139   0.918 -16.645  15.920
  979    HA   ASN 139           HA       ASN 139  -0.659 -16.543  17.478
  980   1HB   ASN 139          2HB       ASN 139   1.489 -17.384  18.912
  981   2HB   ASN 139          3HB       ASN 139   1.200 -15.885  19.746
  982   1HD2  ASN 139          1HD2      ASN 139   0.947 -18.450  20.893
  983   2HD2  ASN 139          2HD2      ASN 139  -0.766 -18.554  21.370
  984    H    ALA 140           H        ALA 140   0.212 -14.078  16.141
  985    HA   ALA 140           HA       ALA 140   0.341 -11.928  17.865
  986   1HB   ALA 140          1HB       ALA 140   1.169 -11.992  15.547
  987   2HB   ALA 140          2HB       ALA 140  -0.499 -12.001  14.922
  988   3HB   ALA 140          3HB       ALA 140   0.132 -10.587  15.803
  989    H    GLY 141           H        GLY 141  -2.225 -13.711  17.863
  990   1HA   GLY 141          1HA       GLY 141  -4.281 -13.758  18.668
  991   2HA   GLY 141          2HA       GLY 141  -3.904 -12.175  19.338
  992    H    SER 142           H        SER 142  -3.855 -10.730  16.875
  993    HA   SER 142           HA       SER 142  -6.469 -10.771  15.553
  994   1HB   SER 142          2HB       SER 142  -7.126 -10.224  17.885
  995   2HB   SER 142          3HB       SER 142  -5.956  -8.896  17.875
  996    HG   SER 142           HG       SER 142  -7.824  -8.018  17.441
  997    H    ARG 143           H        ARG 143  -6.566  -9.237  13.910
  998    HA   ARG 143           HA       ARG 143  -4.029  -7.953  13.171
  999   1HB   ARG 143          2HB       ARG 143  -4.929  -7.567  11.056
 1000   2HB   ARG 143          3HB       ARG 143  -5.422  -9.191  11.514
 1001   1HG   ARG 143          2HG       ARG 143  -7.712  -8.373  12.007
 1002   2HG   ARG 143          3HG       ARG 143  -7.203  -6.705  11.670
 1003   1HD   ARG 143          2HD       ARG 143  -6.537  -7.439   9.354
 1004   2HD   ARG 143          3HD       ARG 143  -7.272  -9.010   9.688
 1005    HE   ARG 143           HE       ARG 143  -8.618  -6.367   9.380
 1006   1HH1  ARG 143          2HH2      ARG 143  -9.069  -9.853   9.677
 1007   2HH1  ARG 143          1HH2      ARG 143 -10.758  -9.766   9.257
 1008   1HH2  ARG 143          2HH1      ARG 143 -10.764  -6.308   8.860
 1009   2HH2  ARG 143          1HH1      ARG 143 -11.698  -7.769   8.761
 1010    H    LEU 144           H        LEU 144  -4.231  -5.709  12.081
 1011    HA   LEU 144           HA       LEU 144  -6.037  -3.779  13.321
 1012   1HB   LEU 144          2HB       LEU 144  -3.814  -4.336  14.775
 1013   2HB   LEU 144          3HB       LEU 144  -3.096  -3.204  13.666
 1014    HG   LEU 144           HG       LEU 144  -5.371  -2.742  15.588
 1015   1HD1  LEU 144          1HD1      LEU 144  -3.014  -2.873  16.519
 1016   2HD1  LEU 144          2HD1      LEU 144  -2.617  -1.449  15.542
 1017   3HD1  LEU 144          3HD1      LEU 144  -3.862  -1.346  16.811
 1018   1HD2  LEU 144          1HD2      LEU 144  -4.169  -0.599  13.821
 1019   2HD2  LEU 144          2HD2      LEU 144  -5.786  -1.336  13.617
 1020   3HD2  LEU 144          3HD2      LEU 144  -5.419  -0.418  15.065
 1021    H    ALA 145           H        ALA 145  -3.893  -1.744  12.469
 1022    HA   ALA 145           HA       ALA 145  -4.733  -1.317   9.773
 1023   1HB   ALA 145          1HB       ALA 145  -4.238   0.492  11.386
 1024   2HB   ALA 145          2HB       ALA 145  -2.534  -0.023  11.450
 1025   3HB   ALA 145          3HB       ALA 145  -3.210   0.634   9.947
 1026    H    CYS 146           H        CYS 146  -3.082  -0.722   8.098
 1027    HA   CYS 146           HA       CYS 146  -1.044  -2.852   7.714
 1028   1HB   CYS 146          2HB       CYS 146  -2.107  -3.466   5.572
 1029   2HB   CYS 146          3HB       CYS 146  -3.215  -3.757   6.920
 1030    HG   CYS 146           HG       CYS 146  -3.150  -0.812   5.418
 1031    H    GLY 147           H        GLY 147   0.441  -2.456   6.091
 1032   1HA   GLY 147          1HA       GLY 147   0.218  -0.098   4.369
 1033   2HA   GLY 147          2HA       GLY 147   1.511  -0.006   5.556
 1034    H    VAL 148           H        VAL 148   1.342  -0.411   2.491
 1035    HA   VAL 148           HA       VAL 148   3.134  -2.689   2.130
 1036    HB   VAL 148           HB       VAL 148   1.556  -1.647   0.379
 1037   1HG1  VAL 148          1HG1      VAL 148   2.283   0.215  -0.822
 1038   2HG1  VAL 148          2HG1      VAL 148   2.242   0.690   0.861
 1039   3HG1  VAL 148          3HG1      VAL 148   3.806   0.369   0.058
 1040   1HG2  VAL 148          1HG2      VAL 148   3.012  -2.098  -1.516
 1041   2HG2  VAL 148          2HG2      VAL 148   4.449  -2.062  -0.479
 1042   3HG2  VAL 148          3HG2      VAL 148   3.220  -3.334  -0.270
 1043    H    ILE 149           H        ILE 149   5.485  -2.314   1.429
 1044    HA   ILE 149           HA       ILE 149   6.670   0.006   2.906
 1045    HB   ILE 149           HB       ILE 149   8.211  -2.121   1.500
 1046   1HG1  ILE 149          2HG1      ILE 149   6.834  -3.484   2.907
 1047   2HG1  ILE 149          3HG1      ILE 149   8.456  -3.423   3.556
 1048   1HG2  ILE 149          1HG2      ILE 149   8.816  -0.311   3.874
 1049   2HG2  ILE 149          2HG2      ILE 149   9.930  -1.495   3.165
 1050   3HG2  ILE 149          3HG2      ILE 149   9.394  -0.106   2.212
 1051   1HD1  ILE 149          1HD1      ILE 149   6.069  -1.877   4.657
 1052   2HD1  ILE 149          2HD1      ILE 149   6.779  -3.349   5.332
 1053   3HD1  ILE 149          3HD1      ILE 149   7.724  -1.853   5.323
 1054    H    GLY 150           H        GLY 150   6.224   1.749   1.632
 1055   1HA   GLY 150          1HA       GLY 150   6.735   1.819  -1.269
 1056   2HA   GLY 150          2HA       GLY 150   6.043   3.100  -0.250
 1057    H    ILE 151           H        ILE 151   7.579   4.212  -1.892
 1058    HA   ILE 151           HA       ILE 151  10.369   4.244  -0.882
 1059    HB   ILE 151           HB       ILE 151  10.899   5.017  -3.292
 1060   1HG1  ILE 151          2HG1      ILE 151   9.613   3.869  -5.053
 1061   2HG1  ILE 151          3HG1      ILE 151   8.333   3.478  -3.923
 1062   1HG2  ILE 151          1HG2      ILE 151  11.285   2.669  -3.895
 1063   2HG2  ILE 151          2HG2      ILE 151  11.653   2.948  -2.189
 1064   3HG2  ILE 151          3HG2      ILE 151  10.136   2.142  -2.651
 1065   1HD1  ILE 151          1HD1      ILE 151   7.689   5.800  -3.758
 1066   2HD1  ILE 151          2HD1      ILE 151   9.179   6.334  -4.588
 1067   3HD1  ILE 151          3HD1      ILE 151   7.922   5.447  -5.464
 1068    H    ALA 152           H        ALA 152  11.212   5.932  -0.174
 1069    HA   ALA 152           HA       ALA 152   9.900   8.556  -0.169
 1070   1HB   ALA 152          1HB       ALA 152  12.489   7.541   1.099
 1071   2HB   ALA 152          2HB       ALA 152  11.635   9.055   1.476
 1072   3HB   ALA 152          3HB       ALA 152  10.875   7.517   1.871
 1073    H    GLN 153           H        GLN 153  11.944   7.029  -2.320
 1074    HA   GLN 153           HA       GLN 153  13.388   9.505  -3.183
 1075   1HB   GLN 153          2HB       GLN 153  13.724   6.535  -3.762
 1076   2HB   GLN 153          3HB       GLN 153  14.503   7.797  -4.733
 1077   1HG   GLN 153          2HG       GLN 153  15.741   8.575  -2.772
 1078   2HG   GLN 153          3HG       GLN 153  14.917   7.387  -1.748
 1079   1HE2  GLN 153          1HE2      GLN 153  15.774   6.129  -4.977
 1080   2HE2  GLN 153          2HE2      GLN 153  17.209   5.338  -4.450
 1081    HA   ALA   1           HA       ALA   1   7.570  -7.626 -19.927
 1082   1HB   ALA   1          1HB       ALA   1   5.253  -6.784 -20.295
 1083   2HB   ALA   1          2HB       ALA   1   5.806  -7.803 -21.629
 1084   3HB   ALA   1          3HB       ALA   1   4.676  -8.459 -20.433
 1085    H    THR   2           H        THR   2   7.505  -6.422 -18.141
 1086    HA   THR   2           HA       THR   2   7.426  -8.075 -15.733
 1087    HB   THR   2           HB       THR   2   9.404  -6.834 -16.128
 1088    HG1  THR   2           1HG      THR   2   9.429  -5.795 -14.105
 1089   1HG2  THR   2          1HG2      THR   2   9.550  -4.390 -15.926
 1090   2HG2  THR   2          2HG2      THR   2   8.626  -4.851 -17.360
 1091   3HG2  THR   2          3HG2      THR   2   7.783  -4.271 -15.916
 1092    H    LYS   3           H        LYS   3   5.743  -8.331 -14.794
 1093    HA   LYS   3           HA       LYS   3   3.523  -6.359 -14.895
 1094   1HB   LYS   3          2HB       LYS   3   3.683  -9.340 -14.696
 1095   2HB   LYS   3          3HB       LYS   3   2.266  -8.535 -13.988
 1096   1HG   LYS   3          2HG       LYS   3   1.749  -7.393 -16.011
 1097   2HG   LYS   3          3HG       LYS   3   3.236  -7.909 -16.801
 1098   1HD   LYS   3          2HD       LYS   3   1.097  -9.873 -15.900
 1099   2HD   LYS   3          3HD       LYS   3   0.999  -9.044 -17.448
 1100   1HE   LYS   3          2HE       LYS   3   3.308 -10.854 -16.612
 1101   2HE   LYS   3          3HE       LYS   3   1.938 -11.316 -17.643
 1102   1HZ   LYS   3          1HZ       LYS   3   3.713 -10.718 -19.069
 1103   2HZ   LYS   3          2HZ       LYS   3   2.651  -9.470 -19.163
 1104   3HZ   LYS   3          3HZ       LYS   3   4.038  -9.338 -18.261
 1105    H    ALA   4           H        ALA   4   3.195  -4.989 -13.468
 1106    HA   ALA   4           HA       ALA   4   3.435  -5.557 -10.560
 1107   1HB   ALA   4          1HB       ALA   4   3.435  -3.020 -12.232
 1108   2HB   ALA   4          2HB       ALA   4   3.050  -2.970 -10.506
 1109   3HB   ALA   4          3HB       ALA   4   4.613  -3.586 -11.041
 1110    H    VAL   5           H        VAL   5   1.644  -4.280  -9.361
 1111    HA   VAL   5           HA       VAL   5  -1.068  -4.707 -10.366
 1112    HB   VAL   5           HB       VAL   5  -0.725  -6.968  -9.928
 1113   1HG1  VAL   5          1HG1      VAL   5   0.419  -7.957  -8.088
 1114   2HG1  VAL   5          2HG1      VAL   5   1.464  -6.933  -9.015
 1115   3HG1  VAL   5          3HG1      VAL   5   0.865  -6.342  -7.447
 1116   1HG2  VAL   5          1HG2      VAL   5  -2.085  -7.602  -8.043
 1117   2HG2  VAL   5          2HG2      VAL   5  -1.861  -6.019  -7.274
 1118   3HG2  VAL   5          3HG2      VAL   5  -2.770  -6.153  -8.797
 1119    H    ALA   6           H        ALA   6  -2.532  -3.542  -9.254
 1120    HA   ALA   6           HA       ALA   6  -1.857  -2.650  -6.487
 1121   1HB   ALA   6          1HB       ALA   6  -3.080  -0.562  -6.833
 1122   2HB   ALA   6          2HB       ALA   6  -1.781  -0.675  -8.027
 1123   3HB   ALA   6          3HB       ALA   6  -3.466  -1.018  -8.499
 1124    H    VAL   7           H        VAL   7  -3.318  -3.148  -4.994
 1125    HA   VAL   7           HA       VAL   7  -6.009  -4.073  -5.851
 1126    HB   VAL   7           HB       VAL   7  -4.236  -5.354  -3.814
 1127   1HG1  VAL   7          1HG1      VAL   7  -6.486  -5.232  -2.771
 1128   2HG1  VAL   7          2HG1      VAL   7  -7.230  -5.828  -4.273
 1129   3HG1  VAL   7          3HG1      VAL   7  -6.184  -6.886  -3.305
 1130   1HG2  VAL   7          1HG2      VAL   7  -4.834  -7.416  -5.218
 1131   2HG2  VAL   7          2HG2      VAL   7  -5.643  -6.321  -6.343
 1132   3HG2  VAL   7          3HG2      VAL   7  -3.895  -6.183  -6.067
 1133    H    LEU   8           H        LEU   8  -7.428  -2.847  -5.187
 1134    HA   LEU   8           HA       LEU   8  -6.836  -0.728  -3.228
 1135   1HB   LEU   8          2HB       LEU   8  -8.911  -1.052  -5.433
 1136   2HB   LEU   8          3HB       LEU   8  -8.851   0.323  -4.352
 1137    HG   LEU   8           HG       LEU   8  -6.692   1.032  -5.265
 1138   1HD1  LEU   8          1HD1      LEU   8  -5.866   0.023  -7.428
 1139   2HD1  LEU   8          2HD1      LEU   8  -5.555  -0.958  -6.009
 1140   3HD1  LEU   8          3HD1      LEU   8  -6.896  -1.388  -7.107
 1141   1HD2  LEU   8          1HD2      LEU   8  -7.560   1.678  -7.480
 1142   2HD2  LEU   8          2HD2      LEU   8  -8.815   0.432  -7.355
 1143   3HD2  LEU   8          3HD2      LEU   8  -8.794   1.802  -6.214
 1144    H    LYS   9           H        LYS   9  -7.887  -0.524  -1.313
 1145    HA   LYS   9           HA       LYS   9 -10.497  -1.777  -0.855
 1146   1HB   LYS   9          2HB       LYS   9  -7.963  -3.059  -0.066
 1147   2HB   LYS   9          3HB       LYS   9  -8.980  -2.753   1.340
 1148   1HG   LYS   9          2HG       LYS   9 -10.831  -3.945   0.404
 1149   2HG   LYS   9          3HG       LYS   9 -10.090  -4.017  -1.186
 1150   1HD   LYS   9          2HD       LYS   9  -8.308  -5.501  -0.340
 1151   2HD   LYS   9          3HD       LYS   9  -9.114  -5.541   1.249
 1152   1HE   LYS   9          2HE       LYS   9 -11.141  -6.486   0.252
 1153   2HE   LYS   9          3HE       LYS   9 -10.488  -6.276  -1.378
 1154   1HZ   LYS   9          1HZ       LYS   9  -9.372  -8.084   0.667
 1155   2HZ   LYS   9          2HZ       LYS   9 -10.277  -8.566  -0.620
 1156   3HZ   LYS   9          3HZ       LYS   9  -8.778  -7.924  -0.852
 1157    H    GLY  10           H        GLY  10 -11.091  -1.543   1.494
 1158   1HA   GLY  10          1HA       GLY  10 -10.719   0.197   3.443
 1159   2HA   GLY  10          2HA       GLY  10 -11.094   1.336   2.131
 1160    H    ASP  11           H        ASP  11 -13.075   0.909   0.926
 1161    HA   ASP  11           HA       ASP  11 -15.292   0.844   2.547
 1162   1HB   ASP  11          2HB       ASP  11 -15.187   0.631  -0.488
 1163   2HB   ASP  11          3HB       ASP  11 -16.529   1.250   0.468
 1164    H    GLY  12           H        GLY  12 -14.878  -1.427   3.448
 1165   1HA   GLY  12          1HA       GLY  12 -15.615  -3.563   3.852
 1166   2HA   GLY  12          2HA       GLY  12 -17.137  -2.865   3.371
 1167    HA   PRO  13           HA       PRO  13 -17.048  -6.042   0.219
 1168   1HB   PRO  13          2HB       PRO  13 -19.289  -5.450  -1.194
 1169   2HB   PRO  13          3HB       PRO  13 -19.360  -5.956   0.522
 1170   1HG   PRO  13          2HG       PRO  13 -19.435  -3.133  -0.592
 1171   2HG   PRO  13          3HG       PRO  13 -20.533  -3.873   0.617
 1172   1HD   PRO  13          2HD       PRO  13 -18.366  -2.332   1.299
 1173   2HD   PRO  13          3HD       PRO  13 -18.911  -3.668   2.330
 1174    H    VAL  14           H        VAL  14 -16.538  -2.657  -0.698
 1175    HA   VAL  14           HA       VAL  14 -16.126  -3.327  -3.563
 1176    HB   VAL  14           HB       VAL  14 -15.042  -0.728  -2.423
 1177   1HG1  VAL  14          1HG1      VAL  14 -16.366  -1.625  -5.025
 1178   2HG1  VAL  14          2HG1      VAL  14 -15.817   0.014  -4.673
 1179   3HG1  VAL  14          3HG1      VAL  14 -14.641  -1.292  -4.752
 1180   1HG2  VAL  14          1HG2      VAL  14 -17.350  -0.734  -1.462
 1181   2HG2  VAL  14          2HG2      VAL  14 -17.270   0.354  -2.844
 1182   3HG2  VAL  14          3HG2      VAL  14 -18.007  -1.250  -3.018
 1183    H    GLN  15           H        GLN  15 -14.325  -3.594  -4.525
 1184    HA   GLN  15           HA       GLN  15 -11.831  -2.853  -3.407
 1185   1HB   GLN  15          2HB       GLN  15 -10.628  -4.881  -3.337
 1186   2HB   GLN  15          3HB       GLN  15 -12.008  -5.085  -2.271
 1187   1HG   GLN  15          2HG       GLN  15 -12.156  -6.140  -5.120
 1188   2HG   GLN  15          3HG       GLN  15 -11.154  -6.951  -3.944
 1189   1HE2  GLN  15          1HE2      GLN  15 -14.533  -5.588  -4.104
 1190   2HE2  GLN  15          2HE2      GLN  15 -15.185  -6.785  -3.066
 1191    H    GLY  16           H        GLY  16 -10.164  -2.955  -4.963
 1192   1HA   GLY  16          1HA       GLY  16 -11.083  -3.431  -7.780
 1193   2HA   GLY  16          2HA       GLY  16 -10.016  -2.073  -7.366
 1194    H    ILE  17           H        ILE  17  -9.657  -4.294  -9.172
 1195    HA   ILE  17           HA       ILE  17  -6.902  -4.686  -8.190
 1196    HB   ILE  17           HB       ILE  17  -6.744  -6.717  -9.005
 1197   1HG1  ILE  17          2HG1      ILE  17  -8.866  -7.954 -10.180
 1198   2HG1  ILE  17          3HG1      ILE  17  -9.114  -6.320 -10.775
 1199   1HG2  ILE  17          1HG2      ILE  17  -9.524  -6.913  -7.848
 1200   2HG2  ILE  17          2HG2      ILE  17  -8.293  -8.189  -7.883
 1201   3HG2  ILE  17          3HG2      ILE  17  -8.017  -6.733  -6.918
 1202   1HD1  ILE  17          1HD1      ILE  17  -6.785  -6.346 -11.714
 1203   2HD1  ILE  17          2HD1      ILE  17  -6.595  -8.004 -11.098
 1204   3HD1  ILE  17          3HD1      ILE  17  -7.798  -7.650 -12.351
 1205    H    ILE  18           H        ILE  18  -5.475  -3.777  -9.488
 1206    HA   ILE  18           HA       ILE  18  -6.157  -3.251 -12.358
 1207    HB   ILE  18           HB       ILE  18  -4.476  -1.441 -10.596
 1208   1HG1  ILE  18          2HG1      ILE  18  -6.775  -1.277  -9.730
 1209   2HG1  ILE  18          3HG1      ILE  18  -6.142   0.199 -10.406
 1210   1HG2  ILE  18          1HG2      ILE  18  -4.748   0.162 -12.489
 1211   2HG2  ILE  18          2HG2      ILE  18  -3.920  -1.324 -12.956
 1212   3HG2  ILE  18          3HG2      ILE  18  -5.621  -1.093 -13.398
 1213   1HD1  ILE  18          1HD1      ILE  18  -7.529   0.064 -12.347
 1214   2HD1  ILE  18          2HD1      ILE  18  -8.049  -1.593 -11.944
 1215   3HD1  ILE  18          3HD1      ILE  18  -8.534  -0.224 -10.923
 1216    H    ASN  19           H        ASN  19  -4.765  -4.521 -13.506
 1217    HA   ASN  19           HA       ASN  19  -2.109  -5.320 -12.397
 1218   1HB   ASN  19          2HB       ASN  19  -3.414  -5.889 -15.084
 1219   2HB   ASN  19          3HB       ASN  19  -1.912  -6.586 -14.486
 1220   1HD2  ASN  19          1HD2      ASN  19  -3.811  -6.583 -11.726
 1221   2HD2  ASN  19          2HD2      ASN  19  -4.516  -8.182 -11.956
 1222    H    PHE  20           H        PHE  20  -0.128  -4.771 -13.538
 1223    HA   PHE  20           HA       PHE  20  -0.224  -2.420 -15.393
 1224   1HB   PHE  20          2HB       PHE  20   1.372  -2.705 -12.830
 1225   2HB   PHE  20          3HB       PHE  20   1.741  -1.518 -14.069
 1226    HD1  PHE  20           1HD      PHE  20   0.618   0.603 -14.081
 1227    HD2  PHE  20           2HD      PHE  20  -0.818  -2.593 -11.567
 1228    HE1  PHE  20           1HE      PHE  20  -0.869   2.196 -12.889
 1229    HE2  PHE  20           2HE      PHE  20  -2.290  -1.009 -10.398
 1230    HZ   PHE  20           HZ       PHE  20  -2.327   1.399 -11.040
 1231    H    GLU  21           H        GLU  21   0.310  -3.923 -17.108
 1232    HA   GLU  21           HA       GLU  21   2.872  -5.430 -16.867
 1233   1HB   GLU  21          2HB       GLU  21   1.021  -6.544 -18.030
 1234   2HB   GLU  21          3HB       GLU  21   0.860  -5.182 -19.139
 1235   1HG   GLU  21          2HG       GLU  21   3.206  -5.594 -19.961
 1236   2HG   GLU  21          3HG       GLU  21   3.308  -6.972 -18.868
 1237    H    GLN  22           H        GLN  22   4.804  -4.424 -17.358
 1238    HA   GLN  22           HA       GLN  22   4.680  -2.510 -19.659
 1239   1HB   GLN  22          2HB       GLN  22   5.569  -1.610 -17.415
 1240   2HB   GLN  22          3HB       GLN  22   7.024  -2.586 -17.770
 1241   1HG   GLN  22          2HG       GLN  22   7.063  -1.463 -20.070
 1242   2HG   GLN  22          3HG       GLN  22   5.726  -0.459 -19.522
 1243   1HE2  GLN  22          1HE2      GLN  22   7.718   0.922 -20.375
 1244   2HE2  GLN  22          2HE2      GLN  22   8.531   1.654 -19.017
 1245    H    LYS  23           H        LYS  23   5.845  -2.930 -21.417
 1246    HA   LYS  23           HA       LYS  23   7.181  -5.589 -21.657
 1247   1HB   LYS  23          2HB       LYS  23   7.051  -4.884 -24.154
 1248   2HB   LYS  23          3HB       LYS  23   5.637  -5.494 -23.340
 1249   1HG   LYS  23          2HG       LYS  23   6.121  -2.502 -23.535
 1250   2HG   LYS  23          3HG       LYS  23   5.516  -3.375 -24.925
 1251   1HD   LYS  23          2HD       LYS  23   4.015  -3.413 -22.257
 1252   2HD   LYS  23          3HD       LYS  23   3.830  -2.157 -23.466
 1253   1HE   LYS  23          2HE       LYS  23   2.072  -3.600 -23.886
 1254   2HE   LYS  23          3HE       LYS  23   3.255  -3.922 -25.160
 1255   1HZ   LYS  23          1HZ       LYS  23   2.460  -6.029 -24.309
 1256   2HZ   LYS  23          2HZ       LYS  23   3.991  -5.858 -23.744
 1257   3HZ   LYS  23          3HZ       LYS  23   2.691  -5.621 -22.769
 1258    H    GLU  24           H        GLU  24   7.834  -2.206 -21.875
 1259    HA   GLU  24           HA       GLU  24  10.735  -2.601 -22.325
 1260   1HB   GLU  24          2HB       GLU  24   9.439   0.082 -22.042
 1261   2HB   GLU  24          3HB       GLU  24  10.864  -0.376 -22.963
 1262   1HG   GLU  24          2HG       GLU  24   7.935  -0.652 -23.689
 1263   2HG   GLU  24          3HG       GLU  24   9.181   0.293 -24.502
 1264    H    SER  25           H        SER  25  11.869  -0.650 -20.913
 1265    HA   SER  25           HA       SER  25  10.707  -0.643 -18.124
 1266   1HB   SER  25          2HB       SER  25  13.628  -0.233 -18.832
 1267   2HB   SER  25          3HB       SER  25  12.908  -0.476 -17.232
 1268    HG   SER  25           HG       SER  25  12.153  -2.586 -18.345
 1269    H    ASN  26           H        ASN  26  11.194   1.331 -20.792
 1270    HA   ASN  26           HA       ASN  26  10.536   3.745 -19.217
 1271   1HB   ASN  26          2HB       ASN  26  12.786   3.638 -21.265
 1272   2HB   ASN  26          3HB       ASN  26  12.125   5.115 -20.565
 1273   1HD2  ASN  26          1HD2      ASN  26  14.261   2.396 -19.975
 1274   2HD2  ASN  26          2HD2      ASN  26  14.773   2.967 -18.389
 1275    H    GLY  27           H        GLY  27   9.173   1.817 -21.099
 1276   1HA   GLY  27          1HA       GLY  27   8.056   3.716 -23.153
 1277   2HA   GLY  27          2HA       GLY  27   8.135   1.963 -23.363
 1278    HA   PRO  28           HA       PRO  28   4.016   3.172 -21.709
 1279   1HB   PRO  28          2HB       PRO  28   2.340   1.813 -23.369
 1280   2HB   PRO  28          3HB       PRO  28   3.209   3.278 -23.907
 1281   1HG   PRO  28          2HG       PRO  28   4.051   0.393 -24.334
 1282   2HG   PRO  28          3HG       PRO  28   3.921   1.696 -25.558
 1283   1HD   PRO  28          2HD       PRO  28   6.289   1.074 -24.359
 1284   2HD   PRO  28          3HD       PRO  28   5.874   2.768 -24.759
 1285    H    VAL  29           H        VAL  29   2.396   2.165 -20.471
 1286    HA   VAL  29           HA       VAL  29   2.894  -0.676 -19.636
 1287    HB   VAL  29           HB       VAL  29   1.664   1.508 -17.923
 1288   1HG1  VAL  29          1HG1      VAL  29   2.115   0.024 -16.034
 1289   2HG1  VAL  29          2HG1      VAL  29   1.111  -0.809 -17.222
 1290   3HG1  VAL  29          3HG1      VAL  29   2.849  -1.177 -17.111
 1291   1HG2  VAL  29          1HG2      VAL  29   3.798   1.632 -16.660
 1292   2HG2  VAL  29          2HG2      VAL  29   4.562   0.548 -17.827
 1293   3HG2  VAL  29          3HG2      VAL  29   4.025   2.166 -18.325
 1294    H    LYS  30           H        LYS  30   1.133  -2.031 -19.704
 1295    HA   LYS  30           HA       LYS  30  -1.577  -0.987 -20.489
 1296   1HB   LYS  30          2HB       LYS  30  -0.435  -3.804 -20.293
 1297   2HB   LYS  30          3HB       LYS  30  -2.112  -3.402 -20.684
 1298   1HG   LYS  30          2HG       LYS  30  -1.316  -2.132 -22.666
 1299   2HG   LYS  30          3HG       LYS  30   0.340  -2.704 -22.337
 1300   1HD   LYS  30          2HD       LYS  30  -0.440  -5.046 -22.530
 1301   2HD   LYS  30          3HD       LYS  30  -2.090  -4.489 -22.840
 1302   1HE   LYS  30          2HE       LYS  30   0.347  -4.123 -24.625
 1303   2HE   LYS  30          3HE       LYS  30  -1.041  -5.184 -24.912
 1304   1HZ   LYS  30          1HZ       LYS  30  -0.908  -2.235 -25.029
 1305   2HZ   LYS  30          2HZ       LYS  30  -1.349  -3.215 -26.211
 1306   3HZ   LYS  30          3HZ       LYS  30  -2.354  -2.973 -24.919
 1307    H    VAL  31           H        VAL  31  -3.057  -0.696 -19.103
 1308    HA   VAL  31           HA       VAL  31  -2.978  -1.805 -16.372
 1309    HB   VAL  31           HB       VAL  31  -4.425   0.372 -15.882
 1310   1HG1  VAL  31          1HG1      VAL  31  -2.362   1.487 -15.092
 1311   2HG1  VAL  31          2HG1      VAL  31  -2.366  -0.244 -14.717
 1312   3HG1  VAL  31          3HG1      VAL  31  -1.380   0.366 -16.066
 1313   1HG2  VAL  31          1HG2      VAL  31  -2.547   1.468 -18.017
 1314   2HG2  VAL  31          2HG2      VAL  31  -4.289   1.230 -18.227
 1315   3HG2  VAL  31          3HG2      VAL  31  -3.698   2.364 -17.006
 1316    H    TRP  32           H        TRP  32  -4.155  -3.564 -16.987
 1317    HA   TRP  32           HA       TRP  32  -7.021  -3.026 -17.554
 1318   1HB   TRP  32          2HB       TRP  32  -7.276  -5.224 -18.439
 1319   2HB   TRP  32          3HB       TRP  32  -5.952  -4.440 -19.288
 1320    HD1  TRP  32           HD1      TRP  32  -6.517  -6.976 -16.435
 1321    HE1  TRP  32           HE1      TRP  32  -4.457  -8.440 -16.147
 1322    HE3  TRP  32           HE3      TRP  32  -3.619  -5.024 -20.162
 1323    HZ2  TRP  32           HZ2      TRP  32  -1.915  -8.847 -17.459
 1324    HZ3  TRP  32           HZ3      TRP  32  -1.356  -5.989 -20.619
 1325    HH2  TRP  32           HH2      TRP  32  -0.487  -7.839 -19.249
 1326    H    GLY  33           H        GLY  33  -8.592  -4.097 -16.238
 1327   1HA   GLY  33          1HA       GLY  33  -8.249  -6.011 -14.244
 1328   2HA   GLY  33          2HA       GLY  33  -7.818  -4.485 -13.491
 1329    H    SER  34           H        SER  34  -9.637  -4.623 -12.100
 1330    HA   SER  34           HA       SER  34 -12.176  -3.801 -13.203
 1331   1HB   SER  34          2HB       SER  34 -13.475  -5.750 -12.587
 1332   2HB   SER  34          3HB       SER  34 -12.244  -6.205 -13.762
 1333    HG   SER  34           HG       SER  34 -11.430  -6.338 -11.148
 1334    H    ILE  35           H        ILE  35 -13.372  -2.692 -11.654
 1335    HA   ILE  35           HA       ILE  35 -12.712  -3.126  -8.743
 1336    HB   ILE  35           HB       ILE  35 -13.938  -0.582  -9.879
 1337   1HG1  ILE  35          2HG1      ILE  35 -11.816   0.575  -9.319
 1338   2HG1  ILE  35          3HG1      ILE  35 -11.012  -0.971  -9.072
 1339   1HG2  ILE  35          1HG2      ILE  35 -13.414   0.335  -7.659
 1340   2HG2  ILE  35          2HG2      ILE  35 -14.469  -1.067  -7.526
 1341   3HG2  ILE  35          3HG2      ILE  35 -12.738  -1.224  -7.156
 1342   1HD1  ILE  35          1HD1      ILE  35 -10.765   0.362 -11.332
 1343   2HD1  ILE  35          2HD1      ILE  35 -10.919  -1.398 -11.381
 1344   3HD1  ILE  35          3HD1      ILE  35 -12.332  -0.374 -11.720
 1345    H    LYS  36           H        LYS  36 -14.254  -4.161  -7.584
 1346    HA   LYS  36           HA       LYS  36 -16.949  -4.271  -8.818
 1347   1HB   LYS  36          2HB       LYS  36 -17.117  -6.594  -8.356
 1348   2HB   LYS  36          3HB       LYS  36 -15.688  -6.301  -9.345
 1349   1HG   LYS  36          2HG       LYS  36 -14.241  -6.505  -7.320
 1350   2HG   LYS  36          3HG       LYS  36 -15.691  -6.783  -6.334
 1351   1HD   LYS  36          2HD       LYS  36 -16.206  -8.826  -7.657
 1352   2HD   LYS  36          3HD       LYS  36 -14.731  -8.564  -8.597
 1353   1HE   LYS  36          2HE       LYS  36 -14.281 -10.210  -6.851
 1354   2HE   LYS  36          3HE       LYS  36 -13.364  -8.731  -6.546
 1355   1HZ   LYS  36          1HZ       LYS  36 -15.878  -9.509  -5.168
 1356   2HZ   LYS  36          2HZ       LYS  36 -14.367  -9.475  -4.496
 1357   3HZ   LYS  36          3HZ       LYS  36 -15.083  -8.090  -4.932
 1358    H    GLY  37           H        GLY  37 -18.598  -3.921  -7.568
 1359   1HA   GLY  37          1HA       GLY  37 -19.815  -4.253  -5.490
 1360   2HA   GLY  37          2HA       GLY  37 -18.333  -3.894  -4.571
 1361    H    LEU  38           H        LEU  38 -18.533  -1.725  -7.158
 1362    HA   LEU  38           HA       LEU  38 -19.813   0.363  -5.469
 1363   1HB   LEU  38          2HB       LEU  38 -18.927   1.956  -7.220
 1364   2HB   LEU  38          3HB       LEU  38 -17.759   1.155  -6.190
 1365    HG   LEU  38           HG       LEU  38 -17.157  -0.378  -8.073
 1366   1HD1  LEU  38          1HD1      LEU  38 -19.290  -0.126  -9.367
 1367   2HD1  LEU  38          2HD1      LEU  38 -18.555   1.377  -9.993
 1368   3HD1  LEU  38          3HD1      LEU  38 -17.737  -0.189 -10.173
 1369   1HD2  LEU  38          1HD2      LEU  38 -15.725   1.469  -7.617
 1370   2HD2  LEU  38          2HD2      LEU  38 -15.913   1.348  -9.367
 1371   3HD2  LEU  38          3HD2      LEU  38 -16.800   2.595  -8.458
 1372    H    THR  39           H        THR  39 -21.162   1.930  -7.063
 1373    HA   THR  39           HA       THR  39 -23.270   0.281  -8.343
 1374    HB   THR  39           HB       THR  39 -23.576   2.380  -6.806
 1375    HG1  THR  39           1HG      THR  39 -25.233   2.284  -9.086
 1376   1HG2  THR  39          1HG2      THR  39 -23.492   3.777  -9.505
 1377   2HG2  THR  39          2HG2      THR  39 -23.997   4.459  -7.953
 1378   3HG2  THR  39          3HG2      THR  39 -22.300   3.998  -8.201
 1379    H    GLU  40           H        GLU  40 -23.998   0.964 -10.545
 1380    HA   GLU  40           HA       GLU  40 -22.012   0.638 -12.490
 1381   1HB   GLU  40          2HB       GLU  40 -23.719   1.104 -14.137
 1382   2HB   GLU  40          3HB       GLU  40 -24.279   0.032 -12.885
 1383   1HG   GLU  40          2HG       GLU  40 -24.926   3.015 -12.988
 1384   2HG   GLU  40          3HG       GLU  40 -25.965   1.728 -13.614
 1385    H    GLY  41           H        GLY  41 -21.933   2.115 -14.523
 1386   1HA   GLY  41          1HA       GLY  41 -21.501   4.142 -15.590
 1387   2HA   GLY  41          2HA       GLY  41 -22.059   4.999 -14.131
 1388    H    LEU  42           H        LEU  42 -20.279   6.460 -14.730
 1389    HA   LEU  42           HA       LEU  42 -17.518   5.616 -14.781
 1390   1HB   LEU  42          2HB       LEU  42 -18.866   8.346 -14.533
 1391   2HB   LEU  42          3HB       LEU  42 -17.184   8.109 -14.931
 1392    HG   LEU  42           HG       LEU  42 -19.619   7.419 -16.616
 1393   1HD1  LEU  42          1HD1      LEU  42 -18.997   9.808 -16.508
 1394   2HD1  LEU  42          2HD1      LEU  42 -17.351   9.408 -17.050
 1395   3HD1  LEU  42          3HD1      LEU  42 -18.737   9.139 -18.129
 1396   1HD2  LEU  42          1HD2      LEU  42 -16.693   6.932 -17.330
 1397   2HD2  LEU  42          2HD2      LEU  42 -17.929   5.693 -17.022
 1398   3HD2  LEU  42          3HD2      LEU  42 -18.079   6.754 -18.422
 1399    H    HIS  43           H        HIS  43 -15.962   5.976 -13.327
 1400    HA   HIS  43           HA       HIS  43 -16.397   7.144 -10.629
 1401   1HB   HIS  43          2HB       HIS  43 -15.461   4.307 -11.192
 1402   2HB   HIS  43          3HB       HIS  43 -15.261   5.093  -9.653
 1403    HD1  HIS  43           1HD      HIS  43 -17.498   5.472  -8.250
 1404    HD2  HIS  43           2HD      HIS  43 -17.900   3.431 -11.873
 1405    HE1  HIS  43           1HE      HIS  43 -19.998   4.763  -8.401
 1406    HE2  HIS  43           2HE      HIS  43 -20.228   3.456 -10.608
 1407    H    GLY  44           H        GLY  44 -14.643   8.472 -10.098
 1408   1HA   GLY  44          1HA       GLY  44 -12.292   8.823 -11.740
 1409   2HA   GLY  44          2HA       GLY  44 -12.475   9.385 -10.098
 1410    H    PHE  45           H        PHE  45 -10.039   8.350 -11.231
 1411    HA   PHE  45           HA       PHE  45  -9.249   6.705  -9.130
 1412   1HB   PHE  45          2HB       PHE  45  -8.566   4.708 -10.073
 1413   2HB   PHE  45          3HB       PHE  45 -10.211   4.962 -10.582
 1414    HD1  PHE  45           1HD      PHE  45 -10.824   5.209 -12.884
 1415    HD2  PHE  45           2HD      PHE  45  -6.741   4.535 -11.753
 1416    HE1  PHE  45           1HE      PHE  45 -10.294   4.435 -15.203
 1417    HE2  PHE  45           2HE      PHE  45  -6.227   3.739 -14.028
 1418    HZ   PHE  45           HZ       PHE  45  -7.993   3.718 -15.767
 1419    H    HIS  46           H        HIS  46  -7.451   7.865  -8.423
 1420    HA   HIS  46           HA       HIS  46  -5.448   8.566 -10.524
 1421   1HB   HIS  46          2HB       HIS  46  -6.039  10.458  -8.291
 1422   2HB   HIS  46          3HB       HIS  46  -5.423  10.791  -9.914
 1423    HD1  HIS  46           1HD      HIS  46  -8.555  10.787  -7.900
 1424    HD2  HIS  46           2HD      HIS  46  -7.509  10.465 -11.945
 1425    HE1  HIS  46           1HE      HIS  46 -10.647  11.518  -9.224
 1426    H    VAL  47           H        VAL  47  -3.278   8.742  -9.787
 1427    HA   VAL  47           HA       VAL  47  -2.749   7.248  -7.293
 1428    HB   VAL  47           HB       VAL  47  -0.288   7.867  -8.649
 1429   1HG1  VAL  47          1HG1      VAL  47  -1.593   5.223  -8.065
 1430   2HG1  VAL  47          2HG1      VAL  47   0.111   5.524  -8.459
 1431   3HG1  VAL  47          3HG1      VAL  47  -0.570   6.182  -6.972
 1432   1HG2  VAL  47          1HG2      VAL  47  -2.227   6.238 -10.358
 1433   2HG2  VAL  47          2HG2      VAL  47  -1.536   7.815 -10.806
 1434   3HG2  VAL  47          3HG2      VAL  47  -0.480   6.414 -10.629
 1435    H    HIS  48           H        HIS  48  -1.946   8.189  -5.591
 1436    HA   HIS  48           HA       HIS  48  -1.236  11.044  -5.556
 1437   1HB   HIS  48          2HB       HIS  48  -1.267   8.807  -3.538
 1438   2HB   HIS  48          3HB       HIS  48  -0.532  10.361  -3.175
 1439    HD1  HIS  48           1HD      HIS  48  -2.297  11.302  -1.497
 1440    HD2  HIS  48           2HD      HIS  48  -3.988   9.913  -5.122
 1441    HE1  HIS  48           1HE      HIS  48  -4.621  12.313  -1.620
 1442    H    GLU  49           H        GLU  49   0.593  11.759  -6.267
 1443    HA   GLU  49           HA       GLU  49   2.519  10.057  -7.414
 1444   1HB   GLU  49          2HB       GLU  49   1.552  12.107  -8.351
 1445   2HB   GLU  49          3HB       GLU  49   2.448  13.061  -7.174
 1446   1HG   GLU  49          2HG       GLU  49   4.318  13.009  -8.398
 1447   2HG   GLU  49          3HG       GLU  49   4.258  11.264  -8.554
 1448    H    PHE  50           H        PHE  50   2.926   9.193  -5.037
 1449    HA   PHE  50           HA       PHE  50   5.692   9.213  -4.719
 1450   1HB   PHE  50          2HB       PHE  50   4.473  11.357  -3.156
 1451   2HB   PHE  50          3HB       PHE  50   5.071  10.128  -2.079
 1452    HD1  PHE  50           1HD      PHE  50   6.016  12.914  -4.145
 1453    HD2  PHE  50           2HD      PHE  50   7.510   9.305  -2.309
 1454    HE1  PHE  50           1HE      PHE  50   8.336  13.733  -4.415
 1455    HE2  PHE  50           2HE      PHE  50   9.815  10.130  -2.587
 1456    HZ   PHE  50           HZ       PHE  50  10.250  12.330  -3.645
 1457    H    GLY  51           H        GLY  51   6.382   7.799  -3.014
 1458   1HA   GLY  51          1HA       GLY  51   4.330   5.806  -2.171
 1459   2HA   GLY  51          2HA       GLY  51   6.097   5.595  -2.132
 1460    H    ASP  52           H        ASP  52   5.844   8.497  -0.850
 1461    HA   ASP  52           HA       ASP  52   6.151   7.560   1.903
 1462   1HB   ASP  52          2HB       ASP  52   7.559   9.324   0.450
 1463   2HB   ASP  52          3HB       ASP  52   6.386  10.460   1.069
 1464    H    ASN  53           H        ASN  53   3.783   6.981   1.279
 1465    HA   ASN  53           HA       ASN  53   1.976   8.292   2.997
 1466   1HB   ASN  53          2HB       ASN  53   0.593   9.432   1.111
 1467   2HB   ASN  53          3HB       ASN  53   2.067  10.211   1.570
 1468   1HD2  ASN  53          1HD2      ASN  53   1.231   7.430  -0.639
 1469   2HD2  ASN  53          2HD2      ASN  53   2.325   7.979  -1.913
 1470    H    THR  54           H        THR  54   2.394   5.539   2.244
 1471    HA   THR  54           HA       THR  54   1.122   4.267   0.238
 1472    HB   THR  54           HB       THR  54   0.916   2.315   1.658
 1473    HG1  THR  54           1HG      THR  54   1.191   2.737   3.988
 1474   1HG2  THR  54          1HG2      THR  54   3.325   4.012   2.543
 1475   2HG2  THR  54          2HG2      THR  54   3.126   2.275   2.779
 1476   3HG2  THR  54          3HG2      THR  54   3.251   2.939   1.137
 1477    H    ALA  55           H        ALA  55  -0.787   5.490   2.988
 1478    HA   ALA  55           HA       ALA  55  -3.033   3.771   2.439
 1479   1HB   ALA  55          1HB       ALA  55  -3.911   4.811   4.498
 1480   2HB   ALA  55          2HB       ALA  55  -2.239   4.274   4.697
 1481   3HB   ALA  55          3HB       ALA  55  -2.589   6.005   4.464
 1482    H    GLY  56           H        GLY  56  -2.403   6.097   0.434
 1483   1HA   GLY  56          1HA       GLY  56  -3.872   6.836  -1.236
 1484   2HA   GLY  56          2HA       GLY  56  -5.225   6.303  -0.238
 1485    H    CYS  57           H        CYS  57  -6.504   8.049  -0.401
 1486    HA   CYS  57           HA       CYS  57  -5.673  10.744  -0.512
 1487   1HB   CYS  57          2HB       CYS  57  -7.783   9.672  -1.415
 1488   2HB   CYS  57          3HB       CYS  57  -8.440   9.717   0.237
 1489    HG   CYS  57           HG       CYS  57  -7.659  12.390   0.408
 1490    H    THR  58           H        THR  58  -5.494   8.947   2.244
 1491    HA   THR  58           HA       THR  58  -6.045  11.143   4.160
 1492    HB   THR  58           HB       THR  58  -6.551   8.737   4.713
 1493    HG1  THR  58           1HG      THR  58  -4.777  10.369   6.123
 1494   1HG2  THR  58          1HG2      THR  58  -3.561   8.397   5.162
 1495   2HG2  THR  58          2HG2      THR  58  -4.855   7.175   5.209
 1496   3HG2  THR  58          3HG2      THR  58  -4.332   7.865   3.666
 1497    H    SER  59           H        SER  59  -3.527  10.413   1.973
 1498    HA   SER  59           HA       SER  59  -1.699  12.143   3.504
 1499   1HB   SER  59          2HB       SER  59  -1.060   9.295   2.681
 1500   2HB   SER  59          3HB       SER  59   0.166  10.493   3.158
 1501    HG   SER  59           HG       SER  59  -1.923  10.350   4.914
 1502    H    ALA  60           H        ALA  60   0.138  12.813   2.382
 1503    HA   ALA  60           HA       ALA  60   1.042  14.137   0.799
 1504   1HB   ALA  60          1HB       ALA  60   1.237  13.357  -1.499
 1505   2HB   ALA  60          2HB       ALA  60   1.514  12.048  -0.364
 1506   3HB   ALA  60          3HB       ALA  60  -0.029  12.131  -1.235
 1507    H    GLY  61           H        GLY  61  -0.514  14.326  -1.925
 1508   1HA   GLY  61          1HA       GLY  61  -2.856  15.928  -1.018
 1509   2HA   GLY  61          2HA       GLY  61  -1.769  16.560  -2.276
 1510    HA   PRO  62           HA       PRO  62  -5.274  13.564  -4.025
 1511   1HB   PRO  62          2HB       PRO  62  -6.770  15.453  -5.238
 1512   2HB   PRO  62          3HB       PRO  62  -7.032  14.884  -3.564
 1513   1HG   PRO  62          2HG       PRO  62  -5.533  17.375  -4.439
 1514   2HG   PRO  62          3HG       PRO  62  -6.813  17.231  -3.189
 1515   1HD   PRO  62          2HD       PRO  62  -4.210  17.231  -2.513
 1516   2HD   PRO  62          3HD       PRO  62  -5.334  16.096  -1.705
 1517    H    HIS  63           H        HIS  63  -3.859  12.693  -5.256
 1518    HA   HIS  63           HA       HIS  63  -2.417  12.258  -6.913
 1519   1HB   HIS  63          2HB       HIS  63  -3.249  13.251  -9.259
 1520   2HB   HIS  63          3HB       HIS  63  -3.897  11.827  -8.482
 1521    HD2  HIS  63           2HD      HIS  63  -6.210  12.363  -6.861
 1522    HE1  HIS  63           1HE      HIS  63  -7.637  15.346  -9.496
 1523    HE2  HIS  63           2HE      HIS  63  -8.260  13.745  -7.678
 1524    H    PHE  64           H        PHE  64  -1.195  13.748  -5.450
 1525    HA   PHE  64           HA       PHE  64  -0.377  16.203  -5.753
 1526   1HB   PHE  64          2HB       PHE  64   0.609  14.755  -4.106
 1527   2HB   PHE  64          3HB       PHE  64   1.477  13.845  -5.332
 1528    HD1  PHE  64           1HD      PHE  64   3.695  14.468  -5.930
 1529    HD2  PHE  64           2HD      PHE  64   1.167  17.298  -3.876
 1530    HE1  PHE  64           1HE      PHE  64   5.590  16.045  -5.772
 1531    HE2  PHE  64           2HE      PHE  64   3.073  18.884  -3.729
 1532    HZ   PHE  64           HZ       PHE  64   5.282  18.267  -4.690
 1533    H    ASN  65           H        ASN  65   0.629  17.563  -6.975
 1534    HA   ASN  65           HA       ASN  65   1.217  16.710  -9.775
 1535   1HB   ASN  65          2HB       ASN  65  -0.858  17.794  -9.446
 1536   2HB   ASN  65          3HB       ASN  65  -0.132  19.061  -8.449
 1537   1HD2  ASN  65          1HD2      ASN  65  -1.132  20.594  -9.691
 1538   2HD2  ASN  65          2HD2      ASN  65  -0.718  20.929 -11.342
 1539    HA   PRO  66           HA       PRO  66   5.184  18.696  -8.525
 1540   1HB   PRO  66          2HB       PRO  66   6.946  16.942  -9.695
 1541   2HB   PRO  66          3HB       PRO  66   6.237  16.708  -8.070
 1542   1HG   PRO  66          2HG       PRO  66   5.315  15.518 -10.696
 1543   2HG   PRO  66          3HG       PRO  66   5.552  14.703  -9.126
 1544   1HD   PRO  66          2HD       PRO  66   3.099  15.579 -10.004
 1545   2HD   PRO  66          3HD       PRO  66   3.541  15.573  -8.272
 1546    H    LEU  67           H        LEU  67   3.674  17.937 -11.520
 1547    HA   LEU  67           HA       LEU  67   5.556  19.511 -13.159
 1548   1HB   LEU  67          2HB       LEU  67   3.077  17.817 -13.694
 1549   2HB   LEU  67          3HB       LEU  67   3.742  18.877 -14.919
 1550    HG   LEU  67           HG       LEU  67   4.442  16.590 -15.252
 1551   1HD1  LEU  67          1HD1      LEU  67   6.787  16.977 -15.675
 1552   2HD1  LEU  67          2HD1      LEU  67   5.891  18.472 -16.000
 1553   3HD1  LEU  67          3HD1      LEU  67   6.840  18.307 -14.507
 1554   1HD2  LEU  67          1HD2      LEU  67   6.082  16.727 -12.706
 1555   2HD2  LEU  67          2HD2      LEU  67   4.555  15.822 -12.896
 1556   3HD2  LEU  67          3HD2      LEU  67   5.980  15.393 -13.857
 1557    H    SER  68           H        SER  68   3.095  20.285 -11.103
 1558    HA   SER  68           HA       SER  68   1.600  21.963 -10.806
 1559   1HB   SER  68          2HB       SER  68   3.802  23.069 -10.628
 1560   2HB   SER  68          3HB       SER  68   3.672  23.566 -12.328
 1561    HG   SER  68           HG       SER  68   1.766  24.657 -11.787
 1562    H    ARG  69           H        ARG  69   0.573  20.454 -12.849
 1563    HA   ARG  69           HA       ARG  69  -0.504  22.408 -14.853
 1564   1HB   ARG  69          2HB       ARG  69  -0.849  19.405 -14.940
 1565   2HB   ARG  69          3HB       ARG  69  -1.039  20.602 -16.238
 1566   1HG   ARG  69          2HG       ARG  69   1.482  21.095 -15.803
 1567   2HG   ARG  69          3HG       ARG  69   1.442  19.494 -14.998
 1568   1HD   ARG  69          2HD       ARG  69   0.327  19.678 -17.744
 1569   2HD   ARG  69          3HD       ARG  69   2.075  19.893 -17.590
 1570    HE   ARG  69           HE       ARG  69   0.475  17.547 -16.679
 1571   1HH1  ARG  69          2HH2      ARG  69   3.612  18.744 -17.813
 1572   2HH1  ARG  69          1HH2      ARG  69   4.319  17.149 -17.847
 1573   1HH2  ARG  69          2HH1      ARG  69   1.380  15.574 -16.747
 1574   2HH2  ARG  69          1HH1      ARG  69   3.050  15.324 -17.180
 1575    H    LYS  70           H        LYS  70  -2.850  21.624 -15.624
 1576    HA   LYS  70           HA       LYS  70  -4.578  21.461 -13.196
 1577   1HB   LYS  70          2HB       LYS  70  -5.239  22.090 -16.080
 1578   2HB   LYS  70          3HB       LYS  70  -6.449  21.584 -14.937
 1579   1HG   LYS  70          2HG       LYS  70  -6.749  23.679 -14.379
 1580   2HG   LYS  70          3HG       LYS  70  -5.250  23.600 -13.472
 1581   1HD   LYS  70          2HD       LYS  70  -5.445  24.482 -16.375
 1582   2HD   LYS  70          3HD       LYS  70  -5.568  25.588 -15.017
 1583   1HE   LYS  70          2HE       LYS  70  -3.344  25.549 -14.527
 1584   2HE   LYS  70          3HE       LYS  70  -3.189  23.832 -14.913
 1585   1HZ   LYS  70          1HZ       LYS  70  -3.426  25.875 -17.026
 1586   2HZ   LYS  70          2HZ       LYS  70  -1.998  25.189 -16.511
 1587   3HZ   LYS  70          3HZ       LYS  70  -3.144  24.260 -17.176
 1588    H    HIS  71           H        HIS  71  -6.487  19.911 -13.368
 1589    HA   HIS  71           HA       HIS  71  -5.265  17.281 -13.269
 1590   1HB   HIS  71          2HB       HIS  71  -6.950  18.117 -11.665
 1591   2HB   HIS  71          3HB       HIS  71  -8.132  18.251 -12.964
 1592    HD2  HIS  71           2HD      HIS  71  -9.848  16.420 -12.836
 1593    HE1  HIS  71           1HE      HIS  71  -7.502  13.109 -11.625
 1594    HE2  HIS  71           2HE      HIS  71  -9.838  13.876 -12.306
 1595    H    GLY  72           H        GLY  72  -6.760  15.431 -14.106
 1596   1HA   GLY  72          1HA       GLY  72  -8.412  14.727 -15.648
 1597   2HA   GLY  72          2HA       GLY  72  -7.899  15.977 -16.788
 1598    H    GLY  73           H        GLY  73  -7.714  14.628 -18.467
 1599   1HA   GLY  73          1HA       GLY  73  -5.474  13.367 -19.110
 1600   2HA   GLY  73          2HA       GLY  73  -6.240  12.113 -18.166
 1601    HA   PRO  74           HA       PRO  74  -7.960  10.846 -22.068
 1602   1HB   PRO  74          2HB       PRO  74 -10.274   9.509 -21.477
 1603   2HB   PRO  74          3HB       PRO  74  -8.651   8.918 -21.004
 1604   1HG   PRO  74          2HG       PRO  74 -10.601  10.529 -19.350
 1605   2HG   PRO  74          3HG       PRO  74  -9.776   9.008 -18.885
 1606   1HD   PRO  74          2HD       PRO  74  -8.791  11.432 -18.118
 1607   2HD   PRO  74          3HD       PRO  74  -7.686  10.117 -18.619
 1608    H    LYS  75           H        LYS  75  -9.405  13.412 -20.469
 1609    HA   LYS  75           HA       LYS  75 -10.736  14.211 -22.975
 1610   1HB   LYS  75          2HB       LYS  75 -12.599  15.190 -21.917
 1611   2HB   LYS  75          3HB       LYS  75 -12.503  13.552 -21.266
 1612   1HG   LYS  75          2HG       LYS  75 -11.474  14.434 -19.190
 1613   2HG   LYS  75          3HG       LYS  75 -11.433  16.054 -19.873
 1614   1HD   LYS  75          2HD       LYS  75 -13.208  16.202 -18.514
 1615   2HD   LYS  75          3HD       LYS  75 -13.990  15.946 -20.060
 1616   1HE   LYS  75          2HE       LYS  75 -14.683  13.748 -19.494
 1617   2HE   LYS  75          3HE       LYS  75 -13.364  13.555 -18.334
 1618   1HZ   LYS  75          1HZ       LYS  75 -15.284  13.843 -17.013
 1619   2HZ   LYS  75          2HZ       LYS  75 -14.486  15.257 -16.951
 1620   3HZ   LYS  75          3HZ       LYS  75 -15.815  15.160 -17.883
 1621    H    ASP  76           H        ASP  76  -8.162  14.782 -21.034
 1622    HA   ASP  76           HA       ASP  76  -7.954  17.625 -21.577
 1623   1HB   ASP  76          2HB       ASP  76  -9.430  17.525 -19.524
 1624   2HB   ASP  76          3HB       ASP  76  -8.127  16.733 -18.683
 1625    H    GLU  77           H        GLU  77  -6.014  17.615 -22.326
 1626    HA   GLU  77           HA       GLU  77  -3.967  15.740 -21.947
 1627   1HB   GLU  77          2HB       GLU  77  -3.872  18.580 -23.046
 1628   2HB   GLU  77          3HB       GLU  77  -2.575  17.389 -23.218
 1629   1HG   GLU  77          2HG       GLU  77  -4.086  15.879 -24.458
 1630   2HG   GLU  77          3HG       GLU  77  -5.410  17.042 -24.299
 1631    H    GLU  78           H        GLU  78  -4.733  18.288 -19.706
 1632    HA   GLU  78           HA       GLU  78  -1.976  19.015 -19.154
 1633   1HB   GLU  78          2HB       GLU  78  -4.606  19.611 -17.745
 1634   2HB   GLU  78          3HB       GLU  78  -3.047  20.093 -17.099
 1635   1HG   GLU  78          2HG       GLU  78  -2.636  21.064 -19.552
 1636   2HG   GLU  78          3HG       GLU  78  -4.405  21.055 -19.614
 1637    H    ARG  79           H        ARG  79  -4.026  16.671 -17.763
 1638    HA   ARG  79           HA       ARG  79  -3.646  15.054 -16.093
 1639   1HB   ARG  79          2HB       ARG  79  -3.496  14.359 -18.475
 1640   2HB   ARG  79          3HB       ARG  79  -1.740  14.403 -18.380
 1641   1HG   ARG  79          2HG       ARG  79  -1.714  12.558 -16.785
 1642   2HG   ARG  79          3HG       ARG  79  -3.444  12.758 -16.495
 1643   1HD   ARG  79          2HD       ARG  79  -3.611  10.965 -17.794
 1644   2HD   ARG  79          3HD       ARG  79  -3.718  12.191 -19.036
 1645    HE   ARG  79           HE       ARG  79  -1.584  11.631 -19.846
 1646   1HH1  ARG  79          2HH2      ARG  79  -2.171   9.693 -16.915
 1647   2HH1  ARG  79          1HH2      ARG  79  -1.436   8.271 -17.645
 1648   1HH2  ARG  79          2HH1      ARG  79  -0.352   9.783 -20.531
 1649   2HH2  ARG  79          1HH1      ARG  79  -0.288   8.401 -19.468
 1650    H    HIS  80           H        HIS  80  -2.720  15.667 -14.187
 1651    HA   HIS  80           HA       HIS  80  -0.012  16.145 -13.561
 1652   1HB   HIS  80          2HB       HIS  80  -1.934  14.482 -11.876
 1653   2HB   HIS  80          3HB       HIS  80  -0.599  15.448 -11.298
 1654    HD2  HIS  80           2HD      HIS  80  -1.211  18.210 -12.783
 1655    HE1  HIS  80           1HE      HIS  80  -4.892  18.221 -10.665
 1656    HE2  HIS  80           2HE      HIS  80  -3.094  19.652 -11.781
 1657    H    VAL  81           H        VAL  81   1.735  14.272 -12.526
 1658    HA   VAL  81           HA       VAL  81   1.552  12.146 -14.621
 1659    HB   VAL  81           HB       VAL  81   3.833  12.899 -12.816
 1660   1HG1  VAL  81          1HG1      VAL  81   5.131  11.229 -14.119
 1661   2HG1  VAL  81          2HG1      VAL  81   3.859  10.386 -13.233
 1662   3HG1  VAL  81          3HG1      VAL  81   3.657  10.709 -14.963
 1663   1HG2  VAL  81          1HG2      VAL  81   3.346  13.061 -15.806
 1664   2HG2  VAL  81          2HG2      VAL  81   3.371  14.421 -14.669
 1665   3HG2  VAL  81          3HG2      VAL  81   4.845  13.493 -14.963
 1666    H    GLY  82           H        GLY  82   0.870  12.516 -11.234
 1667   1HA   GLY  82          1HA       GLY  82   0.046   9.799 -10.758
 1668   2HA   GLY  82          2HA       GLY  82  -0.367  11.255  -9.818
 1669    H    ASP  83           H        ASP  83  -1.336  11.665 -13.094
 1670    HA   ASP  83           HA       ASP  83  -4.125  10.930 -12.328
 1671   1HB   ASP  83          2HB       ASP  83  -3.050  12.864 -14.370
 1672   2HB   ASP  83          3HB       ASP  83  -4.712  12.296 -14.353
 1673    H    LEU  84           H        LEU  84  -4.930   9.247 -12.944
 1674    HA   LEU  84           HA       LEU  84  -4.449   8.014 -15.614
 1675   1HB   LEU  84          2HB       LEU  84  -5.667   6.720 -13.149
 1676   2HB   LEU  84          3HB       LEU  84  -5.344   5.955 -14.701
 1677    HG   LEU  84           HG       LEU  84  -3.221   7.005 -12.774
 1678   1HD1  LEU  84          1HD1      LEU  84  -2.710   4.660 -12.338
 1679   2HD1  LEU  84          2HD1      LEU  84  -4.395   5.011 -11.926
 1680   3HD1  LEU  84          3HD1      LEU  84  -4.009   4.142 -13.430
 1681   1HD2  LEU  84          1HD2      LEU  84  -2.398   7.123 -15.095
 1682   2HD2  LEU  84          2HD2      LEU  84  -1.607   5.803 -14.232
 1683   3HD2  LEU  84          3HD2      LEU  84  -2.913   5.446 -15.381
 1684    H    GLY  85           H        GLY  85  -6.942   6.871 -15.975
 1685   1HA   GLY  85          1HA       GLY  85  -8.563   9.295 -16.499
 1686   2HA   GLY  85          2HA       GLY  85  -8.841   7.652 -17.126
 1687    H    ASN  86           H        ASN  86 -10.987   7.560 -16.653
 1688    HA   ASN  86           HA       ASN  86 -11.549   6.974 -13.850
 1689   1HB   ASN  86          2HB       ASN  86 -13.243   8.341 -13.486
 1690   2HB   ASN  86          3HB       ASN  86 -12.442   9.332 -14.633
 1691   1HD2  ASN  86          1HD2      ASN  86 -14.277  10.448 -15.283
 1692   2HD2  ASN  86          2HD2      ASN  86 -15.629   9.640 -16.085
 1693    H    VAL  87           H        VAL  87 -13.259   5.437 -13.578
 1694    HA   VAL  87           HA       VAL  87 -13.187   3.411 -15.771
 1695    HB   VAL  87           HB       VAL  87 -11.779   3.076 -13.783
 1696   1HG1  VAL  87          1HG1      VAL  87 -14.315   2.443 -12.244
 1697   2HG1  VAL  87          2HG1      VAL  87 -12.657   2.153 -11.697
 1698   3HG1  VAL  87          3HG1      VAL  87 -13.216   3.804 -11.941
 1699   1HG2  VAL  87          1HG2      VAL  87 -12.145   0.688 -13.642
 1700   2HG2  VAL  87          2HG2      VAL  87 -13.701   0.898 -14.472
 1701   3HG2  VAL  87          3HG2      VAL  87 -12.180   1.353 -15.269
 1702    H    THR  88           H        THR  88 -14.894   2.136 -16.145
 1703    HA   THR  88           HA       THR  88 -17.517   3.237 -15.216
 1704    HB   THR  88           HB       THR  88 -16.875   3.858 -17.477
 1705    HG1  THR  88           1HG      THR  88 -19.173   2.224 -17.236
 1706   1HG2  THR  88          1HG2      THR  88 -15.902   1.668 -18.268
 1707   2HG2  THR  88          2HG2      THR  88 -17.555   1.027 -18.336
 1708   3HG2  THR  88          3HG2      THR  88 -17.100   2.409 -19.347
 1709    H    ALA  89           H        ALA  89 -18.723   1.948 -13.963
 1710    HA   ALA  89           HA       ALA  89 -18.630  -0.927 -14.325
 1711   1HB   ALA  89          1HB       ALA  89 -18.455  -0.122 -12.135
 1712   2HB   ALA  89          2HB       ALA  89 -19.856   0.944 -12.281
 1713   3HB   ALA  89          3HB       ALA  89 -20.063  -0.824 -12.216
 1714    H    ASP  90           H        ASP  90 -20.108  -2.321 -14.230
 1715    HA   ASP  90           HA       ASP  90 -22.521  -1.972 -15.840
 1716   1HB   ASP  90          2HB       ASP  90 -20.975  -3.848 -16.248
 1717   2HB   ASP  90          3HB       ASP  90 -21.164  -4.375 -14.573
 1718    H    LYS  91           H        LYS  91 -24.543  -2.958 -14.898
 1719    HA   LYS  91           HA       LYS  91 -25.310  -1.972 -12.296
 1720   1HB   LYS  91          2HB       LYS  91 -27.370  -3.158 -12.668
 1721   2HB   LYS  91          3HB       LYS  91 -26.923  -2.322 -14.143
 1722   1HG   LYS  91          2HG       LYS  91 -26.073  -5.225 -13.866
 1723   2HG   LYS  91          3HG       LYS  91 -27.781  -4.895 -14.051
 1724   1HD   LYS  91          2HD       LYS  91 -27.419  -3.710 -16.134
 1725   2HD   LYS  91          3HD       LYS  91 -25.664  -3.873 -15.982
 1726   1HE   LYS  91          2HE       LYS  91 -27.466  -6.317 -15.983
 1727   2HE   LYS  91          3HE       LYS  91 -26.993  -5.545 -17.510
 1728   1HZ   LYS  91          1HZ       LYS  91 -25.429  -7.353 -16.794
 1729   2HZ   LYS  91          2HZ       LYS  91 -24.693  -5.872 -16.960
 1730   3HZ   LYS  91          3HZ       LYS  91 -24.980  -6.388 -15.511
 1731    H    ASP  92           H        ASP  92 -23.567  -4.802 -13.106
 1732    HA   ASP  92           HA       ASP  92 -24.145  -6.422 -10.775
 1733   1HB   ASP  92          2HB       ASP  92 -23.169  -7.573 -12.575
 1734   2HB   ASP  92          3HB       ASP  92 -22.100  -6.236 -12.990
 1735    H    GLY  93           H        GLY  93 -22.162  -3.623 -11.412
 1736   1HA   GLY  93          1HA       GLY  93 -21.218  -2.235  -9.815
 1737   2HA   GLY  93          2HA       GLY  93 -21.107  -3.576  -8.643
 1738    H    VAL  94           H        VAL  94 -19.833  -5.009 -11.301
 1739    HA   VAL  94           HA       VAL  94 -17.114  -4.194 -10.880
 1740    HB   VAL  94           HB       VAL  94 -17.682  -6.423 -11.583
 1741   1HG1  VAL  94          1HG1      VAL  94 -18.220  -7.112 -13.796
 1742   2HG1  VAL  94          2HG1      VAL  94 -19.369  -5.798 -13.484
 1743   3HG1  VAL  94          3HG1      VAL  94 -17.938  -5.508 -14.483
 1744   1HG2  VAL  94          1HG2      VAL  94 -15.739  -5.039 -13.443
 1745   2HG2  VAL  94          2HG2      VAL  94 -15.448  -5.522 -11.756
 1746   3HG2  VAL  94          3HG2      VAL  94 -15.759  -6.756 -12.991
 1747    H    ALA  95           H        ALA  95 -16.174  -2.459 -11.503
 1748    HA   ALA  95           HA       ALA  95 -16.783  -1.086 -14.054
 1749   1HB   ALA  95          1HB       ALA  95 -15.489   0.706 -13.265
 1750   2HB   ALA  95          2HB       ALA  95 -16.348   0.192 -11.821
 1751   3HB   ALA  95          3HB       ALA  95 -14.667  -0.296 -12.049
 1752    H    ASP  96           H        ASP  96 -15.754  -1.619 -15.886
 1753    HA   ASP  96           HA       ASP  96 -13.465  -3.468 -15.737
 1754   1HB   ASP  96          2HB       ASP  96 -15.112  -3.935 -17.487
 1755   2HB   ASP  96          3HB       ASP  96 -14.934  -2.294 -18.135
 1756    H    VAL  97           H        VAL  97 -11.543  -3.007 -16.307
 1757    HA   VAL  97           HA       VAL  97 -10.909  -0.379 -17.486
 1758    HB   VAL  97           HB       VAL  97 -10.376  -0.343 -14.940
 1759   1HG1  VAL  97          1HG1      VAL  97  -7.826  -1.646 -15.912
 1760   2HG1  VAL  97          2HG1      VAL  97  -8.012  -0.747 -14.412
 1761   3HG1  VAL  97          3HG1      VAL  97  -8.948  -2.214 -14.639
 1762   1HG2  VAL  97          1HG2      VAL  97  -8.614   1.307 -15.406
 1763   2HG2  VAL  97          2HG2      VAL  97  -8.407   0.647 -17.042
 1764   3HG2  VAL  97          3HG2      VAL  97  -9.928   1.448 -16.584
 1765    H    SER  98           H        SER  98  -9.748  -0.481 -19.160
 1766    HA   SER  98           HA       SER  98  -7.934  -2.737 -19.813
 1767   1HB   SER  98          2HB       SER  98  -9.427  -2.950 -21.943
 1768   2HB   SER  98          3HB       SER  98  -9.996  -3.669 -20.431
 1769    HG   SER  98           HG       SER  98 -11.692  -2.425 -20.468
 1770    H    ILE  99           H        ILE  99  -6.670  -0.621 -19.330
 1771    HA   ILE  99           HA       ILE  99  -6.565   1.141 -21.740
 1772    HB   ILE  99           HB       ILE  99  -6.395   1.714 -18.763
 1773   1HG1  ILE  99          2HG1      ILE  99  -7.945   3.084 -21.021
 1774   2HG1  ILE  99          3HG1      ILE  99  -8.556   1.694 -20.157
 1775   1HG2  ILE  99          1HG2      ILE  99  -5.573   3.702 -20.941
 1776   2HG2  ILE  99          2HG2      ILE  99  -5.795   4.071 -19.221
 1777   3HG2  ILE  99          3HG2      ILE  99  -4.493   3.014 -19.707
 1778   1HD1  ILE  99          1HD1      ILE  99  -9.556   3.636 -19.185
 1779   2HD1  ILE  99          2HD1      ILE  99  -8.394   3.001 -18.006
 1780   3HD1  ILE  99          3HD1      ILE  99  -7.994   4.440 -18.975
 1781    H    GLU 100           H        GLU 100  -4.569   2.206 -22.084
 1782    HA   GLU 100           HA       GLU 100  -2.110   0.966 -21.141
 1783   1HB   GLU 100          2HB       GLU 100  -2.643  -0.157 -23.267
 1784   2HB   GLU 100          3HB       GLU 100  -2.722   1.402 -24.092
 1785   1HG   GLU 100          2HG       GLU 100  -0.358   1.743 -23.895
 1786   2HG   GLU 100          3HG       GLU 100  -0.210   0.487 -22.649
 1787    H    ASP 101           H        ASP 101  -0.455   2.431 -21.009
 1788    HA   ASP 101           HA       ASP 101  -1.048   5.304 -21.511
 1789   1HB   ASP 101          2HB       ASP 101  -1.795   4.468 -19.245
 1790   2HB   ASP 101          3HB       ASP 101  -0.130   4.011 -18.903
 1791    H    SER 102           H        SER 102   0.563   6.376 -22.348
 1792    HA   SER 102           HA       SER 102   3.180   5.056 -22.548
 1793   1HB   SER 102          2HB       SER 102   3.409   6.204 -24.658
 1794   2HB   SER 102          3HB       SER 102   1.826   5.409 -24.621
 1795    HG   SER 102           HG       SER 102   2.401   8.112 -24.019
 1796    H    VAL 103           H        VAL 103   3.164   6.227 -20.164
 1797    HA   VAL 103           HA       VAL 103   5.279   8.157 -20.648
 1798    HB   VAL 103           HB       VAL 103   3.176   9.594 -20.589
 1799   1HG1  VAL 103          1HG1      VAL 103   3.353   9.313 -17.570
 1800   2HG1  VAL 103          2HG1      VAL 103   2.222  10.286 -18.522
 1801   3HG1  VAL 103          3HG1      VAL 103   2.117   8.520 -18.565
 1802   1HG2  VAL 103          1HG2      VAL 103   5.387  10.304 -18.620
 1803   2HG2  VAL 103          2HG2      VAL 103   5.470  10.495 -20.386
 1804   3HG2  VAL 103          3HG2      VAL 103   4.290  11.426 -19.449
 1805    H    ILE 104           H        ILE 104   3.423   6.558 -18.014
 1806    HA   ILE 104           HA       ILE 104   5.640   6.872 -16.161
 1807    HB   ILE 104           HB       ILE 104   4.382   5.709 -14.581
 1808   1HG1  ILE 104          2HG1      ILE 104   3.481   3.801 -15.720
 1809   2HG1  ILE 104          3HG1      ILE 104   2.156   4.692 -14.998
 1810   1HG2  ILE 104          1HG2      ILE 104   2.453   7.488 -16.119
 1811   2HG2  ILE 104          2HG2      ILE 104   2.376   7.072 -14.404
 1812   3HG2  ILE 104          3HG2      ILE 104   3.732   8.029 -15.014
 1813   1HD1  ILE 104          1HD1      ILE 104   2.835   4.555 -17.950
 1814   2HD1  ILE 104          2HD1      ILE 104   1.437   3.880 -17.109
 1815   3HD1  ILE 104          3HD1      ILE 104   1.602   5.637 -17.245
 1816    H    SER 105           H        SER 105   6.477   4.700 -14.952
 1817    HA   SER 105           HA       SER 105   6.519   2.279 -16.610
 1818   1HB   SER 105          2HB       SER 105   8.975   4.046 -16.352
 1819   2HB   SER 105          3HB       SER 105   9.087   2.317 -16.693
 1820    HG   SER 105           HG       SER 105   7.321   3.798 -18.293
 1821    H    LEU 106           H        LEU 106   7.727   0.519 -15.795
 1822    HA   LEU 106           HA       LEU 106   7.462   0.135 -12.940
 1823   1HB   LEU 106          2HB       LEU 106   8.390  -1.586 -15.277
 1824   2HB   LEU 106          3HB       LEU 106   8.431  -2.157 -13.635
 1825    HG   LEU 106           HG       LEU 106   6.392  -2.501 -15.470
 1826   1HD1  LEU 106          1HD1      LEU 106   5.255  -3.673 -13.677
 1827   2HD1  LEU 106          2HD1      LEU 106   6.989  -3.995 -13.651
 1828   3HD1  LEU 106          3HD1      LEU 106   6.296  -2.872 -12.471
 1829   1HD2  LEU 106          1HD2      LEU 106   4.343  -1.590 -14.502
 1830   2HD2  LEU 106          2HD2      LEU 106   5.287  -0.588 -13.386
 1831   3HD2  LEU 106          3HD2      LEU 106   5.368  -0.313 -15.145
 1832    H    SER 107           H        SER 107   9.047   2.100 -12.953
 1833    HA   SER 107           HA       SER 107  11.901   1.405 -13.272
 1834   1HB   SER 107          2HB       SER 107  10.613   3.628 -13.875
 1835   2HB   SER 107          3HB       SER 107  10.850   4.005 -12.163
 1836    HG   SER 107           HG       SER 107  12.792   3.637 -14.199
 1837    H    GLY 108           H        GLY 108   9.865   0.704 -10.801
 1838   1HA   GLY 108          1HA       GLY 108  10.267  -0.092  -8.658
 1839   2HA   GLY 108          2HA       GLY 108  11.989   0.260  -8.914
 1840    H    ASP 109           H        ASP 109  11.744   3.036  -9.350
 1841    HA   ASP 109           HA       ASP 109  11.240   3.970  -6.576
 1842   1HB   ASP 109          2HB       ASP 109  13.580   3.546  -7.463
 1843   2HB   ASP 109          3HB       ASP 109  13.359   4.873  -8.579
 1844    H    HIS 110           H        HIS 110  12.142   6.144  -9.196
 1845    HA   HIS 110           HA       HIS 110  10.382   8.097  -8.143
 1846   1HB   HIS 110          2HB       HIS 110  11.856   8.256 -10.783
 1847   2HB   HIS 110          3HB       HIS 110  11.551   9.544  -9.623
 1848    HD1  HIS 110           1HD      HIS 110  13.073   8.959  -7.125
 1849    HD2  HIS 110           2HD      HIS 110  14.218   7.254 -10.786
 1850    HE1  HIS 110           1HE      HIS 110  15.520   8.279  -6.850
 1851    H    SER 111           H        SER 111   9.261   5.702  -9.913
 1852    HA   SER 111           HA       SER 111   7.687   7.391 -11.790
 1853   1HB   SER 111          2HB       SER 111   9.369   5.864 -12.867
 1854   2HB   SER 111          3HB       SER 111   8.357   4.516 -12.336
 1855    HG   SER 111           HG       SER 111   7.787   6.663 -14.111
 1856    H    ILE 112           H        ILE 112   6.185   4.434 -12.063
 1857    HA   ILE 112           HA       ILE 112   4.122   5.320 -10.140
 1858    HB   ILE 112           HB       ILE 112   2.966   3.139 -11.062
 1859   1HG1  ILE 112          2HG1      ILE 112   4.753   3.635 -13.438
 1860   2HG1  ILE 112          3HG1      ILE 112   5.078   2.374 -12.240
 1861   1HG2  ILE 112          1HG2      ILE 112   1.950   4.538 -12.798
 1862   2HG2  ILE 112          2HG2      ILE 112   2.187   5.423 -11.301
 1863   3HG2  ILE 112          3HG2      ILE 112   3.299   5.701 -12.643
 1864   1HD1  ILE 112          1HD1      ILE 112   2.489   2.556 -13.834
 1865   2HD1  ILE 112          2HD1      ILE 112   3.864   1.502 -14.203
 1866   3HD1  ILE 112          3HD1      ILE 112   2.961   1.279 -12.696
 1867    H    ILE 113           H        ILE 113   6.688   3.135  -9.746
 1868    HA   ILE 113           HA       ILE 113   5.167   1.126  -8.260
 1869    HB   ILE 113           HB       ILE 113   8.165   1.584  -8.406
 1870   1HG1  ILE 113          2HG1      ILE 113   7.355   1.054 -10.623
 1871   2HG1  ILE 113          3HG1      ILE 113   8.175  -0.352  -9.969
 1872   1HG2  ILE 113          1HG2      ILE 113   8.294  -0.826  -7.645
 1873   2HG2  ILE 113          2HG2      ILE 113   7.714   0.301  -6.423
 1874   3HG2  ILE 113          3HG2      ILE 113   6.561  -0.749  -7.274
 1875   1HD1  ILE 113          1HD1      ILE 113   6.186  -1.046 -11.160
 1876   2HD1  ILE 113          2HD1      ILE 113   5.954  -1.393  -9.442
 1877   3HD1  ILE 113          3HD1      ILE 113   5.153   0.009 -10.196
 1878    H    GLY 114           H        GLY 114   4.771   0.881  -6.196
 1879   1HA   GLY 114          1HA       GLY 114   4.756   1.335  -3.903
 1880   2HA   GLY 114          2HA       GLY 114   6.040   2.540  -4.152
 1881    H    ARG 115           H        ARG 115   3.568   3.377  -6.321
 1882    HA   ARG 115           HA       ARG 115   2.870   5.642  -4.538
 1883   1HB   ARG 115          2HB       ARG 115   2.287   5.227  -7.494
 1884   2HB   ARG 115          3HB       ARG 115   1.987   6.685  -6.544
 1885   1HG   ARG 115          2HG       ARG 115   4.584   6.517  -6.005
 1886   2HG   ARG 115          3HG       ARG 115   4.629   5.537  -7.466
 1887   1HD   ARG 115          2HD       ARG 115   3.765   8.401  -7.118
 1888   2HD   ARG 115          3HD       ARG 115   5.128   7.823  -8.040
 1889    HE   ARG 115           HE       ARG 115   2.308   7.146  -8.832
 1890   1HH1  ARG 115          2HH2      ARG 115   5.349   8.647  -9.862
 1891   2HH1  ARG 115          1HH2      ARG 115   4.442   9.841 -10.817
 1892   1HH2  ARG 115          2HH1      ARG 115   1.425   8.296 -10.620
 1893   2HH2  ARG 115          1HH1      ARG 115   2.461   9.401 -11.482
 1894    H    THR 116           H        THR 116   0.443   6.364  -4.606
 1895    HA   THR 116           HA       THR 116  -1.117   3.816  -4.176
 1896    HB   THR 116           HB       THR 116  -0.248   4.716  -2.088
 1897    HG1  THR 116           1HG      THR 116  -2.030   4.095  -1.132
 1898   1HG2  THR 116          1HG2      THR 116  -0.382   7.099  -2.422
 1899   2HG2  THR 116          2HG2      THR 116  -2.162   7.014  -2.496
 1900   3HG2  THR 116          3HG2      THR 116  -1.307   6.595  -1.009
 1901    H    LEU 117           H        LEU 117  -2.880   3.567  -5.225
 1902    HA   LEU 117           HA       LEU 117  -4.040   5.808  -6.786
 1903   1HB   LEU 117          2HB       LEU 117  -3.314   3.850  -8.046
 1904   2HB   LEU 117          3HB       LEU 117  -4.186   2.775  -6.960
 1905    HG   LEU 117           HG       LEU 117  -6.341   3.591  -7.771
 1906   1HD1  LEU 117          1HD1      LEU 117  -5.962   5.850  -8.261
 1907   2HD1  LEU 117          2HD1      LEU 117  -4.672   5.498  -9.452
 1908   3HD1  LEU 117          3HD1      LEU 117  -6.374   5.109  -9.778
 1909   1HD2  LEU 117          1HD2      LEU 117  -5.150   1.751  -8.960
 1910   2HD2  LEU 117          2HD2      LEU 117  -6.216   2.679 -10.031
 1911   3HD2  LEU 117          3HD2      LEU 117  -4.458   2.939 -10.082
 1912    H    VAL 118           H        VAL 118  -5.834   6.770  -6.076
 1913    HA   VAL 118           HA       VAL 118  -7.789   5.209  -4.402
 1914    HB   VAL 118           HB       VAL 118  -7.019   7.076  -3.161
 1915   1HG1  VAL 118          1HG1      VAL 118  -6.133   8.574  -4.883
 1916   2HG1  VAL 118          2HG1      VAL 118  -7.782   8.975  -5.413
 1917   3HG1  VAL 118          3HG1      VAL 118  -7.231   9.421  -3.792
 1918   1HG2  VAL 118          1HG2      VAL 118  -9.054   8.163  -2.579
 1919   2HG2  VAL 118          2HG2      VAL 118  -9.745   7.910  -4.186
 1920   3HG2  VAL 118          3HG2      VAL 118  -9.474   6.524  -3.098
 1921    H    VAL 119           H        VAL 119  -9.656   4.644  -5.307
 1922    HA   VAL 119           HA       VAL 119 -10.529   5.928  -7.843
 1923    HB   VAL 119           HB       VAL 119 -11.504   3.557  -6.378
 1924   1HG1  VAL 119          1HG1      VAL 119 -12.656   4.277  -9.075
 1925   2HG1  VAL 119          2HG1      VAL 119 -12.993   2.841  -8.118
 1926   3HG1  VAL 119          3HG1      VAL 119 -13.512   4.407  -7.522
 1927   1HG2  VAL 119          1HG2      VAL 119 -10.458   3.360  -9.184
 1928   2HG2  VAL 119          2HG2      VAL 119  -9.331   3.420  -7.825
 1929   3HG2  VAL 119          3HG2      VAL 119 -10.549   2.131  -7.937
 1930    H    HIS 120           H        HIS 120 -12.877   6.587  -7.931
 1931    HA   HIS 120           HA       HIS 120 -13.772   7.826  -5.357
 1932   1HB   HIS 120          2HB       HIS 120 -13.747   8.987  -8.159
 1933   2HB   HIS 120          3HB       HIS 120 -14.455   9.750  -6.749
 1934    HD1  HIS 120           1HD      HIS 120 -12.866  11.163  -5.320
 1935    HD2  HIS 120           2HD      HIS 120 -10.854   8.557  -7.883
 1936    HE1  HIS 120           1HE      HIS 120 -10.376  11.815  -5.153
 1937    H    GLU 121           H        GLU 121 -15.931   7.622  -4.780
 1938    HA   GLU 121           HA       GLU 121 -17.459   5.653  -6.129
 1939   1HB   GLU 121          2HB       GLU 121 -19.151   6.024  -4.409
 1940   2HB   GLU 121          3HB       GLU 121 -17.543   5.816  -3.794
 1941   1HG   GLU 121          2HG       GLU 121 -18.303   7.477  -2.427
 1942   2HG   GLU 121          3HG       GLU 121 -17.378   8.380  -3.637
 1943    H    LYS 122           H        LYS 122 -17.266   8.930  -6.949
 1944    HA   LYS 122           HA       LYS 122 -19.697   8.660  -8.677
 1945   1HB   LYS 122          2HB       LYS 122 -18.234  11.179  -7.815
 1946   2HB   LYS 122          3HB       LYS 122 -19.652  11.137  -8.848
 1947   1HG   LYS 122          2HG       LYS 122 -19.507  10.580  -5.904
 1948   2HG   LYS 122          3HG       LYS 122 -20.294  11.920  -6.718
 1949   1HD   LYS 122          2HD       LYS 122 -21.831  10.176  -7.827
 1950   2HD   LYS 122          3HD       LYS 122 -21.193   9.015  -6.647
 1951   1HE   LYS 122          2HE       LYS 122 -22.550  11.677  -5.992
 1952   2HE   LYS 122          3HE       LYS 122 -23.334  10.083  -5.924
 1953   1HZ   LYS 122          1HZ       LYS 122 -22.501  10.793  -3.709
 1954   2HZ   LYS 122          2HZ       LYS 122 -21.725   9.433  -4.242
 1955   3HZ   LYS 122          3HZ       LYS 122 -20.937  10.773  -4.294
 1956    H    ALA 123           H        ALA 123 -19.535   9.776 -10.698
 1957    HA   ALA 123           HA       ALA 123 -17.343   9.278 -12.432
 1958   1HB   ALA 123          1HB       ALA 123 -19.499  11.445 -12.581
 1959   2HB   ALA 123          2HB       ALA 123 -18.591  10.771 -13.943
 1960   3HB   ALA 123          3HB       ALA 123 -19.768   9.757 -13.066
 1961    H    ASP 124           H        ASP 124 -15.780  10.763 -13.309
 1962    HA   ASP 124           HA       ASP 124 -15.059  12.992 -11.463
 1963   1HB   ASP 124          2HB       ASP 124 -13.567  10.960 -11.539
 1964   2HB   ASP 124          3HB       ASP 124 -13.136  11.410 -13.186
 1965    H    ASP 125           H        ASP 125 -14.374  14.916 -12.215
 1966    HA   ASP 125           HA       ASP 125 -15.495  15.850 -14.726
 1967   1HB   ASP 125          2HB       ASP 125 -15.557  17.160 -12.644
 1968   2HB   ASP 125          3HB       ASP 125 -13.786  17.180 -12.598
 1969    H    LEU 126           H        LEU 126 -12.309  14.919 -13.610
 1970    HA   LEU 126           HA       LEU 126 -10.278  14.754 -14.585
 1971   1HB   LEU 126          2HB       LEU 126 -11.966  14.138 -16.995
 1972   2HB   LEU 126          3HB       LEU 126 -10.278  13.737 -16.854
 1973    HG   LEU 126           HG       LEU 126 -12.328  12.593 -14.929
 1974   1HD1  LEU 126          1HD1      LEU 126 -13.008  11.876 -17.104
 1975   2HD1  LEU 126          2HD1      LEU 126 -11.328  11.609 -17.612
 1976   3HD1  LEU 126          3HD1      LEU 126 -12.078  10.530 -16.430
 1977   1HD2  LEU 126          1HD2      LEU 126 -10.558  10.917 -14.515
 1978   2HD2  LEU 126          2HD2      LEU 126  -9.497  11.706 -15.700
 1979   3HD2  LEU 126          3HD2      LEU 126  -9.925  12.529 -14.189
 1980    H    GLY 127           H        GLY 127 -10.761  17.419 -14.365
 1981   1HA   GLY 127          1HA       GLY 127  -8.777  18.388 -16.125
 1982   2HA   GLY 127          2HA       GLY 127 -10.287  18.747 -16.873
 1983    H    LYS 128           H        LYS 128 -11.687  20.167 -15.932
 1984    HA   LYS 128           HA       LYS 128 -10.832  22.115 -13.969
 1985   1HB   LYS 128          2HB       LYS 128 -10.137  23.907 -15.586
 1986   2HB   LYS 128          3HB       LYS 128  -9.038  22.547 -15.475
 1987   1HG   LYS 128          2HG       LYS 128  -9.954  21.604 -17.601
 1988   2HG   LYS 128          3HG       LYS 128 -11.097  22.943 -17.684
 1989   1HD   LYS 128          2HD       LYS 128  -9.270  23.386 -19.200
 1990   2HD   LYS 128          3HD       LYS 128  -9.221  24.533 -17.868
 1991   1HE   LYS 128          2HE       LYS 128  -6.973  23.991 -18.122
 1992   2HE   LYS 128          3HE       LYS 128  -7.460  22.938 -16.792
 1993   1HZ   LYS 128          1HZ       LYS 128  -6.108  21.824 -18.460
 1994   2HZ   LYS 128          2HZ       LYS 128  -7.580  21.097 -18.393
 1995   3HZ   LYS 128          3HZ       LYS 128  -7.201  22.082 -19.629
 1996    H    GLY 129           H        GLY 129 -13.369  20.819 -14.672
 1997   1HA   GLY 129          1HA       GLY 129 -15.124  22.090 -16.295
 1998   2HA   GLY 129          2HA       GLY 129 -15.577  21.232 -14.821
 1999    H    GLY 130           H        GLY 130 -14.224  23.572 -13.233
 2000   1HA   GLY 130          1HA       GLY 130 -15.451  25.994 -13.889
 2001   2HA   GLY 130          2HA       GLY 130 -16.643  25.158 -12.921
 2002    H    ASN 131           H        ASN 131 -14.288  23.988 -11.186
 2003    HA   ASN 131           HA       ASN 131 -13.538  26.470  -9.738
 2004   1HB   ASN 131          2HB       ASN 131 -14.486  25.511  -7.690
 2005   2HB   ASN 131          3HB       ASN 131 -15.715  25.667  -8.933
 2006   1HD2  ASN 131          1HD2      ASN 131 -14.150  23.445  -6.789
 2007   2HD2  ASN 131          2HD2      ASN 131 -14.976  22.013  -7.388
 2008    H    GLU 132           H        GLU 132 -12.340  25.798  -7.667
 2009    HA   GLU 132           HA       GLU 132  -9.768  24.708  -8.120
 2010   1HB   GLU 132          2HB       GLU 132  -9.716  26.103  -6.495
 2011   2HB   GLU 132          3HB       GLU 132 -11.319  25.806  -5.904
 2012   1HG   GLU 132          2HG       GLU 132  -9.162  23.721  -5.467
 2013   2HG   GLU 132          3HG       GLU 132  -9.160  25.209  -4.543
 2014    H    GLU 133           H        GLU 133 -12.192  22.899  -6.069
 2015    HA   GLU 133           HA       GLU 133 -10.885  20.539  -6.291
 2016   1HB   GLU 133          2HB       GLU 133 -13.845  20.916  -6.017
 2017   2HB   GLU 133          3HB       GLU 133 -13.105  19.327  -6.026
 2018   1HG   GLU 133          2HG       GLU 133 -12.364  21.464  -4.018
 2019   2HG   GLU 133          3HG       GLU 133 -13.580  20.228  -3.768
 2020    H    SER 134           H        SER 134 -12.928  21.697  -8.983
 2021    HA   SER 134           HA       SER 134 -12.847  19.324 -10.586
 2022   1HB   SER 134          2HB       SER 134 -13.201  22.243 -11.051
 2023   2HB   SER 134          3HB       SER 134 -12.628  21.309 -12.427
 2024    HG   SER 134           HG       SER 134 -14.418  20.199 -12.499
 2025    H    THR 135           H        THR 135 -10.235  21.638  -9.947
 2026    HA   THR 135           HA       THR 135  -8.486  20.070 -11.789
 2027    HB   THR 135           HB       THR 135  -8.574  22.363 -12.493
 2028    HG1  THR 135           1HG      THR 135  -6.315  21.342 -11.219
 2029   1HG2  THR 135          1HG2      THR 135  -7.541  24.159 -11.101
 2030   2HG2  THR 135          2HG2      THR 135  -9.076  23.589 -10.432
 2031   3HG2  THR 135          3HG2      THR 135  -7.545  23.066  -9.698
 2032    H    LYS 136           H        LYS 136  -9.096  20.654  -8.460
 2033    HA   LYS 136           HA       LYS 136  -6.412  19.849  -7.558
 2034   1HB   LYS 136          2HB       LYS 136  -7.440  21.741  -6.521
 2035   2HB   LYS 136          3HB       LYS 136  -8.968  20.919  -6.405
 2036   1HG   LYS 136          2HG       LYS 136  -7.927  19.365  -4.692
 2037   2HG   LYS 136          3HG       LYS 136  -6.573  20.526  -4.677
 2038   1HD   LYS 136          2HD       LYS 136  -8.022  22.290  -3.870
 2039   2HD   LYS 136          3HD       LYS 136  -9.464  21.389  -4.320
 2040   1HE   LYS 136          2HE       LYS 136  -8.614  19.617  -2.574
 2041   2HE   LYS 136          3HE       LYS 136  -7.688  21.001  -1.928
 2042   1HZ   LYS 136          1HZ       LYS 136 -10.052  22.132  -2.155
 2043   2HZ   LYS 136          2HZ       LYS 136 -10.578  20.593  -2.103
 2044   3HZ   LYS 136          3HZ       LYS 136  -9.743  21.173  -0.827
 2045    H    THR 137           H        THR 137  -9.726  18.431  -7.585
 2046    HA   THR 137           HA       THR 137  -8.494  15.791  -6.857
 2047    HB   THR 137           HB       THR 137 -10.869  15.213  -6.093
 2048    HG1  THR 137           1HG      THR 137 -11.071  17.926  -5.474
 2049   1HG2  THR 137          1HG2      THR 137  -8.995  17.028  -4.543
 2050   2HG2  THR 137          2HG2      THR 137 -10.488  16.395  -3.837
 2051   3HG2  THR 137          3HG2      THR 137  -9.234  15.267  -4.406
 2052    H    GLY 138           H        GLY 138 -10.626  17.499  -9.033
 2053   1HA   GLY 138          1HA       GLY 138 -11.301  16.640 -11.204
 2054   2HA   GLY 138          2HA       GLY 138 -11.308  14.997 -10.498
 2055    H    ASN 139           H        ASN 139 -12.311  17.463  -8.423
 2056    HA   ASN 139           HA       ASN 139 -14.130  18.129  -7.395
 2057   1HB   ASN 139          2HB       ASN 139 -14.787  18.821  -9.769
 2058   2HB   ASN 139          3HB       ASN 139 -15.858  17.432  -9.796
 2059   1HD2  ASN 139          1HD2      ASN 139 -16.176  20.585  -9.570
 2060   2HD2  ASN 139          2HD2      ASN 139 -17.367  20.667  -8.276
 2061    H    ALA 140           H        ALA 140 -15.217  15.425  -9.295
 2062    HA   ALA 140           HA       ALA 140 -16.262  13.561  -9.049
 2063   1HB   ALA 140          1HB       ALA 140 -14.503  13.337  -6.571
 2064   2HB   ALA 140          2HB       ALA 140 -15.316  11.982  -7.398
 2065   3HB   ALA 140          3HB       ALA 140 -14.074  12.921  -8.242
 2066    H    GLY 141           H        GLY 141 -16.140  14.755  -5.710
 2067   1HA   GLY 141          1HA       GLY 141 -18.172  15.446  -4.546
 2068   2HA   GLY 141          2HA       GLY 141 -18.992  13.999  -5.183
 2069    H    SER 142           H        SER 142 -16.492  12.343  -4.734
 2070    HA   SER 142           HA       SER 142 -15.666  12.546  -2.021
 2071   1HB   SER 142          2HB       SER 142 -18.053  11.619  -1.732
 2072   2HB   SER 142          3HB       SER 142 -17.367  10.114  -2.367
 2073    HG   SER 142           HG       SER 142 -17.290  10.252  -0.092
 2074    H    ARG 143           H        ARG 143 -15.119   9.767  -1.594
 2075    HA   ARG 143           HA       ARG 143 -13.087   9.029  -3.683
 2076   1HB   ARG 143          2HB       ARG 143 -12.696   9.027  -0.656
 2077   2HB   ARG 143          3HB       ARG 143 -11.594   8.351  -1.855
 2078   1HG   ARG 143          2HG       ARG 143 -10.576  10.330  -1.454
 2079   2HG   ARG 143          3HG       ARG 143 -11.502  10.717  -2.899
 2080   1HD   ARG 143          2HD       ARG 143 -13.224  11.816  -1.435
 2081   2HD   ARG 143          3HD       ARG 143 -12.241  11.424  -0.022
 2082    HE   ARG 143           HE       ARG 143 -10.416  12.777  -1.308
 2083   1HH1  ARG 143          2HH2      ARG 143 -13.862  13.692  -1.244
 2084   2HH1  ARG 143          1HH2      ARG 143 -13.496  15.371  -1.531
 2085   1HH2  ARG 143          2HH1      ARG 143 -10.088  15.037  -1.624
 2086   2HH2  ARG 143          1HH1      ARG 143 -11.453  16.094  -1.742
 2087    H    LEU 144           H        LEU 144 -12.342   6.659  -2.144
 2088    HA   LEU 144           HA       LEU 144 -14.387   4.819  -1.776
 2089   1HB   LEU 144          2HB       LEU 144 -14.221   5.596  -4.527
 2090   2HB   LEU 144          3HB       LEU 144 -13.207   4.212  -4.462
 2091    HG   LEU 144           HG       LEU 144 -16.017   4.406  -4.760
 2092   1HD1  LEU 144          1HD1      LEU 144 -15.850   2.095  -5.380
 2093   2HD1  LEU 144          2HD1      LEU 144 -14.474   2.979  -6.026
 2094   3HD1  LEU 144          3HD1      LEU 144 -14.256   1.942  -4.600
 2095   1HD2  LEU 144          1HD2      LEU 144 -16.904   2.698  -3.280
 2096   2HD2  LEU 144          2HD2      LEU 144 -15.362   2.609  -2.408
 2097   3HD2  LEU 144          3HD2      LEU 144 -16.361   4.088  -2.346
 2098    H    ALA 145           H        ALA 145 -13.195   2.700  -2.864
 2099    HA   ALA 145           HA       ALA 145 -11.128   1.909  -1.136
 2100   1HB   ALA 145          1HB       ALA 145 -12.631   0.351  -2.300
 2101   2HB   ALA 145          2HB       ALA 145 -11.904   0.781  -3.867
 2102   3HB   ALA 145          3HB       ALA 145 -10.942  -0.064  -2.643
 2103    H    CYS 146           H        CYS 146  -8.939   1.700  -1.292
 2104    HA   CYS 146           HA       CYS 146  -7.511   2.828  -3.633
 2105   1HB   CYS 146          2HB       CYS 146  -6.371   4.507  -2.401
 2106   2HB   CYS 146          3HB       CYS 146  -8.095   4.672  -2.015
 2107    HG   CYS 146           HG       CYS 146  -7.852   3.040   0.181
 2108    H    GLY 147           H        GLY 147  -5.286   2.338  -3.849
 2109   1HA   GLY 147          1HA       GLY 147  -4.020   0.367  -2.057
 2110   2HA   GLY 147          2HA       GLY 147  -4.579  -0.295  -3.579
 2111    H    VAL 148           H        VAL 148  -1.806  -0.076  -2.559
 2112    HA   VAL 148           HA       VAL 148  -0.559   1.900  -4.301
 2113    HB   VAL 148           HB       VAL 148   0.483   0.094  -2.152
 2114   1HG1  VAL 148          1HG1      VAL 148   2.204  -0.327  -3.803
 2115   2HG1  VAL 148          2HG1      VAL 148   2.250   1.386  -4.275
 2116   3HG1  VAL 148          3HG1      VAL 148   2.852   0.899  -2.711
 2117   1HG2  VAL 148          1HG2      VAL 148   0.920   3.035  -2.728
 2118   2HG2  VAL 148          2HG2      VAL 148  -0.354   2.370  -1.672
 2119   3HG2  VAL 148          3HG2      VAL 148   1.349   2.182  -1.250
 2120    H    ILE 149           H        ILE 149   0.863   1.567  -5.955
 2121    HA   ILE 149           HA       ILE 149   0.501  -0.783  -7.666
 2122    HB   ILE 149           HB       ILE 149   2.508   1.435  -8.082
 2123   1HG1  ILE 149          2HG1      ILE 149  -0.464   1.556  -8.458
 2124   2HG1  ILE 149          3HG1      ILE 149   0.555   2.694  -7.660
 2125   1HG2  ILE 149          1HG2      ILE 149   2.578  -0.615  -9.532
 2126   2HG2  ILE 149          2HG2      ILE 149   0.916  -0.269 -10.041
 2127   3HG2  ILE 149          3HG2      ILE 149   2.240   0.851 -10.439
 2128   1HD1  ILE 149          1HD1      ILE 149   0.613   2.386 -10.663
 2129   2HD1  ILE 149          2HD1      ILE 149  -0.411   3.517  -9.781
 2130   3HD1  ILE 149          3HD1      ILE 149   1.344   3.657  -9.649
 2131    H    GLY 150           H        GLY 150   1.202  -2.360  -6.208
 2132   1HA   GLY 150          1HA       GLY 150   4.136  -2.716  -5.784
 2133   2HA   GLY 150          2HA       GLY 150   2.825  -3.639  -5.010
 2134    H    ILE 151           H        ILE 151   4.001  -5.560  -5.651
 2135    HA   ILE 151           HA       ILE 151   3.614  -6.346  -8.497
 2136    HB   ILE 151           HB       ILE 151   5.907  -7.498  -8.263
 2137   1HG1  ILE 151          2HG1      ILE 151   7.611  -6.369  -7.002
 2138   2HG1  ILE 151          3HG1      ILE 151   6.456  -5.274  -6.254
 2139   1HG2  ILE 151          1HG2      ILE 151   5.481  -5.723  -9.851
 2140   2HG2  ILE 151          2HG2      ILE 151   5.726  -4.480  -8.597
 2141   3HG2  ILE 151          3HG2      ILE 151   7.072  -5.506  -9.129
 2142   1HD1  ILE 151          1HD1      ILE 151   7.248  -7.160  -4.783
 2143   2HD1  ILE 151          2HD1      ILE 151   5.514  -7.073  -4.939
 2144   3HD1  ILE 151          3HD1      ILE 151   6.431  -8.304  -5.859
 2145    H    ALA 152           H        ALA 152   3.430  -8.401  -9.016
 2146    HA   ALA 152           HA       ALA 152   3.085 -10.474  -6.868
 2147   1HB   ALA 152          1HB       ALA 152   2.260 -10.477  -9.838
 2148   2HB   ALA 152          2HB       ALA 152   1.971 -11.778  -8.644
 2149   3HB   ALA 152          3HB       ALA 152   1.155 -10.234  -8.489
 2150    H    GLN 153           H        GLN 153   3.823 -11.812  -9.769
 2151    HA   GLN 153           HA       GLN 153   5.768 -12.722 -10.753
 2152   1HB   GLN 153          2HB       GLN 153   5.521 -10.384 -11.532
 2153   2HB   GLN 153          3HB       GLN 153   6.534  -9.808 -10.213
 2154   1HG   GLN 153          2HG       GLN 153   8.498 -10.866 -11.148
 2155   2HG   GLN 153          3HG       GLN 153   7.520 -11.715 -12.363
 2156   1HE2  GLN 153          1HE2      GLN 153   8.826  -8.487 -11.443
 2157   2HE2  GLN 153          2HE2      GLN 153   8.353  -7.742 -12.974
  Start of MODEL   15
    1   1H    ALA   1          H1        ALA   1  20.292   6.818  -1.454
    2   2H    ALA   1          H2        ALA   1  19.540   5.626  -0.579
    3   3H    ALA   1          H3        ALA   1  20.887   6.330   0.016
    4    HA   ALA   1           HA       ALA   1  18.769   7.096   1.077
    5   1HB   ALA   1          1HB       ALA   1  19.326   9.481   1.006
    6   2HB   ALA   1          2HB       ALA   1  20.822   8.535   1.140
    7   3HB   ALA   1          3HB       ALA   1  20.354   9.243  -0.426
    8    H    THR   2           H        THR   2  17.095   6.574   0.751
    9    HA   THR   2           HA       THR   2  15.286   8.444  -0.283
   10    HB   THR   2           HB       THR   2  15.500   7.193  -2.381
   11    HG1  THR   2           1HG      THR   2  13.612   8.015  -2.214
   12   1HG2  THR   2          1HG2      THR   2  15.974   4.908  -1.732
   13   2HG2  THR   2          2HG2      THR   2  14.431   4.803  -0.829
   14   3HG2  THR   2          3HG2      THR   2  14.436   4.977  -2.593
   15    H    LYS   3           H        LYS   3  13.204   7.573   0.404
   16    HA   LYS   3           HA       LYS   3  13.208   5.664   2.640
   17   1HB   LYS   3          2HB       LYS   3  12.400   7.110   4.376
   18   2HB   LYS   3          3HB       LYS   3  13.933   7.679   3.765
   19   1HG   LYS   3          2HG       LYS   3  13.118   9.690   3.213
   20   2HG   LYS   3          3HG       LYS   3  11.806   9.005   2.276
   21   1HD   LYS   3          2HD       LYS   3  11.782   9.483   5.283
   22   2HD   LYS   3          3HD       LYS   3  10.958  10.453   4.043
   23   1HE   LYS   3          2HE       LYS   3   9.679   8.387   3.361
   24   2HE   LYS   3          3HE       LYS   3  10.411   7.526   4.714
   25   1HZ   LYS   3          1HZ       LYS   3   8.253   8.323   5.303
   26   2HZ   LYS   3          2HZ       LYS   3   9.342   9.034   6.240
   27   3HZ   LYS   3          3HZ       LYS   3   8.655   9.898   5.000
   28    H    ALA   4           H        ALA   4  11.499   4.668   3.203
   29    HA   ALA   4           HA       ALA   4   8.869   5.074   1.822
   30   1HB   ALA   4          1HB       ALA   4   8.553   2.664   2.548
   31   2HB   ALA   4          2HB       ALA   4   9.884   2.920   1.426
   32   3HB   ALA   4          3HB       ALA   4  10.210   2.688   3.151
   33    H    VAL   5           H        VAL   5   7.022   4.324   3.217
   34    HA   VAL   5           HA       VAL   5   7.175   4.509   6.008
   35    HB   VAL   5           HB       VAL   5   7.436   6.875   5.695
   36   1HG1  VAL   5          1HG1      VAL   5   5.665   8.401   5.105
   37   2HG1  VAL   5          2HG1      VAL   5   6.287   7.447   3.760
   38   3HG1  VAL   5          3HG1      VAL   5   4.707   7.060   4.457
   39   1HG2  VAL   5          1HG2      VAL   5   5.869   7.603   7.388
   40   2HG2  VAL   5          2HG2      VAL   5   4.880   6.156   7.130
   41   3HG2  VAL   5          3HG2      VAL   5   6.523   5.998   7.752
   42    H    ALA   6           H        ALA   6   5.925   2.875   6.493
   43    HA   ALA   6           HA       ALA   6   4.074   1.756   4.702
   44   1HB   ALA   6          1HB       ALA   6   5.442   0.538   6.434
   45   2HB   ALA   6          2HB       ALA   6   4.448   1.281   7.695
   46   3HB   ALA   6          3HB       ALA   6   3.715   0.149   6.572
   47    H    VAL   7           H        VAL   7   2.082   2.426   4.237
   48    HA   VAL   7           HA       VAL   7   0.367   3.759   6.254
   49    HB   VAL   7           HB       VAL   7   0.151   4.740   4.128
   50   1HG1  VAL   7          1HG1      VAL   7   0.995   3.058   2.622
   51   2HG1  VAL   7          2HG1      VAL   7  -0.427   2.027   2.889
   52   3HG1  VAL   7          3HG1      VAL   7  -0.604   3.592   2.094
   53   1HG2  VAL   7          1HG2      VAL   7  -2.194   4.646   3.699
   54   2HG2  VAL   7          2HG2      VAL   7  -2.343   3.031   4.394
   55   3HG2  VAL   7          3HG2      VAL   7  -1.969   4.413   5.442
   56    H    LEU   8           H        LEU   8   0.280   2.101   7.888
   57    HA   LEU   8           HA       LEU   8  -1.096  -0.436   7.069
   58   1HB   LEU   8          2HB       LEU   8  -0.465   0.490   9.890
   59   2HB   LEU   8          3HB       LEU   8  -1.058  -1.064   9.361
   60    HG   LEU   8           HG       LEU   8   1.044  -1.650   9.676
   61   1HD1  LEU   8          1HD1      LEU   8   0.641  -2.039   7.262
   62   2HD1  LEU   8          2HD1      LEU   8   1.475  -0.518   6.880
   63   3HD1  LEU   8          3HD1      LEU   8   2.360  -1.835   7.656
   64   1HD2  LEU   8          1HD2      LEU   8   3.056  -0.245   9.456
   65   2HD2  LEU   8          2HD2      LEU   8   2.058   1.084   8.835
   66   3HD2  LEU   8          3HD2      LEU   8   1.839   0.518  10.490
   67    H    LYS   9           H        LYS   9  -3.173  -0.130   6.418
   68    HA   LYS   9           HA       LYS   9  -5.078   1.103   8.178
   69   1HB   LYS   9          2HB       LYS   9  -3.824   3.066   7.136
   70   2HB   LYS   9          3HB       LYS   9  -4.577   2.634   5.598
   71   1HG   LYS   9          2HG       LYS   9  -6.835   2.836   6.736
   72   2HG   LYS   9          3HG       LYS   9  -5.997   3.335   8.211
   73   1HD   LYS   9          2HD       LYS   9  -5.970   4.783   5.517
   74   2HD   LYS   9          3HD       LYS   9  -6.899   5.263   6.948
   75   1HE   LYS   9          2HE       LYS   9  -4.812   5.629   8.217
   76   2HE   LYS   9          3HE       LYS   9  -3.844   5.110   6.834
   77   1HZ   LYS   9          1HZ       LYS   9  -3.945   7.484   6.956
   78   2HZ   LYS   9          2HZ       LYS   9  -4.696   6.995   5.588
   79   3HZ   LYS   9          3HZ       LYS   9  -5.592   7.494   6.883
   80    H    GLY  10           H        GLY  10  -5.767  -1.055   7.852
   81   1HA   GLY  10          1HA       GLY  10  -7.871  -1.173   5.732
   82   2HA   GLY  10          2HA       GLY  10  -6.860  -2.599   6.102
   83    H    ASP  11           H        ASP  11  -7.349  -0.861   8.905
   84    HA   ASP  11           HA       ASP  11  -9.538  -2.640   9.846
   85   1HB   ASP  11          2HB       ASP  11  -6.823  -2.070  11.125
   86   2HB   ASP  11          3HB       ASP  11  -8.111  -3.061  11.799
   87    H    GLY  12           H        GLY  12 -10.302  -0.322   9.119
   88   1HA   GLY  12          1HA       GLY  12 -10.983   1.849   9.506
   89   2HA   GLY  12          2HA       GLY  12 -11.849   0.996  10.731
   90    HA   PRO  13           HA       PRO  13 -10.138   3.955  13.543
   91   1HB   PRO  13          2HB       PRO  13 -10.278   2.608  15.971
   92   2HB   PRO  13          3HB       PRO  13 -11.664   3.319  15.123
   93   1HG   PRO  13          2HG       PRO  13 -10.723   0.448  15.128
   94   2HG   PRO  13          3HG       PRO  13 -12.401   1.063  15.250
   95   1HD   PRO  13          2HD       PRO  13 -11.322   0.113  12.922
   96   2HD   PRO  13          3HD       PRO  13 -12.514   1.434  12.912
   97    H    VAL  14           H        VAL  14  -8.422   0.955  13.055
   98    HA   VAL  14           HA       VAL  14  -6.089   1.888  14.720
   99    HB   VAL  14           HB       VAL  14  -6.595  -0.960  13.751
  100   1HG1  VAL  14          1HG1      VAL  14  -4.988  -1.454  15.583
  101   2HG1  VAL  14          2HG1      VAL  14  -4.279  -0.359  14.388
  102   3HG1  VAL  14          3HG1      VAL  14  -4.866   0.260  15.946
  103   1HG2  VAL  14          1HG2      VAL  14  -7.319  -1.448  16.129
  104   2HG2  VAL  14          2HG2      VAL  14  -7.454   0.297  16.405
  105   3HG2  VAL  14          3HG2      VAL  14  -8.494  -0.509  15.212
  106    H    GLN  15           H        GLN  15  -4.307   2.339  13.781
  107    HA   GLN  15           HA       GLN  15  -3.650   1.521  11.104
  108   1HB   GLN  15          2HB       GLN  15  -3.777   3.567   9.960
  109   2HB   GLN  15          3HB       GLN  15  -5.333   3.408  10.716
  110   1HG   GLN  15          2HG       GLN  15  -3.028   5.137  11.767
  111   2HG   GLN  15          3HG       GLN  15  -4.259   5.689  10.653
  112   1HE2  GLN  15          1HE2      GLN  15  -6.118   3.791  12.612
  113   2HE2  GLN  15          2HE2      GLN  15  -6.510   4.940  13.843
  114    H    GLY  16           H        GLY  16  -1.557   2.459  10.401
  115   1HA   GLY  16          1HA       GLY  16   0.076   3.635  12.575
  116   2HA   GLY  16          2HA       GLY  16   0.611   2.081  11.954
  117    H    ILE  17           H        ILE  17   2.208   4.090  11.967
  118    HA   ILE  17           HA       ILE  17   2.797   4.410   9.103
  119    HB   ILE  17           HB       ILE  17   3.339   6.555   9.326
  120   1HG1  ILE  17          2HG1      ILE  17   3.504   7.772  11.693
  121   2HG1  ILE  17          3HG1      ILE  17   3.818   6.132  12.230
  122   1HG2  ILE  17          1HG2      ILE  17   0.861   6.370   9.807
  123   2HG2  ILE  17          2HG2      ILE  17   1.242   6.615  11.517
  124   3HG2  ILE  17          3HG2      ILE  17   1.608   7.880  10.331
  125   1HD1  ILE  17          1HD1      ILE  17   5.394   7.751  10.156
  126   2HD1  ILE  17          2HD1      ILE  17   5.907   7.407  11.820
  127   3HD1  ILE  17          3HD1      ILE  17   5.819   6.098  10.631
  128    H    ILE  18           H        ILE  18   4.727   3.371   8.667
  129    HA   ILE  18           HA       ILE  18   6.835   3.311  10.787
  130    HB   ILE  18           HB       ILE  18   5.872   0.885   9.236
  131   1HG1  ILE  18          2HG1      ILE  18   4.672   1.301  11.351
  132   2HG1  ILE  18          3HG1      ILE  18   5.602  -0.183  11.338
  133   1HG2  ILE  18          1HG2      ILE  18   7.771  -0.331  10.342
  134   2HG2  ILE  18          2HG2      ILE  18   8.223   0.757   9.035
  135   3HG2  ILE  18          3HG2      ILE  18   8.476   1.263  10.719
  136   1HD1  ILE  18          1HD1      ILE  18   5.772   0.989  13.513
  137   2HD1  ILE  18          2HD1      ILE  18   7.353   0.812  12.744
  138   3HD1  ILE  18          3HD1      ILE  18   6.512   2.376  12.722
  139    H    ASN  19           H        ASN  19   8.445   4.415   9.985
  140    HA   ASN  19           HA       ASN  19   8.885   4.786   7.122
  141   1HB   ASN  19          2HB       ASN  19  10.547   5.557   9.545
  142   2HB   ASN  19          3HB       ASN  19  10.921   6.034   7.894
  143   1HD2  ASN  19          1HD2      ASN  19   8.682   6.489  10.574
  144   2HD2  ASN  19          2HD2      ASN  19   7.955   7.967   9.948
  145    H    PHE  20           H        PHE  20  10.821   4.231   6.010
  146    HA   PHE  20           HA       PHE  20  12.756   2.391   7.286
  147   1HB   PHE  20          2HB       PHE  20  11.809   1.794   4.471
  148   2HB   PHE  20          3HB       PHE  20  12.796   0.818   5.519
  149    HD1  PHE  20           1HD      PHE  20   9.290   2.175   5.183
  150    HD2  PHE  20           2HD      PHE  20  11.785  -1.066   6.545
  151    HE1  PHE  20           1HE      PHE  20   7.314   0.775   5.462
  152    HE2  PHE  20           2HE      PHE  20   9.758  -2.464   6.893
  153    HZ   PHE  20           HZ       PHE  20   7.515  -1.565   6.289
  154    H    GLU  21           H        GLU  21  14.808   3.204   6.830
  155    HA   GLU  21           HA       GLU  21  15.074   5.232   4.673
  156   1HB   GLU  21          2HB       GLU  21  17.229   5.728   5.595
  157   2HB   GLU  21          3HB       GLU  21  15.946   5.930   6.777
  158   1HG   GLU  21          2HG       GLU  21  16.617   3.891   7.958
  159   2HG   GLU  21          3HG       GLU  21  17.834   3.525   6.733
  160    H    GLN  22           H        GLN  22  15.839   4.648   2.629
  161    HA   GLN  22           HA       GLN  22  17.436   2.118   2.487
  162   1HB   GLN  22          2HB       GLN  22  15.723   2.503   0.668
  163   2HB   GLN  22          3HB       GLN  22  16.440   4.051   0.323
  164   1HG   GLN  22          2HG       GLN  22  17.302   2.779  -1.385
  165   2HG   GLN  22          3HG       GLN  22  18.621   2.623  -0.240
  166   1HE2  GLN  22          1HE2      GLN  22  18.957   0.411   0.791
  167   2HE2  GLN  22          2HE2      GLN  22  18.129  -0.895   0.004
  168    H    LYS  23           H        LYS  23  19.061   3.309   3.904
  169    HA   LYS  23           HA       LYS  23  20.459   5.630   3.024
  170   1HB   LYS  23          2HB       LYS  23  22.335   4.823   4.399
  171   2HB   LYS  23          3HB       LYS  23  20.806   4.878   5.244
  172   1HG   LYS  23          2HG       LYS  23  20.640   2.617   5.539
  173   2HG   LYS  23          3HG       LYS  23  21.528   2.202   4.092
  174   1HD   LYS  23          2HD       LYS  23  22.747   3.153   6.706
  175   2HD   LYS  23          3HD       LYS  23  22.785   1.528   6.014
  176   1HE   LYS  23          2HE       LYS  23  23.832   2.904   3.927
  177   2HE   LYS  23          3HE       LYS  23  24.359   3.968   5.229
  178   1HZ   LYS  23          1HZ       LYS  23  25.519   2.031   6.191
  179   2HZ   LYS  23          2HZ       LYS  23  24.954   1.060   4.955
  180   3HZ   LYS  23          3HZ       LYS  23  25.952   2.197   4.577
  181    H    GLU  24           H        GLU  24  20.876   2.270   2.198
  182    HA   GLU  24           HA       GLU  24  22.706   2.664  -0.109
  183   1HB   GLU  24          2HB       GLU  24  24.014   2.657   1.907
  184   2HB   GLU  24          3HB       GLU  24  23.079   1.319   2.574
  185   1HG   GLU  24          2HG       GLU  24  24.206  -0.257   1.078
  186   2HG   GLU  24          3HG       GLU  24  25.194   1.087   0.435
  187    H    SER  25           H        SER  25  22.453   0.892  -1.580
  188    HA   SER  25           HA       SER  25  19.966  -0.151  -1.979
  189   1HB   SER  25          2HB       SER  25  22.504  -1.554  -2.873
  190   2HB   SER  25          3HB       SER  25  20.941  -1.455  -3.709
  191    HG   SER  25           HG       SER  25  22.478   0.014  -4.569
  192    H    ASN  26           H        ASN  26  22.572  -2.093  -0.421
  193    HA   ASN  26           HA       ASN  26  20.449  -3.879   0.673
  194   1HB   ASN  26          2HB       ASN  26  21.851  -5.800   0.364
  195   2HB   ASN  26          3HB       ASN  26  21.548  -5.006  -1.182
  196   1HD2  ASN  26          1HD2      ASN  26  23.932  -5.285   1.459
  197   2HD2  ASN  26          2HD2      ASN  26  25.313  -4.905   0.430
  198    H    GLY  27           H        GLY  27  21.748  -1.462   1.765
  199   1HA   GLY  27          1HA       GLY  27  23.612  -2.296   3.857
  200   2HA   GLY  27          2HA       GLY  27  22.828  -0.711   3.679
  201    HA   PRO  28           HA       PRO  28  20.608  -3.018   7.129
  202   1HB   PRO  28          2HB       PRO  28  21.635  -1.757   9.317
  203   2HB   PRO  28          3HB       PRO  28  22.447  -3.181   8.608
  204   1HG   PRO  28          2HG       PRO  28  23.106  -0.270   8.087
  205   2HG   PRO  28          3HG       PRO  28  24.226  -1.594   8.548
  206   1HD   PRO  28          2HD       PRO  28  23.869  -0.854   5.942
  207   2HD   PRO  28          3HD       PRO  28  24.110  -2.568   6.391
  208    H    VAL  29           H        VAL  29  18.862  -1.945   8.189
  209    HA   VAL  29           HA       VAL  29  18.515   0.943   7.508
  210    HB   VAL  29           HB       VAL  29  16.474  -1.201   6.871
  211   1HG1  VAL  29          1HG1      VAL  29  16.188   1.744   6.876
  212   2HG1  VAL  29          2HG1      VAL  29  15.216   0.710   5.795
  213   3HG1  VAL  29          3HG1      VAL  29  15.143   0.487   7.538
  214   1HG2  VAL  29          1HG2      VAL  29  18.146  -1.278   5.159
  215   2HG2  VAL  29          2HG2      VAL  29  16.776  -0.386   4.490
  216   3HG2  VAL  29          3HG2      VAL  29  18.231   0.476   5.053
  217    H    LYS  30           H        LYS  30  17.659   2.085   8.981
  218    HA   LYS  30           HA       LYS  30  16.513   1.000  11.460
  219   1HB   LYS  30          2HB       LYS  30  18.010   3.118  10.956
  220   2HB   LYS  30          3HB       LYS  30  16.499   3.888  10.526
  221   1HG   LYS  30          2HG       LYS  30  15.613   3.244  12.829
  222   2HG   LYS  30          3HG       LYS  30  17.228   2.652  13.207
  223   1HD   LYS  30          2HD       LYS  30  16.320   5.484  12.699
  224   2HD   LYS  30          3HD       LYS  30  17.144   4.830  14.113
  225   1HE   LYS  30          2HE       LYS  30  18.309   5.473  11.372
  226   2HE   LYS  30          3HE       LYS  30  18.665   6.261  12.910
  227   1HZ   LYS  30          1HZ       LYS  30  20.453   4.777  12.445
  228   2HZ   LYS  30          2HZ       LYS  30  19.563   3.892  13.551
  229   3HZ   LYS  30          3HZ       LYS  30  19.493   3.562  12.014
  230    H    VAL  31           H        VAL  31  14.486   0.536  11.609
  231    HA   VAL  31           HA       VAL  31  12.370   1.790   9.924
  232    HB   VAL  31           HB       VAL  31  12.555  -1.054  11.092
  233   1HG1  VAL  31          1HG1      VAL  31  10.583  -1.643   9.753
  234   2HG1  VAL  31          2HG1      VAL  31  10.212  -0.385  10.930
  235   3HG1  VAL  31          3HG1      VAL  31  10.441   0.039   9.210
  236   1HG2  VAL  31          1HG2      VAL  31  14.114  -0.941   9.273
  237   2HG2  VAL  31          2HG2      VAL  31  12.703  -1.822   8.699
  238   3HG2  VAL  31          3HG2      VAL  31  12.933  -0.117   8.233
  239    H    TRP  32           H        TRP  32  11.157   3.133  11.018
  240    HA   TRP  32           HA       TRP  32  10.450   2.580  13.867
  241   1HB   TRP  32          2HB       TRP  32  11.405   4.664  14.569
  242   2HB   TRP  32          3HB       TRP  32  12.650   3.837  13.643
  243    HD1  TRP  32           HD1      TRP  32  10.233   6.749  13.543
  244    HE1  TRP  32           HE1      TRP  32  10.743   8.298  11.580
  245    HE3  TRP  32           HE3      TRP  32  13.968   4.098  11.246
  246    HZ2  TRP  32           HZ2      TRP  32  12.662   8.564   9.478
  247    HZ3  TRP  32           HZ3      TRP  32  15.110   5.042   9.251
  248    HH2  TRP  32           HH2      TRP  32  14.487   7.257   8.370
  249    H    GLY  33           H        GLY  33   8.700   3.825  14.760
  250   1HA   GLY  33          1HA       GLY  33   7.490   6.058  13.798
  251   2HA   GLY  33          2HA       GLY  33   6.746   4.822  12.795
  252    H    SER  34           H        SER  34   4.727   4.625  13.564
  253    HA   SER  34           HA       SER  34   4.282   4.056  16.421
  254   1HB   SER  34          2HB       SER  34   2.824   5.965  16.812
  255   2HB   SER  34          3HB       SER  34   4.458   6.514  16.406
  256    HG   SER  34           HG       SER  34   2.709   6.161  14.278
  257    H    ILE  35           H        ILE  35   2.547   2.760  16.707
  258    HA   ILE  35           HA       ILE  35   0.406   2.711  14.585
  259    HB   ILE  35           HB       ILE  35   0.795   0.323  16.339
  260   1HG1  ILE  35          2HG1      ILE  35   3.080   0.547  15.532
  261   2HG1  ILE  35          3HG1      ILE  35   2.255  -0.861  14.897
  262   1HG2  ILE  35          1HG2      ILE  35  -1.175   0.582  14.847
  263   2HG2  ILE  35          2HG2      ILE  35  -0.120   0.656  13.446
  264   3HG2  ILE  35          3HG2      ILE  35  -0.187  -0.823  14.409
  265   1HD1  ILE  35          1HD1      ILE  35   1.982   0.161  12.718
  266   2HD1  ILE  35          2HD1      ILE  35   2.667   1.700  13.302
  267   3HD1  ILE  35          3HD1      ILE  35   3.667   0.244  13.228
  268    H    LYS  36           H        LYS  36  -1.649   3.195  15.313
  269    HA   LYS  36           HA       LYS  36  -1.996   3.644  18.210
  270   1HB   LYS  36          2HB       LYS  36  -1.444   5.620  16.719
  271   2HB   LYS  36          3HB       LYS  36  -2.901   5.258  15.788
  272   1HG   LYS  36          2HG       LYS  36  -4.203   5.564  18.023
  273   2HG   LYS  36          3HG       LYS  36  -2.648   6.074  18.701
  274   1HD   LYS  36          2HD       LYS  36  -3.860   8.083  18.077
  275   2HD   LYS  36          3HD       LYS  36  -2.554   7.855  16.894
  276   1HE   LYS  36          2HE       LYS  36  -4.498   6.423  15.657
  277   2HE   LYS  36          3HE       LYS  36  -5.551   7.486  16.579
  278   1HZ   LYS  36          1HZ       LYS  36  -3.360   8.440  14.829
  279   2HZ   LYS  36          2HZ       LYS  36  -4.859   8.165  14.285
  280   3HZ   LYS  36          3HZ       LYS  36  -4.610   9.352  15.433
  281    H    GLY  37           H        GLY  37  -4.012   3.194  19.017
  282   1HA   GLY  37          1HA       GLY  37  -6.312   2.502  18.965
  283   2HA   GLY  37          2HA       GLY  37  -6.115   1.862  17.320
  284    H    LEU  38           H        LEU  38  -3.324   0.813  18.506
  285    HA   LEU  38           HA       LEU  38  -4.080  -1.809  19.498
  286   1HB   LEU  38          2HB       LEU  38  -1.517  -0.112  19.526
  287   2HB   LEU  38          3HB       LEU  38  -1.618  -1.678  20.308
  288    HG   LEU  38           HG       LEU  38  -2.016  -2.787  18.191
  289   1HD1  LEU  38          1HD1      LEU  38  -1.792  -0.044  16.946
  290   2HD1  LEU  38          2HD1      LEU  38  -1.680  -1.591  16.048
  291   3HD1  LEU  38          3HD1      LEU  38  -3.163  -1.175  16.895
  292   1HD2  LEU  38          1HD2      LEU  38   0.268  -2.432  17.255
  293   2HD2  LEU  38          2HD2      LEU  38   0.386  -0.900  18.156
  294   3HD2  LEU  38          3HD2      LEU  38   0.312  -2.428  19.029
  295    H    THR  39           H        THR  39  -5.153  -1.915  21.490
  296    HA   THR  39           HA       THR  39  -5.267   0.218  23.327
  297    HB   THR  39           HB       THR  39  -5.637  -2.722  24.043
  298    HG1  THR  39           1HG      THR  39  -7.316  -0.922  22.661
  299   1HG2  THR  39          1HG2      THR  39  -5.874  -1.122  25.929
  300   2HG2  THR  39          2HG2      THR  39  -7.026  -0.161  24.983
  301   3HG2  THR  39          3HG2      THR  39  -7.439  -1.819  25.483
  302    H    GLU  40           H        GLU  40  -3.147  -2.658  23.467
  303    HA   GLU  40           HA       GLU  40  -1.167  -1.313  25.168
  304   1HB   GLU  40          2HB       GLU  40  -1.650  -3.059  26.972
  305   2HB   GLU  40          3HB       GLU  40  -2.792  -1.754  26.805
  306   1HG   GLU  40          2HG       GLU  40  -3.685  -4.173  27.124
  307   2HG   GLU  40          3HG       GLU  40  -4.477  -3.122  25.982
  308    H    GLY  41           H        GLY  41   0.352  -3.146  26.074
  309   1HA   GLY  41          1HA       GLY  41   1.613  -5.075  25.929
  310   2HA   GLY  41          2HA       GLY  41   0.292  -5.768  24.972
  311    H    LEU  42           H        LEU  42   2.596  -6.743  24.303
  312    HA   LEU  42           HA       LEU  42   3.810  -5.291  22.057
  313   1HB   LEU  42          2HB       LEU  42   4.347  -8.099  21.912
  314   2HB   LEU  42          3HB       LEU  42   5.430  -6.762  22.064
  315    HG   LEU  42           HG       LEU  42   4.141  -8.208  24.411
  316   1HD1  LEU  42          1HD1      LEU  42   6.977  -8.353  23.291
  317   2HD1  LEU  42          2HD1      LEU  42   6.373  -9.202  24.730
  318   3HD1  LEU  42          3HD1      LEU  42   5.743  -9.615  23.132
  319   1HD2  LEU  42          1HD2      LEU  42   6.437  -6.190  24.409
  320   2HD2  LEU  42          2HD2      LEU  42   4.810  -5.879  25.049
  321   3HD2  LEU  42          3HD2      LEU  42   5.837  -7.091  25.811
  322    H    HIS  43           H        HIS  43   3.213  -5.654  19.947
  323    HA   HIS  43           HA       HIS  43   1.002  -7.528  19.200
  324   1HB   HIS  43          2HB       HIS  43   1.467  -4.633  18.360
  325   2HB   HIS  43          3HB       HIS  43   0.520  -5.744  17.406
  326    HD1  HIS  43           1HD      HIS  43  -1.999  -5.914  18.052
  327    HD2  HIS  43           2HD      HIS  43   0.484  -4.352  21.067
  328    HE1  HIS  43           1HE      HIS  43  -3.545  -5.124  19.938
  329    HE2  HIS  43           2HE      HIS  43  -1.981  -4.288  21.839
  330    H    GLY  44           H        GLY  44   1.625  -8.900  17.546
  331   1HA   GLY  44          1HA       GLY  44   4.391  -9.047  16.759
  332   2HA   GLY  44          2HA       GLY  44   3.055  -9.977  16.078
  333    H    PHE  45           H        PHE  45   5.321  -8.827  14.644
  334    HA   PHE  45           HA       PHE  45   3.766  -7.270  12.670
  335   1HB   PHE  45          2HB       PHE  45   5.484  -6.039  14.511
  336   2HB   PHE  45          3HB       PHE  45   6.551  -6.285  13.162
  337    HD1  PHE  45           1HD      PHE  45   6.340  -3.706  14.098
  338    HD2  PHE  45           2HD      PHE  45   3.639  -5.666  11.392
  339    HE1  PHE  45           1HE      PHE  45   5.494  -1.507  13.328
  340    HE2  PHE  45           2HE      PHE  45   2.741  -3.493  10.685
  341    HZ   PHE  45           HZ       PHE  45   3.646  -1.404  11.645
  342    H    HIS  46           H        HIS  46   4.215  -8.098  10.515
  343    HA   HIS  46           HA       HIS  46   6.970  -8.877  10.015
  344   1HB   HIS  46          2HB       HIS  46   6.770 -11.139   9.749
  345   2HB   HIS  46          3HB       HIS  46   5.645 -10.936  11.081
  346    HD1  HIS  46           1HD      HIS  46   2.918 -10.952  10.235
  347    HD2  HIS  46           2HD      HIS  46   5.911 -12.099   7.543
  348    HE1  HIS  46           1HE      HIS  46   1.679 -11.907   8.195
  349    H    VAL  47           H        VAL  47   7.255  -9.599   7.673
  350    HA   VAL  47           HA       VAL  47   5.389  -8.038   6.027
  351    HB   VAL  47           HB       VAL  47   7.355  -7.979   4.325
  352   1HG1  VAL  47          1HG1      VAL  47   7.247  -6.115   6.712
  353   2HG1  VAL  47          2HG1      VAL  47   7.948  -5.737   5.129
  354   3HG1  VAL  47          3HG1      VAL  47   6.229  -6.012   5.255
  355   1HG2  VAL  47          1HG2      VAL  47   9.524  -7.451   5.435
  356   2HG2  VAL  47          2HG2      VAL  47   8.932  -8.318   6.859
  357   3HG2  VAL  47          3HG2      VAL  47   9.017  -9.118   5.259
  358    H    HIS  48           H        HIS  48   4.505  -8.873   4.397
  359    HA   HIS  48           HA       HIS  48   4.200 -11.723   4.137
  360   1HB   HIS  48          2HB       HIS  48   3.270  -9.268   2.612
  361   2HB   HIS  48          3HB       HIS  48   2.770 -10.880   2.156
  362    HD1  HIS  48           1HD      HIS  48   0.333 -10.183   2.503
  363    HD2  HIS  48           2HD      HIS  48   2.696 -10.055   5.983
  364    HE1  HIS  48           1HE      HIS  48  -1.319  -9.978   4.477
  365    H    GLU  49           H        GLU  49   4.126 -12.611   1.764
  366    HA   GLU  49           HA       GLU  49   6.764 -12.553   0.607
  367   1HB   GLU  49          2HB       GLU  49   5.980 -14.282  -0.761
  368   2HB   GLU  49          3HB       GLU  49   5.328 -14.458   0.879
  369   1HG   GLU  49          2HG       GLU  49   3.201 -13.255  -0.057
  370   2HG   GLU  49          3HG       GLU  49   3.909 -13.608  -1.640
  371    H    PHE  50           H        PHE  50   4.219 -10.382   0.193
  372    HA   PHE  50           HA       PHE  50   4.868  -9.307  -2.407
  373   1HB   PHE  50          2HB       PHE  50   2.160 -10.525  -1.716
  374   2HB   PHE  50          3HB       PHE  50   2.438  -9.596  -3.116
  375    HD1  PHE  50           1HD      PHE  50   5.180 -10.930  -3.916
  376    HD2  PHE  50           2HD      PHE  50   1.313 -12.513  -2.832
  377    HE1  PHE  50           1HE      PHE  50   5.710 -13.033  -5.082
  378    HE2  PHE  50           2HE      PHE  50   1.823 -14.583  -4.080
  379    HZ   PHE  50           HZ       PHE  50   4.017 -14.857  -5.206
  380    H    GLY  51           H        GLY  51   3.241  -7.514  -2.753
  381   1HA   GLY  51          1HA       GLY  51   2.298  -6.207  -0.243
  382   2HA   GLY  51          2HA       GLY  51   2.289  -5.520  -1.896
  383    H    ASP  52           H        ASP  52   1.107  -8.825  -0.986
  384    HA   ASP  52           HA       ASP  52  -1.109  -8.164  -2.705
  385   1HB   ASP  52          2HB       ASP  52  -1.571 -10.477  -2.833
  386   2HB   ASP  52          3HB       ASP  52   0.154 -10.272  -2.974
  387    H    ASN  53           H        ASN  53  -2.796  -7.073  -1.740
  388    HA   ASN  53           HA       ASN  53  -4.207  -8.523   0.172
  389   1HB   ASN  53          2HB       ASN  53  -4.319  -6.723   2.041
  390   2HB   ASN  53          3HB       ASN  53  -2.756  -7.495   1.858
  391   1HD2  ASN  53          1HD2      ASN  53  -1.343  -6.453   0.201
  392   2HD2  ASN  53          2HD2      ASN  53  -1.222  -4.766   0.060
  393    H    THR  54           H        THR  54  -5.026  -7.876  -2.156
  394    HA   THR  54           HA       THR  54  -6.738  -5.515  -2.189
  395    HB   THR  54           HB       THR  54  -6.398  -5.529  -4.329
  396    HG1  THR  54           1HG      THR  54  -6.768  -8.354  -4.473
  397   1HG2  THR  54          1HG2      THR  54  -4.558  -7.925  -4.119
  398   2HG2  THR  54          2HG2      THR  54  -4.477  -6.520  -5.210
  399   3HG2  THR  54          3HG2      THR  54  -4.167  -6.322  -3.482
  400    H    ALA  55           H        ALA  55  -7.214  -8.980  -2.105
  401    HA   ALA  55           HA       ALA  55 -10.166  -8.617  -1.764
  402   1HB   ALA  55          1HB       ALA  55  -9.456  -9.927  -3.745
  403   2HB   ALA  55          2HB       ALA  55  -8.473 -10.982  -2.707
  404   3HB   ALA  55          3HB       ALA  55 -10.243 -10.987  -2.559
  405    H    GLY  56           H        GLY  56  -7.305  -9.449  -0.023
  406   1HA   GLY  56          1HA       GLY  56  -6.998 -10.197   2.168
  407   2HA   GLY  56          2HA       GLY  56  -8.768 -10.236   2.370
  408    H    CYS  57           H        CYS  57  -9.927 -12.073   1.311
  409    HA   CYS  57           HA       CYS  57  -8.764 -14.520   2.253
  410   1HB   CYS  57          2HB       CYS  57 -11.244 -13.955   0.537
  411   2HB   CYS  57          3HB       CYS  57 -10.889 -15.513   1.304
  412    HG   CYS  57           HG       CYS  57 -10.942 -14.765   3.738
  413    H    THR  58           H        THR  58  -8.491 -13.097  -0.876
  414    HA   THR  58           HA       THR  58  -6.902 -15.476  -1.731
  415    HB   THR  58           HB       THR  58  -7.486 -15.143  -4.008
  416    HG1  THR  58           1HG      THR  58  -7.836 -12.995  -4.003
  417   1HG2  THR  58          1HG2      THR  58  -9.801 -15.867  -4.045
  418   2HG2  THR  58          2HG2      THR  58  -8.988 -16.613  -2.655
  419   3HG2  THR  58          3HG2      THR  58 -10.083 -15.233  -2.412
  420    H    SER  59           H        SER  59  -5.998 -13.244  -0.273
  421    HA   SER  59           HA       SER  59  -3.582 -12.641  -1.545
  422   1HB   SER  59          2HB       SER  59  -3.738 -10.263  -2.041
  423   2HB   SER  59          3HB       SER  59  -4.850 -11.141  -3.091
  424    HG   SER  59           HG       SER  59  -5.592 -10.214  -0.573
  425    H    ALA  60           H        ALA  60  -2.481 -12.727   0.243
  426    HA   ALA  60           HA       ALA  60  -1.829 -10.993   2.059
  427   1HB   ALA  60          1HB       ALA  60  -2.949 -11.646   4.249
  428   2HB   ALA  60          2HB       ALA  60  -3.961 -10.714   3.135
  429   3HB   ALA  60          3HB       ALA  60  -4.185 -12.476   3.283
  430    H    GLY  61           H        GLY  61  -0.136 -12.324   1.080
  431   1HA   GLY  61          1HA       GLY  61   0.172 -15.090   1.578
  432   2HA   GLY  61          2HA       GLY  61   1.371 -13.996   0.937
  433    HA   PRO  62           HA       PRO  62   1.967 -14.372   5.708
  434   1HB   PRO  62          2HB       PRO  62   1.326 -16.698   6.907
  435   2HB   PRO  62          3HB       PRO  62   0.072 -15.529   6.395
  436   1HG   PRO  62          2HG       PRO  62   0.963 -18.051   4.967
  437   2HG   PRO  62          3HG       PRO  62  -0.701 -17.467   5.267
  438   1HD   PRO  62          2HD       PRO  62   0.736 -17.044   2.907
  439   2HD   PRO  62          3HD       PRO  62  -0.606 -16.019   3.474
  440    H    HIS  63           H        HIS  63   4.088 -14.188   5.234
  441    HA   HIS  63           HA       HIS  63   6.288 -14.564   5.479
  442   1HB   HIS  63          2HB       HIS  63   5.418 -17.099   6.959
  443   2HB   HIS  63          3HB       HIS  63   6.954 -16.274   7.119
  444    HD2  HIS  63           2HD      HIS  63   3.208 -15.402   7.819
  445    HE1  HIS  63           1HE      HIS  63   5.465 -13.935  11.082
  446    HE2  HIS  63           2HE      HIS  63   3.148 -14.148  10.062
  447    H    PHE  64           H        PHE  64   5.132 -15.800   2.942
  448    HA   PHE  64           HA       PHE  64   6.809 -18.156   2.627
  449   1HB   PHE  64          2HB       PHE  64   4.907 -18.001   1.176
  450   2HB   PHE  64          3HB       PHE  64   5.479 -16.482   0.533
  451    HD1  PHE  64           1HD      PHE  64   6.420 -16.532  -1.584
  452    HD2  PHE  64           2HD      PHE  64   6.917 -19.928   1.028
  453    HE1  PHE  64           1HE      PHE  64   7.840 -17.634  -3.285
  454    HE2  PHE  64           2HE      PHE  64   8.339 -21.032  -0.681
  455    HZ   PHE  64           HZ       PHE  64   8.808 -19.883  -2.841
  456    H    ASN  65           H        ASN  65   8.818 -18.242   2.375
  457    HA   ASN  65           HA       ASN  65  10.405 -16.045   1.262
  458   1HB   ASN  65          2HB       ASN  65  11.711 -15.691   3.179
  459   2HB   ASN  65          3HB       ASN  65  10.025 -15.533   3.693
  460   1HD2  ASN  65          1HD2      ASN  65   9.145 -17.760   4.757
  461   2HD2  ASN  65          2HD2      ASN  65  10.326 -18.568   5.760
  462    HA   PRO  66           HA       PRO  66  12.476 -19.539  -0.302
  463   1HB   PRO  66          2HB       PRO  66  14.709 -18.461  -1.482
  464   2HB   PRO  66          3HB       PRO  66  13.050 -18.139  -2.073
  465   1HG   PRO  66          2HG       PRO  66  14.698 -16.443  -0.158
  466   2HG   PRO  66          3HG       PRO  66  13.877 -15.920  -1.666
  467   1HD   PRO  66          2HD       PRO  66  12.686 -15.616   0.754
  468   2HD   PRO  66          3HD       PRO  66  11.725 -16.132  -0.668
  469    H    LEU  67           H        LEU  67  13.699 -18.039   2.472
  470    HA   LEU  67           HA       LEU  67  16.082 -19.729   2.706
  471   1HB   LEU  67          2HB       LEU  67  14.672 -18.150   4.888
  472   2HB   LEU  67          3HB       LEU  67  16.330 -18.722   4.868
  473    HG   LEU  67           HG       LEU  67  15.177 -16.501   3.122
  474   1HD1  LEU  67          1HD1      LEU  67  15.499 -15.947   5.537
  475   2HD1  LEU  67          2HD1      LEU  67  17.217 -16.359   5.368
  476   3HD1  LEU  67          3HD1      LEU  67  16.535 -15.004   4.452
  477   1HD2  LEU  67          1HD2      LEU  67  17.527 -16.089   2.418
  478   2HD2  LEU  67          2HD2      LEU  67  18.037 -17.563   3.271
  479   3HD2  LEU  67          3HD2      LEU  67  16.951 -17.666   1.868
  480    H    SER  68           H        SER  68  12.685 -20.142   3.224
  481    HA   SER  68           HA       SER  68  11.413 -21.763   4.295
  482   1HB   SER  68          2HB       SER  68  12.353 -22.892   2.330
  483   2HB   SER  68          3HB       SER  68  13.723 -23.465   3.305
  484    HG   SER  68           HG       SER  68  12.221 -24.517   4.651
  485    H    ARG  69           H        ARG  69  12.537 -20.452   6.286
  486    HA   ARG  69           HA       ARG  69  13.745 -22.392   8.214
  487   1HB   ARG  69          2HB       ARG  69  13.859 -19.352   7.894
  488   2HB   ARG  69          3HB       ARG  69  14.373 -20.194   9.342
  489   1HG   ARG  69          2HG       ARG  69  15.778 -21.689   7.652
  490   2HG   ARG  69          3HG       ARG  69  15.619 -20.266   6.601
  491   1HD   ARG  69          2HD       ARG  69  16.451 -20.030   9.480
  492   2HD   ARG  69          3HD       ARG  69  17.635 -20.493   8.261
  493    HE   ARG  69           HE       ARG  69  16.256 -17.874   8.584
  494   1HH1  ARG  69          2HH2      ARG  69  18.512 -19.582   6.498
  495   2HH1  ARG  69          1HH2      ARG  69  19.614 -18.230   6.428
  496   1HH2  ARG  69          2HH1      ARG  69  17.758 -16.397   8.753
  497   2HH2  ARG  69          1HH1      ARG  69  19.120 -16.320   7.662
  498    H    LYS  70           H        LYS  70  13.326 -21.547  10.599
  499    HA   LYS  70           HA       LYS  70  10.391 -21.239  10.961
  500   1HB   LYS  70          2HB       LYS  70  12.600 -21.733  12.976
  501   2HB   LYS  70          3HB       LYS  70  11.060 -21.159  13.430
  502   1HG   LYS  70          2HG       LYS  70  10.434 -23.270  13.622
  503   2HG   LYS  70          3HG       LYS  70  10.270 -23.298  11.878
  504   1HD   LYS  70          2HD       LYS  70  12.796 -24.103  13.370
  505   2HD   LYS  70          3HD       LYS  70  11.499 -25.227  12.991
  506   1HE   LYS  70          2HE       LYS  70  12.090 -25.459  10.823
  507   2HE   LYS  70          3HE       LYS  70  12.294 -23.719  10.618
  508   1HZ   LYS  70          1HZ       LYS  70  14.354 -25.475  11.828
  509   2HZ   LYS  70          2HZ       LYS  70  14.414 -24.732  10.331
  510   3HZ   LYS  70          3HZ       LYS  70  14.422 -23.846  11.672
  511    H    HIS  71           H        HIS  71   9.595 -19.498  12.345
  512    HA   HIS  71           HA       HIS  71  10.224 -16.952  11.197
  513   1HB   HIS  71          2HB       HIS  71   7.950 -17.742  11.938
  514   2HB   HIS  71          3HB       HIS  71   8.482 -17.667  13.600
  515    HD2  HIS  71           2HD      HIS  71   7.859 -15.502  14.835
  516    HE1  HIS  71           1HE      HIS  71   7.692 -12.713  11.649
  517    HE2  HIS  71           2HE      HIS  71   7.490 -13.020  14.147
  518    H    GLY  72           H        GLY  72  10.220 -14.975  12.902
  519   1HA   GLY  72          1HA       GLY  72  10.858 -14.194  15.045
  520   2HA   GLY  72          2HA       GLY  72  11.996 -15.544  15.181
  521    H    GLY  73           H        GLY  73  13.886 -14.634  15.567
  522   1HA   GLY  73          1HA       GLY  73  15.747 -13.486  14.303
  523   2HA   GLY  73          2HA       GLY  73  14.525 -12.235  14.008
  524    HA   PRO  74           HA       PRO  74  16.035 -10.212  17.625
  525   1HB   PRO  74          2HB       PRO  74  13.937  -9.065  18.949
  526   2HB   PRO  74          3HB       PRO  74  14.456  -8.577  17.307
  527   1HG   PRO  74          2HG       PRO  74  12.274 -10.526  18.062
  528   2HG   PRO  74          3HG       PRO  74  12.155  -9.135  16.938
  529   1HD   PRO  74          2HD       PRO  74  12.559 -11.665  16.041
  530   2HD   PRO  74          3HD       PRO  74  13.378 -10.277  15.275
  531    H    LYS  75           H        LYS  75  14.211 -13.006  18.238
  532    HA   LYS  75           HA       LYS  75  15.741 -13.475  20.675
  533   1HB   LYS  75          2HB       LYS  75  13.919 -14.121  22.099
  534   2HB   LYS  75          3HB       LYS  75  13.712 -12.467  21.568
  535   1HG   LYS  75          2HG       LYS  75  11.634 -12.975  21.051
  536   2HG   LYS  75          3HG       LYS  75  12.243 -13.831  19.648
  537   1HD   LYS  75          2HD       LYS  75  11.992 -15.314  22.296
  538   2HD   LYS  75          3HD       LYS  75  10.548 -14.883  21.401
  539   1HE   LYS  75          2HE       LYS  75  11.847 -15.962  19.350
  540   2HE   LYS  75          3HE       LYS  75  12.751 -16.800  20.605
  541   1HZ   LYS  75          1HZ       LYS  75  10.779 -18.042  19.849
  542   2HZ   LYS  75          2HZ       LYS  75  10.556 -17.634  21.429
  543   3HZ   LYS  75          3HZ       LYS  75   9.785 -16.828  20.260
  544    H    ASP  76           H        ASP  76  15.009 -14.550  17.795
  545    HA   ASP  76           HA       ASP  76  15.409 -17.409  18.377
  546   1HB   ASP  76          2HB       ASP  76  13.046 -17.157  17.839
  547   2HB   ASP  76          3HB       ASP  76  13.436 -16.228  16.404
  548    H    GLU  77           H        GLU  77  16.599 -18.350  16.602
  549    HA   GLU  77           HA       GLU  77  18.779 -16.515  15.847
  550   1HB   GLU  77          2HB       GLU  77  19.157 -19.412  15.333
  551   2HB   GLU  77          3HB       GLU  77  20.204 -18.240  16.089
  552   1HG   GLU  77          2HG       GLU  77  19.885 -19.749  17.782
  553   2HG   GLU  77          3HG       GLU  77  18.657 -18.561  18.202
  554    H    GLU  78           H        GLU  78  16.168 -18.254  14.374
  555    HA   GLU  78           HA       GLU  78  17.606 -18.791  11.878
  556   1HB   GLU  78          2HB       GLU  78  14.781 -19.326  12.866
  557   2HB   GLU  78          3HB       GLU  78  15.228 -19.537  11.187
  558   1HG   GLU  78          2HG       GLU  78  17.158 -20.998  11.918
  559   2HG   GLU  78          3HG       GLU  78  16.512 -20.909  13.571
  560    H    ARG  79           H        ARG  79  14.574 -16.972  12.468
  561    HA   ARG  79           HA       ARG  79  13.639 -15.179  11.443
  562   1HB   ARG  79          2HB       ARG  79  16.020 -14.236  11.919
  563   2HB   ARG  79          3HB       ARG  79  16.312 -14.462  10.198
  564   1HG   ARG  79          2HG       ARG  79  14.167 -12.999   9.876
  565   2HG   ARG  79          3HG       ARG  79  14.393 -12.558  11.562
  566   1HD   ARG  79          2HD       ARG  79  16.688 -11.777  11.079
  567   2HD   ARG  79          3HD       ARG  79  16.511 -12.242   9.386
  568    HE   ARG  79           HE       ARG  79  15.701  -9.782  10.570
  569   1HH1  ARG  79          2HH2      ARG  79  14.461 -12.020   8.082
  570   2HH1  ARG  79          1HH2      ARG  79  13.942 -10.688   7.088
  571   1HH2  ARG  79          2HH1      ARG  79  14.960  -8.199   9.208
  572   2HH2  ARG  79          1HH1      ARG  79  13.965  -8.617   7.843
  573    H    HIS  80           H        HIS  80  12.239 -15.441   9.812
  574    HA   HIS  80           HA       HIS  80  12.871 -16.729   7.254
  575   1HB   HIS  80          2HB       HIS  80  10.647 -14.771   7.958
  576   2HB   HIS  80          3HB       HIS  80  10.692 -15.738   6.549
  577    HD2  HIS  80           2HD      HIS  80  11.533 -18.568   7.960
  578    HE1  HIS  80           1HE      HIS  80   7.641 -18.262   9.703
  579    HE2  HIS  80           2HE      HIS  80   9.504 -19.840   8.944
  580    H    VAL  81           H        VAL  81  12.821 -15.380   5.120
  581    HA   VAL  81           HA       VAL  81  14.378 -12.995   5.230
  582    HB   VAL  81           HB       VAL  81  13.594 -14.459   3.169
  583   1HG1  VAL  81          1HG1      VAL  81  11.215 -13.557   3.161
  584   2HG1  VAL  81          2HG1      VAL  81  11.868 -11.984   2.748
  585   3HG1  VAL  81          3HG1      VAL  81  12.093 -13.348   1.635
  586   1HG2  VAL  81          1HG2      VAL  81  14.543 -12.750   1.682
  587   2HG2  VAL  81          2HG2      VAL  81  14.366 -11.524   2.957
  588   3HG2  VAL  81          3HG2      VAL  81  15.473 -12.897   3.181
  589    H    GLY  82           H        GLY  82  10.826 -13.244   5.524
  590   1HA   GLY  82          1HA       GLY  82  10.620 -10.317   5.486
  591   2HA   GLY  82          2HA       GLY  82   9.299 -11.480   5.249
  592    H    ASP  83           H        ASP  83  11.561 -10.706   7.931
  593    HA   ASP  83           HA       ASP  83   9.235 -10.864   9.812
  594   1HB   ASP  83          2HB       ASP  83  11.941 -12.213  10.036
  595   2HB   ASP  83          3HB       ASP  83  10.869 -11.981  11.405
  596    H    LEU  84           H        LEU  84   8.916  -9.095  10.861
  597    HA   LEU  84           HA       LEU  84  11.157  -7.355  11.782
  598   1HB   LEU  84          2HB       LEU  84   8.143  -6.984  11.487
  599   2HB   LEU  84          3HB       LEU  84   9.129  -5.884  12.416
  600    HG   LEU  84           HG       LEU  84   8.604  -5.018  10.249
  601   1HD1  LEU  84          1HD1      LEU  84  10.814  -4.242   9.572
  602   2HD1  LEU  84          2HD1      LEU  84  10.714  -4.326  11.339
  603   3HD1  LEU  84          3HD1      LEU  84  11.587  -5.584  10.432
  604   1HD2  LEU  84          1HD2      LEU  84   8.510  -7.125   8.934
  605   2HD2  LEU  84          2HD2      LEU  84   9.402  -5.811   8.151
  606   3HD2  LEU  84          3HD2      LEU  84  10.294  -7.137   8.902
  607    H    GLY  85           H        GLY  85  10.537  -6.471  14.066
  608   1HA   GLY  85          1HA       GLY  85   9.898  -8.716  15.918
  609   2HA   GLY  85          2HA       GLY  85  10.728  -7.206  16.353
  610    H    ASN  86           H        ASN  86   8.616  -7.957  17.911
  611    HA   ASN  86           HA       ASN  86   6.148  -6.846  16.912
  612   1HB   ASN  86          2HB       ASN  86   5.338  -7.249  19.317
  613   2HB   ASN  86          3HB       ASN  86   5.720  -8.589  18.268
  614   1HD2  ASN  86          1HD2      ASN  86   6.400 -10.261  19.493
  615   2HD2  ASN  86          2HD2      ASN  86   7.496 -10.081  20.841
  616    H    VAL  87           H        VAL  87   4.925  -5.212  17.590
  617    HA   VAL  87           HA       VAL  87   6.335  -2.723  18.489
  618    HB   VAL  87           HB       VAL  87   3.897  -1.804  17.703
  619   1HG1  VAL  87          1HG1      VAL  87   4.972  -1.147  15.587
  620   2HG1  VAL  87          2HG1      VAL  87   5.993  -0.915  17.001
  621   3HG1  VAL  87          3HG1      VAL  87   6.300  -2.290  15.920
  622   1HG2  VAL  87          1HG2      VAL  87   4.374  -4.146  15.817
  623   2HG2  VAL  87          2HG2      VAL  87   2.993  -3.922  16.913
  624   3HG2  VAL  87          3HG2      VAL  87   3.256  -2.802  15.570
  625    H    THR  88           H        THR  88   5.968  -1.976  20.500
  626    HA   THR  88           HA       THR  88   3.791  -3.309  22.032
  627    HB   THR  88           HB       THR  88   6.453  -2.271  22.909
  628    HG1  THR  88           1HG      THR  88   7.005  -4.289  22.765
  629   1HG2  THR  88          1HG2      THR  88   4.932  -2.013  24.808
  630   2HG2  THR  88          2HG2      THR  88   4.240  -3.616  24.513
  631   3HG2  THR  88          3HG2      THR  88   5.923  -3.455  25.069
  632    H    ALA  89           H        ALA  89   2.189  -2.285  22.816
  633    HA   ALA  89           HA       ALA  89   2.142   0.631  22.572
  634   1HB   ALA  89          1HB       ALA  89  -0.067  -1.459  22.583
  635   2HB   ALA  89          2HB       ALA  89  -0.354   0.285  22.498
  636   3HB   ALA  89          3HB       ALA  89   0.504  -0.534  21.183
  637    H    ASP  90           H        ASP  90   1.518   1.978  24.047
  638    HA   ASP  90           HA       ASP  90   1.138   1.008  26.763
  639   1HB   ASP  90          2HB       ASP  90   2.831   2.833  26.230
  640   2HB   ASP  90          3HB       ASP  90   1.447   3.898  25.963
  641    H    LYS  91           H        LYS  91  -0.604   1.533  27.990
  642    HA   LYS  91           HA       LYS  91  -3.039   0.934  27.090
  643   1HB   LYS  91          2HB       LYS  91  -3.638   1.024  29.211
  644   2HB   LYS  91          3HB       LYS  91  -1.947   1.328  29.503
  645   1HG   LYS  91          2HG       LYS  91  -4.271   3.301  29.551
  646   2HG   LYS  91          3HG       LYS  91  -3.280   2.709  30.851
  647   1HD   LYS  91          2HD       LYS  91  -2.586   4.842  28.934
  648   2HD   LYS  91          3HD       LYS  91  -2.689   4.918  30.669
  649   1HE   LYS  91          2HE       LYS  91  -0.660   3.449  30.846
  650   2HE   LYS  91          3HE       LYS  91  -0.635   3.346  29.091
  651   1HZ   LYS  91          1HZ       LYS  91  -0.070   5.764  30.676
  652   2HZ   LYS  91          2HZ       LYS  91   0.878   4.977  29.552
  653   3HZ   LYS  91          3HZ       LYS  91  -0.417   5.821  29.076
  654    H    ASP  92           H        ASP  92  -1.862   3.990  26.826
  655    HA   ASP  92           HA       ASP  92  -4.308   5.574  26.403
  656   1HB   ASP  92          2HB       ASP  92  -1.399   6.174  25.713
  657   2HB   ASP  92          3HB       ASP  92  -2.719   7.323  25.530
  658    H    GLY  93           H        GLY  93  -2.931   3.195  24.550
  659   1HA   GLY  93          1HA       GLY  93  -3.999   2.377  22.650
  660   2HA   GLY  93          2HA       GLY  93  -4.573   4.006  22.228
  661    H    VAL  94           H        VAL  94  -1.168   3.145  22.920
  662    HA   VAL  94           HA       VAL  94  -0.533   3.243  20.039
  663    HB   VAL  94           HB       VAL  94  -0.654   5.539  20.479
  664   1HG1  VAL  94          1HG1      VAL  94   0.698   6.847  21.978
  665   2HG1  VAL  94          2HG1      VAL  94  -0.173   5.626  22.917
  666   3HG1  VAL  94          3HG1      VAL  94   1.558   5.417  22.562
  667   1HG2  VAL  94          1HG2      VAL  94   1.383   6.379  19.583
  668   2HG2  VAL  94          2HG2      VAL  94   2.297   4.968  20.134
  669   3HG2  VAL  94          3HG2      VAL  94   1.061   4.794  18.864
  670    H    ALA  95           H        ALA  95   1.091   2.220  19.391
  671    HA   ALA  95           HA       ALA  95   3.356   1.505  21.207
  672   1HB   ALA  95          1HB       ALA  95   3.982  -0.048  19.359
  673   2HB   ALA  95          2HB       ALA  95   2.370  -0.440  19.981
  674   3HB   ALA  95          3HB       ALA  95   2.541   0.443  18.448
  675    H    ASP  96           H        ASP  96   4.826   3.036  21.252
  676    HA   ASP  96           HA       ASP  96   5.569   4.443  18.738
  677   1HB   ASP  96          2HB       ASP  96   5.304   5.882  20.728
  678   2HB   ASP  96          3HB       ASP  96   6.553   4.951  21.563
  679    H    VAL  97           H        VAL  97   7.298   3.953  17.789
  680    HA   VAL  97           HA       VAL  97   9.108   1.804  18.896
  681    HB   VAL  97           HB       VAL  97   7.048   0.946  17.566
  682   1HG1  VAL  97          1HG1      VAL  97   7.413   0.390  15.249
  683   2HG1  VAL  97          2HG1      VAL  97   7.394   2.144  15.453
  684   3HG1  VAL  97          3HG1      VAL  97   8.935   1.285  15.209
  685   1HG2  VAL  97          1HG2      VAL  97   9.825  -0.225  17.073
  686   2HG2  VAL  97          2HG2      VAL  97   8.853  -0.451  18.545
  687   3HG2  VAL  97          3HG2      VAL  97   8.298  -1.098  16.995
  688    H    SER  98           H        SER  98  11.058   1.404  18.250
  689    HA   SER  98           HA       SER  98  12.143   2.496  15.730
  690   1HB   SER  98          2HB       SER  98  14.160   3.309  16.768
  691   2HB   SER  98          3HB       SER  98  12.769   4.145  17.480
  692    HG   SER  98           HG       SER  98  13.865   1.806  18.632
  693    H    ILE  99           H        ILE  99  12.481   0.598  14.707
  694    HA   ILE  99           HA       ILE  99  14.173  -1.492  16.003
  695    HB   ILE  99           HB       ILE  99  11.985  -1.617  13.912
  696   1HG1  ILE  99          2HG1      ILE  99  12.639  -3.565  16.153
  697   2HG1  ILE  99          3HG1      ILE  99  11.805  -2.064  16.479
  698   1HG2  ILE  99          1HG2      ILE  99  14.156  -3.741  14.208
  699   2HG2  ILE  99          2HG2      ILE  99  12.643  -3.931  13.304
  700   3HG2  ILE  99          3HG2      ILE  99  13.828  -2.755  12.762
  701   1HD1  ILE  99          1HD1      ILE  99   9.991  -2.707  14.888
  702   2HD1  ILE  99          2HD1      ILE  99  10.806  -4.264  14.610
  703   3HD1  ILE  99          3HD1      ILE  99  10.178  -3.865  16.218
  704    H    GLU 100           H        GLU 100  15.915  -2.247  14.776
  705    HA   GLU 100           HA       GLU 100  16.676  -0.977  12.284
  706   1HB   GLU 100          2HB       GLU 100  17.557   0.528  14.030
  707   2HB   GLU 100          3HB       GLU 100  18.476  -0.794  14.748
  708   1HG   GLU 100          2HG       GLU 100  20.049  -0.813  13.036
  709   2HG   GLU 100          3HG       GLU 100  18.891  -0.268  11.821
  710    H    ASP 101           H        ASP 101  17.799  -2.405  11.017
  711    HA   ASP 101           HA       ASP 101  18.726  -4.993  12.056
  712   1HB   ASP 101          2HB       ASP 101  16.307  -5.250  12.094
  713   2HB   ASP 101          3HB       ASP 101  16.160  -4.596  10.474
  714    H    SER 102           H        SER 102  19.685  -6.338  10.504
  715    HA   SER 102           HA       SER 102  20.877  -4.744   8.291
  716   1HB   SER 102          2HB       SER 102  23.015  -5.650   8.841
  717   2HB   SER 102          3HB       SER 102  22.295  -5.015  10.329
  718    HG   SER 102           HG       SER 102  22.295  -7.708   9.450
  719    H    VAL 103           H        VAL 103  18.849  -6.040   7.388
  720    HA   VAL 103           HA       VAL 103  20.055  -7.720   5.398
  721    HB   VAL 103           HB       VAL 103  19.687  -9.464   7.112
  722   1HG1  VAL 103          1HG1      VAL 103  17.466 -10.244   7.706
  723   2HG1  VAL 103          2HG1      VAL 103  17.667  -8.561   8.209
  724   3HG1  VAL 103          3HG1      VAL 103  16.710  -8.948   6.760
  725   1HG2  VAL 103          1HG2      VAL 103  19.639 -10.049   4.693
  726   2HG2  VAL 103          2HG2      VAL 103  18.697 -11.142   5.721
  727   3HG2  VAL 103          3HG2      VAL 103  17.864  -9.935   4.730
  728    H    ILE 104           H        ILE 104  17.151  -6.127   6.670
  729    HA   ILE 104           HA       ILE 104  15.742  -6.370   4.156
  730    HB   ILE 104           HB       ILE 104  14.082  -4.965   5.056
  731   1HG1  ILE 104          2HG1      ILE 104  15.171  -3.112   6.040
  732   2HG1  ILE 104          3HG1      ILE 104  14.139  -3.853   7.242
  733   1HG2  ILE 104          1HG2      ILE 104  15.052  -6.752   7.286
  734   2HG2  ILE 104          2HG2      ILE 104  13.398  -6.158   7.057
  735   3HG2  ILE 104          3HG2      ILE 104  14.112  -7.264   5.868
  736   1HD1  ILE 104          1HD1      ILE 104  16.227  -4.970   8.198
  737   2HD1  ILE 104          2HD1      ILE 104  17.174  -3.925   7.124
  738   3HD1  ILE 104          3HD1      ILE 104  16.133  -3.207   8.354
  739    H    SER 105           H        SER 105  15.360  -4.714   2.623
  740    HA   SER 105           HA       SER 105  16.436  -2.066   2.976
  741   1HB   SER 105          2HB       SER 105  18.165  -2.044   1.489
  742   2HB   SER 105          3HB       SER 105  18.374  -3.666   2.110
  743    HG   SER 105           HG       SER 105  18.323  -3.299  -0.285
  744    H    LEU 106           H        LEU 106  15.773  -0.665   0.904
  745    HA   LEU 106           HA       LEU 106  12.982  -1.520   0.447
  746   1HB   LEU 106          2HB       LEU 106  14.365   1.096  -0.242
  747   2HB   LEU 106          3HB       LEU 106  12.674   0.754  -0.438
  748    HG   LEU 106           HG       LEU 106  12.319   0.611   1.953
  749   1HD1  LEU 106          1HD1      LEU 106  15.280   1.087   2.268
  750   2HD1  LEU 106          2HD1      LEU 106  14.116   1.588   3.505
  751   3HD1  LEU 106          3HD1      LEU 106  14.243  -0.106   3.052
  752   1HD2  LEU 106          1HD2      LEU 106  13.732   3.179   1.149
  753   2HD2  LEU 106          2HD2      LEU 106  12.084   2.728   0.695
  754   3HD2  LEU 106          3HD2      LEU 106  12.501   2.971   2.395
  755    H    SER 107           H        SER 107  14.708  -3.142  -0.876
  756    HA   SER 107           HA       SER 107  15.232  -2.312  -3.565
  757   1HB   SER 107          2HB       SER 107  16.581  -3.958  -2.280
  758   2HB   SER 107          3HB       SER 107  15.255  -5.133  -2.435
  759    HG   SER 107           HG       SER 107  15.459  -4.727  -4.776
  760    H    GLY 108           H        GLY 108  12.219  -3.148  -2.369
  761   1HA   GLY 108          1HA       GLY 108  10.232  -3.129  -3.546
  762   2HA   GLY 108          2HA       GLY 108  11.167  -3.309  -5.051
  763    H    ASP 109           H        ASP 109  12.186  -5.900  -3.480
  764    HA   ASP 109           HA       ASP 109  10.177  -7.664  -4.777
  765   1HB   ASP 109          2HB       ASP 109  12.131  -7.399  -6.097
  766   2HB   ASP 109          3HB       ASP 109  13.200  -7.461  -4.702
  767    H    HIS 110           H        HIS 110  12.880  -8.942  -3.047
  768    HA   HIS 110           HA       HIS 110  11.048 -10.437  -1.401
  769   1HB   HIS 110          2HB       HIS 110  13.850 -10.725  -2.356
  770   2HB   HIS 110          3HB       HIS 110  13.440 -11.543  -0.852
  771    HD1  HIS 110           1HD      HIS 110  13.236 -13.968  -1.798
  772    HD2  HIS 110           2HD      HIS 110  10.908 -11.114  -3.771
  773    HE1  HIS 110           1HE      HIS 110  11.460 -15.320  -3.094
  774    H    SER 111           H        SER 111  12.035  -7.545  -0.534
  775    HA   SER 111           HA       SER 111  13.079  -8.308   2.134
  776   1HB   SER 111          2HB       SER 111  13.955  -5.999   2.093
  777   2HB   SER 111          3HB       SER 111  14.499  -6.993   0.728
  778    HG   SER 111           HG       SER 111  13.588  -4.724   0.426
  779    H    ILE 112           H        ILE 112  11.101  -5.499   1.077
  780    HA   ILE 112           HA       ILE 112   9.302  -5.611   3.416
  781    HB   ILE 112           HB       ILE 112  10.147  -3.207   4.094
  782   1HG1  ILE 112          2HG1      ILE 112  12.810  -4.405   3.246
  783   2HG1  ILE 112          3HG1      ILE 112  11.971  -3.181   2.309
  784   1HG2  ILE 112          1HG2      ILE 112  11.684  -5.619   5.110
  785   2HG2  ILE 112          2HG2      ILE 112  11.354  -4.107   5.966
  786   3HG2  ILE 112          3HG2      ILE 112  10.031  -5.188   5.587
  787   1HD1  ILE 112          1HD1      ILE 112  12.920  -2.784   5.176
  788   2HD1  ILE 112          2HD1      ILE 112  13.759  -2.244   3.727
  789   3HD1  ILE 112          3HD1      ILE 112  12.173  -1.568   4.127
  790    H    ILE 113           H        ILE 113  10.592  -3.419   0.914
  791    HA   ILE 113           HA       ILE 113   7.982  -2.029   0.614
  792    HB   ILE 113           HB       ILE 113  10.826  -1.509  -0.274
  793   1HG1  ILE 113          2HG1      ILE 113  10.386   0.714   0.617
  794   2HG1  ILE 113          3HG1      ILE 113   8.685   0.336   0.847
  795   1HG2  ILE 113          1HG2      ILE 113  10.072   0.361  -1.711
  796   2HG2  ILE 113          2HG2      ILE 113   9.638  -1.208  -2.378
  797   3HG2  ILE 113          3HG2      ILE 113   8.402  -0.217  -1.573
  798   1HD1  ILE 113          1HD1      ILE 113  10.051   0.336   2.954
  799   2HD1  ILE 113          2HD1      ILE 113   9.180  -1.173   2.678
  800   3HD1  ILE 113          3HD1      ILE 113  10.919  -1.078   2.327
  801    H    GLY 114           H        GLY 114   6.796  -2.069  -1.322
  802   1HA   GLY 114          1HA       GLY 114   5.859  -3.120  -3.154
  803   2HA   GLY 114          2HA       GLY 114   7.323  -4.180  -3.330
  804    H    ARG 115           H        ARG 115   7.112  -4.788  -0.446
  805    HA   ARG 115           HA       ARG 115   5.125  -6.903  -0.520
  806   1HB   ARG 115          2HB       ARG 115   7.468  -6.370   1.294
  807   2HB   ARG 115          3HB       ARG 115   6.231  -7.581   1.682
  808   1HG   ARG 115          2HG       ARG 115   6.594  -8.714  -0.439
  809   2HG   ARG 115          3HG       ARG 115   7.781  -7.520  -0.944
  810   1HD   ARG 115          2HD       ARG 115   9.380  -8.260   0.632
  811   2HD   ARG 115          3HD       ARG 115   8.199  -9.173   1.561
  812    HE   ARG 115           HE       ARG 115   8.808  -9.844  -1.283
  813   1HH1  ARG 115          2HH2      ARG 115   8.448 -11.090   1.973
  814   2HH1  ARG 115          1HH2      ARG 115   8.927 -12.699   1.530
  815   1HH2  ARG 115          2HH1      ARG 115   9.146 -11.986  -1.830
  816   2HH2  ARG 115          1HH1      ARG 115   9.276 -13.204  -0.612
  817    H    THR 116           H        THR 116   4.021  -7.248   1.708
  818    HA   THR 116           HA       THR 116   2.743  -4.740   2.734
  819    HB   THR 116           HB       THR 116   1.813  -7.600   2.409
  820    HG1  THR 116           1HG      THR 116   0.354  -5.230   2.196
  821   1HG2  THR 116          1HG2      THR 116   0.691  -5.644   4.471
  822   2HG2  THR 116          2HG2      THR 116  -0.226  -7.002   3.774
  823   3HG2  THR 116          3HG2      THR 116   1.219  -7.313   4.731
  824    H    LEU 117           H        LEU 117   3.077  -4.240   4.808
  825    HA   LEU 117           HA       LEU 117   4.411  -6.160   6.675
  826   1HB   LEU 117          2HB       LEU 117   5.648  -4.035   6.365
  827   2HB   LEU 117          3HB       LEU 117   4.161  -3.127   6.610
  828    HG   LEU 117           HG       LEU 117   4.073  -4.008   8.955
  829   1HD1  LEU 117          1HD1      LEU 117   6.983  -4.738   8.448
  830   2HD1  LEU 117          2HD1      LEU 117   6.142  -4.801  10.003
  831   3HD1  LEU 117          3HD1      LEU 117   5.675  -5.911   8.711
  832   1HD2  LEU 117          1HD2      LEU 117   6.471  -2.304   8.154
  833   2HD2  LEU 117          2HD2      LEU 117   4.814  -1.720   8.412
  834   3HD2  LEU 117          3HD2      LEU 117   5.756  -2.361   9.768
  835    H    VAL 118           H        VAL 118   2.891  -7.179   7.948
  836    HA   VAL 118           HA       VAL 118   0.359  -5.668   8.589
  837    HB   VAL 118           HB       VAL 118  -0.010  -7.701   7.250
  838   1HG1  VAL 118          1HG1      VAL 118   0.146  -9.932   8.241
  839   2HG1  VAL 118          2HG1      VAL 118   1.757  -9.180   8.241
  840   3HG1  VAL 118          3HG1      VAL 118   0.800  -9.287   9.737
  841   1HG2  VAL 118          1HG2      VAL 118  -1.915  -8.490   8.498
  842   2HG2  VAL 118          2HG2      VAL 118  -1.240  -7.890  10.020
  843   3HG2  VAL 118          3HG2      VAL 118  -1.747  -6.746   8.756
  844    H    VAL 119           H        VAL 119  -0.099  -5.174  10.619
  845    HA   VAL 119           HA       VAL 119   1.633  -6.311  12.757
  846    HB   VAL 119           HB       VAL 119   1.204  -3.800  12.586
  847   1HG1  VAL 119          1HG1      VAL 119  -0.705  -2.834  13.503
  848   2HG1  VAL 119          2HG1      VAL 119  -1.344  -4.104  12.441
  849   3HG1  VAL 119          3HG1      VAL 119  -1.265  -4.348  14.206
  850   1HG2  VAL 119          1HG2      VAL 119   0.746  -5.257  15.210
  851   2HG2  VAL 119          2HG2      VAL 119   2.307  -4.822  14.481
  852   3HG2  VAL 119          3HG2      VAL 119   1.191  -3.553  15.040
  853    H    HIS 120           H        HIS 120   0.772  -7.415  14.506
  854    HA   HIS 120           HA       HIS 120  -1.740  -8.912  13.922
  855   1HB   HIS 120          2HB       HIS 120   0.795  -9.553  15.458
  856   2HB   HIS 120          3HB       HIS 120  -0.628 -10.568  15.498
  857    HD1  HIS 120           1HD      HIS 120  -1.293 -11.801  13.255
  858    HD2  HIS 120           2HD      HIS 120   2.259  -9.617  13.090
  859    HE1  HIS 120           1HE      HIS 120  -0.098 -12.567  11.076
  860    H    GLU 121           H        GLU 121  -3.057  -9.669  15.834
  861    HA   GLU 121           HA       GLU 121  -3.740  -7.275  17.300
  862   1HB   GLU 121          2HB       GLU 121  -5.232  -9.358  16.458
  863   2HB   GLU 121          3HB       GLU 121  -4.991  -9.852  18.129
  864   1HG   GLU 121          2HG       GLU 121  -6.323  -7.359  17.027
  865   2HG   GLU 121          3HG       GLU 121  -7.019  -8.591  18.078
  866    H    LYS 122           H        LYS 122  -1.956 -10.261  18.243
  867    HA   LYS 122           HA       LYS 122  -1.136  -8.679  20.614
  868   1HB   LYS 122          2HB       LYS 122  -2.228 -11.508  20.705
  869   2HB   LYS 122          3HB       LYS 122  -1.178 -10.892  21.966
  870   1HG   LYS 122          2HG       LYS 122  -3.872  -9.681  21.166
  871   2HG   LYS 122          3HG       LYS 122  -3.588 -10.719  22.545
  872   1HD   LYS 122          2HD       LYS 122  -2.231  -9.070  23.661
  873   2HD   LYS 122          3HD       LYS 122  -2.218  -7.992  22.270
  874   1HE   LYS 122          2HE       LYS 122  -4.892  -8.787  23.387
  875   2HE   LYS 122          3HE       LYS 122  -3.893  -7.655  24.325
  876   1HZ   LYS 122          1HZ       LYS 122  -5.437  -6.593  22.734
  877   2HZ   LYS 122          2HZ       LYS 122  -3.906  -6.115  22.610
  878   3HZ   LYS 122          3HZ       LYS 122  -4.599  -7.179  21.480
  879    H    ALA 123           H        ALA 123   0.665 -10.037  21.743
  880    HA   ALA 123           HA       ALA 123   2.938  -9.532  20.187
  881   1HB   ALA 123          1HB       ALA 123   2.840  -9.633  22.699
  882   2HB   ALA 123          2HB       ALA 123   2.575 -11.384  22.599
  883   3HB   ALA 123          3HB       ALA 123   4.107 -10.710  22.035
  884    H    ASP 124           H        ASP 124   4.088 -10.735  18.700
  885    HA   ASP 124           HA       ASP 124   3.216 -13.513  18.238
  886   1HB   ASP 124          2HB       ASP 124   4.472 -13.542  16.300
  887   2HB   ASP 124          3HB       ASP 124   3.673 -11.995  16.265
  888    H    ASP 125           H        ASP 125   4.587 -15.149  18.516
  889    HA   ASP 125           HA       ASP 125   6.330 -15.067  20.844
  890   1HB   ASP 125          2HB       ASP 125   5.425 -17.149  20.766
  891   2HB   ASP 125          3HB       ASP 125   5.190 -17.115  19.028
  892    H    LEU 126           H        LEU 126   6.916 -14.469  17.521
  893    HA   LEU 126           HA       LEU 126   8.786 -13.993  16.300
  894   1HB   LEU 126          2HB       LEU 126  10.110 -13.655  19.000
  895   2HB   LEU 126          3HB       LEU 126  10.750 -13.067  17.496
  896    HG   LEU 126           HG       LEU 126   8.039 -12.086  18.414
  897   1HD1  LEU 126          1HD1      LEU 126  10.777 -11.262  19.430
  898   2HD1  LEU 126          2HD1      LEU 126   9.418 -10.130  19.409
  899   3HD1  LEU 126          3HD1      LEU 126   9.314 -11.638  20.347
  900   1HD2  LEU 126          1HD2      LEU 126   8.941 -11.627  16.072
  901   2HD2  LEU 126          2HD2      LEU 126   8.611 -10.181  17.041
  902   3HD2  LEU 126          3HD2      LEU 126  10.276 -10.766  16.820
  903    H    GLY 127           H        GLY 127   8.310 -16.863  16.728
  904   1HA   GLY 127          1HA       GLY 127  10.822 -17.824  15.719
  905   2HA   GLY 127          2HA       GLY 127  10.750 -18.165  17.398
  906    H    LYS 128           H        LYS 128   9.301 -19.636  18.176
  907    HA   LYS 128           HA       LYS 128   7.940 -21.611  16.671
  908   1HB   LYS 128          2HB       LYS 128   9.647 -23.442  16.706
  909   2HB   LYS 128          3HB       LYS 128   9.980 -22.115  15.622
  910   1HG   LYS 128          2HG       LYS 128  11.459 -21.283  17.783
  911   2HG   LYS 128          3HG       LYS 128  11.515 -23.028  18.026
  912   1HD   LYS 128          2HD       LYS 128  12.404 -23.309  15.710
  913   2HD   LYS 128          3HD       LYS 128  12.196 -21.567  15.444
  914   1HE   LYS 128          2HE       LYS 128  13.792 -21.361  17.546
  915   2HE   LYS 128          3HE       LYS 128  14.321 -22.977  17.054
  916   1HZ   LYS 128          1HZ       LYS 128  14.793 -21.959  14.814
  917   2HZ   LYS 128          2HZ       LYS 128  14.324 -20.483  15.440
  918   3HZ   LYS 128          3HZ       LYS 128  15.621 -21.193  16.042
  919    H    GLY 129           H        GLY 129   7.426 -20.236  19.020
  920   1HA   GLY 129          1HA       GLY 129   8.161 -21.224  21.454
  921   2HA   GLY 129          2HA       GLY 129   6.628 -20.418  21.138
  922    H    GLY 130           H        GLY 130   6.050 -23.207  19.499
  923   1HA   GLY 130          1HA       GLY 130   6.277 -25.381  21.005
  924   2HA   GLY 130          2HA       GLY 130   5.007 -24.607  21.930
  925    H    ASN 131           H        ASN 131   3.594 -23.635  19.322
  926    HA   ASN 131           HA       ASN 131   2.488 -26.260  18.472
  927   1HB   ASN 131          2HB       ASN 131   0.485 -24.922  17.962
  928   2HB   ASN 131          3HB       ASN 131   0.897 -24.897  19.655
  929   1HD2  ASN 131          1HD2      ASN 131  -0.729 -23.052  18.204
  930   2HD2  ASN 131          2HD2      ASN 131  -0.073 -21.451  18.529
  931    H    GLU 132           H        GLU 132   1.611 -25.996  16.029
  932    HA   GLU 132           HA       GLU 132   3.989 -25.541  14.428
  933   1HB   GLU 132          2HB       GLU 132   2.452 -27.169  13.591
  934   2HB   GLU 132          3HB       GLU 132   1.077 -26.045  13.666
  935   1HG   GLU 132          2HG       GLU 132   1.966 -24.667  11.937
  936   2HG   GLU 132          3HG       GLU 132   3.538 -25.441  12.008
  937    H    GLU 133           H        GLU 133   0.961 -23.836  14.832
  938    HA   GLU 133           HA       GLU 133   1.149 -21.615  13.265
  939   1HB   GLU 133          2HB       GLU 133   0.084 -21.416  16.093
  940   2HB   GLU 133          3HB       GLU 133  -0.449 -20.581  14.649
  941   1HG   GLU 133          2HG       GLU 133  -2.145 -22.108  14.895
  942   2HG   GLU 133          3HG       GLU 133  -1.107 -22.987  13.779
  943    H    SER 134           H        SER 134   2.856 -22.003  16.379
  944    HA   SER 134           HA       SER 134   3.840 -19.320  16.627
  945   1HB   SER 134          2HB       SER 134   5.459 -20.147  18.124
  946   2HB   SER 134          3HB       SER 134   3.992 -20.990  18.462
  947    HG   SER 134           HG       SER 134   4.872 -22.818  17.242
  948    H    THR 135           H        THR 135   4.942 -21.875  14.532
  949    HA   THR 135           HA       THR 135   6.877 -19.842  13.456
  950    HB   THR 135           HB       THR 135   7.818 -22.134  14.340
  951    HG1  THR 135           1HG      THR 135   8.939 -20.644  13.569
  952   1HG2  THR 135          1HG2      THR 135   8.044 -23.852  12.683
  953   2HG2  THR 135          2HG2      THR 135   6.309 -23.581  12.889
  954   3HG2  THR 135          3HG2      THR 135   7.151 -22.914  11.470
  955    H    LYS 136           H        LYS 136   4.105 -21.811  12.571
  956    HA   LYS 136           HA       LYS 136   4.256 -21.352   9.767
  957   1HB   LYS 136          2HB       LYS 136   2.386 -22.521  11.556
  958   2HB   LYS 136          3HB       LYS 136   1.506 -21.232  10.747
  959   1HG   LYS 136          2HG       LYS 136   2.395 -22.196   8.534
  960   2HG   LYS 136          3HG       LYS 136   2.975 -23.584   9.473
  961   1HD   LYS 136          2HD       LYS 136   0.602 -24.012  10.224
  962   2HD   LYS 136          3HD       LYS 136   0.095 -22.606   9.293
  963   1HE   LYS 136          2HE       LYS 136  -0.431 -24.304   7.835
  964   2HE   LYS 136          3HE       LYS 136   1.159 -23.803   7.235
  965   1HZ   LYS 136          1HZ       LYS 136   1.000 -26.246   7.417
  966   2HZ   LYS 136          2HZ       LYS 136   2.076 -25.737   8.562
  967   3HZ   LYS 136          3HZ       LYS 136   0.641 -26.136   9.027
  968    H    THR 137           H        THR 137   3.364 -19.135  12.360
  969    HA   THR 137           HA       THR 137   3.713 -16.951  10.384
  970    HB   THR 137           HB       THR 137   2.068 -15.551  11.743
  971    HG1  THR 137           1HG      THR 137   0.397 -16.893  12.729
  972   1HG2  THR 137          1HG2      THR 137   0.826 -17.896  10.207
  973   2HG2  THR 137          2HG2      THR 137   0.092 -16.300  10.475
  974   3HG2  THR 137          3HG2      THR 137   1.522 -16.457   9.438
  975    H    GLY 138           H        GLY 138   2.851 -16.541  13.656
  976   1HA   GLY 138          1HA       GLY 138   5.426 -16.817  14.932
  977   2HA   GLY 138          2HA       GLY 138   4.859 -15.151  14.863
  978    H    ASN 139           H        ASN 139   2.561 -17.860  14.979
  979    HA   ASN 139           HA       ASN 139   0.773 -18.263  16.280
  980   1HB   ASN 139          2HB       ASN 139   2.521 -18.720  18.067
  981   2HB   ASN 139          3HB       ASN 139   2.266 -17.108  18.690
  982   1HD2  ASN 139          1HD2      ASN 139   1.500 -20.226  19.313
  983   2HD2  ASN 139          2HD2      ASN 139  -0.070 -19.944  20.037
  984    H    ALA 140           H        ALA 140   1.727 -15.346  18.029
  985    HA   ALA 140           HA       ALA 140   1.091 -13.251  18.147
  986   1HB   ALA 140          1HB       ALA 140   0.215 -13.479  15.251
  987   2HB   ALA 140          2HB       ALA 140   0.981 -12.106  16.092
  988   3HB   ALA 140          3HB       ALA 140   1.919 -13.564  15.747
  989    H    GLY 141           H        GLY 141  -1.347 -15.413  18.094
  990   1HA   GLY 141          1HA       GLY 141  -3.525 -15.317  18.846
  991   2HA   GLY 141          2HA       GLY 141  -3.404 -13.545  18.949
  992    H    SER 142           H        SER 142  -3.033 -12.653  16.487
  993    HA   SER 142           HA       SER 142  -4.791 -13.713  14.462
  994   1HB   SER 142          2HB       SER 142  -6.496 -13.207  16.224
  995   2HB   SER 142          3HB       SER 142  -6.010 -11.510  16.163
  996    HG   SER 142           HG       SER 142  -7.842 -12.018  14.867
  997    H    ARG 143           H        ARG 143  -5.615 -11.506  13.115
  998    HA   ARG 143           HA       ARG 143  -3.109  -9.961  12.624
  999   1HB   ARG 143          2HB       ARG 143  -3.466  -9.831  10.473
 1000   2HB   ARG 143          3HB       ARG 143  -4.362 -11.307  10.725
 1001   1HG   ARG 143          2HG       ARG 143  -5.486  -8.494  10.335
 1002   2HG   ARG 143          3HG       ARG 143  -5.473  -9.815   9.181
 1003   1HD   ARG 143          2HD       ARG 143  -6.997 -11.115  10.731
 1004   2HD   ARG 143          3HD       ARG 143  -7.103  -9.677  11.749
 1005    HE   ARG 143           HE       ARG 143  -8.368  -8.563  10.152
 1006   1HH1  ARG 143          2HH2      ARG 143  -7.234 -11.582   8.716
 1007   2HH1  ARG 143          1HH2      ARG 143  -8.212 -11.396   7.289
 1008   1HH2  ARG 143          2HH1      ARG 143  -9.661  -8.416   8.321
 1009   2HH2  ARG 143          1HH1      ARG 143  -9.644  -9.663   7.103
 1010    H    LEU 144           H        LEU 144  -3.403  -7.695  11.984
 1011    HA   LEU 144           HA       LEU 144  -5.720  -6.204  12.872
 1012   1HB   LEU 144          2HB       LEU 144  -3.833  -6.700  14.818
 1013   2HB   LEU 144          3HB       LEU 144  -3.093  -5.333  14.050
 1014    HG   LEU 144           HG       LEU 144  -5.619  -5.556  15.646
 1015   1HD1  LEU 144          1HD1      LEU 144  -3.471  -5.045  16.749
 1016   2HD1  LEU 144          2HD1      LEU 144  -3.291  -3.593  15.742
 1017   3HD1  LEU 144          3HD1      LEU 144  -4.622  -3.712  16.917
 1018   1HD2  LEU 144          1HD2      LEU 144  -6.369  -3.340  15.144
 1019   2HD2  LEU 144          2HD2      LEU 144  -5.066  -3.087  13.970
 1020   3HD2  LEU 144          3HD2      LEU 144  -6.359  -4.266  13.653
 1021    H    ALA 145           H        ALA 145  -3.997  -3.768  12.800
 1022    HA   ALA 145           HA       ALA 145  -4.554  -2.794  10.419
 1023   1HB   ALA 145          1HB       ALA 145  -1.994  -1.978  11.791
 1024   2HB   ALA 145          2HB       ALA 145  -3.053  -1.006  10.767
 1025   3HB   ALA 145          3HB       ALA 145  -3.628  -1.539  12.353
 1026    H    CYS 146           H        CYS 146  -4.382  -3.442   8.548
 1027    HA   CYS 146           HA       CYS 146  -1.955  -4.728   7.401
 1028   1HB   CYS 146          2HB       CYS 146  -4.049  -6.001   7.468
 1029   2HB   CYS 146          3HB       CYS 146  -4.928  -4.679   6.701
 1030    HG   CYS 146           HG       CYS 146  -3.149  -4.728   4.499
 1031    H    GLY 147           H        GLY 147  -0.942  -3.913   5.590
 1032   1HA   GLY 147          1HA       GLY 147  -1.974  -1.439   4.253
 1033   2HA   GLY 147          2HA       GLY 147  -0.403  -1.438   5.053
 1034    H    VAL 148           H        VAL 148  -0.069  -0.682   2.684
 1035    HA   VAL 148           HA       VAL 148   1.374  -2.928   1.513
 1036    HB   VAL 148           HB       VAL 148   0.551  -1.123  -0.664
 1037   1HG1  VAL 148          1HG1      VAL 148   0.490  -3.242  -1.907
 1038   2HG1  VAL 148          2HG1      VAL 148   1.992  -3.035  -0.984
 1039   3HG1  VAL 148          3HG1      VAL 148   0.725  -4.114  -0.370
 1040   1HG2  VAL 148          1HG2      VAL 148  -1.580  -2.926   0.480
 1041   2HG2  VAL 148          2HG2      VAL 148  -1.670  -1.175   0.224
 1042   3HG2  VAL 148          3HG2      VAL 148  -1.583  -2.269  -1.169
 1043    H    ILE 149           H        ILE 149   3.386  -1.952   0.301
 1044    HA   ILE 149           HA       ILE 149   4.164   0.608   1.684
 1045    HB   ILE 149           HB       ILE 149   6.015  -1.762   1.478
 1046   1HG1  ILE 149          2HG1      ILE 149   4.059  -2.737   2.657
 1047   2HG1  ILE 149          3HG1      ILE 149   5.553  -2.730   3.549
 1048   1HG2  ILE 149          1HG2      ILE 149   5.789   0.538   3.473
 1049   2HG2  ILE 149          2HG2      ILE 149   7.068  -0.694   3.431
 1050   3HG2  ILE 149          3HG2      ILE 149   6.894   0.468   2.104
 1051   1HD1  ILE 149          1HD1      ILE 149   4.790  -1.224   5.093
 1052   2HD1  ILE 149          2HD1      ILE 149   3.559  -0.515   4.019
 1053   3HD1  ILE 149          3HD1      ILE 149   3.305  -2.122   4.722
 1054    H    GLY 150           H        GLY 150   5.294   2.020   0.515
 1055   1HA   GLY 150          1HA       GLY 150   6.579   1.194  -2.079
 1056   2HA   GLY 150          2HA       GLY 150   5.460   2.530  -1.960
 1057    H    ILE 151           H        ILE 151   6.330   4.582  -1.695
 1058    HA   ILE 151           HA       ILE 151   8.754   5.066  -0.269
 1059    HB   ILE 151           HB       ILE 151   9.746   6.252  -2.485
 1060   1HG1  ILE 151          2HG1      ILE 151  10.057   4.526  -4.248
 1061   2HG1  ILE 151          3HG1      ILE 151   8.739   3.587  -3.561
 1062   1HG2  ILE 151          1HG2      ILE 151  11.537   4.681  -2.385
 1063   2HG2  ILE 151          2HG2      ILE 151  10.946   4.966  -0.746
 1064   3HG2  ILE 151          3HG2      ILE 151  10.523   3.463  -1.599
 1065   1HD1  ILE 151          1HD1      ILE 151   7.184   5.484  -4.036
 1066   2HD1  ILE 151          2HD1      ILE 151   8.545   6.426  -4.678
 1067   3HD1  ILE 151          3HD1      ILE 151   8.021   4.944  -5.498
 1068    H    ALA 152           H        ALA 152   8.672   7.097   0.526
 1069    HA   ALA 152           HA       ALA 152   6.490   8.886  -0.474
 1070   1HB   ALA 152          1HB       ALA 152   6.979  10.132   1.599
 1071   2HB   ALA 152          2HB       ALA 152   6.596   8.433   1.899
 1072   3HB   ALA 152          3HB       ALA 152   8.294   9.000   1.978
 1073    H    GLN 153           H        GLN 153   9.942   8.733  -0.159
 1074    HA   GLN 153           HA       GLN 153  11.691   9.886  -0.998
 1075   1HB   GLN 153          2HB       GLN 153  10.086  10.274  -3.079
 1076   2HB   GLN 153          3HB       GLN 153   9.976  11.916  -2.440
 1077   1HG   GLN 153          2HG       GLN 153  11.729  11.835  -4.109
 1078   2HG   GLN 153          3HG       GLN 153  12.494  12.068  -2.535
 1079   1HE2  GLN 153          1HE2      GLN 153  11.837   9.636  -5.114
 1080   2HE2  GLN 153          2HE2      GLN 153  13.079   8.515  -4.601
 1081    HA   ALA   1           HA       ALA   1   5.962  -9.912 -16.912
 1082   1HB   ALA   1          1HB       ALA   1   3.673 -10.041 -17.837
 1083   2HB   ALA   1          2HB       ALA   1   3.020 -10.335 -16.208
 1084   3HB   ALA   1          3HB       ALA   1   3.771  -8.777 -16.603
 1085    H    THR   2           H        THR   2   6.350  -8.328 -15.300
 1086    HA   THR   2           HA       THR   2   6.319  -9.283 -12.497
 1087    HB   THR   2           HB       THR   2   7.247  -6.628 -13.634
 1088    HG1  THR   2           1HG      THR   2   8.554  -8.967 -12.639
 1089   1HG2  THR   2          1HG2      THR   2   7.816  -7.842 -10.878
 1090   2HG2  THR   2          2HG2      THR   2   8.248  -6.232 -11.477
 1091   3HG2  THR   2          3HG2      THR   2   6.559  -6.635 -11.129
 1092    H    LYS   3           H        LYS   3   4.409  -9.444 -11.748
 1093    HA   LYS   3           HA       LYS   3   2.273  -7.628 -12.552
 1094   1HB   LYS   3          2HB       LYS   3   0.889  -9.435 -12.284
 1095   2HB   LYS   3          3HB       LYS   3   2.378 -10.206 -12.653
 1096   1HG   LYS   3          2HG       LYS   3   1.532 -11.527 -11.031
 1097   2HG   LYS   3          3HG       LYS   3   2.597 -10.502 -10.083
 1098   1HD   LYS   3          2HD       LYS   3   0.370 -10.966  -9.036
 1099   2HD   LYS   3          3HD       LYS   3   0.678  -9.254  -9.211
 1100   1HE   LYS   3          2HE       LYS   3  -0.885 -10.602 -11.393
 1101   2HE   LYS   3          3HE       LYS   3  -1.636 -10.531  -9.792
 1102   1HZ   LYS   3          1HZ       LYS   3  -0.819  -8.255 -11.478
 1103   2HZ   LYS   3          2HZ       LYS   3  -2.281  -8.622 -10.954
 1104   3HZ   LYS   3          3HZ       LYS   3  -1.174  -8.066  -9.863
 1105    H    ALA   4           H        ALA   4   1.455  -6.017 -11.453
 1106    HA   ALA   4           HA       ALA   4   2.394  -5.439  -8.765
 1107   1HB   ALA   4          1HB       ALA   4   0.335  -3.908 -10.340
 1108   2HB   ALA   4          2HB       ALA   4   1.384  -3.299  -9.050
 1109   3HB   ALA   4          3HB       ALA   4   2.091  -3.756 -10.599
 1110    H    VAL   5           H        VAL   5   0.794  -4.404  -7.232
 1111    HA   VAL   5           HA       VAL   5  -1.942  -5.432  -7.096
 1112    HB   VAL   5           HB       VAL   5  -1.291  -7.125  -5.644
 1113   1HG1  VAL   5          1HG1      VAL   5   0.868  -5.400  -4.365
 1114   2HG1  VAL   5          2HG1      VAL   5   0.544  -7.130  -4.097
 1115   3HG1  VAL   5          3HG1      VAL   5   1.125  -6.589  -5.654
 1116   1HG2  VAL   5          1HG2      VAL   5  -2.738  -5.244  -4.547
 1117   2HG2  VAL   5          2HG2      VAL   5  -2.047  -6.505  -3.487
 1118   3HG2  VAL   5          3HG2      VAL   5  -1.325  -4.891  -3.581
 1119    H    ALA   6           H        ALA   6  -2.908  -3.470  -7.207
 1120    HA   ALA   6           HA       ALA   6  -2.056  -1.323  -5.310
 1121   1HB   ALA   6          1HB       ALA   6  -4.141  -1.288  -7.528
 1122   2HB   ALA   6          2HB       ALA   6  -3.616   0.098  -6.571
 1123   3HB   ALA   6          3HB       ALA   6  -2.479  -0.698  -7.687
 1124    H    VAL   7           H        VAL   7  -3.215  -1.012  -3.439
 1125    HA   VAL   7           HA       VAL   7  -5.912  -2.292  -3.210
 1126    HB   VAL   7           HB       VAL   7  -3.851  -2.204  -0.971
 1127   1HG1  VAL   7          1HG1      VAL   7  -5.469  -3.685   0.140
 1128   2HG1  VAL   7          2HG1      VAL   7  -6.200  -2.130  -0.232
 1129   3HG1  VAL   7          3HG1      VAL   7  -6.583  -3.539  -1.237
 1130   1HG2  VAL   7          1HG2      VAL   7  -3.042  -3.769  -2.584
 1131   2HG2  VAL   7          2HG2      VAL   7  -3.830  -4.716  -1.322
 1132   3HG2  VAL   7          3HG2      VAL   7  -4.684  -4.398  -2.853
 1133    H    LEU   8           H        LEU   8  -7.106  -0.533  -3.461
 1134    HA   LEU   8           HA       LEU   8  -6.803   1.760  -1.582
 1135   1HB   LEU   8          2HB       LEU   8  -8.676   1.194  -3.867
 1136   2HB   LEU   8          3HB       LEU   8  -8.991   2.476  -2.720
 1137    HG   LEU   8           HG       LEU   8  -6.982   3.637  -3.404
 1138   1HD1  LEU   8          1HD1      LEU   8  -6.570   1.436  -5.482
 1139   2HD1  LEU   8          2HD1      LEU   8  -5.706   2.981  -5.422
 1140   3HD1  LEU   8          3HD1      LEU   8  -5.473   1.810  -4.134
 1141   1HD2  LEU   8          1HD2      LEU   8  -8.651   2.815  -5.811
 1142   2HD2  LEU   8          2HD2      LEU   8  -9.164   3.976  -4.571
 1143   3HD2  LEU   8          3HD2      LEU   8  -7.765   4.337  -5.586
 1144    H    LYS   9           H        LYS   9  -8.068   2.150   0.133
 1145    HA   LYS   9           HA       LYS   9 -10.430   0.557   0.770
 1146   1HB   LYS   9          2HB       LYS   9  -7.780  -0.134   1.765
 1147   2HB   LYS   9          3HB       LYS   9  -8.752   0.397   3.112
 1148   1HG   LYS   9          2HG       LYS   9 -10.473  -1.193   2.665
 1149   2HG   LYS   9          3HG       LYS   9  -9.785  -1.652   1.121
 1150   1HD   LYS   9          2HD       LYS   9  -8.526  -2.212   3.847
 1151   2HD   LYS   9          3HD       LYS   9  -9.390  -3.377   2.836
 1152   1HE   LYS   9          2HE       LYS   9  -7.699  -2.920   1.002
 1153   2HE   LYS   9          3HE       LYS   9  -6.772  -1.958   2.153
 1154   1HZ   LYS   9          1HZ       LYS   9  -7.329  -4.858   2.324
 1155   2HZ   LYS   9          2HZ       LYS   9  -5.881  -4.170   2.034
 1156   3HZ   LYS   9          3HZ       LYS   9  -6.567  -4.000   3.516
 1157    H    GLY  10           H        GLY  10 -11.372   1.192   2.790
 1158   1HA   GLY  10          1HA       GLY  10 -10.486   3.543   4.262
 1159   2HA   GLY  10          2HA       GLY  10 -12.035   3.751   3.431
 1160    H    ASP  11           H        ASP  11 -13.779   2.709   4.124
 1161    HA   ASP  11           HA       ASP  11 -13.886   0.946   6.450
 1162   1HB   ASP  11          2HB       ASP  11 -14.908   3.828   6.298
 1163   2HB   ASP  11          3HB       ASP  11 -15.478   2.639   7.454
 1164    H    GLY  12           H        GLY  12 -15.447  -0.459   5.855
 1165   1HA   GLY  12          1HA       GLY  12 -17.600  -1.178   5.203
 1166   2HA   GLY  12          2HA       GLY  12 -17.832   0.352   4.323
 1167    HA   PRO  13           HA       PRO  13 -16.712  -3.307   1.600
 1168   1HB   PRO  13          2HB       PRO  13 -18.999  -3.438   0.058
 1169   2HB   PRO  13          3HB       PRO  13 -18.856  -4.105   1.704
 1170   1HG   PRO  13          2HG       PRO  13 -19.998  -1.411   0.892
 1171   2HG   PRO  13          3HG       PRO  13 -20.699  -2.643   2.006
 1172   1HD   PRO  13          2HD       PRO  13 -19.342  -0.525   2.974
 1173   2HD   PRO  13          3HD       PRO  13 -19.254  -2.147   3.719
 1174    H    VAL  14           H        VAL  14 -15.779  -0.529   1.201
 1175    HA   VAL  14           HA       VAL  14 -15.949  -0.220  -1.771
 1176    HB   VAL  14           HB       VAL  14 -14.988   1.973   0.116
 1177   1HG1  VAL  14          1HG1      VAL  14 -14.560   2.178  -2.302
 1178   2HG1  VAL  14          2HG1      VAL  14 -16.307   2.055  -2.622
 1179   3HG1  VAL  14          3HG1      VAL  14 -15.669   3.418  -1.684
 1180   1HG2  VAL  14          1HG2      VAL  14 -17.273   2.977   0.048
 1181   2HG2  VAL  14          2HG2      VAL  14 -17.905   1.480  -0.670
 1182   3HG2  VAL  14          3HG2      VAL  14 -17.241   1.480   0.980
 1183    H    GLN  15           H        GLN  15 -14.197  -0.570  -2.912
 1184    HA   GLN  15           HA       GLN  15 -11.514  -0.172  -1.823
 1185   1HB   GLN  15          2HB       GLN  15 -12.128  -2.894  -3.053
 1186   2HB   GLN  15          3HB       GLN  15 -10.590  -2.307  -2.489
 1187   1HG   GLN  15          2HG       GLN  15 -10.943  -3.576  -0.757
 1188   2HG   GLN  15          3HG       GLN  15 -11.908  -2.238  -0.141
 1189   1HE2  GLN  15          1HE2      GLN  15 -14.322  -2.375  -0.608
 1190   2HE2  GLN  15          2HE2      GLN  15 -15.060  -3.881  -1.076
 1191    H    GLY  16           H        GLY  16  -9.944  -0.438  -3.434
 1192   1HA   GLY  16          1HA       GLY  16 -10.850  -0.526  -6.289
 1193   2HA   GLY  16          2HA       GLY  16  -9.765   0.768  -5.772
 1194    H    ILE  17           H        ILE  17  -9.958  -2.423  -6.919
 1195    HA   ILE  17           HA       ILE  17  -7.096  -2.923  -6.326
 1196    HB   ILE  17           HB       ILE  17  -8.300  -4.776  -5.672
 1197   1HG1  ILE  17          2HG1      ILE  17  -6.335  -5.172  -7.215
 1198   2HG1  ILE  17          3HG1      ILE  17  -7.487  -6.434  -6.900
 1199   1HG2  ILE  17          1HG2      ILE  17 -10.530  -4.433  -6.505
 1200   2HG2  ILE  17          2HG2      ILE  17  -9.998  -4.692  -8.182
 1201   3HG2  ILE  17          3HG2      ILE  17  -9.970  -6.025  -7.013
 1202   1HD1  ILE  17          1HD1      ILE  17  -8.494  -6.225  -9.136
 1203   2HD1  ILE  17          2HD1      ILE  17  -7.212  -5.064  -9.556
 1204   3HD1  ILE  17          3HD1      ILE  17  -6.802  -6.715  -9.099
 1205    H    ILE  18           H        ILE  18  -5.707  -2.574  -7.837
 1206    HA   ILE  18           HA       ILE  18  -6.482  -2.924 -10.672
 1207    HB   ILE  18           HB       ILE  18  -4.877  -0.544  -9.708
 1208   1HG1  ILE  18          2HG1      ILE  18  -7.348  -0.206  -9.428
 1209   2HG1  ILE  18          3HG1      ILE  18  -6.575   0.903 -10.533
 1210   1HG2  ILE  18          1HG2      ILE  18  -5.535  -1.524 -12.519
 1211   2HG2  ILE  18          2HG2      ILE  18  -4.875   0.086 -12.142
 1212   3HG2  ILE  18          3HG2      ILE  18  -3.942  -1.363 -11.779
 1213   1HD1  ILE  18          1HD1      ILE  18  -7.511  -0.222 -12.478
 1214   2HD1  ILE  18          2HD1      ILE  18  -8.157  -1.530 -11.469
 1215   3HD1  ILE  18          3HD1      ILE  18  -8.804   0.110 -11.324
 1216    H    ASN  19           H        ASN  19  -5.314  -4.375 -11.472
 1217    HA   ASN  19           HA       ASN  19  -2.632  -5.218 -10.605
 1218   1HB   ASN  19          2HB       ASN  19  -4.233  -5.925 -13.112
 1219   2HB   ASN  19          3HB       ASN  19  -2.784  -6.713 -12.550
 1220   1HD2  ASN  19          1HD2      ASN  19  -6.230  -6.373 -12.068
 1221   2HD2  ASN  19          2HD2      ASN  19  -6.377  -7.727 -10.932
 1222    H    PHE  20           H        PHE  20  -0.761  -4.989 -11.979
 1223    HA   PHE  20           HA       PHE  20  -0.893  -3.321 -14.380
 1224   1HB   PHE  20          2HB       PHE  20   0.928  -2.524 -12.074
 1225   2HB   PHE  20          3HB       PHE  20   0.937  -1.902 -13.685
 1226    HD1  PHE  20           1HD      PHE  20  -0.396  -0.057 -14.331
 1227    HD2  PHE  20           2HD      PHE  20  -1.012  -1.930 -10.500
 1228    HE1  PHE  20           1HE      PHE  20  -1.721   1.900 -13.598
 1229    HE2  PHE  20           2HE      PHE  20  -2.326   0.039  -9.767
 1230    HZ   PHE  20           HZ       PHE  20  -2.682   1.954 -11.299
 1231    H    GLU  21           H        GLU  21  -0.145  -4.941 -15.633
 1232    HA   GLU  21           HA       GLU  21   2.055  -6.683 -14.648
 1233   1HB   GLU  21          2HB       GLU  21  -0.429  -7.033 -16.301
 1234   2HB   GLU  21          3HB       GLU  21   0.989  -7.966 -16.773
 1235   1HG   GLU  21          2HG       GLU  21  -0.242  -9.336 -15.322
 1236   2HG   GLU  21          3HG       GLU  21   1.221  -8.850 -14.498
 1237    H    GLN  22           H        GLN  22   3.984  -6.276 -15.426
 1238    HA   GLN  22           HA       GLN  22   4.170  -4.946 -18.101
 1239   1HB   GLN  22          2HB       GLN  22   4.733  -3.663 -16.033
 1240   2HB   GLN  22          3HB       GLN  22   6.133  -4.742 -15.813
 1241   1HG   GLN  22          2HG       GLN  22   6.896  -4.057 -18.123
 1242   2HG   GLN  22          3HG       GLN  22   5.563  -2.931 -18.218
 1243   1HE2  GLN  22          1HE2      GLN  22   8.206  -2.152 -18.439
 1244   2HE2  GLN  22          2HE2      GLN  22   8.772  -1.345 -16.971
 1245    H    LYS  23           H        LYS  23   5.613  -5.486 -19.574
 1246    HA   LYS  23           HA       LYS  23   6.582  -8.268 -19.493
 1247   1HB   LYS  23          2HB       LYS  23   6.886  -7.742 -22.009
 1248   2HB   LYS  23          3HB       LYS  23   5.278  -7.954 -21.349
 1249   1HG   LYS  23          2HG       LYS  23   4.774  -5.643 -21.383
 1250   2HG   LYS  23          3HG       LYS  23   6.427  -5.155 -21.718
 1251   1HD   LYS  23          2HD       LYS  23   4.885  -6.914 -23.669
 1252   2HD   LYS  23          3HD       LYS  23   4.592  -5.184 -23.586
 1253   1HE   LYS  23          2HE       LYS  23   6.144  -5.628 -25.387
 1254   2HE   LYS  23          3HE       LYS  23   6.924  -4.678 -24.111
 1255   1HZ   LYS  23          1HZ       LYS  23   7.325  -7.611 -24.338
 1256   2HZ   LYS  23          2HZ       LYS  23   8.378  -6.460 -24.916
 1257   3HZ   LYS  23          3HZ       LYS  23   8.121  -6.506 -23.390
 1258    H    GLU  24           H        GLU  24   8.073  -5.375 -18.814
 1259    HA   GLU  24           HA       GLU  24  10.683  -6.557 -18.802
 1260   1HB   GLU  24          2HB       GLU  24  10.141  -4.057 -20.454
 1261   2HB   GLU  24          3HB       GLU  24  11.699  -4.508 -19.848
 1262   1HG   GLU  24          2HG       GLU  24  11.951  -5.264 -21.932
 1263   2HG   GLU  24          3HG       GLU  24  11.372  -6.740 -21.166
 1264    H    SER  25           H        SER  25  12.212  -4.564 -17.833
 1265    HA   SER  25           HA       SER  25  10.839  -3.499 -15.479
 1266   1HB   SER  25          2HB       SER  25  13.096  -2.340 -15.227
 1267   2HB   SER  25          3HB       SER  25  13.160  -4.108 -15.293
 1268    HG   SER  25           HG       SER  25  14.024  -2.217 -17.186
 1269    H    ASN  26           H        ASN  26  11.619  -2.387 -18.715
 1270    HA   ASN  26           HA       ASN  26  10.414   0.293 -18.160
 1271   1HB   ASN  26          2HB       ASN  26  12.854  -0.310 -19.881
 1272   2HB   ASN  26          3HB       ASN  26  12.222   1.285 -19.442
 1273   1HD2  ASN  26          1HD2      ASN  26  12.071   1.670 -16.955
 1274   2HD2  ASN  26          2HD2      ASN  26  13.301   0.920 -15.960
 1275    H    GLY  27           H        GLY  27   9.607  -2.350 -19.768
 1276   1HA   GLY  27          1HA       GLY  27   8.755  -1.182 -22.350
 1277   2HA   GLY  27          2HA       GLY  27   8.355  -2.800 -21.725
 1278    HA   PRO  28           HA       PRO  28   4.801   0.230 -20.979
 1279   1HB   PRO  28          2HB       PRO  28   2.947  -0.489 -22.784
 1280   2HB   PRO  28          3HB       PRO  28   4.340   0.520 -23.249
 1281   1HG   PRO  28          2HG       PRO  28   4.129  -2.497 -23.550
 1282   2HG   PRO  28          3HG       PRO  28   4.553  -1.294 -24.813
 1283   1HD   PRO  28          2HD       PRO  28   6.475  -2.621 -23.378
 1284   2HD   PRO  28          3HD       PRO  28   6.691  -0.910 -23.864
 1285    H    VAL  29           H        VAL  29   2.568  -0.353 -20.236
 1286    HA   VAL  29           HA       VAL  29   2.649  -3.010 -18.830
 1287    HB   VAL  29           HB       VAL  29   1.588  -0.373 -17.758
 1288   1HG1  VAL  29          1HG1      VAL  29   0.655  -2.325 -16.619
 1289   2HG1  VAL  29          2HG1      VAL  29   2.292  -2.968 -16.336
 1290   3HG1  VAL  29          3HG1      VAL  29   1.775  -1.454 -15.573
 1291   1HG2  VAL  29          1HG2      VAL  29   3.590  -0.156 -16.362
 1292   2HG2  VAL  29          2HG2      VAL  29   4.287  -1.596 -17.078
 1293   3HG2  VAL  29          3HG2      VAL  29   4.063  -0.136 -18.061
 1294    H    LYS  30           H        LYS  30   0.780  -4.166 -18.843
 1295    HA   LYS  30           HA       LYS  30  -1.732  -2.941 -19.955
 1296   1HB   LYS  30          2HB       LYS  30  -1.060  -5.792 -19.134
 1297   2HB   LYS  30          3HB       LYS  30  -2.601  -5.217 -19.824
 1298   1HG   LYS  30          2HG       LYS  30  -1.279  -4.481 -21.851
 1299   2HG   LYS  30          3HG       LYS  30   0.107  -5.388 -21.198
 1300   1HD   LYS  30          2HD       LYS  30  -1.565  -7.385 -21.066
 1301   2HD   LYS  30          3HD       LYS  30  -2.617  -6.413 -22.096
 1302   1HE   LYS  30          2HE       LYS  30   0.144  -7.523 -22.732
 1303   2HE   LYS  30          3HE       LYS  30  -1.398  -7.987 -23.461
 1304   1HZ   LYS  30          1HZ       LYS  30  -1.442  -5.541 -24.294
 1305   2HZ   LYS  30          2HZ       LYS  30   0.046  -5.418 -23.833
 1306   3HZ   LYS  30          3HZ       LYS  30  -0.313  -6.513 -24.996
 1307    H    VAL  31           H        VAL  31  -3.299  -2.317 -18.660
 1308    HA   VAL  31           HA       VAL  31  -2.996  -2.601 -15.693
 1309    HB   VAL  31           HB       VAL  31  -4.188  -0.263 -17.257
 1310   1HG1  VAL  31          1HG1      VAL  31  -3.991   0.929 -15.080
 1311   2HG1  VAL  31          2HG1      VAL  31  -5.093  -0.450 -14.997
 1312   3HG1  VAL  31          3HG1      VAL  31  -3.456  -0.589 -14.323
 1313   1HG2  VAL  31          1HG2      VAL  31  -1.378  -0.625 -16.181
 1314   2HG2  VAL  31          2HG2      VAL  31  -1.882  -0.189 -17.820
 1315   3HG2  VAL  31          3HG2      VAL  31  -2.088   0.976 -16.511
 1316    H    TRP  32           H        TRP  32  -4.727  -3.628 -14.711
 1317    HA   TRP  32           HA       TRP  32  -7.430  -3.118 -15.675
 1318   1HB   TRP  32          2HB       TRP  32  -8.072  -5.410 -16.163
 1319   2HB   TRP  32          3HB       TRP  32  -6.777  -4.908 -17.230
 1320    HD1  TRP  32           HD1      TRP  32  -7.277  -6.971 -14.013
 1321    HE1  TRP  32           HE1      TRP  32  -5.385  -8.685 -13.794
 1322    HE3  TRP  32           HE3      TRP  32  -4.697  -5.910 -18.305
 1323    HZ2  TRP  32           HZ2      TRP  32  -3.044  -9.478 -15.250
 1324    HZ3  TRP  32           HZ3      TRP  32  -2.667  -7.238 -18.882
 1325    HH2  TRP  32           HH2      TRP  32  -1.748  -8.875 -17.296
 1326    H    GLY  33           H        GLY  33  -9.137  -4.012 -14.366
 1327   1HA   GLY  33          1HA       GLY  33  -9.095  -5.374 -12.030
 1328   2HA   GLY  33          2HA       GLY  33  -8.365  -3.862 -11.523
 1329    H    SER  34           H        SER  34 -10.091  -3.508 -10.092
 1330    HA   SER  34           HA       SER  34 -12.613  -2.664 -11.315
 1331   1HB   SER  34          2HB       SER  34 -13.995  -4.235 -10.193
 1332   2HB   SER  34          3HB       SER  34 -12.758  -5.171 -11.015
 1333    HG   SER  34           HG       SER  34 -12.150  -4.337  -8.439
 1334    H    ILE  35           H        ILE  35 -13.596  -1.039 -10.172
 1335    HA   ILE  35           HA       ILE  35 -12.712  -0.628  -7.299
 1336    HB   ILE  35           HB       ILE  35 -14.059   1.545  -8.860
 1337   1HG1  ILE  35          2HG1      ILE  35 -12.144   1.125 -10.274
 1338   2HG1  ILE  35          3HG1      ILE  35 -11.941   2.613  -9.379
 1339   1HG2  ILE  35          1HG2      ILE  35 -13.080   2.925  -7.124
 1340   2HG2  ILE  35          2HG2      ILE  35 -13.878   1.558  -6.351
 1341   3HG2  ILE  35          3HG2      ILE  35 -12.126   1.573  -6.496
 1342   1HD1  ILE  35          1HD1      ILE  35 -10.314   1.543  -7.871
 1343   2HD1  ILE  35          2HD1      ILE  35 -10.541  -0.012  -8.709
 1344   3HD1  ILE  35          3HD1      ILE  35  -9.840   1.373  -9.559
 1345    H    LYS  36           H        LYS  36 -14.184  -1.235  -5.764
 1346    HA   LYS  36           HA       LYS  36 -16.963  -1.695  -6.687
 1347   1HB   LYS  36          2HB       LYS  36 -17.008  -3.704  -5.446
 1348   2HB   LYS  36          3HB       LYS  36 -15.514  -3.734  -6.382
 1349   1HG   LYS  36          2HG       LYS  36 -14.349  -2.838  -4.234
 1350   2HG   LYS  36          3HG       LYS  36 -15.873  -3.168  -3.417
 1351   1HD   LYS  36          2HD       LYS  36 -14.882  -5.131  -2.963
 1352   2HD   LYS  36          3HD       LYS  36 -15.542  -5.606  -4.521
 1353   1HE   LYS  36          2HE       LYS  36 -13.429  -5.454  -5.602
 1354   2HE   LYS  36          3HE       LYS  36 -12.811  -4.303  -4.417
 1355   1HZ   LYS  36          1HZ       LYS  36 -11.780  -6.416  -4.035
 1356   2HZ   LYS  36          2HZ       LYS  36 -12.757  -6.087  -2.765
 1357   3HZ   LYS  36          3HZ       LYS  36 -13.237  -7.182  -3.895
 1358    H    GLY  37           H        GLY  37 -18.609  -1.512  -4.982
 1359   1HA   GLY  37          1HA       GLY  37 -19.518  -0.563  -3.007
 1360   2HA   GLY  37          2HA       GLY  37 -17.940   0.133  -2.591
 1361    H    LEU  38           H        LEU  38 -18.647   0.741  -5.833
 1362    HA   LEU  38           HA       LEU  38 -19.600   3.487  -5.476
 1363   1HB   LEU  38          2HB       LEU  38 -18.754   1.676  -7.812
 1364   2HB   LEU  38          3HB       LEU  38 -19.384   3.294  -8.061
 1365    HG   LEU  38           HG       LEU  38 -17.590   4.306  -6.921
 1366   1HD1  LEU  38          1HD1      LEU  38 -16.852   2.831  -5.180
 1367   2HD1  LEU  38          2HD1      LEU  38 -16.374   1.594  -6.374
 1368   3HD1  LEU  38          3HD1      LEU  38 -15.512   3.148  -6.264
 1369   1HD2  LEU  38          1HD2      LEU  38 -17.392   3.685  -9.358
 1370   2HD2  LEU  38          2HD2      LEU  38 -15.814   3.816  -8.558
 1371   3HD2  LEU  38          3HD2      LEU  38 -16.525   2.222  -8.875
 1372    H    THR  39           H        THR  39 -21.214   3.277  -7.952
 1373    HA   THR  39           HA       THR  39 -23.315   1.309  -7.426
 1374    HB   THR  39           HB       THR  39 -24.197   2.970  -6.109
 1375    HG1  THR  39           1HG      THR  39 -25.694   3.343  -8.445
 1376   1HG2  THR  39          1HG2      THR  39 -24.930   5.191  -6.912
 1377   2HG2  THR  39          2HG2      THR  39 -23.178   5.039  -6.713
 1378   3HG2  THR  39          3HG2      THR  39 -23.900   5.023  -8.334
 1379    H    GLU  40           H        GLU  40 -23.931   3.904  -9.670
 1380    HA   GLU  40           HA       GLU  40 -22.649   2.357 -11.866
 1381   1HB   GLU  40          2HB       GLU  40 -24.463   2.867 -13.247
 1382   2HB   GLU  40          3HB       GLU  40 -25.083   2.214 -11.748
 1383   1HG   GLU  40          2HG       GLU  40 -25.290   5.023 -12.821
 1384   2HG   GLU  40          3HG       GLU  40 -26.570   3.891 -12.377
 1385    H    GLY  41           H        GLY  41 -23.651   5.780 -11.189
 1386   1HA   GLY  41          1HA       GLY  41 -22.434   6.861 -13.417
 1387   2HA   GLY  41          2HA       GLY  41 -22.781   7.774 -11.936
 1388    H    LEU  42           H        LEU  42 -20.599   7.963 -13.912
 1389    HA   LEU  42           HA       LEU  42 -18.213   6.914 -13.509
 1390   1HB   LEU  42          2HB       LEU  42 -18.365   9.919 -13.838
 1391   2HB   LEU  42          3HB       LEU  42 -17.190   8.791 -14.470
 1392    HG   LEU  42           HG       LEU  42 -19.384   7.894 -15.780
 1393   1HD1  LEU  42          1HD1      LEU  42 -19.906  10.881 -15.508
 1394   2HD1  LEU  42          2HD1      LEU  42 -20.799   9.728 -16.514
 1395   3HD1  LEU  42          3HD1      LEU  42 -20.898   9.619 -14.752
 1396   1HD2  LEU  42          1HD2      LEU  42 -18.658   9.285 -17.699
 1397   2HD2  LEU  42          2HD2      LEU  42 -17.714  10.314 -16.596
 1398   3HD2  LEU  42          3HD2      LEU  42 -17.269   8.610 -16.835
 1399    H    HIS  43           H        HIS  43 -16.461   7.092 -12.219
 1400    HA   HIS  43           HA       HIS  43 -16.331   9.065  -9.951
 1401   1HB   HIS  43          2HB       HIS  43 -15.631   6.094  -9.921
 1402   2HB   HIS  43          3HB       HIS  43 -15.024   7.242  -8.757
 1403    HD1  HIS  43           1HD      HIS  43 -16.653   8.012  -6.883
 1404    HD2  HIS  43           2HD      HIS  43 -18.416   5.784  -9.946
 1405    HE1  HIS  43           1HE      HIS  43 -19.094   7.615  -6.142
 1406    HE2  HIS  43           2HE      HIS  43 -20.194   6.351  -8.108
 1407    H    GLY  44           H        GLY  44 -14.428  10.307 -10.054
 1408   1HA   GLY  44          1HA       GLY  44 -12.388   9.854 -12.097
 1409   2HA   GLY  44          2HA       GLY  44 -12.270  10.967 -10.738
 1410    H    PHE  45           H        PHE  45 -10.066   9.304 -11.611
 1411    HA   PHE  45           HA       PHE  45  -9.341   8.402  -9.034
 1412   1HB   PHE  45          2HB       PHE  45  -8.745   6.227  -9.357
 1413   2HB   PHE  45          3HB       PHE  45 -10.362   6.364 -10.015
 1414    HD1  PHE  45           1HD      PHE  45  -9.775   7.315 -12.840
 1415    HD2  PHE  45           2HD      PHE  45  -7.950   4.294 -10.365
 1416    HE1  PHE  45           1HE      PHE  45  -9.330   5.932 -14.841
 1417    HE2  PHE  45           2HE      PHE  45  -7.443   2.950 -12.384
 1418    HZ   PHE  45           HZ       PHE  45  -8.165   3.753 -14.625
 1419    H    HIS  46           H        HIS  46  -7.364   8.881  -8.500
 1420    HA   HIS  46           HA       HIS  46  -5.294   9.446 -10.473
 1421   1HB   HIS  46          2HB       HIS  46  -5.856  11.626 -10.694
 1422   2HB   HIS  46          3HB       HIS  46  -7.262  11.402  -9.699
 1423    HD1  HIS  46           1HD      HIS  46  -7.042  12.242  -7.162
 1424    HD2  HIS  46           2HD      HIS  46  -3.922  13.021  -9.760
 1425    HE1  HIS  46           1HE      HIS  46  -5.634  14.077  -5.992
 1426    H    VAL  47           H        VAL  47  -3.179   9.614  -9.644
 1427    HA   VAL  47           HA       VAL  47  -2.851   8.843  -6.843
 1428    HB   VAL  47           HB       VAL  47  -1.310   8.033  -8.755
 1429   1HG1  VAL  47          1HG1      VAL  47  -0.683  10.435  -9.562
 1430   2HG1  VAL  47          2HG1      VAL  47   0.287  10.546  -8.087
 1431   3HG1  VAL  47          3HG1      VAL  47   0.651   9.303  -9.281
 1432   1HG2  VAL  47          1HG2      VAL  47  -0.521   8.869  -6.020
 1433   2HG2  VAL  47          2HG2      VAL  47  -0.862   7.284  -6.730
 1434   3HG2  VAL  47          3HG2      VAL  47   0.642   8.144  -7.118
 1435    H    HIS  48           H        HIS  48  -2.358  10.076  -5.233
 1436    HA   HIS  48           HA       HIS  48  -2.012  13.004  -5.481
 1437   1HB   HIS  48          2HB       HIS  48  -2.233  10.906  -3.289
 1438   2HB   HIS  48          3HB       HIS  48  -1.548  12.463  -2.912
 1439    HD1  HIS  48           1HD      HIS  48  -3.332  14.065  -2.010
 1440    HD2  HIS  48           2HD      HIS  48  -4.837  11.312  -4.786
 1441    HE1  HIS  48           1HE      HIS  48  -5.859  14.545  -2.167
 1442    H    GLU  49           H        GLU  49   0.085  14.043  -4.655
 1443    HA   GLU  49           HA       GLU  49   2.459  12.635  -5.574
 1444   1HB   GLU  49          2HB       GLU  49   2.363  15.009  -5.786
 1445   2HB   GLU  49          3HB       GLU  49   2.191  15.247  -4.043
 1446   1HG   GLU  49          2HG       GLU  49   4.436  14.616  -3.622
 1447   2HG   GLU  49          3HG       GLU  49   4.574  13.720  -5.136
 1448    H    PHE  50           H        PHE  50   3.044  10.953  -4.604
 1449    HA   PHE  50           HA       PHE  50   4.810  10.367  -2.827
 1450   1HB   PHE  50          2HB       PHE  50   2.342  10.779  -1.110
 1451   2HB   PHE  50          3HB       PHE  50   3.495   9.553  -0.728
 1452    HD1  PHE  50           1HD      PHE  50   5.079  12.566  -2.162
 1453    HD2  PHE  50           2HD      PHE  50   3.718  10.634   1.434
 1454    HE1  PHE  50           1HE      PHE  50   6.592  13.970  -0.834
 1455    HE2  PHE  50           2HE      PHE  50   5.199  12.097   2.784
 1456    HZ   PHE  50           HZ       PHE  50   6.642  13.785   1.647
 1457    H    GLY  51           H        GLY  51   4.981   8.248  -2.080
 1458   1HA   GLY  51          1HA       GLY  51   3.144   6.258  -3.321
 1459   2HA   GLY  51          2HA       GLY  51   4.927   6.135  -3.299
 1460    H    ASP  52           H        ASP  52   3.824   7.454  -0.421
 1461    HA   ASP  52           HA       ASP  52   2.989   5.189   1.104
 1462   1HB   ASP  52          2HB       ASP  52   5.878   5.781   0.802
 1463   2HB   ASP  52          3HB       ASP  52   5.341   5.899   2.446
 1464    H    ASN  53           H        ASN  53   1.567   6.258   2.345
 1465    HA   ASN  53           HA       ASN  53   1.907   9.203   2.655
 1466   1HB   ASN  53          2HB       ASN  53  -0.553   9.324   2.517
 1467   2HB   ASN  53          3HB       ASN  53   0.234   8.694   1.058
 1468   1HD2  ASN  53          1HD2      ASN  53   0.333   6.306   0.888
 1469   2HD2  ASN  53          2HD2      ASN  53  -1.102   5.442   1.385
 1470    H    THR  54           H        THR  54  -0.052   6.714   4.090
 1471    HA   THR  54           HA       THR  54  -0.541   5.971   6.109
 1472    HB   THR  54           HB       THR  54   1.000   5.900   7.743
 1473    HG1  THR  54           1HG      THR  54   2.001   8.370   6.746
 1474   1HG2  THR  54          1HG2      THR  54   2.927   6.702   5.585
 1475   2HG2  THR  54          2HG2      THR  54   2.969   5.341   6.715
 1476   3HG2  THR  54          3HG2      THR  54   1.897   5.312   5.319
 1477    H    ALA  55           H        ALA  55   0.196   9.426   6.651
 1478    HA   ALA  55           HA       ALA  55  -1.998   9.744   8.521
 1479   1HB   ALA  55          1HB       ALA  55  -0.288  11.774   6.989
 1480   2HB   ALA  55          2HB       ALA  55  -1.348  12.137   8.368
 1481   3HB   ALA  55          3HB       ALA  55   0.069  11.095   8.594
 1482    H    GLY  56           H        GLY  56  -1.495  10.819   5.148
 1483   1HA   GLY  56          1HA       GLY  56  -3.622  10.652   3.665
 1484   2HA   GLY  56          2HA       GLY  56  -4.333  11.697   4.919
 1485    H    CYS  57           H        CYS  57  -4.453  13.665   3.783
 1486    HA   CYS  57           HA       CYS  57  -2.943  14.525   1.673
 1487   1HB   CYS  57          2HB       CYS  57  -4.178  16.332   3.798
 1488   2HB   CYS  57          3HB       CYS  57  -3.861  16.723   2.100
 1489    HG   CYS  57           HG       CYS  57  -6.439  16.384   2.374
 1490    H    THR  58           H        THR  58  -1.977  14.971   5.048
 1491    HA   THR  58           HA       THR  58   0.223  16.717   4.816
 1492    HB   THR  58           HB       THR  58   0.454  14.461   6.751
 1493    HG1  THR  58           1HG      THR  58  -1.322  15.405   7.960
 1494   1HG2  THR  58          1HG2      THR  58   0.675  16.302   8.359
 1495   2HG2  THR  58          2HG2      THR  58   1.722  16.596   6.963
 1496   3HG2  THR  58          3HG2      THR  58   0.188  17.482   7.116
 1497    H    SER  59           H        SER  59  -0.048  13.699   3.411
 1498    HA   SER  59           HA       SER  59   2.709  13.564   2.509
 1499   1HB   SER  59          2HB       SER  59   1.525  11.520   4.435
 1500   2HB   SER  59          3HB       SER  59   2.890  11.146   3.380
 1501    HG   SER  59           HG       SER  59   3.018  13.492   4.928
 1502    H    ALA  60           H        ALA  60   0.376  14.247   1.293
 1503    HA   ALA  60           HA       ALA  60   0.176  12.504  -0.926
 1504   1HB   ALA  60          1HB       ALA  60  -1.207  11.076   0.544
 1505   2HB   ALA  60          2HB       ALA  60  -2.259  12.458   0.922
 1506   3HB   ALA  60          3HB       ALA  60  -2.203  11.803  -0.717
 1507    H    GLY  61           H        GLY  61   0.881  14.677  -1.552
 1508   1HA   GLY  61          1HA       GLY  61  -1.003  16.934  -1.569
 1509   2HA   GLY  61          2HA       GLY  61   0.528  16.796  -2.473
 1510    HA   PRO  62           HA       PRO  62  -3.064  16.078  -5.552
 1511   1HB   PRO  62          2HB       PRO  62  -2.377  18.102  -7.272
 1512   2HB   PRO  62          3HB       PRO  62  -3.445  18.331  -5.861
 1513   1HG   PRO  62          2HG       PRO  62  -0.478  18.915  -6.056
 1514   2HG   PRO  62          3HG       PRO  62  -1.778  20.006  -5.468
 1515   1HD   PRO  62          2HD       PRO  62  -0.262  18.523  -3.763
 1516   2HD   PRO  62          3HD       PRO  62  -2.007  18.791  -3.451
 1517    H    HIS  63           H        HIS  63  -2.613  15.444  -7.823
 1518    HA   HIS  63           HA       HIS  63  -0.624  13.695  -8.156
 1519   1HB   HIS  63          2HB       HIS  63  -0.797  14.367 -10.767
 1520   2HB   HIS  63          3HB       HIS  63  -1.933  13.401  -9.903
 1521    HD2  HIS  63           2HD      HIS  63  -2.067  17.266  -9.453
 1522    HE1  HIS  63           1HE      HIS  63  -5.608  16.108 -11.443
 1523    HE2  HIS  63           2HE      HIS  63  -4.373  18.000 -10.404
 1524    H    PHE  64           H        PHE  64   1.356  13.823  -7.818
 1525    HA   PHE  64           HA       PHE  64   3.353  15.544  -8.480
 1526   1HB   PHE  64          2HB       PHE  64   3.820  13.441  -7.418
 1527   2HB   PHE  64          3HB       PHE  64   3.213  12.534  -8.798
 1528    HD1  PHE  64           1HD      PHE  64   5.010  11.194  -9.387
 1529    HD2  PHE  64           2HD      PHE  64   5.727  15.380  -8.707
 1530    HE1  PHE  64           1HE      PHE  64   7.359  10.930 -10.201
 1531    HE2  PHE  64           2HE      PHE  64   8.040  15.124  -9.526
 1532    HZ   PHE  64           HZ       PHE  64   8.866  12.897 -10.279
 1533    H    ASN  65           H        ASN  65   3.717  16.699 -10.113
 1534    HA   ASN  65           HA       ASN  65   2.926  15.837 -12.859
 1535   1HB   ASN  65          2HB       ASN  65   1.584  17.462 -11.670
 1536   2HB   ASN  65          3HB       ASN  65   2.983  18.544 -11.498
 1537   1HD2  ASN  65          1HD2      ASN  65   1.105  19.847 -12.417
 1538   2HD2  ASN  65          2HD2      ASN  65   0.879  19.834 -14.159
 1539    HA   PRO  66           HA       PRO  66   7.517  16.694 -13.080
 1540   1HB   PRO  66          2HB       PRO  66   8.377  14.360 -14.259
 1541   2HB   PRO  66          3HB       PRO  66   8.169  14.579 -12.498
 1542   1HG   PRO  66          2HG       PRO  66   6.230  13.321 -14.458
 1543   2HG   PRO  66          3HG       PRO  66   6.753  12.704 -12.863
 1544   1HD   PRO  66          2HD       PRO  66   4.419  14.067 -13.195
 1545   2HD   PRO  66          3HD       PRO  66   5.414  14.242 -11.721
 1546    H    LEU  67           H        LEU  67   4.990  16.316 -15.323
 1547    HA   LEU  67           HA       LEU  67   6.735  17.140 -17.584
 1548   1HB   LEU  67          2HB       LEU  67   4.004  15.824 -17.608
 1549   2HB   LEU  67          3HB       LEU  67   4.815  16.514 -19.015
 1550    HG   LEU  67           HG       LEU  67   4.976  14.177 -19.101
 1551   1HD1  LEU  67          1HD1      LEU  67   7.727  15.340 -18.512
 1552   2HD1  LEU  67          2HD1      LEU  67   7.354  13.930 -19.522
 1553   3HD1  LEU  67          3HD1      LEU  67   6.823  15.543 -20.030
 1554   1HD2  LEU  67          1HD2      LEU  67   6.113  12.753 -17.594
 1555   2HD2  LEU  67          2HD2      LEU  67   6.712  14.101 -16.623
 1556   3HD2  LEU  67          3HD2      LEU  67   4.974  13.706 -16.619
 1557    H    SER  68           H        SER  68   4.824  18.519 -15.242
 1558    HA   SER  68           HA       SER  68   3.999  20.592 -14.903
 1559   1HB   SER  68          2HB       SER  68   6.282  21.091 -15.663
 1560   2HB   SER  68          3HB       SER  68   5.675  21.341 -17.313
 1561    HG   SER  68           HG       SER  68   4.412  22.991 -16.587
 1562    H    ARG  69           H        ARG  69   1.952  19.337 -15.816
 1563    HA   ARG  69           HA       ARG  69   0.483  21.160 -17.625
 1564   1HB   ARG  69          2HB       ARG  69  -0.162  19.291 -19.100
 1565   2HB   ARG  69          3HB       ARG  69   1.480  19.758 -19.189
 1566   1HG   ARG  69          2HG       ARG  69   1.616  17.679 -17.315
 1567   2HG   ARG  69          3HG       ARG  69   0.249  17.209 -18.336
 1568   1HD   ARG  69          2HD       ARG  69   2.006  18.067 -20.256
 1569   2HD   ARG  69          3HD       ARG  69   3.136  17.678 -19.013
 1570    HE   ARG  69           HE       ARG  69   1.968  15.402 -18.939
 1571   1HH1  ARG  69          2HH2      ARG  69   1.484  17.420 -21.867
 1572   2HH1  ARG  69          1HH2      ARG  69   1.231  16.020 -22.871
 1573   1HH2  ARG  69          2HH1      ARG  69   1.533  13.729 -20.289
 1574   2HH2  ARG  69          1HH1      ARG  69   1.007  13.994 -21.895
 1575    H    LYS  70           H        LYS  70  -1.668  19.662 -18.289
 1576    HA   LYS  70           HA       LYS  70  -3.184  20.200 -15.823
 1577   1HB   LYS  70          2HB       LYS  70  -4.417  19.492 -18.436
 1578   2HB   LYS  70          3HB       LYS  70  -5.087  20.438 -17.165
 1579   1HG   LYS  70          2HG       LYS  70  -3.734  22.358 -17.703
 1580   2HG   LYS  70          3HG       LYS  70  -2.792  21.463 -18.905
 1581   1HD   LYS  70          2HD       LYS  70  -5.807  21.790 -19.103
 1582   2HD   LYS  70          3HD       LYS  70  -4.682  22.952 -19.808
 1583   1HE   LYS  70          2HE       LYS  70  -4.625  19.967 -20.471
 1584   2HE   LYS  70          3HE       LYS  70  -5.593  21.126 -21.374
 1585   1HZ   LYS  70          1HZ       LYS  70  -2.625  21.183 -21.109
 1586   2HZ   LYS  70          2HZ       LYS  70  -3.461  20.765 -22.417
 1587   3HZ   LYS  70          3HZ       LYS  70  -3.503  22.329 -21.895
 1588    H    HIS  71           H        HIS  71  -5.356  18.819 -15.921
 1589    HA   HIS  71           HA       HIS  71  -4.536  15.983 -15.521
 1590   1HB   HIS  71          2HB       HIS  71  -5.168  17.207 -13.409
 1591   2HB   HIS  71          3HB       HIS  71  -6.717  17.578 -14.125
 1592    HD2  HIS  71           2HD      HIS  71  -8.557  15.832 -14.166
 1593    HE1  HIS  71           1HE      HIS  71  -6.537  12.472 -12.550
 1594    HE2  HIS  71           2HE      HIS  71  -8.789  13.505 -13.129
 1595    H    GLY  72           H        GLY  72  -5.697  14.454 -16.340
 1596   1HA   GLY  72          1HA       GLY  72  -8.286  13.959 -16.496
 1597   2HA   GLY  72          2HA       GLY  72  -8.095  14.858 -17.999
 1598    H    GLY  73           H        GLY  73  -7.082  13.869 -19.717
 1599   1HA   GLY  73          1HA       GLY  73  -5.417  12.308 -20.517
 1600   2HA   GLY  73          2HA       GLY  73  -5.918  11.225 -19.251
 1601    HA   PRO  74           HA       PRO  74  -8.983   9.825 -22.456
 1602   1HB   PRO  74          2HB       PRO  74 -11.478  10.457 -20.997
 1603   2HB   PRO  74          3HB       PRO  74 -10.817   8.866 -21.455
 1604   1HG   PRO  74          2HG       PRO  74 -10.857   9.752 -18.845
 1605   2HG   PRO  74          3HG       PRO  74  -9.557   8.699 -19.491
 1606   1HD   PRO  74          2HD       PRO  74  -9.513  11.714 -19.163
 1607   2HD   PRO  74          3HD       PRO  74  -8.268  10.501 -18.719
 1608    H    LYS  75           H        LYS  75  -9.649  13.028 -21.063
 1609    HA   LYS  75           HA       LYS  75 -10.436  13.946 -23.790
 1610   1HB   LYS  75          2HB       LYS  75 -12.375  14.494 -22.794
 1611   2HB   LYS  75          3HB       LYS  75 -11.714  14.503 -21.186
 1612   1HG   LYS  75          2HG       LYS  75 -12.622  16.675 -21.844
 1613   2HG   LYS  75          3HG       LYS  75 -10.942  16.766 -21.383
 1614   1HD   LYS  75          2HD       LYS  75 -11.143  16.374 -24.274
 1615   2HD   LYS  75          3HD       LYS  75 -12.172  17.719 -23.782
 1616   1HE   LYS  75          2HE       LYS  75 -10.388  19.000 -22.948
 1617   2HE   LYS  75          3HE       LYS  75  -9.400  17.576 -22.618
 1618   1HZ   LYS  75          1HZ       LYS  75  -8.392  18.503 -24.510
 1619   2HZ   LYS  75          2HZ       LYS  75  -9.138  17.265 -25.041
 1620   3HZ   LYS  75          3HZ       LYS  75  -9.822  18.715 -25.327
 1621    H    ASP  76           H        ASP  76  -8.855  15.265 -20.746
 1622    HA   ASP  76           HA       ASP  76  -7.186  17.031 -22.163
 1623   1HB   ASP  76          2HB       ASP  76  -7.439  17.258 -19.828
 1624   2HB   ASP  76          3HB       ASP  76  -6.846  15.641 -19.516
 1625    H    GLU  77           H        GLU  77  -6.160  16.460 -23.781
 1626    HA   GLU  77           HA       GLU  77  -4.674  14.200 -24.504
 1627   1HB   GLU  77          2HB       GLU  77  -4.185  17.100 -25.352
 1628   2HB   GLU  77          3HB       GLU  77  -3.713  15.645 -26.212
 1629   1HG   GLU  77          2HG       GLU  77  -5.535  16.280 -27.423
 1630   2HG   GLU  77          3HG       GLU  77  -6.246  15.088 -26.342
 1631    H    GLU  78           H        GLU  78  -3.836  16.433 -22.034
 1632    HA   GLU  78           HA       GLU  78  -0.944  16.024 -22.397
 1633   1HB   GLU  78          2HB       GLU  78  -2.413  17.557 -20.216
 1634   2HB   GLU  78          3HB       GLU  78  -0.677  17.388 -20.424
 1635   1HG   GLU  78          2HG       GLU  78  -1.427  18.209 -22.945
 1636   2HG   GLU  78          3HG       GLU  78  -2.621  19.023 -21.955
 1637    H    ARG  79           H        ARG  79  -2.246  15.951 -19.208
 1638    HA   ARG  79           HA       ARG  79  -2.901  14.174 -17.826
 1639   1HB   ARG  79          2HB       ARG  79  -3.129  12.683 -19.909
 1640   2HB   ARG  79          3HB       ARG  79  -1.497  12.113 -19.519
 1641   1HG   ARG  79          2HG       ARG  79  -2.445  11.533 -17.176
 1642   2HG   ARG  79          3HG       ARG  79  -4.031  11.848 -17.886
 1643   1HD   ARG  79          2HD       ARG  79  -3.809   9.561 -18.257
 1644   2HD   ARG  79          3HD       ARG  79  -3.229  10.212 -19.794
 1645    HE   ARG  79           HE       ARG  79  -1.132   9.823 -17.789
 1646   1HH1  ARG  79          2HH2      ARG  79  -2.877   8.135 -20.396
 1647   2HH1  ARG  79          1HH2      ARG  79  -1.801   6.743 -20.249
 1648   1HH2  ARG  79          2HH1      ARG  79   0.289   7.993 -17.916
 1649   2HH2  ARG  79          1HH1      ARG  79  -0.156   6.695 -19.007
 1650    H    HIS  80           H        HIS  80  -1.829  13.948 -16.015
 1651    HA   HIS  80           HA       HIS  80   1.022  14.039 -15.660
 1652   1HB   HIS  80          2HB       HIS  80  -1.016  12.864 -13.739
 1653   2HB   HIS  80          3HB       HIS  80   0.542  13.560 -13.326
 1654    HD2  HIS  80           2HD      HIS  80   0.671  16.265 -14.541
 1655    HE1  HIS  80           1HE      HIS  80  -3.185  17.207 -13.112
 1656    HE2  HIS  80           2HE      HIS  80  -1.018  18.148 -14.025
 1657    H    VAL  81           H        VAL  81   2.519  12.431 -14.975
 1658    HA   VAL  81           HA       VAL  81   1.908   9.617 -15.651
 1659    HB   VAL  81           HB       VAL  81   4.377  10.936 -14.449
 1660   1HG1  VAL  81          1HG1      VAL  81   3.942   8.064 -15.389
 1661   2HG1  VAL  81          2HG1      VAL  81   5.515   8.764 -14.939
 1662   3HG1  VAL  81          3HG1      VAL  81   4.249   8.564 -13.725
 1663   1HG2  VAL  81          1HG2      VAL  81   5.364  10.474 -16.682
 1664   2HG2  VAL  81          2HG2      VAL  81   3.800   9.835 -17.238
 1665   3HG2  VAL  81          3HG2      VAL  81   3.963  11.546 -16.810
 1666    H    GLY  82           H        GLY  82   0.173   9.163 -14.302
 1667   1HA   GLY  82          1HA       GLY  82   0.268   8.180 -11.768
 1668   2HA   GLY  82          2HA       GLY  82   0.288   9.916 -11.469
 1669    H    ASP  83           H        ASP  83  -1.704   9.420 -14.199
 1670    HA   ASP  83           HA       ASP  83  -4.040   8.479 -12.736
 1671   1HB   ASP  83          2HB       ASP  83  -5.229  10.675 -13.850
 1672   2HB   ASP  83          3HB       ASP  83  -4.777  10.491 -12.181
 1673    H    LEU  84           H        LEU  84  -5.730   7.798 -13.971
 1674    HA   LEU  84           HA       LEU  84  -5.448   8.032 -16.967
 1675   1HB   LEU  84          2HB       LEU  84  -6.400   5.639 -15.342
 1676   2HB   LEU  84          3HB       LEU  84  -6.463   5.740 -17.093
 1677    HG   LEU  84           HG       LEU  84  -3.863   5.804 -15.499
 1678   1HD1  LEU  84          1HD1      LEU  84  -4.995   3.668 -15.147
 1679   2HD1  LEU  84          2HD1      LEU  84  -5.243   3.477 -16.894
 1680   3HD1  LEU  84          3HD1      LEU  84  -3.599   3.450 -16.217
 1681   1HD2  LEU  84          1HD2      LEU  84  -2.823   5.284 -17.684
 1682   2HD2  LEU  84          2HD2      LEU  84  -4.410   5.381 -18.474
 1683   3HD2  LEU  84          3HD2      LEU  84  -3.684   6.827 -17.742
 1684    H    GLY  85           H        GLY  85  -6.823  10.017 -15.647
 1685   1HA   GLY  85          1HA       GLY  85  -8.812  11.159 -15.816
 1686   2HA   GLY  85          2HA       GLY  85  -9.359   9.878 -16.916
 1687    H    ASN  86           H        ASN  86 -10.819   8.378 -16.248
 1688    HA   ASN  86           HA       ASN  86 -11.697   8.290 -13.474
 1689   1HB   ASN  86          2HB       ASN  86 -13.907   9.099 -13.778
 1690   2HB   ASN  86          3HB       ASN  86 -12.818  10.301 -14.413
 1691   1HD2  ASN  86          1HD2      ASN  86 -14.089  11.346 -15.966
 1692   2HD2  ASN  86          2HD2      ASN  86 -14.978  10.462 -17.194
 1693    H    VAL  87           H        VAL  87 -13.462   6.813 -13.109
 1694    HA   VAL  87           HA       VAL  87 -13.662   4.519 -14.977
 1695    HB   VAL  87           HB       VAL  87 -13.811   2.953 -13.211
 1696   1HG1  VAL  87          1HG1      VAL  87 -11.463   4.710 -12.436
 1697   2HG1  VAL  87          2HG1      VAL  87 -11.619   2.959 -12.218
 1698   3HG1  VAL  87          3HG1      VAL  87 -11.495   3.636 -13.854
 1699   1HG2  VAL  87          1HG2      VAL  87 -15.048   4.285 -11.508
 1700   2HG2  VAL  87          2HG2      VAL  87 -13.658   3.453 -10.817
 1701   3HG2  VAL  87          3HG2      VAL  87 -13.557   5.187 -11.152
 1702    H    THR  88           H        THR  88 -15.786   3.265 -14.665
 1703    HA   THR  88           HA       THR  88 -17.996   4.790 -13.453
 1704    HB   THR  88           HB       THR  88 -18.026   4.008 -16.382
 1705    HG1  THR  88           1HG      THR  88 -16.836   5.863 -16.041
 1706   1HG2  THR  88          1HG2      THR  88 -20.174   5.236 -16.463
 1707   2HG2  THR  88          2HG2      THR  88 -20.278   3.827 -15.401
 1708   3HG2  THR  88          3HG2      THR  88 -20.112   5.454 -14.704
 1709    H    ALA  89           H        ALA  89 -19.718   3.452 -12.910
 1710    HA   ALA  89           HA       ALA  89 -18.907   0.611 -12.755
 1711   1HB   ALA  89          1HB       ALA  89 -18.903   1.742 -10.617
 1712   2HB   ALA  89          2HB       ALA  89 -20.550   2.337 -10.886
 1713   3HB   ALA  89          3HB       ALA  89 -20.253   0.599 -10.667
 1714    H    ASP  90           H        ASP  90 -20.518  -0.983 -12.523
 1715    HA   ASP  90           HA       ASP  90 -22.058  -1.027 -14.907
 1716   1HB   ASP  90          2HB       ASP  90 -21.090  -3.014 -14.634
 1717   2HB   ASP  90          3HB       ASP  90 -21.027  -2.884 -12.891
 1718    H    LYS  91           H        LYS  91 -23.059  -1.199 -11.524
 1719    HA   LYS  91           HA       LYS  91 -25.315  -0.100 -11.023
 1720   1HB   LYS  91          2HB       LYS  91 -26.983  -1.867 -11.282
 1721   2HB   LYS  91          3HB       LYS  91 -26.653  -0.990 -12.789
 1722   1HG   LYS  91          2HG       LYS  91 -25.562  -2.868 -13.747
 1723   2HG   LYS  91          3HG       LYS  91 -25.250  -3.539 -12.148
 1724   1HD   LYS  91          2HD       LYS  91 -27.473  -4.358 -11.925
 1725   2HD   LYS  91          3HD       LYS  91 -27.931  -3.613 -13.474
 1726   1HE   LYS  91          2HE       LYS  91 -27.344  -6.072 -13.654
 1727   2HE   LYS  91          3HE       LYS  91 -26.380  -5.009 -14.704
 1728   1HZ   LYS  91          1HZ       LYS  91 -25.398  -5.976 -12.078
 1729   2HZ   LYS  91          2HZ       LYS  91 -25.021  -6.702 -13.497
 1730   3HZ   LYS  91          3HZ       LYS  91 -24.547  -5.168 -13.205
 1731    H    ASP  92           H        ASP  92 -23.719  -3.315 -10.947
 1732    HA   ASP  92           HA       ASP  92 -24.602  -3.902  -8.232
 1733   1HB   ASP  92          2HB       ASP  92 -22.570  -5.335  -9.978
 1734   2HB   ASP  92          3HB       ASP  92 -23.274  -5.946  -8.486
 1735    H    GLY  93           H        GLY  93 -23.061  -1.470  -8.629
 1736   1HA   GLY  93          1HA       GLY  93 -21.666  -0.194  -7.423
 1737   2HA   GLY  93          2HA       GLY  93 -21.425  -1.568  -6.317
 1738    H    VAL  94           H        VAL  94 -20.454  -2.511  -9.367
 1739    HA   VAL  94           HA       VAL  94 -17.605  -1.887  -8.775
 1740    HB   VAL  94           HB       VAL  94 -18.057  -4.205  -8.739
 1741   1HG1  VAL  94          1HG1      VAL  94 -19.995  -4.349 -10.308
 1742   2HG1  VAL  94          2HG1      VAL  94 -18.870  -4.167 -11.674
 1743   3HG1  VAL  94          3HG1      VAL  94 -18.745  -5.568 -10.604
 1744   1HG2  VAL  94          1HG2      VAL  94 -15.877  -3.382  -9.529
 1745   2HG2  VAL  94          2HG2      VAL  94 -16.285  -5.006 -10.121
 1746   3HG2  VAL  94          3HG2      VAL  94 -16.410  -3.615 -11.213
 1747    H    ALA  95           H        ALA  95 -16.431  -0.706 -10.018
 1748    HA   ALA  95           HA       ALA  95 -17.147  -0.145 -12.880
 1749   1HB   ALA  95          1HB       ALA  95 -16.658   1.846 -11.434
 1750   2HB   ALA  95          2HB       ALA  95 -15.082   1.126 -11.015
 1751   3HB   ALA  95          3HB       ALA  95 -15.435   1.594 -12.694
 1752    H    ASP  96           H        ASP  96 -15.972  -1.052 -14.486
 1753    HA   ASP  96           HA       ASP  96 -13.878  -2.982 -13.662
 1754   1HB   ASP  96          2HB       ASP  96 -16.039  -4.083 -14.210
 1755   2HB   ASP  96          3HB       ASP  96 -15.977  -3.362 -15.826
 1756    H    VAL  97           H        VAL  97 -12.163  -2.891 -14.657
 1757    HA   VAL  97           HA       VAL  97 -11.750  -0.878 -16.915
 1758    HB   VAL  97           HB       VAL  97 -10.319  -1.149 -14.273
 1759   1HG1  VAL  97          1HG1      VAL  97  -8.797   0.702 -15.006
 1760   2HG1  VAL  97          2HG1      VAL  97  -8.507  -0.790 -15.895
 1761   3HG1  VAL  97          3HG1      VAL  97  -9.420   0.531 -16.662
 1762   1HG2  VAL  97          1HG2      VAL  97 -11.729   1.206 -15.582
 1763   2HG2  VAL  97          2HG2      VAL  97 -12.336   0.236 -14.220
 1764   3HG2  VAL  97          3HG2      VAL  97 -10.891   1.226 -14.014
 1765    H    SER  98           H        SER  98 -10.425  -1.293 -18.564
 1766    HA   SER  98           HA       SER  98  -8.231  -3.249 -18.362
 1767   1HB   SER  98          2HB       SER  98  -8.944  -4.537 -20.263
 1768   2HB   SER  98          3HB       SER  98 -10.222  -4.579 -19.039
 1769    HG   SER  98           HG       SER  98 -10.216  -2.660 -21.120
 1770    H    ILE  99           H        ILE  99  -6.601  -1.932 -18.900
 1771    HA   ILE  99           HA       ILE  99  -6.615  -0.286 -21.362
 1772    HB   ILE  99           HB       ILE  99  -6.148   0.452 -18.462
 1773   1HG1  ILE  99          2HG1      ILE  99  -7.368   2.009 -20.772
 1774   2HG1  ILE  99          3HG1      ILE  99  -8.267   0.878 -19.797
 1775   1HG2  ILE  99          1HG2      ILE  99  -4.996   2.558 -19.036
 1776   2HG2  ILE  99          2HG2      ILE  99  -4.003   1.174 -19.413
 1777   3HG2  ILE  99          3HG2      ILE  99  -4.854   2.041 -20.721
 1778   1HD1  ILE  99          1HD1      ILE  99  -8.735   3.064 -18.946
 1779   2HD1  ILE  99          2HD1      ILE  99  -7.728   2.234 -17.742
 1780   3HD1  ILE  99          3HD1      ILE  99  -7.019   3.468 -18.814
 1781    H    GLU 100           H        GLU 100  -4.391   0.366 -21.937
 1782    HA   GLU 100           HA       GLU 100  -2.141  -1.062 -20.827
 1783   1HB   GLU 100          2HB       GLU 100  -2.755  -2.579 -22.617
 1784   2HB   GLU 100          3HB       GLU 100  -2.820  -1.257 -23.796
 1785   1HG   GLU 100          2HG       GLU 100  -0.454  -0.980 -23.791
 1786   2HG   GLU 100          3HG       GLU 100  -0.274  -1.843 -22.256
 1787    H    ASP 101           H        ASP 101  -0.340   0.228 -20.874
 1788    HA   ASP 101           HA       ASP 101  -0.491   2.903 -22.144
 1789   1HB   ASP 101          2HB       ASP 101  -1.682   3.018 -19.959
 1790   2HB   ASP 101          3HB       ASP 101  -0.256   2.364 -19.153
 1791    H    SER 102           H        SER 102   1.362   3.948 -22.435
 1792    HA   SER 102           HA       SER 102   3.835   2.379 -21.950
 1793   1HB   SER 102          2HB       SER 102   4.556   3.472 -24.170
 1794   2HB   SER 102          3HB       SER 102   3.326   2.216 -24.260
 1795    HG   SER 102           HG       SER 102   1.854   3.613 -24.851
 1796    H    VAL 103           H        VAL 103   2.906   4.332 -20.045
 1797    HA   VAL 103           HA       VAL 103   5.475   5.749 -19.965
 1798    HB   VAL 103           HB       VAL 103   3.902   7.228 -21.281
 1799   1HG1  VAL 103          1HG1      VAL 103   2.343   8.667 -20.101
 1800   2HG1  VAL 103          2HG1      VAL 103   1.857   6.973 -20.019
 1801   3HG1  VAL 103          3HG1      VAL 103   2.586   7.760 -18.598
 1802   1HG2  VAL 103          1HG2      VAL 103   5.109   8.552 -18.834
 1803   2HG2  VAL 103          2HG2      VAL 103   6.003   8.046 -20.280
 1804   3HG2  VAL 103          3HG2      VAL 103   4.740   9.278 -20.403
 1805    H    ILE 104           H        ILE 104   4.107   3.666 -18.376
 1806    HA   ILE 104           HA       ILE 104   5.054   4.752 -15.828
 1807    HB   ILE 104           HB       ILE 104   3.452   3.823 -14.427
 1808   1HG1  ILE 104          2HG1      ILE 104   2.863   1.758 -15.539
 1809   2HG1  ILE 104          3HG1      ILE 104   1.479   2.622 -14.915
 1810   1HG2  ILE 104          1HG2      ILE 104   1.402   5.086 -14.869
 1811   2HG2  ILE 104          2HG2      ILE 104   2.863   6.029 -15.192
 1812   3HG2  ILE 104          3HG2      ILE 104   1.922   5.367 -16.541
 1813   1HD1  ILE 104          1HD1      ILE 104   0.926   1.622 -17.032
 1814   2HD1  ILE 104          2HD1      ILE 104   0.873   3.374 -17.170
 1815   3HD1  ILE 104          3HD1      ILE 104   2.258   2.467 -17.845
 1816    H    SER 105           H        SER 105   5.816   2.951 -14.375
 1817    HA   SER 105           HA       SER 105   6.069   0.303 -15.507
 1818   1HB   SER 105          2HB       SER 105   8.601   1.983 -15.245
 1819   2HB   SER 105          3HB       SER 105   8.534   0.254 -15.592
 1820    HG   SER 105           HG       SER 105   7.012   1.576 -17.385
 1821    H    LEU 106           H        LEU 106   7.346  -1.146 -14.170
 1822    HA   LEU 106           HA       LEU 106   7.204  -0.441 -11.331
 1823   1HB   LEU 106          2HB       LEU 106   7.527  -3.126 -12.762
 1824   2HB   LEU 106          3HB       LEU 106   7.508  -2.909 -11.024
 1825    HG   LEU 106           HG       LEU 106   5.111  -1.923 -11.327
 1826   1HD1  LEU 106          1HD1      LEU 106   3.833  -2.881 -13.219
 1827   2HD1  LEU 106          2HD1      LEU 106   5.062  -1.761 -13.821
 1828   3HD1  LEU 106          3HD1      LEU 106   5.340  -3.510 -13.907
 1829   1HD2  LEU 106          1HD2      LEU 106   5.641  -4.848 -11.945
 1830   2HD2  LEU 106          2HD2      LEU 106   5.716  -4.139 -10.321
 1831   3HD2  LEU 106          3HD2      LEU 106   4.177  -4.198 -11.202
 1832    H    SER 107           H        SER 107   9.146   1.046 -11.822
 1833    HA   SER 107           HA       SER 107  11.768  -0.201 -11.350
 1834   1HB   SER 107          2HB       SER 107  11.764  -0.671 -13.695
 1835   2HB   SER 107          3HB       SER 107  10.922   0.836 -14.076
 1836    HG   SER 107           HG       SER 107  12.793   1.945 -13.320
 1837    H    GLY 108           H        GLY 108  11.560   0.922  -9.497
 1838   1HA   GLY 108          1HA       GLY 108  12.901   2.413  -8.322
 1839   2HA   GLY 108          2HA       GLY 108  13.125   3.386  -9.788
 1840    H    ASP 109           H        ASP 109  12.853   4.990  -8.401
 1841    HA   ASP 109           HA       ASP 109  10.768   5.618  -6.687
 1842   1HB   ASP 109          2HB       ASP 109  12.618   7.558  -8.149
 1843   2HB   ASP 109          3HB       ASP 109  11.771   7.883  -6.642
 1844    H    HIS 110           H        HIS 110  10.796   6.032 -10.075
 1845    HA   HIS 110           HA       HIS 110   8.654   8.055 -10.074
 1846   1HB   HIS 110          2HB       HIS 110  10.422   6.950 -12.288
 1847   2HB   HIS 110          3HB       HIS 110   9.158   8.147 -12.549
 1848    HD1  HIS 110           1HD      HIS 110  11.958   9.072 -13.298
 1849    HD2  HIS 110           2HD      HIS 110  10.329   9.519  -9.465
 1850    HE1  HIS 110           1HE      HIS 110  13.222  11.031 -12.233
 1851    H    SER 111           H        SER 111   8.426   5.000  -9.573
 1852    HA   SER 111           HA       SER 111   7.067   3.855 -11.831
 1853   1HB   SER 111          2HB       SER 111   7.663   2.904  -9.011
 1854   2HB   SER 111          3HB       SER 111   6.995   1.855 -10.272
 1855    HG   SER 111           HG       SER 111   9.481   2.914  -9.962
 1856    H    ILE 112           H        ILE 112   5.270   2.265 -11.460
 1857    HA   ILE 112           HA       ILE 112   2.937   3.468 -10.009
 1858    HB   ILE 112           HB       ILE 112   2.028   1.025 -10.780
 1859   1HG1  ILE 112          2HG1      ILE 112   3.904   1.795 -13.056
 1860   2HG1  ILE 112          3HG1      ILE 112   4.287   0.530 -11.867
 1861   1HG2  ILE 112          1HG2      ILE 112   2.146   3.548 -12.484
 1862   2HG2  ILE 112          2HG2      ILE 112   0.952   2.240 -12.638
 1863   3HG2  ILE 112          3HG2      ILE 112   0.997   3.214 -11.173
 1864   1HD1  ILE 112          1HD1      ILE 112   1.842   0.452 -13.643
 1865   2HD1  ILE 112          2HD1      ILE 112   3.380  -0.331 -13.996
 1866   3HD1  ILE 112          3HD1      ILE 112   2.482  -0.801 -12.539
 1867    H    ILE 113           H        ILE 113   5.527   1.448  -9.311
 1868    HA   ILE 113           HA       ILE 113   4.325   0.227  -6.864
 1869    HB   ILE 113           HB       ILE 113   7.175   0.366  -7.976
 1870   1HG1  ILE 113          2HG1      ILE 113   5.985  -1.103  -9.375
 1871   2HG1  ILE 113          3HG1      ILE 113   6.896  -2.128  -8.281
 1872   1HG2  ILE 113          1HG2      ILE 113   7.361   0.298  -5.600
 1873   2HG2  ILE 113          2HG2      ILE 113   6.179  -1.032  -5.472
 1874   3HG2  ILE 113          3HG2      ILE 113   7.773  -1.291  -6.230
 1875   1HD1  ILE 113          1HD1      ILE 113   4.660  -3.048  -8.577
 1876   2HD1  ILE 113          2HD1      ILE 113   4.794  -2.438  -6.917
 1877   3HD1  ILE 113          3HD1      ILE 113   3.900  -1.522  -8.155
 1878    H    GLY 114           H        GLY 114   4.234   1.388  -5.022
 1879   1HA   GLY 114          1HA       GLY 114   4.390   3.236  -3.633
 1880   2HA   GLY 114          2HA       GLY 114   5.923   3.666  -4.423
 1881    H    ARG 115           H        ARG 115   2.397   3.640  -5.101
 1882    HA   ARG 115           HA       ARG 115   2.511   6.540  -5.459
 1883   1HB   ARG 115          2HB       ARG 115   2.001   4.641  -7.702
 1884   2HB   ARG 115          3HB       ARG 115   0.809   5.920  -7.538
 1885   1HG   ARG 115          2HG       ARG 115   2.795   7.576  -7.343
 1886   2HG   ARG 115          3HG       ARG 115   3.827   6.239  -7.842
 1887   1HD   ARG 115          2HD       ARG 115   2.607   6.046  -9.951
 1888   2HD   ARG 115          3HD       ARG 115   1.482   7.303  -9.445
 1889    HE   ARG 115           HE       ARG 115   3.407   8.887  -9.339
 1890   1HH1  ARG 115          2HH2      ARG 115   4.178   5.969 -11.020
 1891   2HH1  ARG 115          1HH2      ARG 115   5.302   6.724 -12.062
 1892   1HH2  ARG 115          2HH1      ARG 115   5.027   9.787 -10.660
 1893   2HH2  ARG 115          1HH1      ARG 115   5.704   8.807 -11.950
 1894    H    THR 116           H        THR 116   0.609   7.587  -4.805
 1895    HA   THR 116           HA       THR 116  -1.115   5.837  -3.087
 1896    HB   THR 116           HB       THR 116   0.016   7.219  -1.625
 1897    HG1  THR 116           1HG      THR 116  -2.529   8.301  -2.167
 1898   1HG2  THR 116          1HG2      THR 116  -0.581   9.846  -1.837
 1899   2HG2  THR 116          2HG2      THR 116   0.907   9.132  -2.402
 1900   3HG2  THR 116          3HG2      THR 116  -0.392   9.439  -3.563
 1901    H    LEU 117           H        LEU 117  -2.374   5.240  -4.789
 1902    HA   LEU 117           HA       LEU 117  -3.874   7.187  -6.403
 1903   1HB   LEU 117          2HB       LEU 117  -3.046   5.187  -7.467
 1904   2HB   LEU 117          3HB       LEU 117  -3.778   4.165  -6.232
 1905    HG   LEU 117           HG       LEU 117  -6.048   4.772  -7.083
 1906   1HD1  LEU 117          1HD1      LEU 117  -4.473   6.293  -9.204
 1907   2HD1  LEU 117          2HD1      LEU 117  -6.171   5.798  -9.392
 1908   3HD1  LEU 117          3HD1      LEU 117  -5.730   6.908  -8.105
 1909   1HD2  LEU 117          1HD2      LEU 117  -4.860   2.741  -7.843
 1910   2HD2  LEU 117          2HD2      LEU 117  -5.874   3.410  -9.128
 1911   3HD2  LEU 117          3HD2      LEU 117  -4.116   3.664  -9.167
 1912    H    VAL 118           H        VAL 118  -5.864   7.910  -6.055
 1913    HA   VAL 118           HA       VAL 118  -7.679   6.504  -4.148
 1914    HB   VAL 118           HB       VAL 118  -6.660   8.666  -3.233
 1915   1HG1  VAL 118          1HG1      VAL 118  -7.557  10.807  -3.936
 1916   2HG1  VAL 118          2HG1      VAL 118  -6.765  10.048  -5.325
 1917   3HG1  VAL 118          3HG1      VAL 118  -8.539  10.054  -5.194
 1918   1HG2  VAL 118          1HG2      VAL 118  -9.689   8.605  -3.474
 1919   2HG2  VAL 118          2HG2      VAL 118  -8.705   7.714  -2.298
 1920   3HG2  VAL 118          3HG2      VAL 118  -8.736   9.472  -2.255
 1921    H    VAL 119           H        VAL 119  -9.841   6.454  -4.790
 1922    HA   VAL 119           HA       VAL 119 -10.468   7.551  -7.516
 1923    HB   VAL 119           HB       VAL 119 -11.849   5.457  -5.983
 1924   1HG1  VAL 119          1HG1      VAL 119 -12.606   6.117  -8.801
 1925   2HG1  VAL 119          2HG1      VAL 119 -13.367   4.962  -7.724
 1926   3HG1  VAL 119          3HG1      VAL 119 -13.476   6.663  -7.338
 1927   1HG2  VAL 119          1HG2      VAL 119  -9.568   4.893  -7.270
 1928   2HG2  VAL 119          2HG2      VAL 119 -10.899   3.749  -7.140
 1929   3HG2  VAL 119          3HG2      VAL 119 -10.696   4.693  -8.615
 1930    H    HIS 120           H        HIS 120 -12.165   8.856  -7.730
 1931    HA   HIS 120           HA       HIS 120 -12.801  10.476  -5.384
 1932   1HB   HIS 120          2HB       HIS 120 -12.840  11.030  -8.380
 1933   2HB   HIS 120          3HB       HIS 120 -13.296  12.207  -7.167
 1934    HD1  HIS 120           1HD      HIS 120 -11.321  13.347  -5.816
 1935    HD2  HIS 120           2HD      HIS 120 -10.146  10.367  -8.488
 1936    HE1  HIS 120           1HE      HIS 120  -8.740  13.374  -5.803
 1937    H    GLU 121           H        GLU 121 -14.950  11.631  -5.369
 1938    HA   GLU 121           HA       GLU 121 -16.866   9.443  -5.291
 1939   1HB   GLU 121          2HB       GLU 121 -16.277  11.422  -3.583
 1940   2HB   GLU 121          3HB       GLU 121 -17.663  12.169  -4.367
 1941   1HG   GLU 121          2HG       GLU 121 -17.592   9.369  -3.106
 1942   2HG   GLU 121          3HG       GLU 121 -18.150  10.826  -2.280
 1943    H    LYS 122           H        LYS 122 -16.643  12.414  -7.334
 1944    HA   LYS 122           HA       LYS 122 -19.064  11.345  -8.767
 1945   1HB   LYS 122          2HB       LYS 122 -18.170  14.236  -8.818
 1946   2HB   LYS 122          3HB       LYS 122 -19.625  13.548  -9.489
 1947   1HG   LYS 122          2HG       LYS 122 -19.082  14.550  -6.788
 1948   2HG   LYS 122          3HG       LYS 122 -20.541  14.601  -7.740
 1949   1HD   LYS 122          2HD       LYS 122 -19.559  12.425  -5.904
 1950   2HD   LYS 122          3HD       LYS 122 -20.921  13.458  -5.666
 1951   1HE   LYS 122          2HE       LYS 122 -22.295  12.312  -7.168
 1952   2HE   LYS 122          3HE       LYS 122 -20.932  11.544  -8.010
 1953   1HZ   LYS 122          1HZ       LYS 122 -20.539  10.124  -6.181
 1954   2HZ   LYS 122          2HZ       LYS 122 -21.375  10.959  -5.156
 1955   3HZ   LYS 122          3HZ       LYS 122 -22.194  10.085  -6.306
 1956    H    ALA 123           H        ALA 123 -19.030  12.449 -11.105
 1957    HA   ALA 123           HA       ALA 123 -17.008  11.254 -12.710
 1958   1HB   ALA 123          1HB       ALA 123 -18.788  13.675 -13.287
 1959   2HB   ALA 123          2HB       ALA 123 -18.006  12.636 -14.487
 1960   3HB   ALA 123          3HB       ALA 123 -19.315  11.988 -13.465
 1961    H    ASP 124           H        ASP 124 -15.166  12.207 -13.704
 1962    HA   ASP 124           HA       ASP 124 -13.958  14.596 -12.417
 1963   1HB   ASP 124          2HB       ASP 124 -12.777  12.289 -12.662
 1964   2HB   ASP 124          3HB       ASP 124 -12.732  12.625 -14.381
 1965    H    ASP 125           H        ASP 125 -13.434  16.386 -13.711
 1966    HA   ASP 125           HA       ASP 125 -15.014  16.666 -16.172
 1967   1HB   ASP 125          2HB       ASP 125 -14.842  18.854 -15.973
 1968   2HB   ASP 125          3HB       ASP 125 -14.330  18.505 -14.344
 1969    H    LEU 126           H        LEU 126 -11.743  15.852 -15.492
 1970    HA   LEU 126           HA       LEU 126 -10.002  15.199 -16.664
 1971   1HB   LEU 126          2HB       LEU 126 -11.714  14.883 -19.101
 1972   2HB   LEU 126          3HB       LEU 126 -10.327  13.928 -18.679
 1973    HG   LEU 126           HG       LEU 126 -12.943  13.731 -17.135
 1974   1HD1  LEU 126          1HD1      LEU 126 -13.361  13.154 -19.461
 1975   2HD1  LEU 126          2HD1      LEU 126 -11.906  12.144 -19.515
 1976   3HD1  LEU 126          3HD1      LEU 126 -13.289  11.661 -18.513
 1977   1HD2  LEU 126          1HD2      LEU 126 -10.827  12.922 -16.006
 1978   2HD2  LEU 126          2HD2      LEU 126 -11.976  11.619 -16.342
 1979   3HD2  LEU 126          3HD2      LEU 126 -10.558  11.846 -17.363
 1980    H    GLY 127           H        GLY 127 -10.830  18.180 -17.125
 1981   1HA   GLY 127          1HA       GLY 127  -8.736  18.685 -19.191
 1982   2HA   GLY 127          2HA       GLY 127 -10.354  19.328 -19.426
 1983    H    LYS 128           H        LYS 128 -11.112  20.881 -18.010
 1984    HA   LYS 128           HA       LYS 128 -10.024  21.894 -15.910
 1985   1HB   LYS 128          2HB       LYS 128  -8.156  22.849 -17.285
 1986   2HB   LYS 128          3HB       LYS 128  -9.340  23.849 -18.159
 1987   1HG   LYS 128          2HG       LYS 128 -10.077  24.845 -16.089
 1988   2HG   LYS 128          3HG       LYS 128  -9.134  23.713 -15.139
 1989   1HD   LYS 128          2HD       LYS 128  -7.015  24.697 -16.187
 1990   2HD   LYS 128          3HD       LYS 128  -8.038  25.920 -16.930
 1991   1HE   LYS 128          2HE       LYS 128  -7.032  26.898 -15.007
 1992   2HE   LYS 128          3HE       LYS 128  -8.745  26.685 -14.642
 1993   1HZ   LYS 128          1HZ       LYS 128  -8.248  24.958 -13.160
 1994   2HZ   LYS 128          2HZ       LYS 128  -6.723  24.693 -13.735
 1995   3HZ   LYS 128          3HZ       LYS 128  -7.079  26.027 -12.863
 1996    H    GLY 129           H        GLY 129 -12.314  21.385 -15.719
 1997   1HA   GLY 129          1HA       GLY 129 -14.418  22.978 -16.784
 1998   2HA   GLY 129          2HA       GLY 129 -14.483  21.989 -15.312
 1999    H    GLY 130           H        GLY 130 -12.680  24.943 -16.194
 2000   1HA   GLY 130          1HA       GLY 130 -12.838  27.123 -15.519
 2001   2HA   GLY 130          2HA       GLY 130 -14.357  26.699 -14.709
 2002    H    ASN 131           H        ASN 131 -12.241  24.762 -13.003
 2003    HA   ASN 131           HA       ASN 131 -12.018  26.928 -10.943
 2004   1HB   ASN 131          2HB       ASN 131 -12.506  23.930 -10.603
 2005   2HB   ASN 131          3HB       ASN 131 -12.332  25.088  -9.310
 2006   1HD2  ASN 131          1HD2      ASN 131 -14.571  24.147 -11.996
 2007   2HD2  ASN 131          2HD2      ASN 131 -15.913  24.833 -11.117
 2008    H    GLU 132           H        GLU 132 -10.587  26.188  -9.159
 2009    HA   GLU 132           HA       GLU 132  -7.781  25.712  -9.712
 2010   1HB   GLU 132          2HB       GLU 132  -8.369  26.906  -7.850
 2011   2HB   GLU 132          3HB       GLU 132  -9.583  25.731  -7.342
 2012   1HG   GLU 132          2HG       GLU 132  -7.691  25.681  -5.973
 2013   2HG   GLU 132          3HG       GLU 132  -7.898  24.119  -6.743
 2014    H    GLU 133           H        GLU 133 -10.076  23.627  -7.950
 2015    HA   GLU 133           HA       GLU 133  -8.879  21.195  -8.050
 2016   1HB   GLU 133          2HB       GLU 133 -11.833  21.934  -8.239
 2017   2HB   GLU 133          3HB       GLU 133 -11.309  20.270  -8.071
 2018   1HG   GLU 133          2HG       GLU 133 -10.790  22.519  -6.095
 2019   2HG   GLU 133          3HG       GLU 133 -11.901  21.161  -5.891
 2020    H    SER 134           H        SER 134 -10.696  22.573 -10.798
 2021    HA   SER 134           HA       SER 134 -10.870  20.316 -12.498
 2022   1HB   SER 134          2HB       SER 134 -10.246  23.141 -13.343
 2023   2HB   SER 134          3HB       SER 134 -11.099  21.883 -14.230
 2024    HG   SER 134           HG       SER 134 -12.880  22.156 -12.910
 2025    H    THR 135           H        THR 135  -8.006  21.944 -11.554
 2026    HA   THR 135           HA       THR 135  -6.614  20.008 -13.372
 2027    HB   THR 135           HB       THR 135  -4.709  21.515 -13.851
 2028    HG1  THR 135           1HG      THR 135  -5.498  23.038 -12.075
 2029   1HG2  THR 135          1HG2      THR 135  -6.468  21.070 -15.469
 2030   2HG2  THR 135          2HG2      THR 135  -7.360  22.473 -14.892
 2031   3HG2  THR 135          3HG2      THR 135  -5.755  22.685 -15.637
 2032    H    LYS 136           H        LYS 136  -6.550  21.515 -10.147
 2033    HA   LYS 136           HA       LYS 136  -4.126  19.933  -9.613
 2034   1HB   LYS 136          2HB       LYS 136  -3.894  20.866  -7.613
 2035   2HB   LYS 136          3HB       LYS 136  -4.530  22.180  -8.596
 2036   1HG   LYS 136          2HG       LYS 136  -6.686  22.047  -7.521
 2037   2HG   LYS 136          3HG       LYS 136  -6.278  20.514  -6.707
 2038   1HD   LYS 136          2HD       LYS 136  -4.499  21.575  -5.429
 2039   2HD   LYS 136          3HD       LYS 136  -4.699  23.078  -6.341
 2040   1HE   LYS 136          2HE       LYS 136  -7.210  22.852  -5.425
 2041   2HE   LYS 136          3HE       LYS 136  -6.456  21.877  -4.187
 2042   1HZ   LYS 136          1HZ       LYS 136  -6.535  24.291  -3.642
 2043   2HZ   LYS 136          2HZ       LYS 136  -4.959  23.778  -3.749
 2044   3HZ   LYS 136          3HZ       LYS 136  -5.621  24.631  -4.971
 2045    H    THR 137           H        THR 137  -7.365  19.064  -9.687
 2046    HA   THR 137           HA       THR 137  -6.603  16.397  -8.517
 2047    HB   THR 137           HB       THR 137  -9.341  17.660  -8.211
 2048    HG1  THR 137           1HG      THR 137  -8.691  18.428  -6.256
 2049   1HG2  THR 137          1HG2      THR 137  -9.559  15.987  -6.389
 2050   2HG2  THR 137          2HG2      THR 137  -9.280  15.214  -7.963
 2051   3HG2  THR 137          3HG2      THR 137  -7.946  15.355  -6.797
 2052    H    GLY 138           H        GLY 138  -8.859  18.218 -10.562
 2053   1HA   GLY 138          1HA       GLY 138  -9.428  17.351 -12.838
 2054   2HA   GLY 138          2HA       GLY 138  -9.663  15.767 -12.057
 2055    H    ASN 139           H        ASN 139 -10.681  18.458 -10.170
 2056    HA   ASN 139           HA       ASN 139 -12.663  19.319  -9.561
 2057   1HB   ASN 139          2HB       ASN 139 -12.667  19.429 -12.362
 2058   2HB   ASN 139          3HB       ASN 139 -14.190  18.690 -12.038
 2059   1HD2  ASN 139          1HD2      ASN 139 -13.832  20.708  -9.371
 2060   2HD2  ASN 139          2HD2      ASN 139 -14.643  22.096 -10.091
 2061    H    ALA 140           H        ALA 140 -12.432  16.112  -9.757
 2062    HA   ALA 140           HA       ALA 140 -14.941  15.178 -10.203
 2063   1HB   ALA 140          1HB       ALA 140 -12.867  13.943 -10.463
 2064   2HB   ALA 140          2HB       ALA 140 -12.644  13.875  -8.708
 2065   3HB   ALA 140          3HB       ALA 140 -14.005  13.013  -9.484
 2066    H    GLY 141           H        GLY 141 -15.315  17.101  -8.074
 2067   1HA   GLY 141          1HA       GLY 141 -16.885  17.504  -6.484
 2068   2HA   GLY 141          2HA       GLY 141 -17.351  15.797  -6.592
 2069    H    SER 142           H        SER 142 -15.205  14.489  -5.602
 2070    HA   SER 142           HA       SER 142 -14.114  15.338  -3.133
 2071   1HB   SER 142          2HB       SER 142 -16.553  15.449  -2.439
 2072   2HB   SER 142          3HB       SER 142 -16.633  13.701  -2.666
 2073    HG   SER 142           HG       SER 142 -16.058  14.722  -0.505
 2074    H    ARG 143           H        ARG 143 -14.194  12.784  -1.691
 2075    HA   ARG 143           HA       ARG 143 -13.592  10.695  -3.569
 2076   1HB   ARG 143          2HB       ARG 143 -11.283  10.428  -3.443
 2077   2HB   ARG 143          3HB       ARG 143 -11.499  12.141  -3.725
 2078   1HG   ARG 143          2HG       ARG 143 -10.801  10.794  -1.091
 2079   2HG   ARG 143          3HG       ARG 143  -9.721  11.724  -2.123
 2080   1HD   ARG 143          2HD       ARG 143 -10.915  13.786  -1.674
 2081   2HD   ARG 143          3HD       ARG 143 -12.166  12.935  -0.758
 2082    HE   ARG 143           HE       ARG 143  -9.464  13.595   0.116
 2083   1HH1  ARG 143          2HH2      ARG 143 -12.283  11.483   0.801
 2084   2HH1  ARG 143          1HH2      ARG 143 -11.826  11.300   2.460
 2085   1HH2  ARG 143          2HH1      ARG 143  -8.924  13.222   2.236
 2086   2HH2  ARG 143          1HH1      ARG 143  -9.901  12.191   3.245
 2087    H    LEU 144           H        LEU 144 -13.346   8.734  -2.910
 2088    HA   LEU 144           HA       LEU 144 -14.296   8.055  -0.189
 2089   1HB   LEU 144          2HB       LEU 144 -14.856   5.851  -1.296
 2090   2HB   LEU 144          3HB       LEU 144 -15.792   7.204  -1.803
 2091    HG   LEU 144           HG       LEU 144 -13.382   6.617  -3.489
 2092   1HD1  LEU 144          1HD1      LEU 144 -14.105   4.357  -3.137
 2093   2HD1  LEU 144          2HD1      LEU 144 -15.786   4.787  -3.581
 2094   3HD1  LEU 144          3HD1      LEU 144 -14.479   4.864  -4.782
 2095   1HD2  LEU 144          1HD2      LEU 144 -14.943   7.142  -5.317
 2096   2HD2  LEU 144          2HD2      LEU 144 -16.296   7.223  -4.174
 2097   3HD2  LEU 144          3HD2      LEU 144 -14.991   8.422  -4.089
 2098    H    ALA 145           H        ALA 145 -12.858   5.530  -1.855
 2099    HA   ALA 145           HA       ALA 145 -11.132   4.869   0.432
 2100   1HB   ALA 145          1HB       ALA 145 -11.898   3.401  -2.126
 2101   2HB   ALA 145          2HB       ALA 145 -10.974   2.717  -0.783
 2102   3HB   ALA 145          3HB       ALA 145 -12.654   3.217  -0.524
 2103    H    CYS 146           H        CYS 146  -8.964   4.735   0.416
 2104    HA   CYS 146           HA       CYS 146  -7.374   5.646  -1.965
 2105   1HB   CYS 146          2HB       CYS 146  -5.974   6.928  -0.377
 2106   2HB   CYS 146          3HB       CYS 146  -7.657   7.479  -0.304
 2107    HG   CYS 146           HG       CYS 146  -6.603   5.011   1.606
 2108    H    GLY 147           H        GLY 147  -5.212   4.831  -2.158
 2109   1HA   GLY 147          1HA       GLY 147  -4.463   2.538  -0.379
 2110   2HA   GLY 147          2HA       GLY 147  -4.809   2.283  -2.082
 2111    H    VAL 148           H        VAL 148  -2.493   1.428  -1.107
 2112    HA   VAL 148           HA       VAL 148  -0.719   3.006  -2.834
 2113    HB   VAL 148           HB       VAL 148  -0.302   3.125  -0.133
 2114   1HG1  VAL 148          1HG1      VAL 148   1.645   1.020  -1.100
 2115   2HG1  VAL 148          2HG1      VAL 148   1.753   1.965   0.395
 2116   3HG1  VAL 148          3HG1      VAL 148   0.370   0.886   0.155
 2117   1HG2  VAL 148          1HG2      VAL 148   0.601   4.619  -1.876
 2118   2HG2  VAL 148          2HG2      VAL 148   1.811   4.138  -0.690
 2119   3HG2  VAL 148          3HG2      VAL 148   1.808   3.386  -2.312
 2120    H    ILE 149           H        ILE 149   1.144   1.690  -3.661
 2121    HA   ILE 149           HA       ILE 149  -0.028  -0.921  -4.567
 2122    HB   ILE 149           HB       ILE 149   1.600   1.079  -6.147
 2123   1HG1  ILE 149          2HG1      ILE 149  -1.415   0.824  -6.003
 2124   2HG1  ILE 149          3HG1      ILE 149  -0.460   2.196  -5.532
 2125   1HG2  ILE 149          1HG2      ILE 149   0.850  -0.191  -8.134
 2126   2HG2  ILE 149          2HG2      ILE 149   1.650  -1.271  -7.013
 2127   3HG2  ILE 149          3HG2      ILE 149  -0.121  -1.258  -7.110
 2128   1HD1  ILE 149          1HD1      ILE 149   0.204   2.614  -7.866
 2129   2HD1  ILE 149          2HD1      ILE 149  -0.838   1.269  -8.390
 2130   3HD1  ILE 149          3HD1      ILE 149  -1.546   2.688  -7.607
 2131    H    GLY 150           H        GLY 150   1.155  -2.754  -4.382
 2132   1HA   GLY 150          1HA       GLY 150   4.149  -2.576  -4.514
 2133   2HA   GLY 150          2HA       GLY 150   3.278  -3.696  -3.454
 2134    H    ILE 151           H        ILE 151   4.416  -5.400  -4.455
 2135    HA   ILE 151           HA       ILE 151   3.461  -6.217  -7.165
 2136    HB   ILE 151           HB       ILE 151   5.557  -7.681  -7.222
 2137   1HG1  ILE 151          2HG1      ILE 151   7.607  -6.711  -6.277
 2138   2HG1  ILE 151          3HG1      ILE 151   6.672  -5.609  -5.279
 2139   1HG2  ILE 151          1HG2      ILE 151   5.053  -5.730  -8.664
 2140   2HG2  ILE 151          2HG2      ILE 151   5.905  -4.687  -7.495
 2141   3HG2  ILE 151          3HG2      ILE 151   6.783  -5.949  -8.371
 2142   1HD1  ILE 151          1HD1      ILE 151   6.493  -8.647  -5.048
 2143   2HD1  ILE 151          2HD1      ILE 151   7.646  -7.651  -4.140
 2144   3HD1  ILE 151          3HD1      ILE 151   5.920  -7.429  -3.880
 2145    H    ALA 152           H        ALA 152   2.633  -8.192  -7.462
 2146    HA   ALA 152           HA       ALA 152   2.637 -10.146  -5.224
 2147   1HB   ALA 152          1HB       ALA 152   0.333  -9.331  -7.018
 2148   2HB   ALA 152          2HB       ALA 152   0.340 -10.790  -5.998
 2149   3HB   ALA 152          3HB       ALA 152   0.458  -9.188  -5.252
 2150    H    GLN 153           H        GLN 153   4.529  -9.974  -7.058
 2151    HA   GLN 153           HA       GLN 153   4.121 -12.121  -9.103
 2152   1HB   GLN 153          2HB       GLN 153   5.028  -9.899  -9.834
 2153   2HB   GLN 153          3HB       GLN 153   6.377 -10.098  -8.733
 2154   1HG   GLN 153          2HG       GLN 153   6.411 -12.474 -10.287
 2155   2HG   GLN 153          3HG       GLN 153   5.943 -11.228 -11.428
 2156   1HE2  GLN 153          1HE2      GLN 153   8.347 -11.835  -8.782
 2157   2HE2  GLN 153          2HE2      GLN 153   9.645 -10.964  -9.605
  Start of MODEL   16
    1   1H    ALA   1          H1        ALA   1  18.541   9.951   4.014
    2   2H    ALA   1          H2        ALA   1  20.123   9.566   4.390
    3   3H    ALA   1          H3        ALA   1  18.952   8.477   4.617
    4    HA   ALA   1           HA       ALA   1  19.852   9.476   2.026
    5   1HB   ALA   1          1HB       ALA   1  20.061   6.706   3.251
    6   2HB   ALA   1          2HB       ALA   1  20.612   7.192   1.628
    7   3HB   ALA   1          3HB       ALA   1  21.389   7.865   3.071
    8    H    THR   2           H        THR   2  18.548   6.489   1.466
    9    HA   THR   2           HA       THR   2  16.187   7.795   0.302
   10    HB   THR   2           HB       THR   2  17.392   5.042  -0.051
   11    HG1  THR   2           1HG      THR   2  17.257   7.354  -1.700
   12   1HG2  THR   2          1HG2      THR   2  15.021   4.842  -0.627
   13   2HG2  THR   2          2HG2      THR   2  15.080   6.354  -1.554
   14   3HG2  THR   2          3HG2      THR   2  15.979   4.932  -2.108
   15    H    LYS   3           H        LYS   3  15.275   8.231   2.456
   16    HA   LYS   3           HA       LYS   3  14.448   5.908   3.937
   17   1HB   LYS   3          2HB       LYS   3  13.641   7.351   5.649
   18   2HB   LYS   3          3HB       LYS   3  15.222   7.844   5.099
   19   1HG   LYS   3          2HG       LYS   3  14.465   9.924   4.965
   20   2HG   LYS   3          3HG       LYS   3  13.529   9.461   3.558
   21   1HD   LYS   3          2HD       LYS   3  12.547   9.388   6.449
   22   2HD   LYS   3          3HD       LYS   3  12.201  10.662   5.264
   23   1HE   LYS   3          2HE       LYS   3  11.076   8.989   3.800
   24   2HE   LYS   3          3HE       LYS   3  11.370   7.736   5.013
   25   1HZ   LYS   3          1HZ       LYS   3   9.935   8.809   6.514
   26   2HZ   LYS   3          2HZ       LYS   3   9.786  10.160   5.564
   27   3HZ   LYS   3          3HZ       LYS   3   9.170   8.725   5.043
   28    H    ALA   4           H        ALA   4  12.546   4.980   4.311
   29    HA   ALA   4           HA       ALA   4  10.127   5.793   2.722
   30   1HB   ALA   4          1HB       ALA   4  11.119   3.043   3.619
   31   2HB   ALA   4          2HB       ALA   4   9.549   3.341   2.889
   32   3HB   ALA   4          3HB       ALA   4  11.023   3.644   1.948
   33    H    VAL   5           H        VAL   5   8.077   5.199   3.734
   34    HA   VAL   5           HA       VAL   5   8.005   4.502   6.606
   35    HB   VAL   5           HB       VAL   5   6.861   6.997   5.350
   36   1HG1  VAL   5          1HG1      VAL   5   4.810   6.113   6.252
   37   2HG1  VAL   5          2HG1      VAL   5   5.592   5.814   7.830
   38   3HG1  VAL   5          3HG1      VAL   5   5.364   7.465   7.223
   39   1HG2  VAL   5          1HG2      VAL   5   7.964   6.594   8.136
   40   2HG2  VAL   5          2HG2      VAL   5   8.936   7.083   6.738
   41   3HG2  VAL   5          3HG2      VAL   5   7.642   8.132   7.311
   42    H    ALA   6           H        ALA   6   6.080   3.601   7.290
   43    HA   ALA   6           HA       ALA   6   3.913   3.097   5.303
   44   1HB   ALA   6          1HB       ALA   6   4.980   1.092   7.330
   45   2HB   ALA   6          2HB       ALA   6   3.570   0.876   6.256
   46   3HB   ALA   6          3HB       ALA   6   5.184   1.035   5.562
   47    H    VAL   7           H        VAL   7   2.270   4.277   6.013
   48    HA   VAL   7           HA       VAL   7   1.942   4.982   8.870
   49    HB   VAL   7           HB       VAL   7  -0.010   6.365   8.149
   50   1HG1  VAL   7          1HG1      VAL   7   2.181   7.299   8.751
   51   2HG1  VAL   7          2HG1      VAL   7   2.727   7.154   7.066
   52   3HG1  VAL   7          3HG1      VAL   7   1.405   8.260   7.484
   53   1HG2  VAL   7          1HG2      VAL   7  -0.414   5.471   5.892
   54   2HG2  VAL   7          2HG2      VAL   7  -0.092   7.199   5.862
   55   3HG2  VAL   7          3HG2      VAL   7   1.204   6.048   5.411
   56    H    LEU   8           H        LEU   8   1.451   3.159   9.777
   57    HA   LEU   8           HA       LEU   8  -0.319   1.180   8.526
   58   1HB   LEU   8          2HB       LEU   8   0.608   1.169  11.414
   59   2HB   LEU   8          3HB       LEU   8   0.120  -0.201  10.442
   60    HG   LEU   8           HG       LEU   8   2.659   1.409  10.116
   61   1HD1  LEU   8          1HD1      LEU   8   3.791  -0.580  10.939
   62   2HD1  LEU   8          2HD1      LEU   8   2.566  -0.089  12.115
   63   3HD1  LEU   8          3HD1      LEU   8   2.251  -1.459  11.028
   64   1HD2  LEU   8          1HD2      LEU   8   3.363  -0.275   8.479
   65   2HD2  LEU   8          2HD2      LEU   8   1.815  -1.110   8.633
   66   3HD2  LEU   8          3HD2      LEU   8   1.886   0.521   7.917
   67    H    LYS   9           H        LYS   9  -2.477   0.998   8.735
   68    HA   LYS   9           HA       LYS   9  -3.905   2.079  11.041
   69   1HB   LYS   9          2HB       LYS   9  -3.664   3.614   8.542
   70   2HB   LYS   9          3HB       LYS   9  -5.344   3.217   8.861
   71   1HG   LYS   9          2HG       LYS   9  -4.827   3.962  11.324
   72   2HG   LYS   9          3HG       LYS   9  -3.399   4.736  10.607
   73   1HD   LYS   9          2HD       LYS   9  -4.922   6.020   9.095
   74   2HD   LYS   9          3HD       LYS   9  -6.319   5.273   9.889
   75   1HE   LYS   9          2HE       LYS   9  -4.187   7.010  11.226
   76   2HE   LYS   9          3HE       LYS   9  -5.818   7.538  10.806
   77   1HZ   LYS   9          1HZ       LYS   9  -5.273   5.326  12.713
   78   2HZ   LYS   9          2HZ       LYS   9  -5.427   6.875  13.165
   79   3HZ   LYS   9          3HZ       LYS   9  -6.708   6.068  12.494
   80    H    GLY  10           H        GLY  10  -6.410   2.022  10.407
   81   1HA   GLY  10          1HA       GLY  10  -7.982   0.446   9.142
   82   2HA   GLY  10          2HA       GLY  10  -6.994  -0.863   9.823
   83    H    ASP  11           H        ASP  11  -6.617  -0.424  12.346
   84    HA   ASP  11           HA       ASP  11  -9.222  -0.337  13.616
   85   1HB   ASP  11          2HB       ASP  11  -6.408  -0.899  14.538
   86   2HB   ASP  11          3HB       ASP  11  -7.703  -0.649  15.717
   87    H    GLY  12           H        GLY  12  -9.636   1.845  12.805
   88   1HA   GLY  12          1HA       GLY  12 -10.066   4.097  13.137
   89   2HA   GLY  12          2HA       GLY  12 -10.513   3.448  14.685
   90    HA   PRO  13           HA       PRO  13  -7.581   6.488  16.279
   91   1HB   PRO  13          2HB       PRO  13  -7.595   5.855  18.922
   92   2HB   PRO  13          3HB       PRO  13  -9.072   6.447  18.116
   93   1HG   PRO  13          2HG       PRO  13  -8.288   3.571  18.690
   94   2HG   PRO  13          3HG       PRO  13  -9.853   4.376  19.038
   95   1HD   PRO  13          2HD       PRO  13  -9.421   2.853  16.798
   96   2HD   PRO  13          3HD       PRO  13 -10.507   4.263  16.772
   97    H    VAL  14           H        VAL  14  -6.737   3.119  16.174
   98    HA   VAL  14           HA       VAL  14  -4.029   3.658  17.220
   99    HB   VAL  14           HB       VAL  14  -4.888   1.104  15.818
  100   1HG1  VAL  14          1HG1      VAL  14  -2.804   1.821  17.926
  101   2HG1  VAL  14          2HG1      VAL  14  -3.136   0.189  17.361
  102   3HG1  VAL  14          3HG1      VAL  14  -2.495   1.371  16.233
  103   1HG2  VAL  14          1HG2      VAL  14  -5.386   0.194  18.134
  104   2HG2  VAL  14          2HG2      VAL  14  -5.386   1.860  18.731
  105   3HG2  VAL  14          3HG2      VAL  14  -6.588   1.338  17.548
  106    H    GLN  15           H        GLN  15  -2.235   3.767  16.041
  107    HA   GLN  15           HA       GLN  15  -2.176   3.055  13.273
  108   1HB   GLN  15          2HB       GLN  15  -1.336   5.197  12.371
  109   2HB   GLN  15          3HB       GLN  15  -3.026   5.257  12.820
  110   1HG   GLN  15          2HG       GLN  15  -0.956   6.211  14.818
  111   2HG   GLN  15          3HG       GLN  15  -1.333   7.185  13.410
  112   1HE2  GLN  15          1HE2      GLN  15  -2.512   6.242  16.613
  113   2HE2  GLN  15          2HE2      GLN  15  -4.059   6.955  16.447
  114    H    GLY  16           H        GLY  16  -0.083   3.249  12.345
  115   1HA   GLY  16          1HA       GLY  16   2.189   3.132  14.298
  116   2HA   GLY  16          2HA       GLY  16   2.040   1.994  12.948
  117    H    ILE  17           H        ILE  17   3.670   4.619  13.836
  118    HA   ILE  17           HA       ILE  17   3.987   5.520  11.010
  119    HB   ILE  17           HB       ILE  17   2.897   7.337  12.008
  120   1HG1  ILE  17          2HG1      ILE  17   4.616   9.123  12.070
  121   2HG1  ILE  17          3HG1      ILE  17   5.866   7.873  12.216
  122   1HG2  ILE  17          1HG2      ILE  17   4.768   7.228  14.406
  123   2HG2  ILE  17          2HG2      ILE  17   3.530   8.454  14.100
  124   3HG2  ILE  17          3HG2      ILE  17   3.044   6.788  14.413
  125   1HD1  ILE  17          1HD1      ILE  17   4.031   8.135   9.846
  126   2HD1  ILE  17          2HD1      ILE  17   5.693   8.772   9.949
  127   3HD1  ILE  17          3HD1      ILE  17   5.419   7.025  10.030
  128    H    ILE  18           H        ILE  18   5.629   4.323  10.453
  129    HA   ILE  18           HA       ILE  18   8.132   4.324  12.081
  130    HB   ILE  18           HB       ILE  18   8.400   1.961  11.712
  131   1HG1  ILE  18          2HG1      ILE  18   6.039   0.757  11.049
  132   2HG1  ILE  18          3HG1      ILE  18   5.929   2.166  10.002
  133   1HG2  ILE  18          1HG2      ILE  18   6.715   1.141  13.265
  134   2HG2  ILE  18          2HG2      ILE  18   7.225   2.770  13.737
  135   3HG2  ILE  18          3HG2      ILE  18   5.661   2.515  12.930
  136   1HD1  ILE  18          1HD1      ILE  18   6.976   0.319   8.818
  137   2HD1  ILE  18          2HD1      ILE  18   8.217   1.557   9.097
  138   3HD1  ILE  18          3HD1      ILE  18   8.175   0.101  10.108
  139    H    ASN  19           H        ASN  19   9.960   4.556  11.012
  140    HA   ASN  19           HA       ASN  19   9.898   5.049   8.081
  141   1HB   ASN  19          2HB       ASN  19  11.652   6.194  10.308
  142   2HB   ASN  19          3HB       ASN  19  12.030   6.374   8.602
  143   1HD2  ASN  19          1HD2      ASN  19   9.386   7.093  10.935
  144   2HD2  ASN  19          2HD2      ASN  19   8.940   8.593  10.131
  145    H    PHE  20           H        PHE  20  11.630   4.241   6.834
  146    HA   PHE  20           HA       PHE  20  13.657   2.404   8.089
  147   1HB   PHE  20          2HB       PHE  20  12.548   2.272   5.253
  148   2HB   PHE  20          3HB       PHE  20  13.636   1.140   6.015
  149    HD1  PHE  20           1HD      PHE  20  10.106   2.444   6.089
  150    HD2  PHE  20           2HD      PHE  20  12.768  -0.797   7.056
  151    HE1  PHE  20           1HE      PHE  20   8.176   1.024   6.647
  152    HE2  PHE  20           2HE      PHE  20  10.823  -2.237   7.613
  153    HZ   PHE  20           HZ       PHE  20   8.517  -1.319   7.426
  154    H    GLU  21           H        GLU  21  15.841   3.049   7.610
  155    HA   GLU  21           HA       GLU  21  16.257   5.164   5.520
  156   1HB   GLU  21          2HB       GLU  21  17.067   5.853   7.605
  157   2HB   GLU  21          3HB       GLU  21  17.772   4.279   7.970
  158   1HG   GLU  21          2HG       GLU  21  19.566   5.714   7.598
  159   2HG   GLU  21          3HG       GLU  21  19.510   4.701   6.172
  160    H    GLN  22           H        GLN  22  16.772   4.336   3.545
  161    HA   GLN  22           HA       GLN  22  18.517   1.924   3.429
  162   1HB   GLN  22          2HB       GLN  22  16.393   1.918   2.123
  163   2HB   GLN  22          3HB       GLN  22  16.939   3.310   1.207
  164   1HG   GLN  22          2HG       GLN  22  17.313   1.293  -0.099
  165   2HG   GLN  22          3HG       GLN  22  18.870   1.985   0.346
  166   1HE2  GLN  22          1HE2      GLN  22  20.268   0.446   1.263
  167   2HE2  GLN  22          2HE2      GLN  22  19.799  -0.872   2.255
  168    H    LYS  23           H        LYS  23  20.608   2.425   3.348
  169    HA   LYS  23           HA       LYS  23  21.492   5.071   2.344
  170   1HB   LYS  23          2HB       LYS  23  23.570   4.430   3.655
  171   2HB   LYS  23          3HB       LYS  23  22.086   4.764   4.548
  172   1HG   LYS  23          2HG       LYS  23  21.679   2.371   4.924
  173   2HG   LYS  23          3HG       LYS  23  23.050   1.954   3.900
  174   1HD   LYS  23          2HD       LYS  23  24.432   3.441   5.591
  175   2HD   LYS  23          3HD       LYS  23  22.998   3.308   6.620
  176   1HE   LYS  23          2HE       LYS  23  24.485   1.575   7.304
  177   2HE   LYS  23          3HE       LYS  23  23.194   0.771   6.392
  178   1HZ   LYS  23          1HZ       LYS  23  24.655   0.634   4.489
  179   2HZ   LYS  23          2HZ       LYS  23  25.698   1.638   5.062
  180   3HZ   LYS  23          3HZ       LYS  23  25.568   0.120   5.756
  181    H    GLU  24           H        GLU  24  22.077   1.671   1.527
  182    HA   GLU  24           HA       GLU  24  23.295   2.580  -0.978
  183   1HB   GLU  24          2HB       GLU  24  24.147  -0.012   0.360
  184   2HB   GLU  24          3HB       GLU  24  24.816   0.787  -1.034
  185   1HG   GLU  24          2HG       GLU  24  26.431   1.222   0.542
  186   2HG   GLU  24          3HG       GLU  24  25.482   2.708   0.583
  187    H    SER  25           H        SER  25  22.674   1.037  -2.828
  188    HA   SER  25           HA       SER  25  19.976   0.580  -2.739
  189   1HB   SER  25          2HB       SER  25  21.833  -1.047  -4.504
  190   2HB   SER  25          3HB       SER  25  20.182  -0.523  -4.874
  191    HG   SER  25           HG       SER  25  20.920   1.556  -5.130
  192    H    ASN  26           H        ASN  26  22.320  -1.989  -2.101
  193    HA   ASN  26           HA       ASN  26  20.187  -3.511  -0.707
  194   1HB   ASN  26          2HB       ASN  26  22.333  -4.614  -2.546
  195   2HB   ASN  26          3HB       ASN  26  21.680  -5.596  -1.224
  196   1HD2  ASN  26          1HD2      ASN  26  20.998  -4.400  -4.405
  197   2HD2  ASN  26          2HD2      ASN  26  19.274  -4.719  -4.359
  198    H    GLY  27           H        GLY  27  21.686  -1.397   0.286
  199   1HA   GLY  27          1HA       GLY  27  23.792  -2.368   2.067
  200   2HA   GLY  27          2HA       GLY  27  22.942  -0.804   2.138
  201    HA   PRO  28           HA       PRO  28  21.071  -3.874   5.300
  202   1HB   PRO  28          2HB       PRO  28  22.498  -3.441   7.559
  203   2HB   PRO  28          3HB       PRO  28  23.031  -4.599   6.315
  204   1HG   PRO  28          2HG       PRO  28  23.973  -1.736   6.611
  205   2HG   PRO  28          3HG       PRO  28  24.965  -3.214   6.488
  206   1HD   PRO  28          2HD       PRO  28  24.397  -1.714   4.285
  207   2HD   PRO  28          3HD       PRO  28  24.438  -3.506   4.195
  208    H    VAL  29           H        VAL  29  19.504  -3.073   6.694
  209    HA   VAL  29           HA       VAL  29  19.129  -0.086   6.493
  210    HB   VAL  29           HB       VAL  29  17.064  -2.289   6.581
  211   1HG1  VAL  29          1HG1      VAL  29  15.364  -0.625   5.963
  212   2HG1  VAL  29          2HG1      VAL  29  16.003  -0.411   7.582
  213   3HG1  VAL  29          3HG1      VAL  29  16.535   0.664   6.273
  214   1HG2  VAL  29          1HG2      VAL  29  16.552  -1.673   4.229
  215   2HG2  VAL  29          2HG2      VAL  29  17.839  -0.447   4.273
  216   3HG2  VAL  29          3HG2      VAL  29  18.240  -2.174   4.369
  217    H    LYS  30           H        LYS  30  18.366   1.031   8.172
  218    HA   LYS  30           HA       LYS  30  17.731  -0.379  10.752
  219   1HB   LYS  30          2HB       LYS  30  19.786   1.177  10.686
  220   2HB   LYS  30          3HB       LYS  30  18.664   2.508  10.409
  221   1HG   LYS  30          2HG       LYS  30  17.459   1.782  12.569
  222   2HG   LYS  30          3HG       LYS  30  18.760   0.618  12.801
  223   1HD   LYS  30          2HD       LYS  30  20.311   2.787  12.495
  224   2HD   LYS  30          3HD       LYS  30  18.819   3.637  12.917
  225   1HE   LYS  30          2HE       LYS  30  19.677   3.334  15.050
  226   2HE   LYS  30          3HE       LYS  30  18.751   1.830  14.892
  227   1HZ   LYS  30          1HZ       LYS  30  20.952   1.211  15.596
  228   2HZ   LYS  30          2HZ       LYS  30  20.859   0.793  14.050
  229   3HZ   LYS  30          3HZ       LYS  30  21.669   2.123  14.404
  230    H    VAL  31           H        VAL  31  15.776  -0.169  11.347
  231    HA   VAL  31           HA       VAL  31  13.820   1.780  10.181
  232    HB   VAL  31           HB       VAL  31  13.089  -0.637  11.844
  233   1HG1  VAL  31          1HG1      VAL  31  11.561   0.710   9.593
  234   2HG1  VAL  31          2HG1      VAL  31  10.994  -0.629  10.604
  235   3HG1  VAL  31          3HG1      VAL  31  11.271   0.955  11.331
  236   1HG2  VAL  31          1HG2      VAL  31  12.762  -1.929   9.662
  237   2HG2  VAL  31          2HG2      VAL  31  13.810  -0.697   8.909
  238   3HG2  VAL  31          3HG2      VAL  31  14.428  -1.723  10.206
  239    H    TRP  32           H        TRP  32  12.561   3.082  11.598
  240    HA   TRP  32           HA       TRP  32  12.467   2.553  14.416
  241   1HB   TRP  32          2HB       TRP  32  13.469   4.618  15.241
  242   2HB   TRP  32          3HB       TRP  32  14.659   3.671  14.368
  243    HD1  TRP  32           HD1      TRP  32  12.490   6.794  14.008
  244    HE1  TRP  32           HE1      TRP  32  13.404   8.295  12.148
  245    HE3  TRP  32           HE3      TRP  32  16.223   3.761  12.271
  246    HZ2  TRP  32           HZ2      TRP  32  15.629   8.290  10.282
  247    HZ3  TRP  32           HZ3      TRP  32  17.758   4.557  10.482
  248    HH2  TRP  32           HH2      TRP  32  17.488   6.811   9.515
  249    H    GLY  33           H        GLY  33  10.998   3.998  15.619
  250   1HA   GLY  33          1HA       GLY  33   9.598   6.197  15.007
  251   2HA   GLY  33          2HA       GLY  33   8.835   5.073  13.892
  252    H    SER  34           H        SER  34   6.800   5.083  14.910
  253    HA   SER  34           HA       SER  34   6.666   3.807  17.581
  254   1HB   SER  34          2HB       SER  34   5.371   5.691  18.472
  255   2HB   SER  34          3HB       SER  34   7.049   6.145  18.140
  256    HG   SER  34           HG       SER  34   5.246   6.554  16.088
  257    H    ILE  35           H        ILE  35   4.630   2.984  18.199
  258    HA   ILE  35           HA       ILE  35   2.351   3.331  16.259
  259    HB   ILE  35           HB       ILE  35   3.124   0.795  17.754
  260   1HG1  ILE  35          2HG1      ILE  35   3.236   0.929  14.732
  261   2HG1  ILE  35          3HG1      ILE  35   4.632   1.461  15.654
  262   1HG2  ILE  35          1HG2      ILE  35   0.682   1.062  17.328
  263   2HG2  ILE  35          2HG2      ILE  35   1.009   1.196  15.594
  264   3HG2  ILE  35          3HG2      ILE  35   1.359  -0.311  16.456
  265   1HD1  ILE  35          1HD1      ILE  35   4.864  -0.672  16.754
  266   2HD1  ILE  35          2HD1      ILE  35   3.395  -1.291  15.975
  267   3HD1  ILE  35          3HD1      ILE  35   4.823  -0.894  14.996
  268    H    LYS  36           H        LYS  36   0.567   4.268  17.262
  269    HA   LYS  36           HA       LYS  36   0.454   4.056  20.197
  270   1HB   LYS  36          2HB       LYS  36   1.468   6.185  19.534
  271   2HB   LYS  36          3HB       LYS  36   0.059   6.576  18.527
  272   1HG   LYS  36          2HG       LYS  36  -1.380   6.749  20.435
  273   2HG   LYS  36          3HG       LYS  36  -0.223   5.878  21.445
  274   1HD   LYS  36          2HD       LYS  36   1.324   7.815  21.366
  275   2HD   LYS  36          3HD       LYS  36   0.125   8.729  20.424
  276   1HE   LYS  36          2HE       LYS  36  -1.462   8.701  22.239
  277   2HE   LYS  36          3HE       LYS  36  -0.609   7.377  23.038
  278   1HZ   LYS  36          1HZ       LYS  36   1.197   8.827  23.565
  279   2HZ   LYS  36          2HZ       LYS  36   0.450  10.142  22.905
  280   3HZ   LYS  36          3HZ       LYS  36  -0.125   9.328  24.236
  281    H    GLY  37           H        GLY  37  -1.438   3.804  21.107
  282   1HA   GLY  37          1HA       GLY  37  -3.917   4.023  21.132
  283   2HA   GLY  37          2HA       GLY  37  -3.948   3.379  19.490
  284    H    LEU  38           H        LEU  38  -1.511   1.840  21.270
  285    HA   LEU  38           HA       LEU  38  -2.895  -0.656  21.728
  286   1HB   LEU  38          2HB       LEU  38  -0.085   0.530  22.005
  287   2HB   LEU  38          3HB       LEU  38  -0.432  -1.072  22.611
  288    HG   LEU  38           HG       LEU  38  -0.932  -1.922  20.480
  289   1HD1  LEU  38          1HD1      LEU  38  -0.762  -0.665  18.355
  290   2HD1  LEU  38          2HD1      LEU  38  -2.143  -0.229  19.357
  291   3HD1  LEU  38          3HD1      LEU  38  -0.714   0.845  19.297
  292   1HD2  LEU  38          1HD2      LEU  38   1.514  -0.129  20.138
  293   2HD2  LEU  38          2HD2      LEU  38   1.515  -1.677  20.994
  294   3HD2  LEU  38          3HD2      LEU  38   1.198  -1.639  19.260
  295    H    THR  39           H        THR  39  -2.611  -1.808  23.798
  296    HA   THR  39           HA       THR  39  -2.762  -0.092  26.242
  297    HB   THR  39           HB       THR  39  -4.642  -1.708  25.954
  298    HG1  THR  39           1HG      THR  39  -4.221  -2.580  28.101
  299   1HG2  THR  39          1HG2      THR  39  -4.273  -4.091  26.332
  300   2HG2  THR  39          2HG2      THR  39  -3.367  -3.613  24.888
  301   3HG2  THR  39          3HG2      THR  39  -2.517  -3.859  26.433
  302    H    GLU  40           H        GLU  40  -1.417  -0.935  28.110
  303    HA   GLU  40           HA       GLU  40   1.238  -1.012  27.105
  304   1HB   GLU  40          2HB       GLU  40   2.050  -0.915  29.321
  305   2HB   GLU  40          3HB       GLU  40   0.698   0.190  29.120
  306   1HG   GLU  40          2HG       GLU  40  -0.783  -1.384  30.346
  307   2HG   GLU  40          3HG       GLU  40   0.586  -2.495  30.557
  308    H    GLY  41           H        GLY  41   2.895  -2.442  27.272
  309   1HA   GLY  41          1HA       GLY  41   3.864  -4.639  27.588
  310   2HA   GLY  41          2HA       GLY  41   2.243  -5.352  27.642
  311    H    LEU  42           H        LEU  42   3.423  -6.870  26.161
  312    HA   LEU  42           HA       LEU  42   4.537  -6.101  23.712
  313   1HB   LEU  42          2HB       LEU  42   3.414  -8.830  24.448
  314   2HB   LEU  42          3HB       LEU  42   4.597  -8.489  23.193
  315    HG   LEU  42           HG       LEU  42   5.013  -8.325  26.199
  316   1HD1  LEU  42          1HD1      LEU  42   6.606 -10.158  25.781
  317   2HD1  LEU  42          2HD1      LEU  42   4.984 -10.595  25.216
  318   3HD1  LEU  42          3HD1      LEU  42   6.231 -10.110  24.045
  319   1HD2  LEU  42          1HD2      LEU  42   6.310  -6.529  25.261
  320   2HD2  LEU  42          2HD2      LEU  42   7.415  -7.851  25.632
  321   3HD2  LEU  42          3HD2      LEU  42   6.923  -7.563  23.946
  322    H    HIS  43           H        HIS  43   3.958  -6.281  21.657
  323    HA   HIS  43           HA       HIS  43   1.289  -7.197  20.752
  324   1HB   HIS  43          2HB       HIS  43   2.367  -4.418  20.136
  325   2HB   HIS  43          3HB       HIS  43   1.015  -5.165  19.321
  326    HD1  HIS  43           1HD      HIS  43  -1.096  -5.689  20.935
  327    HD2  HIS  43           2HD      HIS  43   2.001  -3.392  22.586
  328    HE1  HIS  43           1HE      HIS  43  -1.999  -4.779  23.156
  329    HE2  HIS  43           2HE      HIS  43  -0.097  -3.305  24.147
  330    H    GLY  44           H        GLY  44   1.540  -8.436  18.882
  331   1HA   GLY  44          1HA       GLY  44   4.235  -8.875  17.814
  332   2HA   GLY  44          2HA       GLY  44   2.732  -9.596  17.243
  333    H    PHE  45           H        PHE  45   4.710  -8.755  15.512
  334    HA   PHE  45           HA       PHE  45   3.022  -7.467  13.698
  335   1HB   PHE  45          2HB       PHE  45   4.288  -5.563  13.005
  336   2HB   PHE  45          3HB       PHE  45   3.857  -5.408  14.675
  337    HD1  PHE  45           1HD      PHE  45   5.641  -5.830  16.490
  338    HD2  PHE  45           2HD      PHE  45   6.546  -5.174  12.337
  339    HE1  PHE  45           1HE      PHE  45   7.928  -5.014  17.082
  340    HE2  PHE  45           2HE      PHE  45   8.771  -4.303  12.949
  341    HZ   PHE  45           HZ       PHE  45   9.476  -4.260  15.344
  342    H    HIS  46           H        HIS  46   3.310  -8.096  11.542
  343    HA   HIS  46           HA       HIS  46   6.022  -8.785  10.767
  344   1HB   HIS  46          2HB       HIS  46   5.759 -10.982  10.279
  345   2HB   HIS  46          3HB       HIS  46   4.796 -10.909  11.755
  346    HD1  HIS  46           1HD      HIS  46   1.955 -10.530  11.021
  347    HD2  HIS  46           2HD      HIS  46   4.705 -12.053   8.249
  348    HE1  HIS  46           1HE      HIS  46   0.549 -11.674   9.183
  349    H    VAL  47           H        VAL  47   6.133  -9.314   8.388
  350    HA   VAL  47           HA       VAL  47   4.209  -7.590   6.925
  351    HB   VAL  47           HB       VAL  47   5.829  -7.704   5.042
  352   1HG1  VAL  47          1HG1      VAL  47   6.479  -6.175   7.553
  353   2HG1  VAL  47          2HG1      VAL  47   7.329  -5.912   6.011
  354   3HG1  VAL  47          3HG1      VAL  47   5.589  -5.669   6.095
  355   1HG2  VAL  47          1HG2      VAL  47   7.268  -9.489   5.624
  356   2HG2  VAL  47          2HG2      VAL  47   8.225  -8.014   5.555
  357   3HG2  VAL  47          3HG2      VAL  47   7.780  -8.693   7.135
  358    H    HIS  48           H        HIS  48   2.858  -8.403   5.590
  359    HA   HIS  48           HA       HIS  48   2.612 -11.229   4.965
  360   1HB   HIS  48          2HB       HIS  48   1.499  -8.776   3.530
  361   2HB   HIS  48          3HB       HIS  48   0.928 -10.412   3.357
  362    HD1  HIS  48           1HD      HIS  48  -1.266  -8.652   3.845
  363    HD2  HIS  48           2HD      HIS  48   1.145  -9.776   7.111
  364    HE1  HIS  48           1HE      HIS  48  -2.711  -8.308   5.930
  365    H    GLU  49           H        GLU  49   4.219 -12.121   3.629
  366    HA   GLU  49           HA       GLU  49   6.039 -10.509   2.356
  367   1HB   GLU  49          2HB       GLU  49   6.285 -12.919   3.378
  368   2HB   GLU  49          3HB       GLU  49   6.198 -13.376   1.667
  369   1HG   GLU  49          2HG       GLU  49   7.970 -11.565   1.244
  370   2HG   GLU  49          3HG       GLU  49   8.134 -11.425   2.997
  371    H    PHE  50           H        PHE  50   3.466 -10.167   1.133
  372    HA   PHE  50           HA       PHE  50   4.198 -10.331  -1.732
  373   1HB   PHE  50          2HB       PHE  50   2.251 -11.950  -0.520
  374   2HB   PHE  50          3HB       PHE  50   1.312 -10.604  -1.084
  375    HD1  PHE  50           1HD      PHE  50   0.102 -11.422  -2.898
  376    HD2  PHE  50           2HD      PHE  50   4.303 -12.367  -2.626
  377    HE1  PHE  50           1HE      PHE  50   0.008 -12.489  -5.129
  378    HE2  PHE  50           2HE      PHE  50   4.207 -13.414  -4.869
  379    HZ   PHE  50           HZ       PHE  50   2.064 -13.489  -6.121
  380    H    GLY  51           H        GLY  51   3.577  -8.595  -2.935
  381   1HA   GLY  51          1HA       GLY  51   2.294  -6.285  -1.587
  382   2HA   GLY  51          2HA       GLY  51   3.072  -6.291  -3.189
  383    H    ASP  52           H        ASP  52   1.228  -8.839  -3.743
  384    HA   ASP  52           HA       ASP  52  -1.135  -7.298  -4.562
  385   1HB   ASP  52          2HB       ASP  52  -0.296  -9.395  -5.802
  386   2HB   ASP  52          3HB       ASP  52  -1.008 -10.334  -4.505
  387    H    ASN  53           H        ASN  53  -1.758  -6.387  -2.836
  388    HA   ASN  53           HA       ASN  53  -3.850  -7.161  -1.777
  389   1HB   ASN  53          2HB       ASN  53  -3.637  -7.735   0.714
  390   2HB   ASN  53          3HB       ASN  53  -3.071  -8.983  -0.349
  391   1HD2  ASN  53          1HD2      ASN  53  -0.538  -8.336  -0.933
  392   2HD2  ASN  53          2HD2      ASN  53   0.478  -8.005   0.460
  393    H    THR  54           H        THR  54  -1.121  -5.302  -0.933
  394    HA   THR  54           HA       THR  54  -0.637  -3.480   0.356
  395    HB   THR  54           HB       THR  54  -1.039  -1.540  -0.941
  396    HG1  THR  54           1HG      THR  54  -3.315  -1.858  -1.152
  397   1HG2  THR  54          1HG2      THR  54  -0.357  -2.284  -3.129
  398   2HG2  THR  54          2HG2      THR  54   0.353  -3.398  -1.958
  399   3HG2  THR  54          3HG2      THR  54  -1.088  -3.865  -2.895
  400    H    ALA  55           H        ALA  55  -4.180  -3.545   0.391
  401    HA   ALA  55           HA       ALA  55  -4.428  -1.114   2.001
  402   1HB   ALA  55          1HB       ALA  55  -6.485  -3.146   1.016
  403   2HB   ALA  55          2HB       ALA  55  -6.823  -1.533   1.678
  404   3HB   ALA  55          3HB       ALA  55  -5.981  -1.684   0.130
  405    H    GLY  56           H        GLY  56  -3.209  -3.853   2.976
  406   1HA   GLY  56          1HA       GLY  56  -2.776  -4.593   5.073
  407   2HA   GLY  56          2HA       GLY  56  -3.845  -3.317   5.710
  408    H    CYS  57           H        CYS  57  -4.708  -4.618   7.312
  409    HA   CYS  57           HA       CYS  57  -5.289  -7.249   7.403
  410   1HB   CYS  57          2HB       CYS  57  -6.835  -4.911   8.672
  411   2HB   CYS  57          3HB       CYS  57  -6.897  -6.587   9.251
  412    HG   CYS  57           HG       CYS  57  -5.223  -4.603  10.574
  413    H    THR  58           H        THR  58  -7.296  -5.160   5.506
  414    HA   THR  58           HA       THR  58  -9.633  -6.952   5.583
  415    HB   THR  58           HB       THR  58 -10.031  -4.567   5.430
  416    HG1  THR  58           1HG      THR  58 -10.615  -6.311   3.357
  417   1HG2  THR  58          1HG2      THR  58  -7.955  -3.907   4.188
  418   2HG2  THR  58          2HG2      THR  58  -8.638  -4.614   2.716
  419   3HG2  THR  58          3HG2      THR  58  -9.418  -3.219   3.518
  420    H    SER  59           H        SER  59  -6.647  -7.111   4.108
  421    HA   SER  59           HA       SER  59  -7.660  -8.900   1.965
  422   1HB   SER  59          2HB       SER  59  -5.502  -6.765   1.715
  423   2HB   SER  59          3HB       SER  59  -5.847  -8.019   0.509
  424    HG   SER  59           HG       SER  59  -6.814  -6.039  -0.001
  425    H    ALA  60           H        ALA  60  -6.366 -10.674   1.601
  426    HA   ALA  60           HA       ALA  60  -4.813 -12.308   1.831
  427   1HB   ALA  60          1HB       ALA  60  -3.246 -10.743   0.930
  428   2HB   ALA  60          2HB       ALA  60  -2.982  -9.971   2.512
  429   3HB   ALA  60          3HB       ALA  60  -2.435 -11.632   2.220
  430    H    GLY  61           H        GLY  61  -3.332 -10.567   4.495
  431   1HA   GLY  61          1HA       GLY  61  -3.580 -11.003   6.819
  432   2HA   GLY  61          2HA       GLY  61  -4.275 -12.599   6.468
  433    HA   PRO  62           HA       PRO  62  -0.042 -14.016   6.923
  434   1HB   PRO  62          2HB       PRO  62   0.264 -16.151   5.288
  435   2HB   PRO  62          3HB       PRO  62  -1.167 -16.023   6.321
  436   1HG   PRO  62          2HG       PRO  62  -0.903 -15.279   3.391
  437   2HG   PRO  62          3HG       PRO  62  -2.181 -16.272   4.163
  438   1HD   PRO  62          2HD       PRO  62  -2.380 -13.544   3.651
  439   2HD   PRO  62          3HD       PRO  62  -3.291 -14.398   4.940
  440    H    HIS  63           H        HIS  63   1.957 -14.818   6.178
  441    HA   HIS  63           HA       HIS  63   3.358 -13.349   4.077
  442   1HB   HIS  63          2HB       HIS  63   5.372 -14.465   5.343
  443   2HB   HIS  63          3HB       HIS  63   4.503 -13.136   6.088
  444    HD2  HIS  63           2HD      HIS  63   2.614 -16.443   6.551
  445    HE1  HIS  63           1HE      HIS  63   4.055 -15.186  10.300
  446    HE2  HIS  63           2HE      HIS  63   2.488 -16.734   9.080
  447    H    PHE  64           H        PHE  64   4.116 -14.271   2.293
  448    HA   PHE  64           HA       PHE  64   4.118 -17.173   1.902
  449   1HB   PHE  64          2HB       PHE  64   5.410 -14.925   0.300
  450   2HB   PHE  64          3HB       PHE  64   5.542 -16.626  -0.106
  451    HD1  PHE  64           1HD      PHE  64   3.147 -13.813   0.287
  452    HD2  PHE  64           2HD      PHE  64   3.727 -17.846  -1.125
  453    HE1  PHE  64           1HE      PHE  64   0.903 -13.768  -0.832
  454    HE2  PHE  64           2HE      PHE  64   1.526 -17.776  -2.265
  455    HZ   PHE  64           HZ       PHE  64   0.118 -15.725  -2.127
  456    H    ASN  65           H        ASN  65   5.909 -18.516   1.977
  457    HA   ASN  65           HA       ASN  65   8.290 -17.523   3.495
  458   1HB   ASN  65          2HB       ASN  65   8.240 -19.660   4.666
  459   2HB   ASN  65          3HB       ASN  65   6.712 -18.784   4.837
  460   1HD2  ASN  65          1HD2      ASN  65   6.908 -21.496   5.468
  461   2HD2  ASN  65          2HD2      ASN  65   5.936 -22.353   4.270
  462    HA   PRO  66           HA       PRO  66   9.212 -19.363  -0.708
  463   1HB   PRO  66          2HB       PRO  66  11.027 -17.577  -1.718
  464   2HB   PRO  66          3HB       PRO  66   9.252 -17.325  -1.766
  465   1HG   PRO  66          2HG       PRO  66  11.206 -16.332   0.342
  466   2HG   PRO  66          3HG       PRO  66  10.024 -15.386  -0.605
  467   1HD   PRO  66          2HD       PRO  66   9.383 -16.253   1.872
  468   2HD   PRO  66          3HD       PRO  66   8.176 -16.377   0.560
  469    H    LEU  67           H        LEU  67  11.635 -18.221   1.648
  470    HA   LEU  67           HA       LEU  67  13.700 -19.991   0.671
  471   1HB   LEU  67          2HB       LEU  67  13.369 -18.586   3.345
  472   2HB   LEU  67          3HB       LEU  67  14.855 -19.326   2.733
  473    HG   LEU  67           HG       LEU  67  13.471 -16.848   1.641
  474   1HD1  LEU  67          1HD1      LEU  67  15.568 -15.752   2.434
  475   2HD1  LEU  67          2HD1      LEU  67  14.663 -16.506   3.759
  476   3HD1  LEU  67          3HD1      LEU  67  16.113 -17.298   3.104
  477   1HD2  LEU  67          1HD2      LEU  67  15.465 -16.642   0.155
  478   2HD2  LEU  67          2HD2      LEU  67  15.996 -18.262   0.661
  479   3HD2  LEU  67          3HD2      LEU  67  14.480 -18.051  -0.247
  480    H    SER  68           H        SER  68  10.871 -20.771   2.054
  481    HA   SER  68           HA       SER  68   9.857 -22.492   3.063
  482   1HB   SER  68          2HB       SER  68  11.254 -23.779   1.402
  483   2HB   SER  68          3HB       SER  68  12.376 -24.133   2.735
  484    HG   SER  68           HG       SER  68  10.759 -25.742   2.572
  485    H    ARG  69           H        ARG  69   9.358 -22.211   5.211
  486    HA   ARG  69           HA       ARG  69  10.852 -23.063   7.394
  487   1HB   ARG  69          2HB       ARG  69  11.759 -20.849   8.267
  488   2HB   ARG  69          3HB       ARG  69  12.551 -21.592   6.951
  489   1HG   ARG  69          2HG       ARG  69  10.965 -19.891   5.503
  490   2HG   ARG  69          3HG       ARG  69  10.892 -19.073   7.071
  491   1HD   ARG  69          2HD       ARG  69  12.702 -18.250   5.571
  492   2HD   ARG  69          3HD       ARG  69  13.287 -18.894   7.134
  493    HE   ARG  69           HE       ARG  69  13.188 -20.929   5.208
  494   1HH1  ARG  69          2HH2      ARG  69  15.314 -18.535   6.663
  495   2HH1  ARG  69          1HH2      ARG  69  16.739 -19.236   5.965
  496   1HH2  ARG  69          2HH1      ARG  69  14.974 -21.692   4.181
  497   2HH2  ARG  69          1HH1      ARG  69  16.565 -21.165   4.705
  498    H    LYS  70           H        LYS  70  10.553 -21.945   9.387
  499    HA   LYS  70           HA       LYS  70   7.838 -21.488  10.110
  500   1HB   LYS  70          2HB       LYS  70  10.368 -21.020  11.716
  501   2HB   LYS  70          3HB       LYS  70   8.745 -20.976  12.363
  502   1HG   LYS  70          2HG       LYS  70   9.579 -23.017  13.076
  503   2HG   LYS  70          3HG       LYS  70   8.538 -23.461  11.715
  504   1HD   LYS  70          2HD       LYS  70  10.452 -23.640  10.259
  505   2HD   LYS  70          3HD       LYS  70  11.543 -23.042  11.531
  506   1HE   LYS  70          2HE       LYS  70  11.135 -25.126  12.779
  507   2HE   LYS  70          3HE       LYS  70   9.967 -25.647  11.537
  508   1HZ   LYS  70          1HZ       LYS  70  11.897 -25.268   9.925
  509   2HZ   LYS  70          2HZ       LYS  70  12.865 -25.117  11.125
  510   3HZ   LYS  70          3HZ       LYS  70  12.116 -26.591  10.928
  511    H    HIS  71           H        HIS  71   7.302 -19.516  11.513
  512    HA   HIS  71           HA       HIS  71   8.072 -16.978  10.157
  513   1HB   HIS  71          2HB       HIS  71   5.625 -17.352  10.390
  514   2HB   HIS  71          3HB       HIS  71   5.826 -17.696  12.093
  515    HD2  HIS  71           2HD      HIS  71   5.891 -15.776  13.758
  516    HE1  HIS  71           1HE      HIS  71   6.744 -12.470  11.314
  517    HE2  HIS  71           2HE      HIS  71   6.155 -13.219  13.650
  518    H    GLY  72           H        GLY  72   9.142 -15.390  11.150
  519   1HA   GLY  72          1HA       GLY  72   8.886 -14.258  13.465
  520   2HA   GLY  72          2HA       GLY  72   9.888 -15.579  14.032
  521    H    GLY  73           H        GLY  73  12.117 -15.417  13.657
  522   1HA   GLY  73          1HA       GLY  73  14.019 -14.399  12.696
  523   2HA   GLY  73          2HA       GLY  73  13.021 -13.008  12.256
  524    HA   PRO  74           HA       PRO  74  14.709 -11.718  16.371
  525   1HB   PRO  74          2HB       PRO  74  12.954 -11.337  18.388
  526   2HB   PRO  74          3HB       PRO  74  12.774 -10.416  16.858
  527   1HG   PRO  74          2HG       PRO  74  11.370 -13.005  17.643
  528   2HG   PRO  74          3HG       PRO  74  10.621 -11.483  17.099
  529   1HD   PRO  74          2HD       PRO  74  11.178 -13.539  15.398
  530   2HD   PRO  74          3HD       PRO  74  11.326 -11.845  14.851
  531    H    LYS  75           H        LYS  75  13.117 -14.746  16.414
  532    HA   LYS  75           HA       LYS  75  15.250 -15.882  17.963
  533   1HB   LYS  75          2HB       LYS  75  14.011 -17.054  19.639
  534   2HB   LYS  75          3HB       LYS  75  13.730 -15.333  19.844
  535   1HG   LYS  75          2HG       LYS  75  11.467 -15.497  19.047
  536   2HG   LYS  75          3HG       LYS  75  11.727 -17.128  18.392
  537   1HD   LYS  75          2HD       LYS  75  12.028 -18.065  20.614
  538   2HD   LYS  75          3HD       LYS  75  11.966 -16.461  21.343
  539   1HE   LYS  75          2HE       LYS  75   9.860 -17.619  21.718
  540   2HE   LYS  75          3HE       LYS  75   9.621 -16.193  20.711
  541   1HZ   LYS  75          1HZ       LYS  75   9.797 -18.938  19.599
  542   2HZ   LYS  75          2HZ       LYS  75   8.400 -18.152  19.967
  543   3HZ   LYS  75          3HZ       LYS  75   9.367 -17.545  18.814
  544    H    ASP  76           H        ASP  76  12.388 -16.319  15.943
  545    HA   ASP  76           HA       ASP  76  13.090 -19.077  15.236
  546   1HB   ASP  76          2HB       ASP  76  10.825 -18.419  14.760
  547   2HB   ASP  76          3HB       ASP  76  11.365 -17.008  13.883
  548    H    GLU  77           H        GLU  77  15.274 -18.862  15.052
  549    HA   GLU  77           HA       GLU  77  16.586 -17.154  13.351
  550   1HB   GLU  77          2HB       GLU  77  17.479 -19.904  14.284
  551   2HB   GLU  77          3HB       GLU  77  18.536 -18.716  13.520
  552   1HG   GLU  77          2HG       GLU  77  17.126 -18.448  16.200
  553   2HG   GLU  77          3HG       GLU  77  18.865 -18.544  15.893
  554    H    GLU  78           H        GLU  78  14.471 -19.486  12.194
  555    HA   GLU  78           HA       GLU  78  15.833 -20.043   9.718
  556   1HB   GLU  78          2HB       GLU  78  13.986 -21.326  11.293
  557   2HB   GLU  78          3HB       GLU  78  12.891 -20.558  10.132
  558   1HG   GLU  78          2HG       GLU  78  13.993 -21.573   8.360
  559   2HG   GLU  78          3HG       GLU  78  15.360 -22.137   9.317
  560    H    ARG  79           H        ARG  79  12.701 -18.409  10.400
  561    HA   ARG  79           HA       ARG  79  11.732 -16.518   9.854
  562   1HB   ARG  79          2HB       ARG  79  12.802 -14.487   9.827
  563   2HB   ARG  79          3HB       ARG  79  13.534 -15.531  11.014
  564   1HG   ARG  79          2HG       ARG  79  14.955 -15.314   8.379
  565   2HG   ARG  79          3HG       ARG  79  14.905 -13.869   9.364
  566   1HD   ARG  79          2HD       ARG  79  15.743 -16.464  10.630
  567   2HD   ARG  79          3HD       ARG  79  16.879 -15.592   9.592
  568    HE   ARG  79           HE       ARG  79  15.759 -13.816  11.552
  569   1HH1  ARG  79          2HH2      ARG  79  18.042 -16.539  11.412
  570   2HH1  ARG  79          1HH2      ARG  79  18.754 -16.029  12.938
  571   1HH2  ARG  79          2HH1      ARG  79  16.659 -13.526  13.647
  572   2HH2  ARG  79          1HH1      ARG  79  17.921 -14.608  14.135
  573    H    HIS  80           H        HIS  80  10.517 -15.793   8.270
  574    HA   HIS  80           HA       HIS  80  10.958 -16.317   5.489
  575   1HB   HIS  80          2HB       HIS  80   9.169 -14.172   6.685
  576   2HB   HIS  80          3HB       HIS  80   8.983 -14.970   5.143
  577    HD2  HIS  80           2HD      HIS  80   9.355 -17.999   5.966
  578    HE1  HIS  80           1HE      HIS  80   5.883 -17.459   8.345
  579    HE2  HIS  80           2HE      HIS  80   7.419 -19.153   7.226
  580    H    VAL  81           H        VAL  81  11.152 -14.443   3.698
  581    HA   VAL  81           HA       VAL  81  13.753 -13.220   4.459
  582    HB   VAL  81           HB       VAL  81  13.837 -14.228   2.366
  583   1HG1  VAL  81          1HG1      VAL  81  11.559 -14.321   1.672
  584   2HG1  VAL  81          2HG1      VAL  81  11.500 -12.549   1.465
  585   3HG1  VAL  81          3HG1      VAL  81  12.520 -13.560   0.406
  586   1HG2  VAL  81          1HG2      VAL  81  15.082 -12.082   2.610
  587   2HG2  VAL  81          2HG2      VAL  81  14.665 -12.476   0.934
  588   3HG2  VAL  81          3HG2      VAL  81  13.737 -11.241   1.803
  589    H    GLY  82           H        GLY  82  10.409 -12.279   3.951
  590   1HA   GLY  82          1HA       GLY  82  11.056  -9.536   5.011
  591   2HA   GLY  82          2HA       GLY  82   9.564  -9.983   4.137
  592    H    ASP  83           H        ASP  83  11.118  -9.893   7.227
  593    HA   ASP  83           HA       ASP  83   8.638 -10.537   8.510
  594   1HB   ASP  83          2HB       ASP  83  10.463 -12.707   8.032
  595   2HB   ASP  83          3HB       ASP  83  10.559 -12.364   9.726
  596    H    LEU  84           H        LEU  84   8.424  -9.774  10.587
  597    HA   LEU  84           HA       LEU  84  10.740  -8.382  11.837
  598   1HB   LEU  84          2HB       LEU  84   7.764  -7.706  11.711
  599   2HB   LEU  84          3HB       LEU  84   8.930  -6.873  12.695
  600    HG   LEU  84           HG       LEU  84   8.356  -5.596  10.820
  601   1HD1  LEU  84          1HD1      LEU  84  10.670  -5.410  11.718
  602   2HD1  LEU  84          2HD1      LEU  84  11.229  -6.548  10.473
  603   3HD1  LEU  84          3HD1      LEU  84  10.576  -4.966  10.004
  604   1HD2  LEU  84          1HD2      LEU  84   9.580  -7.481   8.825
  605   2HD2  LEU  84          2HD2      LEU  84   7.833  -7.401   9.183
  606   3HD2  LEU  84          3HD2      LEU  84   8.698  -5.986   8.552
  607    H    GLY  85           H        GLY  85  10.103  -7.841  14.229
  608   1HA   GLY  85          1HA       GLY  85   9.498 -10.361  15.640
  609   2HA   GLY  85          2HA       GLY  85  10.363  -8.964  16.302
  610    H    ASN  86           H        ASN  86   9.035  -8.948  18.193
  611    HA   ASN  86           HA       ASN  86   6.347  -7.786  17.690
  612   1HB   ASN  86          2HB       ASN  86   5.512  -8.550  19.754
  613   2HB   ASN  86          3HB       ASN  86   6.135  -9.903  18.847
  614   1HD2  ASN  86          1HD2      ASN  86   6.802 -11.392  20.349
  615   2HD2  ASN  86          2HD2      ASN  86   7.750 -10.988  21.767
  616    H    VAL  87           H        VAL  87   5.705  -6.154  19.119
  617    HA   VAL  87           HA       VAL  87   7.887  -4.372  20.031
  618    HB   VAL  87           HB       VAL  87   6.307  -3.712  18.018
  619   1HG1  VAL  87          1HG1      VAL  87   4.485  -2.904  20.305
  620   2HG1  VAL  87          2HG1      VAL  87   4.390  -2.318  18.637
  621   3HG1  VAL  87          3HG1      VAL  87   4.145  -4.028  18.962
  622   1HG2  VAL  87          1HG2      VAL  87   6.648  -1.357  18.585
  623   2HG2  VAL  87          2HG2      VAL  87   7.044  -1.821  20.257
  624   3HG2  VAL  87          3HG2      VAL  87   8.071  -2.358  18.932
  625    H    THR  88           H        THR  88   6.956  -2.765  21.772
  626    HA   THR  88           HA       THR  88   4.907  -3.974  23.494
  627    HB   THR  88           HB       THR  88   7.137  -4.744  24.356
  628    HG1  THR  88           1HG      THR  88   5.795  -3.013  26.125
  629   1HG2  THR  88          1HG2      THR  88   8.465  -2.660  23.980
  630   2HG2  THR  88          2HG2      THR  88   7.516  -1.854  25.244
  631   3HG2  THR  88          3HG2      THR  88   8.525  -3.256  25.649
  632    H    ALA  89           H        ALA  89   3.710  -2.439  24.614
  633    HA   ALA  89           HA       ALA  89   4.209   0.396  23.808
  634   1HB   ALA  89          1HB       ALA  89   1.769   0.671  24.019
  635   2HB   ALA  89          2HB       ALA  89   2.166  -0.599  22.848
  636   3HB   ALA  89          3HB       ALA  89   1.613  -1.032  24.481
  637    H    ASP  90           H        ASP  90   3.829   2.035  25.222
  638    HA   ASP  90           HA       ASP  90   3.919   1.472  28.091
  639   1HB   ASP  90          2HB       ASP  90   5.533   3.081  27.245
  640   2HB   ASP  90          3HB       ASP  90   4.221   4.072  26.584
  641    H    LYS  91           H        LYS  91   2.540   2.832  29.473
  642    HA   LYS  91           HA       LYS  91  -0.283   2.666  28.884
  643   1HB   LYS  91          2HB       LYS  91  -0.554   3.617  31.099
  644   2HB   LYS  91          3HB       LYS  91   0.726   2.415  31.100
  645   1HG   LYS  91          2HG       LYS  91   2.240   4.637  30.621
  646   2HG   LYS  91          3HG       LYS  91   0.878   5.415  31.398
  647   1HD   LYS  91          2HD       LYS  91   2.675   4.982  32.913
  648   2HD   LYS  91          3HD       LYS  91   1.254   4.047  33.414
  649   1HE   LYS  91          2HE       LYS  91   3.269   2.730  31.582
  650   2HE   LYS  91          3HE       LYS  91   3.795   3.010  33.238
  651   1HZ   LYS  91          1HZ       LYS  91   2.669   0.774  32.813
  652   2HZ   LYS  91          2HZ       LYS  91   1.987   1.631  34.043
  653   3HZ   LYS  91          3HZ       LYS  91   1.306   1.492  32.570
  654    H    ASP  92           H        ASP  92   2.066   5.152  28.111
  655    HA   ASP  92           HA       ASP  92   0.231   7.311  27.765
  656   1HB   ASP  92          2HB       ASP  92   2.563   7.802  27.627
  657   2HB   ASP  92          3HB       ASP  92   2.871   6.464  26.519
  658    H    GLY  93           H        GLY  93   0.585   4.309  26.176
  659   1HA   GLY  93          1HA       GLY  93  -0.993   3.328  24.756
  660   2HA   GLY  93          2HA       GLY  93  -1.356   4.907  24.012
  661    H    VAL  94           H        VAL  94   1.894   4.875  24.237
  662    HA   VAL  94           HA       VAL  94   2.184   4.123  21.398
  663    HB   VAL  94           HB       VAL  94   2.832   6.353  22.108
  664   1HG1  VAL  94          1HG1      VAL  94   3.955   5.728  24.331
  665   2HG1  VAL  94          2HG1      VAL  94   5.354   5.198  23.380
  666   3HG1  VAL  94          3HG1      VAL  94   4.834   6.887  23.314
  667   1HG2  VAL  94          1HG2      VAL  94   4.724   6.591  20.721
  668   2HG2  VAL  94          2HG2      VAL  94   5.205   4.905  20.949
  669   3HG2  VAL  94          3HG2      VAL  94   3.714   5.294  20.057
  670    H    ALA  95           H        ALA  95   3.513   2.692  20.621
  671    HA   ALA  95           HA       ALA  95   5.478   1.263  22.359
  672   1HB   ALA  95          1HB       ALA  95   3.813  -0.213  21.235
  673   2HB   ALA  95          2HB       ALA  95   4.208   0.534  19.668
  674   3HB   ALA  95          3HB       ALA  95   5.423  -0.413  20.533
  675    H    ASP  96           H        ASP  96   7.575   1.644  21.946
  676    HA   ASP  96           HA       ASP  96   8.358   3.481  19.760
  677   1HB   ASP  96          2HB       ASP  96   9.477   3.881  21.898
  678   2HB   ASP  96          3HB       ASP  96   9.966   2.182  21.993
  679    H    VAL  97           H        VAL  97   9.457   2.784  18.119
  680    HA   VAL  97           HA       VAL  97  10.113  -0.147  17.922
  681    HB   VAL  97           HB       VAL  97   8.087   0.880  16.397
  682   1HG1  VAL  97          1HG1      VAL  97  10.506   0.715  14.530
  683   2HG1  VAL  97          2HG1      VAL  97   8.823   0.708  14.027
  684   3HG1  VAL  97          3HG1      VAL  97   9.467   2.129  14.842
  685   1HG2  VAL  97          1HG2      VAL  97   8.264  -1.274  15.160
  686   2HG2  VAL  97          2HG2      VAL  97   9.918  -1.486  15.786
  687   3HG2  VAL  97          3HG2      VAL  97   8.533  -1.493  16.890
  688    H    SER  98           H        SER  98  11.955  -0.815  17.160
  689    HA   SER  98           HA       SER  98  13.518   0.724  15.345
  690   1HB   SER  98          2HB       SER  98  15.616   0.751  16.623
  691   2HB   SER  98          3HB       SER  98  14.388   1.865  17.222
  692    HG   SER  98           HG       SER  98  14.012   0.522  18.949
  693    H    ILE  99           H        ILE  99  14.222  -0.675  13.888
  694    HA   ILE  99           HA       ILE  99  15.131  -3.389  14.695
  695    HB   ILE  99           HB       ILE  99  13.546  -2.697  12.198
  696   1HG1  ILE  99          2HG1      ILE  99  12.174  -4.638  13.586
  697   2HG1  ILE  99          3HG1      ILE  99  12.628  -3.565  14.861
  698   1HG2  ILE  99          1HG2      ILE  99  14.634  -5.371  13.132
  699   2HG2  ILE  99          2HG2      ILE  99  13.435  -5.175  11.834
  700   3HG2  ILE  99          3HG2      ILE  99  15.033  -4.499  11.628
  701   1HD1  ILE  99          1HD1      ILE  99  11.152  -2.758  12.300
  702   2HD1  ILE  99          2HD1      ILE  99  10.456  -2.862  13.924
  703   3HD1  ILE  99          3HD1      ILE  99  11.663  -1.624  13.574
  704    H    GLU 100           H        GLU 100  16.634  -4.246  13.164
  705    HA   GLU 100           HA       GLU 100  18.029  -2.622  11.287
  706   1HB   GLU 100          2HB       GLU 100  18.790  -1.689  13.492
  707   2HB   GLU 100          3HB       GLU 100  19.508  -3.252  13.875
  708   1HG   GLU 100          2HG       GLU 100  21.215  -2.987  12.264
  709   2HG   GLU 100          3HG       GLU 100  20.253  -1.848  11.298
  710    H    ASP 101           H        ASP 101  19.080  -3.979   9.866
  711    HA   ASP 101           HA       ASP 101  20.009  -6.630  10.522
  712   1HB   ASP 101          2HB       ASP 101  17.717  -7.288  10.540
  713   2HB   ASP 101          3HB       ASP 101  17.343  -6.296   9.131
  714    H    SER 102           H        SER 102  20.744  -7.840   8.681
  715    HA   SER 102           HA       SER 102  21.547  -6.104   6.450
  716   1HB   SER 102          2HB       SER 102  23.861  -7.088   6.452
  717   2HB   SER 102          3HB       SER 102  23.505  -6.087   7.868
  718    HG   SER 102           HG       SER 102  22.920  -8.184   8.886
  719    H    VAL 103           H        VAL 103  19.413  -7.911   6.478
  720    HA   VAL 103           HA       VAL 103  20.217  -9.417   4.028
  721    HB   VAL 103           HB       VAL 103  18.167 -10.288   6.125
  722   1HG1  VAL 103          1HG1      VAL 103  19.042 -11.633   3.532
  723   2HG1  VAL 103          2HG1      VAL 103  18.012 -12.374   4.776
  724   3HG1  VAL 103          3HG1      VAL 103  17.432 -10.966   3.890
  725   1HG2  VAL 103          1HG2      VAL 103  20.451 -10.730   6.942
  726   2HG2  VAL 103          2HG2      VAL 103  19.665 -12.240   6.486
  727   3HG2  VAL 103          3HG2      VAL 103  20.870 -11.512   5.401
  728    H    ILE 104           H        ILE 104  17.544  -7.710   5.822
  729    HA   ILE 104           HA       ILE 104  16.115  -7.356   3.307
  730    HB   ILE 104           HB       ILE 104  14.594  -5.826   4.601
  731   1HG1  ILE 104          2HG1      ILE 104  14.376  -5.985   6.953
  732   2HG1  ILE 104          3HG1      ILE 104  15.765  -7.033   7.117
  733   1HG2  ILE 104          1HG2      ILE 104  14.082  -8.134   3.992
  734   2HG2  ILE 104          2HG2      ILE 104  14.888  -8.721   5.463
  735   3HG2  ILE 104          3HG2      ILE 104  13.413  -7.741   5.581
  736   1HD1  ILE 104          1HD1      ILE 104  16.135  -4.632   7.802
  737   2HD1  ILE 104          2HD1      ILE 104  17.278  -5.202   6.579
  738   3HD1  ILE 104          3HD1      ILE 104  15.901  -4.166   6.104
  739    H    SER 105           H        SER 105  15.553  -5.575   2.224
  740    HA   SER 105           HA       SER 105  17.033  -3.015   2.389
  741   1HB   SER 105          2HB       SER 105  18.019  -3.253   0.224
  742   2HB   SER 105          3HB       SER 105  18.560  -4.626   1.200
  743    HG   SER 105           HG       SER 105  17.945  -5.317  -0.857
  744    H    LEU 106           H        LEU 106  16.255  -1.546   0.660
  745    HA   LEU 106           HA       LEU 106  13.430  -2.096   0.043
  746   1HB   LEU 106          2HB       LEU 106  15.167   0.407  -0.004
  747   2HB   LEU 106          3HB       LEU 106  13.563   0.390  -0.695
  748    HG   LEU 106           HG       LEU 106  12.550  -0.078   1.492
  749   1HD1  LEU 106          1HD1      LEU 106  14.266  -1.237   2.715
  750   2HD1  LEU 106          2HD1      LEU 106  15.342   0.155   2.661
  751   3HD1  LEU 106          3HD1      LEU 106  13.830   0.236   3.583
  752   1HD2  LEU 106          1HD2      LEU 106  14.386   2.348   1.346
  753   2HD2  LEU 106          2HD2      LEU 106  12.752   2.213   0.699
  754   3HD2  LEU 106          3HD2      LEU 106  13.014   2.175   2.453
  755    H    SER 107           H        SER 107  15.117  -3.780  -1.339
  756    HA   SER 107           HA       SER 107  15.710  -2.523  -3.937
  757   1HB   SER 107          2HB       SER 107  17.445  -3.732  -2.637
  758   2HB   SER 107          3HB       SER 107  16.570  -5.246  -2.974
  759    HG   SER 107           HG       SER 107  16.689  -4.457  -5.256
  760    H    GLY 108           H        GLY 108  13.104  -4.730  -2.958
  761   1HA   GLY 108          1HA       GLY 108  11.617  -4.243  -5.052
  762   2HA   GLY 108          2HA       GLY 108  12.750  -5.269  -5.881
  763    H    ASP 109           H        ASP 109  12.832  -7.544  -5.312
  764    HA   ASP 109           HA       ASP 109  10.342  -8.468  -5.972
  765   1HB   ASP 109          2HB       ASP 109  12.763 -10.046  -4.979
  766   2HB   ASP 109          3HB       ASP 109  11.415 -10.704  -5.915
  767    H    HIS 110           H        HIS 110  12.114  -9.473  -3.140
  768    HA   HIS 110           HA       HIS 110   9.594 -10.109  -1.716
  769   1HB   HIS 110          2HB       HIS 110  12.126 -11.670  -2.170
  770   2HB   HIS 110          3HB       HIS 110  11.257 -11.867  -0.661
  771    HD1  HIS 110           1HD      HIS 110   9.064 -13.271  -0.676
  772    HD2  HIS 110           2HD      HIS 110  10.588 -12.299  -4.470
  773    HE1  HIS 110           1HE      HIS 110   7.555 -14.472  -2.364
  774    H    SER 111           H        SER 111  11.846  -7.841  -1.634
  775    HA   SER 111           HA       SER 111  12.614  -7.987   1.190
  776   1HB   SER 111          2HB       SER 111  14.163  -6.385   0.707
  777   2HB   SER 111          3HB       SER 111  14.059  -7.214  -0.832
  778    HG   SER 111           HG       SER 111  13.562  -4.666  -0.184
  779    H    ILE 112           H        ILE 112  12.461  -5.235   1.984
  780    HA   ILE 112           HA       ILE 112   9.742  -5.515   2.940
  781    HB   ILE 112           HB       ILE 112  10.320  -3.262   4.148
  782   1HG1  ILE 112          2HG1      ILE 112  13.140  -4.253   3.535
  783   2HG1  ILE 112          3HG1      ILE 112  12.396  -2.872   2.715
  784   1HG2  ILE 112          1HG2      ILE 112  10.018  -5.514   5.141
  785   2HG2  ILE 112          2HG2      ILE 112  11.710  -5.909   4.776
  786   3HG2  ILE 112          3HG2      ILE 112  11.307  -4.635   5.948
  787   1HD1  ILE 112          1HD1      ILE 112  12.757  -3.008   5.738
  788   2HD1  ILE 112          2HD1      ILE 112  13.926  -2.297   4.636
  789   3HD1  ILE 112          3HD1      ILE 112  12.289  -1.612   4.726
  790    H    ILE 113           H        ILE 113  10.970  -3.508   0.354
  791    HA   ILE 113           HA       ILE 113   8.614  -1.775   0.243
  792    HB   ILE 113           HB       ILE 113  10.640  -2.570  -1.887
  793   1HG1  ILE 113          2HG1      ILE 113  11.559  -1.132  -0.203
  794   2HG1  ILE 113          3HG1      ILE 113  11.374  -0.219  -1.693
  795   1HG2  ILE 113          1HG2      ILE 113   8.634  -2.115  -3.133
  796   2HG2  ILE 113          2HG2      ILE 113   8.281  -0.663  -2.172
  797   3HG2  ILE 113          3HG2      ILE 113   9.676  -0.701  -3.269
  798   1HD1  ILE 113          1HD1      ILE 113  10.758   1.207   0.144
  799   2HD1  ILE 113          2HD1      ILE 113   9.250   0.789  -0.679
  800   3HD1  ILE 113          3HD1      ILE 113   9.701  -0.011   0.846
  801    H    GLY 114           H        GLY 114   6.710  -1.989  -0.698
  802   1HA   GLY 114          1HA       GLY 114   4.908  -3.026  -1.689
  803   2HA   GLY 114          2HA       GLY 114   6.008  -4.267  -2.352
  804    H    ARG 115           H        ARG 115   6.790  -4.533   0.787
  805    HA   ARG 115           HA       ARG 115   4.963  -6.795   1.217
  806   1HB   ARG 115          2HB       ARG 115   7.585  -5.965   2.096
  807   2HB   ARG 115          3HB       ARG 115   6.606  -6.151   3.525
  808   1HG   ARG 115          2HG       ARG 115   8.002  -8.116   2.769
  809   2HG   ARG 115          3HG       ARG 115   6.309  -8.479   3.050
  810   1HD   ARG 115          2HD       ARG 115   7.310  -9.545   1.010
  811   2HD   ARG 115          3HD       ARG 115   5.833  -8.609   0.700
  812    HE   ARG 115           HE       ARG 115   8.183  -7.016   0.313
  813   1HH1  ARG 115          2HH2      ARG 115   6.756  -9.870  -1.257
  814   2HH1  ARG 115          1HH2      ARG 115   7.566  -9.442  -2.755
  815   1HH2  ARG 115          2HH1      ARG 115   8.752  -6.384  -1.649
  816   2HH2  ARG 115          1HH1      ARG 115   8.667  -7.499  -2.986
  817    H    THR 116           H        THR 116   3.342  -6.941   2.734
  818    HA   THR 116           HA       THR 116   2.315  -4.252   3.624
  819    HB   THR 116           HB       THR 116   0.738  -6.811   3.265
  820    HG1  THR 116           1HG      THR 116   1.480  -5.963   1.303
  821   1HG2  THR 116          1HG2      THR 116  -0.288  -5.275   4.878
  822   2HG2  THR 116          2HG2      THR 116  -0.100  -3.913   3.742
  823   3HG2  THR 116          3HG2      THR 116  -1.188  -5.269   3.356
  824    H    LEU 117           H        LEU 117   2.917  -3.729   5.603
  825    HA   LEU 117           HA       LEU 117   3.670  -5.777   7.598
  826   1HB   LEU 117          2HB       LEU 117   5.172  -3.922   7.343
  827   2HB   LEU 117          3HB       LEU 117   3.861  -2.755   7.417
  828    HG   LEU 117           HG       LEU 117   3.539  -3.167   9.788
  829   1HD1  LEU 117          1HD1      LEU 117   4.973  -4.575  11.100
  830   2HD1  LEU 117          2HD1      LEU 117   4.134  -5.576   9.941
  831   3HD1  LEU 117          3HD1      LEU 117   5.841  -5.168   9.660
  832   1HD2  LEU 117          1HD2      LEU 117   5.262  -1.534   9.050
  833   2HD2  LEU 117          2HD2      LEU 117   5.682  -2.276  10.602
  834   3HD2  LEU 117          3HD2      LEU 117   6.496  -2.805   9.115
  835    H    VAL 118           H        VAL 118   2.219  -6.615   8.967
  836    HA   VAL 118           HA       VAL 118  -0.031  -4.899   9.970
  837    HB   VAL 118           HB       VAL 118  -0.862  -6.860   8.824
  838   1HG1  VAL 118          1HG1      VAL 118  -0.428  -9.171   9.642
  839   2HG1  VAL 118          2HG1      VAL 118   1.001  -8.407   8.937
  840   3HG1  VAL 118          3HG1      VAL 118   0.851  -8.543  10.693
  841   1HG2  VAL 118          1HG2      VAL 118  -1.975  -6.067  10.960
  842   2HG2  VAL 118          2HG2      VAL 118  -2.330  -7.736  10.472
  843   3HG2  VAL 118          3HG2      VAL 118  -1.174  -7.435  11.774
  844    H    VAL 119           H        VAL 119  -0.156  -4.535  12.130
  845    HA   VAL 119           HA       VAL 119   1.768  -5.904  13.975
  846    HB   VAL 119           HB       VAL 119   0.192  -3.493  14.610
  847   1HG1  VAL 119          1HG1      VAL 119   1.024  -4.554  16.625
  848   2HG1  VAL 119          2HG1      VAL 119   2.691  -4.247  16.075
  849   3HG1  VAL 119          3HG1      VAL 119   1.593  -2.911  16.404
  850   1HG2  VAL 119          1HG2      VAL 119   1.618  -2.806  12.734
  851   2HG2  VAL 119          2HG2      VAL 119   2.103  -1.994  14.209
  852   3HG2  VAL 119          3HG2      VAL 119   3.055  -3.373  13.612
  853    H    HIS 120           H        HIS 120   0.712  -6.578  16.016
  854    HA   HIS 120           HA       HIS 120  -2.066  -7.578  15.534
  855   1HB   HIS 120          2HB       HIS 120   0.341  -8.941  16.786
  856   2HB   HIS 120          3HB       HIS 120  -1.242  -9.663  16.516
  857    HD1  HIS 120           1HD      HIS 120  -1.966  -9.684  13.773
  858    HD2  HIS 120           2HD      HIS 120   2.064  -9.597  14.844
  859    HE1  HIS 120           1HE      HIS 120  -0.680 -10.445  11.689
  860    H    GLU 121           H        GLU 121  -3.527  -7.277  17.084
  861    HA   GLU 121           HA       GLU 121  -3.578  -5.611  19.197
  862   1HB   GLU 121          2HB       GLU 121  -5.438  -6.911  18.102
  863   2HB   GLU 121          3HB       GLU 121  -4.882  -8.322  19.006
  864   1HG   GLU 121          2HG       GLU 121  -5.460  -6.889  21.120
  865   2HG   GLU 121          3HG       GLU 121  -6.453  -5.962  19.977
  866    H    LYS 122           H        LYS 122  -2.371  -8.950  19.419
  867    HA   LYS 122           HA       LYS 122  -2.150  -8.776  22.391
  868   1HB   LYS 122          2HB       LYS 122  -2.457 -11.157  20.515
  869   2HB   LYS 122          3HB       LYS 122  -2.353 -11.270  22.254
  870   1HG   LYS 122          2HG       LYS 122  -4.503 -10.019  22.473
  871   2HG   LYS 122          3HG       LYS 122  -4.597  -9.867  20.711
  872   1HD   LYS 122          2HD       LYS 122  -4.632 -12.344  20.491
  873   2HD   LYS 122          3HD       LYS 122  -4.574 -12.483  22.249
  874   1HE   LYS 122          2HE       LYS 122  -6.849 -12.798  21.654
  875   2HE   LYS 122          3HE       LYS 122  -6.743 -11.178  22.367
  876   1HZ   LYS 122          1HZ       LYS 122  -8.086 -11.316  20.308
  877   2HZ   LYS 122          2HZ       LYS 122  -6.954 -10.191  20.294
  878   3HZ   LYS 122          3HZ       LYS 122  -6.716 -11.613  19.432
  879    H    ALA 123           H        ALA 123  -0.487 -10.280  23.300
  880    HA   ALA 123           HA       ALA 123   2.203  -9.839  22.390
  881   1HB   ALA 123          1HB       ALA 123   2.754 -11.510  24.137
  882   2HB   ALA 123          2HB       ALA 123   1.575 -10.337  24.764
  883   3HB   ALA 123          3HB       ALA 123   1.049 -11.963  24.267
  884    H    ASP 124           H        ASP 124   3.714 -11.578  21.659
  885    HA   ASP 124           HA       ASP 124   2.442 -13.488  19.762
  886   1HB   ASP 124          2HB       ASP 124   2.890 -11.126  18.940
  887   2HB   ASP 124          3HB       ASP 124   4.600 -11.411  19.240
  888    H    ASP 125           H        ASP 125   3.685 -15.287  19.274
  889    HA   ASP 125           HA       ASP 125   5.963 -15.893  21.142
  890   1HB   ASP 125          2HB       ASP 125   4.515 -17.732  21.140
  891   2HB   ASP 125          3HB       ASP 125   4.247 -17.671  19.400
  892    H    LEU 126           H        LEU 126   5.288 -16.184  17.680
  893    HA   LEU 126           HA       LEU 126   6.518 -16.205  15.812
  894   1HB   LEU 126          2HB       LEU 126   8.736 -14.729  17.257
  895   2HB   LEU 126          3HB       LEU 126   8.424 -14.840  15.555
  896    HG   LEU 126           HG       LEU 126   6.089 -13.654  16.246
  897   1HD1  LEU 126          1HD1      LEU 126   6.670 -11.824  17.898
  898   2HD1  LEU 126          2HD1      LEU 126   6.545 -13.397  18.658
  899   3HD1  LEU 126          3HD1      LEU 126   8.147 -12.705  18.326
  900   1HD2  LEU 126          1HD2      LEU 126   7.199 -11.501  15.654
  901   2HD2  LEU 126          2HD2      LEU 126   8.780 -12.294  15.894
  902   3HD2  LEU 126          3HD2      LEU 126   7.717 -12.806  14.591
  903    H    GLY 127           H        GLY 127   6.679 -18.554  15.869
  904   1HA   GLY 127          1HA       GLY 127   8.567 -19.678  14.673
  905   2HA   GLY 127          2HA       GLY 127   9.540 -19.440  16.117
  906    H    LYS 128           H        LYS 128   7.165 -20.350  17.898
  907    HA   LYS 128           HA       LYS 128   7.075 -23.196  17.288
  908   1HB   LYS 128          2HB       LYS 128   9.328 -23.139  18.048
  909   2HB   LYS 128          3HB       LYS 128   8.966 -22.006  19.373
  910   1HG   LYS 128          2HG       LYS 128   7.819 -23.609  20.629
  911   2HG   LYS 128          3HG       LYS 128   7.507 -24.590  19.193
  912   1HD   LYS 128          2HD       LYS 128   9.850 -25.378  19.225
  913   2HD   LYS 128          3HD       LYS 128  10.171 -24.347  20.654
  914   1HE   LYS 128          2HE       LYS 128   8.308 -25.493  21.873
  915   2HE   LYS 128          3HE       LYS 128   8.018 -26.520  20.473
  916   1HZ   LYS 128          1HZ       LYS 128  10.230 -27.463  20.763
  917   2HZ   LYS 128          2HZ       LYS 128  10.521 -26.494  22.065
  918   3HZ   LYS 128          3HZ       LYS 128   9.351 -27.642  22.139
  919    H    GLY 129           H        GLY 129   6.683 -20.824  20.001
  920   1HA   GLY 129          1HA       GLY 129   5.374 -20.947  21.899
  921   2HA   GLY 129          2HA       GLY 129   4.092 -21.170  20.715
  922    H    GLY 130           H        GLY 130   2.881 -22.837  20.995
  923   1HA   GLY 130          1HA       GLY 130   4.020 -25.487  21.765
  924   2HA   GLY 130          2HA       GLY 130   2.573 -24.882  22.589
  925    H    ASN 131           H        ASN 131   2.683 -24.001  19.166
  926    HA   ASN 131           HA       ASN 131   1.022 -26.275  18.372
  927   1HB   ASN 131          2HB       ASN 131  -1.032 -24.723  18.154
  928   2HB   ASN 131          3HB       ASN 131  -0.608 -25.292  19.762
  929   1HD2  ASN 131          1HD2      ASN 131  -0.274 -22.400  17.601
  930   2HD2  ASN 131          2HD2      ASN 131   0.015 -21.322  18.965
  931    H    GLU 132           H        GLU 132  -0.042 -25.901  16.264
  932    HA   GLU 132           HA       GLU 132   1.669 -25.337  14.200
  933   1HB   GLU 132          2HB       GLU 132  -0.483 -26.506  13.940
  934   2HB   GLU 132          3HB       GLU 132  -1.365 -25.015  14.301
  935   1HG   GLU 132          2HG       GLU 132  -0.221 -23.989  12.229
  936   2HG   GLU 132          3HG       GLU 132   0.397 -25.585  11.903
  937    H    GLU 133           H        GLU 133  -0.980 -23.114  14.993
  938    HA   GLU 133           HA       GLU 133  -0.390 -20.936  13.568
  939   1HB   GLU 133          2HB       GLU 133  -1.613 -21.217  16.284
  940   2HB   GLU 133          3HB       GLU 133  -1.203 -19.586  15.762
  941   1HG   GLU 133          2HG       GLU 133  -2.918 -21.511  14.145
  942   2HG   GLU 133          3HG       GLU 133  -3.543 -20.230  15.199
  943    H    SER 134           H        SER 134   1.633 -21.757  16.412
  944    HA   SER 134           HA       SER 134   2.899 -19.166  16.578
  945   1HB   SER 134          2HB       SER 134   4.192 -21.743  17.319
  946   2HB   SER 134          3HB       SER 134   4.303 -20.185  18.154
  947    HG   SER 134           HG       SER 134   2.230 -20.589  19.044
  948    H    THR 135           H        THR 135   3.308 -21.811  14.448
  949    HA   THR 135           HA       THR 135   5.731 -20.470  13.256
  950    HB   THR 135           HB       THR 135   6.300 -22.714  13.639
  951    HG1  THR 135           1HG      THR 135   5.504 -22.377  10.952
  952   1HG2  THR 135          1HG2      THR 135   4.201 -23.906  13.841
  953   2HG2  THR 135          2HG2      THR 135   3.791 -23.572  12.137
  954   3HG2  THR 135          3HG2      THR 135   5.159 -24.631  12.550
  955    H    LYS 136           H        LYS 136   2.375 -21.327  12.663
  956    HA   LYS 136           HA       LYS 136   2.332 -20.780   9.856
  957   1HB   LYS 136          2HB       LYS 136   0.668 -21.957  11.664
  958   2HB   LYS 136          3HB       LYS 136  -0.115 -20.385  11.532
  959   1HG   LYS 136          2HG       LYS 136  -0.215 -20.786   9.010
  960   2HG   LYS 136          3HG       LYS 136   0.381 -22.429   9.344
  961   1HD   LYS 136          2HD       LYS 136  -1.606 -22.477  11.104
  962   2HD   LYS 136          3HD       LYS 136  -2.247 -21.145  10.143
  963   1HE   LYS 136          2HE       LYS 136  -2.431 -22.518   8.179
  964   2HE   LYS 136          3HE       LYS 136  -1.464 -23.815   8.927
  965   1HZ   LYS 136          1HZ       LYS 136  -3.862 -24.278   9.018
  966   2HZ   LYS 136          2HZ       LYS 136  -3.132 -24.278  10.460
  967   3HZ   LYS 136          3HZ       LYS 136  -4.058 -22.993  10.068
  968    H    THR 137           H        THR 137   1.497 -18.685  12.642
  969    HA   THR 137           HA       THR 137   1.577 -16.234  10.868
  970    HB   THR 137           HB       THR 137   0.111 -15.191  12.549
  971    HG1  THR 137           1HG      THR 137  -1.032 -17.374  13.584
  972   1HG2  THR 137          1HG2      THR 137  -0.881 -16.104  10.458
  973   2HG2  THR 137          2HG2      THR 137  -1.127 -17.677  11.254
  974   3HG2  THR 137          3HG2      THR 137  -2.003 -16.249  11.825
  975    H    GLY 138           H        GLY 138   2.461 -17.694  13.899
  976   1HA   GLY 138          1HA       GLY 138   4.588 -16.912  15.018
  977   2HA   GLY 138          2HA       GLY 138   3.919 -15.254  14.837
  978    H    ASN 139           H        ASN 139   1.232 -16.820  15.206
  979    HA   ASN 139           HA       ASN 139  -0.127 -17.632  16.740
  980   1HB   ASN 139          2HB       ASN 139   2.179 -18.254  18.196
  981   2HB   ASN 139          3HB       ASN 139   1.421 -17.104  19.246
  982   1HD2  ASN 139          1HD2      ASN 139  -1.171 -18.680  17.716
  983   2HD2  ASN 139          2HD2      ASN 139  -1.395 -19.863  18.999
  984    H    ALA 140           H        ALA 140   1.012 -14.629  16.417
  985    HA   ALA 140           HA       ALA 140   0.450 -13.096  18.506
  986   1HB   ALA 140          1HB       ALA 140  -0.151 -12.156  15.666
  987   2HB   ALA 140          2HB       ALA 140   0.632 -11.277  17.006
  988   3HB   ALA 140          3HB       ALA 140   1.486 -12.577  16.172
  989    H    GLY 141           H        GLY 141  -2.121 -14.696  17.044
  990   1HA   GLY 141          1HA       GLY 141  -4.335 -14.785  17.487
  991   2HA   GLY 141          2HA       GLY 141  -3.903 -13.867  18.930
  992    H    SER 142           H        SER 142  -3.495 -11.766  16.256
  993    HA   SER 142           HA       SER 142  -6.251 -11.313  15.516
  994   1HB   SER 142          2HB       SER 142  -5.845 -10.334  18.036
  995   2HB   SER 142          3HB       SER 142  -5.284  -8.986  17.071
  996    HG   SER 142           HG       SER 142  -7.516  -8.997  17.657
  997    H    ARG 143           H        ARG 143  -6.571  -9.020  14.714
  998    HA   ARG 143           HA       ARG 143  -4.500  -8.112  12.782
  999   1HB   ARG 143          2HB       ARG 143  -6.264  -6.612  12.050
 1000   2HB   ARG 143          3HB       ARG 143  -6.967  -8.217  12.197
 1001   1HG   ARG 143          2HG       ARG 143  -8.025  -7.605  14.346
 1002   2HG   ARG 143          3HG       ARG 143  -7.182  -6.054  14.357
 1003   1HD   ARG 143          2HD       ARG 143  -8.361  -5.550  12.141
 1004   2HD   ARG 143          3HD       ARG 143  -9.420  -6.916  12.528
 1005    HE   ARG 143           HE       ARG 143  -9.082  -4.332  14.010
 1006   1HH1  ARG 143          2HH2      ARG 143 -10.903  -7.367  13.929
 1007   2HH1  ARG 143          1HH2      ARG 143 -12.144  -6.730  14.974
 1008   1HH2  ARG 143          2HH1      ARG 143 -10.628  -3.599  15.226
 1009   2HH2  ARG 143          1HH1      ARG 143 -12.041  -4.547  15.686
 1010    H    LEU 144           H        LEU 144  -4.529  -5.572  12.783
 1011    HA   LEU 144           HA       LEU 144  -5.186  -3.985  14.871
 1012   1HB   LEU 144          2HB       LEU 144  -2.840  -5.253  15.725
 1013   2HB   LEU 144          3HB       LEU 144  -2.218  -3.784  15.073
 1014    HG   LEU 144           HG       LEU 144  -4.168  -4.213  17.340
 1015   1HD1  LEU 144          1HD1      LEU 144  -2.484  -2.971  18.622
 1016   2HD1  LEU 144          2HD1      LEU 144  -1.708  -4.313  17.769
 1017   3HD1  LEU 144          3HD1      LEU 144  -1.544  -2.664  17.144
 1018   1HD2  LEU 144          1HD2      LEU 144  -4.346  -1.766  17.623
 1019   2HD2  LEU 144          2HD2      LEU 144  -3.586  -1.531  16.032
 1020   3HD2  LEU 144          3HD2      LEU 144  -5.172  -2.321  16.177
 1021    H    ALA 145           H        ALA 145  -2.783  -2.215  14.357
 1022    HA   ALA 145           HA       ALA 145  -3.635  -0.899  11.918
 1023   1HB   ALA 145          1HB       ALA 145  -2.627   0.329  13.833
 1024   2HB   ALA 145          2HB       ALA 145  -1.121  -0.602  13.636
 1025   3HB   ALA 145          3HB       ALA 145  -1.644   0.524  12.369
 1026    H    CYS 146           H        CYS 146  -2.698  -0.908   9.939
 1027    HA   CYS 146           HA       CYS 146  -0.457  -2.654   9.277
 1028   1HB   CYS 146          2HB       CYS 146  -2.449  -4.103   9.563
 1029   2HB   CYS 146          3HB       CYS 146  -3.313  -3.148   8.334
 1030    HG   CYS 146           HG       CYS 146  -0.359  -4.628   7.969
 1031    H    GLY 147           H        GLY 147   0.440  -2.222   7.194
 1032   1HA   GLY 147          1HA       GLY 147  -0.916  -0.561   5.223
 1033   2HA   GLY 147          2HA       GLY 147   0.391   0.301   6.032
 1034    H    VAL 148           H        VAL 148   0.485  -0.243   3.248
 1035    HA   VAL 148           HA       VAL 148   2.448  -2.412   2.880
 1036    HB   VAL 148           HB       VAL 148   0.770  -1.746   1.062
 1037   1HG1  VAL 148          1HG1      VAL 148   0.889   0.599   1.024
 1038   2HG1  VAL 148          2HG1      VAL 148   2.637   0.590   0.635
 1039   3HG1  VAL 148          3HG1      VAL 148   1.449  -0.034  -0.521
 1040   1HG2  VAL 148          1HG2      VAL 148   2.725  -3.242   0.710
 1041   2HG2  VAL 148          2HG2      VAL 148   2.294  -2.300  -0.723
 1042   3HG2  VAL 148          3HG2      VAL 148   3.700  -1.830   0.244
 1043    H    ILE 149           H        ILE 149   4.772  -2.052   2.395
 1044    HA   ILE 149           HA       ILE 149   5.748   0.598   3.351
 1045    HB   ILE 149           HB       ILE 149   7.556  -1.480   2.222
 1046   1HG1  ILE 149          2HG1      ILE 149   6.510  -2.852   3.839
 1047   2HG1  ILE 149          3HG1      ILE 149   8.023  -2.314   4.517
 1048   1HG2  ILE 149          1HG2      ILE 149   9.166  -0.382   3.753
 1049   2HG2  ILE 149          2HG2      ILE 149   8.440   0.764   2.618
 1050   3HG2  ILE 149          3HG2      ILE 149   7.880   0.724   4.290
 1051   1HD1  ILE 149          1HD1      ILE 149   5.236  -1.374   5.288
 1052   2HD1  ILE 149          2HD1      ILE 149   6.394  -2.300   6.252
 1053   3HD1  ILE 149          3HD1      ILE 149   6.733  -0.608   5.875
 1054    H    GLY 150           H        GLY 150   5.668   2.245   2.065
 1055   1HA   GLY 150          1HA       GLY 150   6.151   2.016  -0.889
 1056   2HA   GLY 150          2HA       GLY 150   5.279   3.324  -0.061
 1057    H    ILE 151           H        ILE 151   6.740   4.906  -1.130
 1058    HA   ILE 151           HA       ILE 151   9.191   5.305   0.441
 1059    HB   ILE 151           HB       ILE 151  10.422   5.971  -1.752
 1060   1HG1  ILE 151          2HG1      ILE 151   9.974   4.678  -3.739
 1061   2HG1  ILE 151          3HG1      ILE 151   8.534   3.961  -3.026
 1062   1HG2  ILE 151          1HG2      ILE 151  11.074   4.103  -0.286
 1063   2HG2  ILE 151          2HG2      ILE 151  10.015   3.025  -1.230
 1064   3HG2  ILE 151          3HG2      ILE 151  11.409   3.802  -1.995
 1065   1HD1  ILE 151          1HD1      ILE 151   7.404   6.150  -3.049
 1066   2HD1  ILE 151          2HD1      ILE 151   8.904   6.937  -3.619
 1067   3HD1  ILE 151          3HD1      ILE 151   8.041   5.766  -4.639
 1068    H    ALA 152           H        ALA 152  10.201   7.354   0.095
 1069    HA   ALA 152           HA       ALA 152   8.898   9.447  -1.400
 1070   1HB   ALA 152          1HB       ALA 152   8.998   9.739   1.644
 1071   2HB   ALA 152          2HB       ALA 152   8.554  11.014   0.488
 1072   3HB   ALA 152          3HB       ALA 152   7.531   9.587   0.637
 1073    H    GLN 153           H        GLN 153  11.448   8.585   0.894
 1074    HA   GLN 153           HA       GLN 153  13.362   9.524   1.420
 1075   1HB   GLN 153          2HB       GLN 153  15.077   9.639  -0.202
 1076   2HB   GLN 153          3HB       GLN 153  14.100   8.177  -0.366
 1077   1HG   GLN 153          2HG       GLN 153  13.048   9.056  -2.398
 1078   2HG   GLN 153          3HG       GLN 153  13.933  10.575  -2.233
 1079   1HE2  GLN 153          1HE2      GLN 153  14.102   8.676  -4.549
 1080   2HE2  GLN 153          2HE2      GLN 153  15.798   8.213  -4.570
 1081    HA   ALA   1           HA       ALA   1   7.493  -9.119 -18.115
 1082   1HB   ALA   1          1HB       ALA   1   4.528  -9.238 -18.727
 1083   2HB   ALA   1          2HB       ALA   1   5.434  -7.710 -18.595
 1084   3HB   ALA   1          3HB       ALA   1   5.855  -8.899 -19.842
 1085    H    THR   2           H        THR   2   7.243  -7.326 -16.698
 1086    HA   THR   2           HA       THR   2   7.356  -8.375 -13.999
 1087    HB   THR   2           HB       THR   2   7.927  -5.591 -15.070
 1088    HG1  THR   2           1HG      THR   2  10.002  -6.442 -15.269
 1089   1HG2  THR   2          1HG2      THR   2   7.712  -5.725 -12.563
 1090   2HG2  THR   2          2HG2      THR   2   8.896  -7.047 -12.553
 1091   3HG2  THR   2          3HG2      THR   2   9.377  -5.417 -13.078
 1092    H    LYS   3           H        LYS   3   5.521  -8.673 -13.072
 1093    HA   LYS   3           HA       LYS   3   3.300  -6.749 -13.186
 1094   1HB   LYS   3          2HB       LYS   3   3.618  -9.642 -12.440
 1095   2HB   LYS   3          3HB       LYS   3   2.234  -8.751 -11.787
 1096   1HG   LYS   3          2HG       LYS   3   1.482  -8.065 -13.932
 1097   2HG   LYS   3          3HG       LYS   3   2.926  -8.671 -14.744
 1098   1HD   LYS   3          2HD       LYS   3   0.916 -10.438 -13.285
 1099   2HD   LYS   3          3HD       LYS   3   0.811 -10.050 -14.999
 1100   1HE   LYS   3          2HE       LYS   3   3.134 -11.528 -13.680
 1101   2HE   LYS   3          3HE       LYS   3   1.820 -12.252 -14.624
 1102   1HZ   LYS   3          1HZ       LYS   3   3.564 -11.977 -16.155
 1103   2HZ   LYS   3          2HZ       LYS   3   2.592 -10.683 -16.467
 1104   3HZ   LYS   3          3HZ       LYS   3   3.966 -10.483 -15.614
 1105    H    ALA   4           H        ALA   4   3.291  -5.100 -12.005
 1106    HA   ALA   4           HA       ALA   4   3.674  -5.209  -9.066
 1107   1HB   ALA   4          1HB       ALA   4   3.502  -2.922 -11.054
 1108   2HB   ALA   4          2HB       ALA   4   3.575  -2.699  -9.294
 1109   3HB   ALA   4          3HB       ALA   4   4.924  -3.461 -10.158
 1110    H    VAL   5           H        VAL   5   1.982  -3.914  -7.814
 1111    HA   VAL   5           HA       VAL   5  -0.772  -4.136  -8.827
 1112    HB   VAL   5           HB       VAL   5  -0.424  -6.438  -8.311
 1113   1HG1  VAL   5          1HG1      VAL   5   0.627  -5.646  -5.587
 1114   2HG1  VAL   5          2HG1      VAL   5   0.418  -7.297  -6.232
 1115   3HG1  VAL   5          3HG1      VAL   5   1.600  -6.242  -6.944
 1116   1HG2  VAL   5          1HG2      VAL   5  -2.617  -5.467  -7.543
 1117   2HG2  VAL   5          2HG2      VAL   5  -2.131  -6.957  -6.761
 1118   3HG2  VAL   5          3HG2      VAL   5  -1.953  -5.441  -5.885
 1119    H    ALA   6           H        ALA   6  -2.361  -3.280  -7.572
 1120    HA   ALA   6           HA       ALA   6  -1.789  -2.575  -4.797
 1121   1HB   ALA   6          1HB       ALA   6  -1.289  -0.448  -5.826
 1122   2HB   ALA   6          2HB       ALA   6  -2.803  -0.475  -6.754
 1123   3HB   ALA   6          3HB       ALA   6  -2.840  -0.318  -4.986
 1124    H    VAL   7           H        VAL   7  -3.601  -2.606  -3.492
 1125    HA   VAL   7           HA       VAL   7  -6.150  -3.475  -4.799
 1126    HB   VAL   7           HB       VAL   7  -5.231  -3.950  -1.967
 1127   1HG1  VAL   7          1HG1      VAL   7  -7.296  -5.277  -1.712
 1128   2HG1  VAL   7          2HG1      VAL   7  -7.671  -3.573  -2.006
 1129   3HG1  VAL   7          3HG1      VAL   7  -7.832  -4.765  -3.322
 1130   1HG2  VAL   7          1HG2      VAL   7  -5.619  -5.744  -4.411
 1131   2HG2  VAL   7          2HG2      VAL   7  -4.139  -5.511  -3.469
 1132   3HG2  VAL   7          3HG2      VAL   7  -5.521  -6.395  -2.772
 1133    H    LEU   8           H        LEU   8  -7.582  -2.068  -4.863
 1134    HA   LEU   8           HA       LEU   8  -7.411   0.541  -3.472
 1135   1HB   LEU   8          2HB       LEU   8  -8.664  -0.607  -5.981
 1136   2HB   LEU   8          3HB       LEU   8  -9.467   0.751  -5.198
 1137    HG   LEU   8           HG       LEU   8  -7.598   2.116  -5.324
 1138   1HD1  LEU   8          1HD1      LEU   8  -5.501   1.537  -6.617
 1139   2HD1  LEU   8          2HD1      LEU   8  -5.646   0.674  -5.087
 1140   3HD1  LEU   8          3HD1      LEU   8  -6.030  -0.162  -6.607
 1141   1HD2  LEU   8          1HD2      LEU   8  -7.482   2.452  -7.757
 1142   2HD2  LEU   8          2HD2      LEU   8  -8.003   0.780  -8.027
 1143   3HD2  LEU   8          3HD2      LEU   8  -9.113   1.951  -7.276
 1144    H    LYS   9           H        LYS   9  -8.389   0.372  -1.422
 1145    HA   LYS   9           HA       LYS   9 -11.184  -0.653  -1.489
 1146   1HB   LYS   9          2HB       LYS   9  -9.799  -2.429  -0.548
 1147   2HB   LYS   9          3HB       LYS   9  -9.219  -1.349   0.726
 1148   1HG   LYS   9          2HG       LYS   9 -11.275  -1.343   1.825
 1149   2HG   LYS   9          3HG       LYS   9 -12.184  -1.618   0.334
 1150   1HD   LYS   9          2HD       LYS   9 -11.591  -3.968   0.293
 1151   2HD   LYS   9          3HD       LYS   9 -10.706  -3.784   1.806
 1152   1HE   LYS   9          2HE       LYS   9 -12.678  -3.085   2.997
 1153   2HE   LYS   9          3HE       LYS   9 -13.559  -2.782   1.494
 1154   1HZ   LYS   9          1HZ       LYS   9 -12.814  -5.433   2.531
 1155   2HZ   LYS   9          2HZ       LYS   9 -14.343  -4.775   2.435
 1156   3HZ   LYS   9          3HZ       LYS   9 -13.547  -5.151   1.060
 1157    H    GLY  10           H        GLY  10 -12.624   0.105  -0.152
 1158   1HA   GLY  10          1HA       GLY  10 -12.141   2.446   1.593
 1159   2HA   GLY  10          2HA       GLY  10 -13.566   2.355   0.519
 1160    H    ASP  11           H        ASP  11 -13.275   2.236   3.434
 1161    HA   ASP  11           HA       ASP  11 -13.613  -0.232   4.561
 1162   1HB   ASP  11          2HB       ASP  11 -14.452   2.494   5.584
 1163   2HB   ASP  11          3HB       ASP  11 -14.387   1.023   6.570
 1164    H    GLY  12           H        GLY  12 -14.982  -1.332   3.375
 1165   1HA   GLY  12          1HA       GLY  12 -17.316  -2.312   4.318
 1166   2HA   GLY  12          2HA       GLY  12 -17.879  -0.901   3.433
 1167    HA   PRO  13           HA       PRO  13 -17.663  -4.259   0.340
 1168   1HB   PRO  13          2HB       PRO  13 -19.767  -3.574  -1.197
 1169   2HB   PRO  13          3HB       PRO  13 -20.006  -3.995   0.526
 1170   1HG   PRO  13          2HG       PRO  13 -19.770  -1.223  -0.699
 1171   2HG   PRO  13          3HG       PRO  13 -21.027  -1.827   0.426
 1172   1HD   PRO  13          2HD       PRO  13 -18.779  -0.439   1.255
 1173   2HD   PRO  13          3HD       PRO  13 -19.576  -1.671   2.271
 1174    H    VAL  14           H        VAL  14 -16.789  -0.948  -0.454
 1175    HA   VAL  14           HA       VAL  14 -16.489  -1.641  -3.320
 1176    HB   VAL  14           HB       VAL  14 -15.697   1.018  -2.105
 1177   1HG1  VAL  14          1HG1      VAL  14 -16.119   1.716  -4.486
 1178   2HG1  VAL  14          2HG1      VAL  14 -14.824   0.525  -4.353
 1179   3HG1  VAL  14          3HG1      VAL  14 -16.438   0.033  -4.913
 1180   1HG2  VAL  14          1HG2      VAL  14 -18.067   0.741  -1.535
 1181   2HG2  VAL  14          2HG2      VAL  14 -17.985   1.789  -2.957
 1182   3HG2  VAL  14          3HG2      VAL  14 -18.431   0.086  -3.148
 1183    H    GLN  15           H        GLN  15 -14.854  -2.638  -3.960
 1184    HA   GLN  15           HA       GLN  15 -12.301  -1.531  -3.583
 1185   1HB   GLN  15          2HB       GLN  15 -11.027  -3.282  -2.558
 1186   2HB   GLN  15          3HB       GLN  15 -12.383  -2.951  -1.496
 1187   1HG   GLN  15          2HG       GLN  15 -12.357  -5.281  -3.478
 1188   2HG   GLN  15          3HG       GLN  15 -11.673  -5.362  -1.878
 1189   1HE2  GLN  15          1HE2      GLN  15 -14.713  -4.926  -3.690
 1190   2HE2  GLN  15          2HE2      GLN  15 -15.759  -5.118  -2.304
 1191    H    GLY  16           H        GLY  16 -10.586  -2.486  -4.824
 1192   1HA   GLY  16          1HA       GLY  16 -11.274  -4.759  -6.592
 1193   2HA   GLY  16          2HA       GLY  16 -10.789  -3.268  -7.402
 1194    H    ILE  17           H        ILE  17  -9.407  -5.438  -7.869
 1195    HA   ILE  17           HA       ILE  17  -6.786  -4.609  -6.736
 1196    HB   ILE  17           HB       ILE  17  -5.952  -6.614  -6.939
 1197   1HG1  ILE  17          2HG1      ILE  17  -7.256  -8.683  -8.013
 1198   2HG1  ILE  17          3HG1      ILE  17  -7.958  -7.419  -9.011
 1199   1HG2  ILE  17          1HG2      ILE  17  -8.733  -7.519  -6.193
 1200   2HG2  ILE  17          2HG2      ILE  17  -7.186  -8.213  -5.668
 1201   3HG2  ILE  17          3HG2      ILE  17  -7.653  -6.595  -5.128
 1202   1HD1  ILE  17          1HD1      ILE  17  -5.971  -8.452 -10.059
 1203   2HD1  ILE  17          2HD1      ILE  17  -5.623  -6.753  -9.712
 1204   3HD1  ILE  17          3HD1      ILE  17  -4.980  -8.025  -8.650
 1205    H    ILE  18           H        ILE  18  -5.388  -3.733  -8.219
 1206    HA   ILE  18           HA       ILE  18  -5.958  -4.248 -11.073
 1207    HB   ILE  18           HB       ILE  18  -5.088  -1.847 -11.535
 1208   1HG1  ILE  18          2HG1      ILE  18  -6.130  -0.126 -10.065
 1209   2HG1  ILE  18          3HG1      ILE  18  -6.417  -1.339  -8.823
 1210   1HG2  ILE  18          1HG2      ILE  18  -7.218  -2.710 -12.278
 1211   2HG2  ILE  18          2HG2      ILE  18  -7.944  -2.443 -10.680
 1212   3HG2  ILE  18          3HG2      ILE  18  -7.439  -1.069 -11.689
 1213   1HD1  ILE  18          1HD1      ILE  18  -3.671  -0.670  -9.945
 1214   2HD1  ILE  18          2HD1      ILE  18  -4.373   0.145  -8.533
 1215   3HD1  ILE  18          3HD1      ILE  18  -4.034  -1.589  -8.468
 1216    H    ASN  19           H        ASN  19  -4.362  -4.909 -12.190
 1217    HA   ASN  19           HA       ASN  19  -1.657  -5.149 -10.948
 1218   1HB   ASN  19          2HB       ASN  19  -3.278  -6.671 -12.976
 1219   2HB   ASN  19          3HB       ASN  19  -1.537  -6.649 -13.180
 1220   1HD2  ASN  19          1HD2      ASN  19  -2.774  -6.689  -9.824
 1221   2HD2  ASN  19          2HD2      ASN  19  -2.284  -8.348  -9.551
 1222    H    PHE  20           H        PHE  20   0.032  -4.196 -11.783
 1223    HA   PHE  20           HA       PHE  20  -0.070  -2.584 -14.298
 1224   1HB   PHE  20          2HB       PHE  20   1.515  -2.345 -11.729
 1225   2HB   PHE  20          3HB       PHE  20   1.959  -1.492 -13.192
 1226    HD1  PHE  20           1HD      PHE  20  -0.283  -1.563 -10.303
 1227    HD2  PHE  20           2HD      PHE  20   0.457   0.290 -14.128
 1228    HE1  PHE  20           1HE      PHE  20  -1.685   0.369  -9.654
 1229    HE2  PHE  20           2HE      PHE  20  -0.990   2.195 -13.484
 1230    HZ   PHE  20           HZ       PHE  20  -2.053   2.250 -11.231
 1231    H    GLU  21           H        GLU  21   0.538  -4.258 -15.783
 1232    HA   GLU  21           HA       GLU  21   3.090  -5.734 -15.268
 1233   1HB   GLU  21          2HB       GLU  21   1.240  -7.113 -15.970
 1234   2HB   GLU  21          3HB       GLU  21   0.975  -6.119 -17.396
 1235   1HG   GLU  21          2HG       GLU  21   3.220  -6.737 -18.265
 1236   2HG   GLU  21          3HG       GLU  21   3.495  -7.719 -16.828
 1237    H    GLN  22           H        GLN  22   4.901  -4.575 -15.862
 1238    HA   GLN  22           HA       GLN  22   4.733  -3.180 -18.514
 1239   1HB   GLN  22          2HB       GLN  22   6.152  -1.661 -18.018
 1240   2HB   GLN  22          3HB       GLN  22   5.606  -1.942 -16.369
 1241   1HG   GLN  22          2HG       GLN  22   7.645  -3.233 -15.888
 1242   2HG   GLN  22          3HG       GLN  22   8.164  -3.098 -17.571
 1243   1HE2  GLN  22          1HE2      GLN  22   7.998  -0.538 -18.330
 1244   2HE2  GLN  22          2HE2      GLN  22   8.851   0.510 -17.258
 1245    H    LYS  23           H        LYS  23   6.008  -3.675 -20.176
 1246    HA   LYS  23           HA       LYS  23   6.870  -6.484 -20.166
 1247   1HB   LYS  23          2HB       LYS  23   7.178  -6.131 -22.616
 1248   2HB   LYS  23          3HB       LYS  23   5.563  -5.878 -21.984
 1249   1HG   LYS  23          2HG       LYS  23   6.903  -3.304 -22.004
 1250   2HG   LYS  23          3HG       LYS  23   7.198  -4.080 -23.549
 1251   1HD   LYS  23          2HD       LYS  23   4.427  -3.726 -22.303
 1252   2HD   LYS  23          3HD       LYS  23   5.155  -2.640 -23.486
 1253   1HE   LYS  23          2HE       LYS  23   5.331  -4.481 -25.127
 1254   2HE   LYS  23          3HE       LYS  23   4.582  -5.591 -23.967
 1255   1HZ   LYS  23          1HZ       LYS  23   2.546  -4.233 -24.065
 1256   2HZ   LYS  23          2HZ       LYS  23   3.188  -3.142 -24.965
 1257   3HZ   LYS  23          3HZ       LYS  23   2.967  -4.633 -25.604
 1258    H    GLU  24           H        GLU  24   8.533  -3.473 -20.003
 1259    HA   GLU  24           HA       GLU  24  10.846  -4.655 -19.001
 1260   1HB   GLU  24          2HB       GLU  24  11.428  -5.010 -21.411
 1261   2HB   GLU  24          3HB       GLU  24  11.209  -3.287 -21.714
 1262   1HG   GLU  24          2HG       GLU  24  13.598  -3.999 -21.507
 1263   2HG   GLU  24          3HG       GLU  24  13.143  -2.743 -20.363
 1264    H    SER  25           H        SER  25  12.264  -2.959 -18.139
 1265    HA   SER  25           HA       SER  25  11.014  -1.246 -16.456
 1266   1HB   SER  25          2HB       SER  25  13.114  -0.581 -15.802
 1267   2HB   SER  25          3HB       SER  25  13.454  -2.112 -16.614
 1268    HG   SER  25           HG       SER  25  14.069   0.506 -17.327
 1269    H    ASN  26           H        ASN  26  11.658  -0.454 -19.697
 1270    HA   ASN  26           HA       ASN  26  11.060   2.443 -19.393
 1271   1HB   ASN  26          2HB       ASN  26  12.631   2.776 -21.303
 1272   2HB   ASN  26          3HB       ASN  26  13.400   2.150 -19.840
 1273   1HD2  ASN  26          1HD2      ASN  26  14.008  -0.160 -19.755
 1274   2HD2  ASN  26          2HD2      ASN  26  14.095  -1.052 -21.255
 1275    H    GLY  27           H        GLY  27   9.839  -0.402 -20.528
 1276   1HA   GLY  27          1HA       GLY  27   8.495   0.651 -22.969
 1277   2HA   GLY  27          2HA       GLY  27   8.502  -1.043 -22.408
 1278    HA   PRO  28           HA       PRO  28   4.934   1.749 -20.891
 1279   1HB   PRO  28          2HB       PRO  28   2.802   1.031 -22.424
 1280   2HB   PRO  28          3HB       PRO  28   4.039   2.185 -22.949
 1281   1HG   PRO  28          2HG       PRO  28   3.954  -0.757 -23.607
 1282   2HG   PRO  28          3HG       PRO  28   4.116   0.620 -24.746
 1283   1HD   PRO  28          2HD       PRO  28   6.328  -0.676 -23.848
 1284   2HD   PRO  28          3HD       PRO  28   6.327   1.105 -24.004
 1285    H    VAL  29           H        VAL  29   2.987   1.226 -19.743
 1286    HA   VAL  29           HA       VAL  29   3.244  -1.474 -18.469
 1287    HB   VAL  29           HB       VAL  29   1.990   0.957 -17.160
 1288   1HG1  VAL  29          1HG1      VAL  29   3.209  -1.606 -16.047
 1289   2HG1  VAL  29          2HG1      VAL  29   2.574  -0.261 -15.083
 1290   3HG1  VAL  29          3HG1      VAL  29   1.481  -1.197 -16.111
 1291   1HG2  VAL  29          1HG2      VAL  29   4.265   1.692 -17.631
 1292   2HG2  VAL  29          2HG2      VAL  29   4.173   1.249 -15.922
 1293   3HG2  VAL  29          3HG2      VAL  29   4.934   0.148 -17.080
 1294    H    LYS  30           H        LYS  30   1.564  -2.814 -18.573
 1295    HA   LYS  30           HA       LYS  30  -1.066  -1.991 -19.591
 1296   1HB   LYS  30          2HB       LYS  30  -0.081  -4.607 -18.468
 1297   2HB   LYS  30          3HB       LYS  30  -1.645  -4.351 -19.243
 1298   1HG   LYS  30          2HG       LYS  30  -0.613  -3.958 -21.386
 1299   2HG   LYS  30          3HG       LYS  30   1.026  -3.992 -20.663
 1300   1HD   LYS  30          2HD       LYS  30   0.593  -6.281 -19.853
 1301   2HD   LYS  30          3HD       LYS  30  -0.979  -6.287 -20.688
 1302   1HE   LYS  30          2HE       LYS  30   0.178  -6.071 -22.846
 1303   2HE   LYS  30          3HE       LYS  30   1.729  -5.921 -22.006
 1304   1HZ   LYS  30          1HZ       LYS  30  -0.029  -8.307 -21.847
 1305   2HZ   LYS  30          2HZ       LYS  30   1.409  -8.243 -22.669
 1306   3HZ   LYS  30          3HZ       LYS  30   1.348  -8.121 -21.023
 1307    H    VAL  31           H        VAL  31  -2.673  -1.349 -18.336
 1308    HA   VAL  31           HA       VAL  31  -2.774  -2.157 -15.448
 1309    HB   VAL  31           HB       VAL  31  -4.271   0.249 -16.544
 1310   1HG1  VAL  31          1HG1      VAL  31  -3.409  -0.563 -13.725
 1311   2HG1  VAL  31          2HG1      VAL  31  -4.367   0.871 -14.153
 1312   3HG1  VAL  31          3HG1      VAL  31  -5.045  -0.746 -14.394
 1313   1HG2  VAL  31          1HG2      VAL  31  -2.001   0.870 -16.963
 1314   2HG2  VAL  31          2HG2      VAL  31  -2.476   1.662 -15.461
 1315   3HG2  VAL  31          3HG2      VAL  31  -1.463   0.203 -15.412
 1316    H    TRP  32           H        TRP  32  -4.121  -3.720 -15.147
 1317    HA   TRP  32           HA       TRP  32  -6.826  -3.474 -16.247
 1318   1HB   TRP  32          2HB       TRP  32  -7.038  -5.778 -16.871
 1319   2HB   TRP  32          3HB       TRP  32  -5.639  -5.131 -17.716
 1320    HD1  TRP  32           HD1      TRP  32  -6.493  -7.267 -14.621
 1321    HE1  TRP  32           HE1      TRP  32  -4.450  -8.637 -13.933
 1322    HE3  TRP  32           HE3      TRP  32  -3.209  -5.762 -18.229
 1323    HZ2  TRP  32           HZ2      TRP  32  -1.869  -9.315 -14.998
 1324    HZ3  TRP  32           HZ3      TRP  32  -0.984  -6.860 -18.408
 1325    HH2  TRP  32           HH2      TRP  32  -0.298  -8.594 -16.798
 1326    H    GLY  33           H        GLY  33  -8.461  -4.565 -14.971
 1327   1HA   GLY  33          1HA       GLY  33  -8.528  -6.271 -13.030
 1328   2HA   GLY  33          2HA       GLY  33  -7.648  -5.041 -12.129
 1329    H    SER  34           H        SER  34  -9.941  -5.897 -11.119
 1330    HA   SER  34           HA       SER  34 -12.136  -4.204 -12.220
 1331   1HB   SER  34          2HB       SER  34 -13.593  -5.931 -11.832
 1332   2HB   SER  34          3HB       SER  34 -12.179  -6.699 -12.502
 1333    HG   SER  34           HG       SER  34 -12.410  -6.431  -9.705
 1334    H    ILE  35           H        ILE  35 -12.740  -2.538 -11.090
 1335    HA   ILE  35           HA       ILE  35 -12.612  -2.665  -8.090
 1336    HB   ILE  35           HB       ILE  35 -13.471  -0.191  -9.572
 1337   1HG1  ILE  35          2HG1      ILE  35 -11.403  -0.586 -10.730
 1338   2HG1  ILE  35          3HG1      ILE  35 -11.204   0.725  -9.586
 1339   1HG2  ILE  35          1HG2      ILE  35 -12.556   0.889  -7.557
 1340   2HG2  ILE  35          2HG2      ILE  35 -13.732  -0.360  -7.124
 1341   3HG2  ILE  35          3HG2      ILE  35 -12.003  -0.678  -6.936
 1342   1HD1  ILE  35          1HD1      ILE  35 -10.144  -2.114  -9.261
 1343   2HD1  ILE  35          2HD1      ILE  35  -9.218  -0.648  -9.593
 1344   3HD1  ILE  35          3HD1      ILE  35 -10.011  -0.844  -8.022
 1345    H    LYS  36           H        LYS  36 -14.398  -3.240  -6.965
 1346    HA   LYS  36           HA       LYS  36 -16.965  -3.276  -8.413
 1347   1HB   LYS  36          2HB       LYS  36 -15.768  -5.455  -8.444
 1348   2HB   LYS  36          3HB       LYS  36 -15.688  -5.445  -6.678
 1349   1HG   LYS  36          2HG       LYS  36 -18.087  -5.655  -6.486
 1350   2HG   LYS  36          3HG       LYS  36 -18.291  -5.269  -8.200
 1351   1HD   LYS  36          2HD       LYS  36 -17.256  -7.401  -8.855
 1352   2HD   LYS  36          3HD       LYS  36 -16.926  -7.773  -7.158
 1353   1HE   LYS  36          2HE       LYS  36 -18.859  -9.031  -7.832
 1354   2HE   LYS  36          3HE       LYS  36 -19.392  -7.786  -6.695
 1355   1HZ   LYS  36          1HZ       LYS  36 -20.274  -6.518  -8.610
 1356   2HZ   LYS  36          2HZ       LYS  36 -19.639  -7.581  -9.666
 1357   3HZ   LYS  36          3HZ       LYS  36 -20.829  -8.040  -8.746
 1358    H    GLY  37           H        GLY  37 -18.792  -3.004  -7.180
 1359   1HA   GLY  37          1HA       GLY  37 -20.005  -2.836  -5.049
 1360   2HA   GLY  37          2HA       GLY  37 -18.552  -2.109  -4.317
 1361    H    LEU  38           H        LEU  38 -18.050  -0.511  -6.781
 1362    HA   LEU  38           HA       LEU  38 -19.920   1.722  -6.386
 1363   1HB   LEU  38          2HB       LEU  38 -18.428   2.903  -7.955
 1364   2HB   LEU  38          3HB       LEU  38 -17.608   2.238  -6.570
 1365    HG   LEU  38           HG       LEU  38 -17.136   0.208  -8.310
 1366   1HD1  LEU  38          1HD1      LEU  38 -16.878   2.610 -10.113
 1367   2HD1  LEU  38          2HD1      LEU  38 -16.642   0.909 -10.488
 1368   3HD1  LEU  38          3HD1      LEU  38 -18.285   1.528 -10.198
 1369   1HD2  LEU  38          1HD2      LEU  38 -15.430   1.391  -7.010
 1370   2HD2  LEU  38          2HD2      LEU  38 -14.927   1.335  -8.711
 1371   3HD2  LEU  38          3HD2      LEU  38 -15.596   2.831  -8.037
 1372    H    THR  39           H        THR  39 -21.648   2.074  -7.634
 1373    HA   THR  39           HA       THR  39 -22.543  -0.060  -9.376
 1374    HB   THR  39           HB       THR  39 -23.975   1.222  -7.719
 1375    HG1  THR  39           1HG      THR  39 -24.904  -0.169  -9.115
 1376   1HG2  THR  39          1HG2      THR  39 -23.404   3.542  -8.460
 1377   2HG2  THR  39          2HG2      THR  39 -24.196   3.222 -10.018
 1378   3HG2  THR  39          3HG2      THR  39 -25.142   3.199  -8.522
 1379    H    GLU  40           H        GLU  40 -23.908   0.789 -11.446
 1380    HA   GLU  40           HA       GLU  40 -21.759   0.906 -13.249
 1381   1HB   GLU  40          2HB       GLU  40 -23.169   0.449 -14.936
 1382   2HB   GLU  40          3HB       GLU  40 -24.035  -0.193 -13.555
 1383   1HG   GLU  40          2HG       GLU  40 -25.608   1.659 -13.602
 1384   2HG   GLU  40          3HG       GLU  40 -24.679   2.464 -14.888
 1385    H    GLY  41           H        GLY  41 -21.313   2.248 -15.012
 1386   1HA   GLY  41          1HA       GLY  41 -21.229   4.375 -16.121
 1387   2HA   GLY  41          2HA       GLY  41 -21.926   5.163 -14.687
 1388    H    LEU  42           H        LEU  42 -20.060   6.564 -15.356
 1389    HA   LEU  42           HA       LEU  42 -17.336   5.763 -15.102
 1390   1HB   LEU  42          2HB       LEU  42 -18.706   8.478 -15.281
 1391   2HB   LEU  42          3HB       LEU  42 -16.977   8.189 -15.475
 1392    HG   LEU  42           HG       LEU  42 -17.607   6.716 -17.470
 1393   1HD1  LEU  42          1HD1      LEU  42 -20.259   8.184 -17.164
 1394   2HD1  LEU  42          2HD1      LEU  42 -19.704   7.459 -18.684
 1395   3HD1  LEU  42          3HD1      LEU  42 -20.010   6.425 -17.304
 1396   1HD2  LEU  42          1HD2      LEU  42 -16.553   8.945 -17.637
 1397   2HD2  LEU  42          2HD2      LEU  42 -17.694   8.686 -18.961
 1398   3HD2  LEU  42          3HD2      LEU  42 -18.156   9.712 -17.583
 1399    H    HIS  43           H        HIS  43 -16.129   5.631 -13.282
 1400    HA   HIS  43           HA       HIS  43 -16.588   7.579 -11.041
 1401   1HB   HIS  43          2HB       HIS  43 -15.740   4.656 -10.830
 1402   2HB   HIS  43          3HB       HIS  43 -15.708   5.775  -9.513
 1403    HD1  HIS  43           1HD      HIS  43 -18.003   6.001  -8.167
 1404    HD2  HIS  43           2HD      HIS  43 -18.222   3.994 -11.853
 1405    HE1  HIS  43           1HE      HIS  43 -20.348   5.110  -8.322
 1406    HE2  HIS  43           2HE      HIS  43 -20.490   3.793 -10.580
 1407    H    GLY  44           H        GLY  44 -14.793   8.787 -10.554
 1408   1HA   GLY  44          1HA       GLY  44 -12.782   9.111 -12.566
 1409   2HA   GLY  44          2HA       GLY  44 -12.915   9.942 -11.027
 1410    H    PHE  45           H        PHE  45 -10.327   9.430 -12.033
 1411    HA   PHE  45           HA       PHE  45  -9.290   7.329 -10.275
 1412   1HB   PHE  45          2HB       PHE  45 -10.346   6.409 -12.581
 1413   2HB   PHE  45          3HB       PHE  45  -8.790   6.857 -13.211
 1414    HD1  PHE  45           1HD      PHE  45  -7.683   4.810 -13.605
 1415    HD2  PHE  45           2HD      PHE  45  -9.976   5.244 -10.005
 1416    HE1  PHE  45           1HE      PHE  45  -6.950   2.552 -12.883
 1417    HE2  PHE  45           2HE      PHE  45  -9.325   2.964  -9.319
 1418    HZ   PHE  45           HZ       PHE  45  -7.800   1.609 -10.741
 1419    H    HIS  46           H        HIS  46  -7.730   8.542  -9.328
 1420    HA   HIS  46           HA       HIS  46  -5.896  10.080 -11.109
 1421   1HB   HIS  46          2HB       HIS  46  -6.289  11.969  -9.973
 1422   2HB   HIS  46          3HB       HIS  46  -7.817  11.232  -9.627
 1423    HD1  HIS  46           1HD      HIS  46  -8.328  11.569  -7.049
 1424    HD2  HIS  46           2HD      HIS  46  -4.299  11.402  -7.981
 1425    HE1  HIS  46           1HE      HIS  46  -7.131  12.379  -4.948
 1426    H    VAL  47           H        VAL  47  -3.666  10.047 -10.669
 1427    HA   VAL  47           HA       VAL  47  -2.881   8.350  -8.351
 1428    HB   VAL  47           HB       VAL  47  -1.332   7.231  -9.300
 1429   1HG1  VAL  47          1HG1      VAL  47  -1.486   6.676 -11.637
 1430   2HG1  VAL  47          2HG1      VAL  47  -3.087   6.819 -10.899
 1431   3HG1  VAL  47          3HG1      VAL  47  -2.474   8.113 -11.941
 1432   1HG2  VAL  47          1HG2      VAL  47   0.401   7.965 -10.860
 1433   2HG2  VAL  47          2HG2      VAL  47  -0.279   9.602 -10.768
 1434   3HG2  VAL  47          3HG2      VAL  47   0.328   8.838  -9.321
 1435    H    HIS  48           H        HIS  48  -1.332   9.050  -6.985
 1436    HA   HIS  48           HA       HIS  48  -0.690  11.940  -7.069
 1437   1HB   HIS  48          2HB       HIS  48  -1.539  12.079  -4.683
 1438   2HB   HIS  48          3HB       HIS  48  -2.679  12.143  -6.009
 1439    HD1  HIS  48           1HD      HIS  48  -2.987  11.212  -2.842
 1440    HD2  HIS  48           2HD      HIS  48  -3.597   9.141  -6.393
 1441    HE1  HIS  48           1HE      HIS  48  -4.508   9.226  -2.221
 1442    H    GLU  49           H        GLU  49   0.783  12.706  -5.356
 1443    HA   GLU  49           HA       GLU  49   3.074  10.971  -5.757
 1444   1HB   GLU  49          2HB       GLU  49   3.241  13.267  -6.403
 1445   2HB   GLU  49          3HB       GLU  49   2.929  13.845  -4.781
 1446   1HG   GLU  49          2HG       GLU  49   5.313  13.959  -5.290
 1447   2HG   GLU  49          3HG       GLU  49   5.077  12.743  -4.041
 1448    H    PHE  50           H        PHE  50   4.123   9.889  -4.466
 1449    HA   PHE  50           HA       PHE  50   5.304   9.120  -2.824
 1450   1HB   PHE  50          2HB       PHE  50   3.683  10.801  -0.893
 1451   2HB   PHE  50          3HB       PHE  50   4.989   9.754  -0.413
 1452    HD1  PHE  50           1HD      PHE  50   4.444  13.039  -0.684
 1453    HD2  PHE  50           2HD      PHE  50   7.113  10.097  -2.345
 1454    HE1  PHE  50           1HE      PHE  50   6.215  14.764  -0.926
 1455    HE2  PHE  50           2HE      PHE  50   8.910  11.793  -2.502
 1456    HZ   PHE  50           HZ       PHE  50   8.451  14.142  -1.834
 1457    H    GLY  51           H        GLY  51   5.451   7.515  -1.275
 1458   1HA   GLY  51          1HA       GLY  51   3.057   5.710  -1.107
 1459   2HA   GLY  51          2HA       GLY  51   4.751   5.199  -1.207
 1460    H    ASP  52           H        ASP  52   5.531   7.354   0.705
 1461    HA   ASP  52           HA       ASP  52   5.227   6.193   3.299
 1462   1HB   ASP  52          2HB       ASP  52   6.160   8.876   2.198
 1463   2HB   ASP  52          3HB       ASP  52   6.151   8.554   3.916
 1464    H    ASN  53           H        ASN  53   2.660   6.248   2.507
 1465    HA   ASN  53           HA       ASN  53   1.128   7.984   4.234
 1466   1HB   ASN  53          2HB       ASN  53   0.130   9.415   2.671
 1467   2HB   ASN  53          3HB       ASN  53   1.836   9.704   2.785
 1468   1HD2  ASN  53          1HD2      ASN  53   1.520   6.850   0.893
 1469   2HD2  ASN  53          2HD2      ASN  53   1.502   7.629  -0.670
 1470    H    THR  54           H        THR  54   1.075   5.231   3.610
 1471    HA   THR  54           HA       THR  54  -1.104   4.342   2.011
 1472    HB   THR  54           HB       THR  54  -0.667   2.243   3.062
 1473    HG1  THR  54           1HG      THR  54  -0.495   3.020   5.208
 1474   1HG2  THR  54          1HG2      THR  54   1.110   3.188   1.494
 1475   2HG2  THR  54          2HG2      THR  54   2.056   3.588   2.950
 1476   3HG2  THR  54          3HG2      THR  54   1.606   1.926   2.610
 1477    H    ALA  55           H        ALA  55  -2.198   6.463   3.583
 1478    HA   ALA  55           HA       ALA  55  -4.423   4.953   4.887
 1479   1HB   ALA  55          1HB       ALA  55  -3.200   7.574   5.868
 1480   2HB   ALA  55          2HB       ALA  55  -4.570   6.702   6.590
 1481   3HB   ALA  55          3HB       ALA  55  -2.952   5.979   6.614
 1482    H    GLY  56           H        GLY  56  -3.694   6.614   2.193
 1483   1HA   GLY  56          1HA       GLY  56  -4.928   7.834   0.666
 1484   2HA   GLY  56          2HA       GLY  56  -6.377   7.500   1.655
 1485    H    CYS  57           H        CYS  57  -7.084   9.712   1.301
 1486    HA   CYS  57           HA       CYS  57  -5.513  11.978   1.563
 1487   1HB   CYS  57          2HB       CYS  57  -8.530  11.730   1.924
 1488   2HB   CYS  57          3HB       CYS  57  -7.626  13.224   1.602
 1489    HG   CYS  57           HG       CYS  57  -6.420  12.289  -0.603
 1490    H    THR  58           H        THR  58  -6.239  10.211   4.345
 1491    HA   THR  58           HA       THR  58  -5.992  12.602   6.102
 1492    HB   THR  58           HB       THR  58  -7.545  10.860   6.783
 1493    HG1  THR  58           1HG      THR  58  -5.235  11.424   8.256
 1494   1HG2  THR  58          1HG2      THR  58  -5.088   9.076   7.027
 1495   2HG2  THR  58          2HG2      THR  58  -6.659   8.755   7.792
 1496   3HG2  THR  58          3HG2      THR  58  -6.541   8.803   6.033
 1497    H    SER  59           H        SER  59  -3.945  11.030   4.194
 1498    HA   SER  59           HA       SER  59  -1.598  12.121   5.603
 1499   1HB   SER  59          2HB       SER  59  -1.651   9.204   4.743
 1500   2HB   SER  59          3HB       SER  59  -0.269  10.086   5.413
 1501    HG   SER  59           HG       SER  59  -2.291  10.372   7.108
 1502    H    ALA  60           H        ALA  60  -2.896  10.566   2.642
 1503    HA   ALA  60           HA       ALA  60  -0.558  11.292   1.078
 1504   1HB   ALA  60          1HB       ALA  60  -1.757   9.117   0.801
 1505   2HB   ALA  60          2HB       ALA  60  -3.209   9.998   0.271
 1506   3HB   ALA  60          3HB       ALA  60  -1.721  10.057  -0.691
 1507    H    GLY  61           H        GLY  61  -0.374  12.726  -0.521
 1508   1HA   GLY  61          1HA       GLY  61  -2.099  15.079  -0.475
 1509   2HA   GLY  61          2HA       GLY  61  -0.610  14.845  -1.419
 1510    HA   PRO  62           HA       PRO  62  -4.171  14.664  -4.494
 1511   1HB   PRO  62          2HB       PRO  62  -3.975  17.094  -5.644
 1512   2HB   PRO  62          3HB       PRO  62  -4.704  16.926  -4.020
 1513   1HG   PRO  62          2HG       PRO  62  -1.836  17.687  -4.694
 1514   2HG   PRO  62          3HG       PRO  62  -2.981  18.556  -3.619
 1515   1HD   PRO  62          2HD       PRO  62  -1.127  16.744  -2.693
 1516   2HD   PRO  62          3HD       PRO  62  -2.720  16.974  -1.911
 1517    H    HIS  63           H        HIS  63  -3.841  15.350  -6.976
 1518    HA   HIS  63           HA       HIS  63  -1.629  13.650  -7.787
 1519   1HB   HIS  63          2HB       HIS  63  -2.720  13.926 -10.067
 1520   2HB   HIS  63          3HB       HIS  63  -3.510  13.007  -8.831
 1521    HD2  HIS  63           2HD      HIS  63  -5.607  14.220  -7.452
 1522    HE1  HIS  63           1HE      HIS  63  -6.898  16.135 -10.982
 1523    HE2  HIS  63           2HE      HIS  63  -7.587  15.240  -8.748
 1524    H    PHE  64           H        PHE  64   0.212  14.447  -7.898
 1525    HA   PHE  64           HA       PHE  64   1.182  16.939  -8.337
 1526   1HB   PHE  64          2HB       PHE  64   3.282  15.891  -8.877
 1527   2HB   PHE  64          3HB       PHE  64   2.482  15.113  -7.544
 1528    HD1  PHE  64           1HD      PHE  64   4.747  13.861  -8.603
 1529    HD2  PHE  64           2HD      PHE  64   0.690  13.504 -10.061
 1530    HE1  PHE  64           1HE      PHE  64   5.246  11.617  -9.497
 1531    HE2  PHE  64           2HE      PHE  64   1.210  11.294 -10.950
 1532    HZ   PHE  64           HZ       PHE  64   3.494  10.329 -10.699
 1533    H    ASN  65           H        ASN  65   1.650  18.279  -9.834
 1534    HA   ASN  65           HA       ASN  65   1.040  17.619 -12.692
 1535   1HB   ASN  65          2HB       ASN  65   0.222  19.819 -12.977
 1536   2HB   ASN  65          3HB       ASN  65  -0.524  19.181 -11.509
 1537   1HD2  ASN  65          1HD2      ASN  65  -0.195  22.021 -12.306
 1538   2HD2  ASN  65          2HD2      ASN  65   0.787  22.717 -11.025
 1539    HA   PRO  66           HA       PRO  66   5.538  18.991 -11.834
 1540   1HB   PRO  66          2HB       PRO  66   6.958  16.952 -13.082
 1541   2HB   PRO  66          3HB       PRO  66   6.455  16.973 -11.365
 1542   1HG   PRO  66          2HG       PRO  66   5.034  15.672 -13.708
 1543   2HG   PRO  66          3HG       PRO  66   5.404  14.966 -12.098
 1544   1HD   PRO  66          2HD       PRO  66   2.963  15.981 -12.606
 1545   2HD   PRO  66          3HD       PRO  66   3.765  16.298 -11.038
 1546    H    LEU  67           H        LEU  67   4.217  17.826 -14.931
 1547    HA   LEU  67           HA       LEU  67   6.023  19.443 -16.543
 1548   1HB   LEU  67          2HB       LEU  67   3.580  17.731 -17.069
 1549   2HB   LEU  67          3HB       LEU  67   4.267  18.760 -18.325
 1550    HG   LEU  67           HG       LEU  67   6.440  17.597 -18.135
 1551   1HD1  LEU  67          1HD1      LEU  67   4.946  15.713 -16.248
 1552   2HD1  LEU  67          2HD1      LEU  67   6.488  15.331 -17.044
 1553   3HD1  LEU  67          3HD1      LEU  67   6.416  16.652 -15.881
 1554   1HD2  LEU  67          1HD2      LEU  67   4.738  16.981 -19.820
 1555   2HD2  LEU  67          2HD2      LEU  67   5.664  15.564 -19.308
 1556   3HD2  LEU  67          3HD2      LEU  67   4.018  15.816 -18.686
 1557    H    SER  68           H        SER  68   3.610  20.442 -14.592
 1558    HA   SER  68           HA       SER  68   2.350  22.287 -14.271
 1559   1HB   SER  68          2HB       SER  68   4.417  23.479 -14.905
 1560   2HB   SER  68          3HB       SER  68   3.858  23.537 -16.591
 1561    HG   SER  68           HG       SER  68   2.110  24.707 -15.966
 1562    H    ARG  69           H        ARG  69   1.139  20.289 -15.499
 1563    HA   ARG  69           HA       ARG  69  -0.327  21.205 -17.862
 1564   1HB   ARG  69          2HB       ARG  69   0.311  18.527 -16.562
 1565   2HB   ARG  69          3HB       ARG  69  -0.786  18.661 -17.938
 1566   1HG   ARG  69          2HG       ARG  69   2.038  19.806 -18.049
 1567   2HG   ARG  69          3HG       ARG  69   1.746  18.080 -18.298
 1568   1HD   ARG  69          2HD       ARG  69   0.101  20.082 -19.776
 1569   2HD   ARG  69          3HD       ARG  69   1.755  19.727 -20.341
 1570    HE   ARG  69           HE       ARG  69   0.415  17.297 -19.761
 1571   1HH1  ARG  69          2HH2      ARG  69  -0.213  19.934 -22.075
 1572   2HH1  ARG  69          1HH2      ARG  69  -0.705  18.826 -23.313
 1573   1HH2  ARG  69          2HH1      ARG  69  -0.170  15.935 -21.566
 1574   2HH2  ARG  69          1HH1      ARG  69  -0.885  16.758 -22.956
 1575    H    LYS  70           H        LYS  70  -2.608  20.612 -18.034
 1576    HA   LYS  70           HA       LYS  70  -4.121  20.764 -15.504
 1577   1HB   LYS  70          2HB       LYS  70  -5.330  20.162 -18.208
 1578   2HB   LYS  70          3HB       LYS  70  -6.096  20.848 -16.824
 1579   1HG   LYS  70          2HG       LYS  70  -4.226  22.163 -18.759
 1580   2HG   LYS  70          3HG       LYS  70  -5.834  22.640 -18.331
 1581   1HD   LYS  70          2HD       LYS  70  -5.167  23.789 -16.435
 1582   2HD   LYS  70          3HD       LYS  70  -3.703  22.860 -16.175
 1583   1HE   LYS  70          2HE       LYS  70  -4.068  24.713 -18.553
 1584   2HE   LYS  70          3HE       LYS  70  -3.385  25.249 -17.012
 1585   1HZ   LYS  70          1HZ       LYS  70  -1.673  24.587 -18.673
 1586   2HZ   LYS  70          2HZ       LYS  70  -1.553  23.680 -17.316
 1587   3HZ   LYS  70          3HZ       LYS  70  -2.226  23.060 -18.663
 1588    H    HIS  71           H        HIS  71  -6.004  19.000 -15.343
 1589    HA   HIS  71           HA       HIS  71  -4.676  16.814 -14.238
 1590   1HB   HIS  71          2HB       HIS  71  -6.795  17.573 -13.443
 1591   2HB   HIS  71          3HB       HIS  71  -7.572  17.073 -14.926
 1592    HD2  HIS  71           2HD      HIS  71  -9.162  15.256 -14.165
 1593    HE1  HIS  71           1HE      HIS  71  -6.603  12.797 -11.893
 1594    HE2  HIS  71           2HE      HIS  71  -8.893  13.037 -12.820
 1595    H    GLY  72           H        GLY  72  -4.979  14.418 -14.673
 1596   1HA   GLY  72          1HA       GLY  72  -3.637  13.984 -17.200
 1597   2HA   GLY  72          2HA       GLY  72  -3.858  12.799 -15.935
 1598    H    GLY  73           H        GLY  73  -5.628  14.628 -18.519
 1599   1HA   GLY  73          1HA       GLY  73  -7.706  12.615 -18.650
 1600   2HA   GLY  73          2HA       GLY  73  -7.479  14.051 -19.660
 1601    HA   PRO  74           HA       PRO  74  -5.378  10.346 -21.879
 1602   1HB   PRO  74          2HB       PRO  74  -7.090   8.267 -22.279
 1603   2HB   PRO  74          3HB       PRO  74  -6.044   8.379 -20.830
 1604   1HG   PRO  74          2HG       PRO  74  -8.959   9.179 -21.088
 1605   2HG   PRO  74          3HG       PRO  74  -8.195   8.177 -19.811
 1606   1HD   PRO  74          2HD       PRO  74  -8.668  10.856 -19.522
 1607   2HD   PRO  74          3HD       PRO  74  -7.243  10.066 -18.775
 1608    H    LYS  75           H        LYS  75  -8.400  12.014 -21.962
 1609    HA   LYS  75           HA       LYS  75  -8.548  11.755 -24.931
 1610   1HB   LYS  75          2HB       LYS  75 -10.773  11.585 -24.868
 1611   2HB   LYS  75          3HB       LYS  75 -10.449  10.860 -23.317
 1612   1HG   LYS  75          2HG       LYS  75 -11.992  12.280 -22.498
 1613   2HG   LYS  75          3HG       LYS  75 -10.752  13.506 -22.583
 1614   1HD   LYS  75          2HD       LYS  75 -11.843  13.514 -25.201
 1615   2HD   LYS  75          3HD       LYS  75 -13.218  13.107 -24.187
 1616   1HE   LYS  75          2HE       LYS  75 -13.421  15.389 -24.043
 1617   2HE   LYS  75          3HE       LYS  75 -12.255  15.159 -22.726
 1618   1HZ   LYS  75          1HZ       LYS  75 -11.721  16.190 -25.440
 1619   2HZ   LYS  75          2HZ       LYS  75 -11.225  16.766 -23.956
 1620   3HZ   LYS  75          3HZ       LYS  75 -10.537  15.451 -24.593
 1621    H    ASP  76           H        ASP  76  -7.374  13.902 -22.737
 1622    HA   ASP  76           HA       ASP  76  -8.226  16.306 -24.255
 1623   1HB   ASP  76          2HB       ASP  76  -7.853  16.017 -21.244
 1624   2HB   ASP  76          3HB       ASP  76  -7.764  17.566 -22.086
 1625    H    GLU  77           H        GLU  77  -6.586  17.767 -24.558
 1626    HA   GLU  77           HA       GLU  77  -4.082  16.484 -25.209
 1627   1HB   GLU  77          2HB       GLU  77  -5.020  19.372 -25.487
 1628   2HB   GLU  77          3HB       GLU  77  -3.551  18.696 -26.213
 1629   1HG   GLU  77          2HG       GLU  77  -4.904  17.086 -27.512
 1630   2HG   GLU  77          3HG       GLU  77  -6.394  17.737 -26.811
 1631    H    GLU  78           H        GLU  78  -5.167  18.007 -22.431
 1632    HA   GLU  78           HA       GLU  78  -2.450  18.588 -21.428
 1633   1HB   GLU  78          2HB       GLU  78  -5.077  19.781 -20.561
 1634   2HB   GLU  78          3HB       GLU  78  -3.613  19.732 -19.542
 1635   1HG   GLU  78          2HG       GLU  78  -3.394  20.878 -22.343
 1636   2HG   GLU  78          3HG       GLU  78  -4.117  21.848 -21.063
 1637    H    ARG  79           H        ARG  79  -1.781  17.075 -20.353
 1638    HA   ARG  79           HA       ARG  79  -3.396  15.360 -18.595
 1639   1HB   ARG  79          2HB       ARG  79  -3.385  14.141 -20.611
 1640   2HB   ARG  79          3HB       ARG  79  -1.688  14.478 -20.937
 1641   1HG   ARG  79          2HG       ARG  79  -0.941  13.040 -19.185
 1642   2HG   ARG  79          3HG       ARG  79  -2.580  12.817 -18.558
 1643   1HD   ARG  79          2HD       ARG  79  -3.209  11.554 -20.552
 1644   2HD   ARG  79          3HD       ARG  79  -1.583  11.807 -21.233
 1645    HE   ARG  79           HE       ARG  79  -1.361  10.710 -18.600
 1646   1HH1  ARG  79          2HH2      ARG  79  -2.256   9.520 -21.859
 1647   2HH1  ARG  79          1HH2      ARG  79  -1.662   7.917 -21.419
 1648   1HH2  ARG  79          2HH1      ARG  79  -0.594   8.620 -18.302
 1649   2HH2  ARG  79          1HH1      ARG  79  -0.787   7.472 -19.607
 1650    H    HIS  80           H        HIS  80  -2.544  15.382 -16.695
 1651    HA   HIS  80           HA       HIS  80   0.169  15.864 -15.830
 1652   1HB   HIS  80          2HB       HIS  80  -2.134  14.255 -14.662
 1653   2HB   HIS  80          3HB       HIS  80  -0.643  14.512 -13.779
 1654    HD2  HIS  80           2HD      HIS  80  -0.783  17.775 -15.021
 1655    HE1  HIS  80           1HE      HIS  80  -3.654  18.024 -11.862
 1656    HE2  HIS  80           2HE      HIS  80  -2.156  19.328 -13.477
 1657    H    VAL  81           H        VAL  81   1.776  14.315 -15.125
 1658    HA   VAL  81           HA       VAL  81   2.260  12.149 -16.767
 1659    HB   VAL  81           HB       VAL  81   3.897  13.367 -15.402
 1660   1HG1  VAL  81          1HG1      VAL  81   3.055  11.621 -13.074
 1661   2HG1  VAL  81          2HG1      VAL  81   4.391  12.782 -13.105
 1662   3HG1  VAL  81          3HG1      VAL  81   2.723  13.363 -13.230
 1663   1HG2  VAL  81          1HG2      VAL  81   4.120  10.348 -15.040
 1664   2HG2  VAL  81          2HG2      VAL  81   4.548  11.257 -16.509
 1665   3HG2  VAL  81          3HG2      VAL  81   5.449  11.522 -15.008
 1666    H    GLY  82           H        GLY  82   0.436  11.985 -13.645
 1667   1HA   GLY  82          1HA       GLY  82  -0.323   9.204 -14.418
 1668   2HA   GLY  82          2HA       GLY  82   0.289   9.530 -12.823
 1669    H    ASP  83           H        ASP  83  -2.316   9.575 -14.882
 1670    HA   ASP  83           HA       ASP  83  -4.219   9.292 -12.859
 1671   1HB   ASP  83          2HB       ASP  83  -4.933  11.593 -14.680
 1672   2HB   ASP  83          3HB       ASP  83  -5.861  10.941 -13.366
 1673    H    LEU  84           H        LEU  84  -6.081   8.164 -13.832
 1674    HA   LEU  84           HA       LEU  84  -5.509   7.212 -16.634
 1675   1HB   LEU  84          2HB       LEU  84  -5.776   5.635 -14.066
 1676   2HB   LEU  84          3HB       LEU  84  -5.987   4.881 -15.651
 1677    HG   LEU  84           HG       LEU  84  -3.444   6.297 -14.740
 1678   1HD1  LEU  84          1HD1      LEU  84  -2.532   4.022 -14.449
 1679   2HD1  LEU  84          2HD1      LEU  84  -3.901   4.313 -13.364
 1680   3HD1  LEU  84          3HD1      LEU  84  -4.128   3.330 -14.828
 1681   1HD2  LEU  84          1HD2      LEU  84  -4.006   4.497 -17.146
 1682   2HD2  LEU  84          2HD2      LEU  84  -3.633   6.234 -17.203
 1683   3HD2  LEU  84          3HD2      LEU  84  -2.405   5.090 -16.657
 1684    H    GLY  85           H        GLY  85  -7.293   9.060 -16.472
 1685   1HA   GLY  85          1HA       GLY  85  -9.439   9.526 -17.230
 1686   2HA   GLY  85          2HA       GLY  85  -9.534   7.814 -17.703
 1687    H    ASN  86           H        ASN  86 -11.202   6.798 -16.854
 1688    HA   ASN  86           HA       ASN  86 -11.954   7.136 -14.055
 1689   1HB   ASN  86          2HB       ASN  86 -14.428   7.508 -14.896
 1690   2HB   ASN  86          3HB       ASN  86 -13.308   8.838 -14.650
 1691   1HD2  ASN  86          1HD2      ASN  86 -13.574  10.440 -16.207
 1692   2HD2  ASN  86          2HD2      ASN  86 -13.904  10.054 -17.875
 1693    H    VAL  87           H        VAL  87 -12.666   5.334 -13.191
 1694    HA   VAL  87           HA       VAL  87 -12.709   2.860 -14.795
 1695    HB   VAL  87           HB       VAL  87 -13.048   1.791 -12.469
 1696   1HG1  VAL  87          1HG1      VAL  87 -10.623   1.749 -12.103
 1697   2HG1  VAL  87          2HG1      VAL  87 -11.026   1.594 -13.817
 1698   3HG1  VAL  87          3HG1      VAL  87 -10.434   3.146 -13.193
 1699   1HG2  VAL  87          1HG2      VAL  87 -11.959   4.468 -11.511
 1700   2HG2  VAL  87          2HG2      VAL  87 -13.557   3.799 -11.132
 1701   3HG2  VAL  87          3HG2      VAL  87 -12.103   2.982 -10.555
 1702    H    THR  88           H        THR  88 -14.390   2.755 -15.892
 1703    HA   THR  88           HA       THR  88 -17.019   3.627 -14.908
 1704    HB   THR  88           HB       THR  88 -15.944   2.943 -17.656
 1705    HG1  THR  88           1HG      THR  88 -15.018   4.794 -16.943
 1706   1HG2  THR  88          1HG2      THR  88 -17.917   4.081 -18.550
 1707   2HG2  THR  88          2HG2      THR  88 -18.408   2.665 -17.608
 1708   3HG2  THR  88          3HG2      THR  88 -18.568   4.292 -16.915
 1709    H    ALA  89           H        ALA  89 -18.531   2.209 -14.244
 1710    HA   ALA  89           HA       ALA  89 -17.865  -0.649 -14.451
 1711   1HB   ALA  89          1HB       ALA  89 -19.495   1.050 -12.515
 1712   2HB   ALA  89          2HB       ALA  89 -19.406  -0.710 -12.395
 1713   3HB   ALA  89          3HB       ALA  89 -17.936   0.253 -12.222
 1714    H    ASP  90           H        ASP  90 -19.349  -2.258 -14.560
 1715    HA   ASP  90           HA       ASP  90 -21.734  -1.947 -16.192
 1716   1HB   ASP  90          2HB       ASP  90 -20.113  -3.821 -16.423
 1717   2HB   ASP  90          3HB       ASP  90 -20.502  -4.346 -14.779
 1718    H    LYS  91           H        LYS  91 -23.677  -3.337 -15.368
 1719    HA   LYS  91           HA       LYS  91 -24.824  -2.106 -12.966
 1720   1HB   LYS  91          2HB       LYS  91 -26.799  -3.453 -13.469
 1721   2HB   LYS  91          3HB       LYS  91 -26.368  -2.376 -14.745
 1722   1HG   LYS  91          2HG       LYS  91 -25.529  -5.291 -14.782
 1723   2HG   LYS  91          3HG       LYS  91 -27.138  -4.817 -15.221
 1724   1HD   LYS  91          2HD       LYS  91 -24.896  -5.032 -16.846
 1725   2HD   LYS  91          3HD       LYS  91 -26.511  -4.597 -17.313
 1726   1HE   LYS  91          2HE       LYS  91 -24.274  -2.635 -16.628
 1727   2HE   LYS  91          3HE       LYS  91 -24.765  -3.102 -18.221
 1728   1HZ   LYS  91          1HZ       LYS  91 -26.465  -1.583 -16.288
 1729   2HZ   LYS  91          2HZ       LYS  91 -25.664  -0.939 -17.448
 1730   3HZ   LYS  91          3HZ       LYS  91 -26.902  -1.971 -17.842
 1731    H    ASP  92           H        ASP  92 -23.129  -5.087 -13.627
 1732    HA   ASP  92           HA       ASP  92 -23.849  -6.354 -11.125
 1733   1HB   ASP  92          2HB       ASP  92 -22.849  -7.650 -12.881
 1734   2HB   ASP  92          3HB       ASP  92 -21.468  -6.556 -12.998
 1735    H    GLY  93           H        GLY  93 -22.263  -3.454 -11.778
 1736   1HA   GLY  93          1HA       GLY  93 -21.493  -1.831 -10.358
 1737   2HA   GLY  93          2HA       GLY  93 -21.649  -2.967  -8.982
 1738    H    VAL  94           H        VAL  94 -19.799  -3.198 -12.016
 1739    HA   VAL  94           HA       VAL  94 -17.269  -3.064 -10.523
 1740    HB   VAL  94           HB       VAL  94 -17.832  -5.414 -10.515
 1741   1HG1  VAL  94          1HG1      VAL  94 -17.638  -5.450 -13.557
 1742   2HG1  VAL  94          2HG1      VAL  94 -17.913  -6.815 -12.475
 1743   3HG1  VAL  94          3HG1      VAL  94 -19.155  -5.560 -12.635
 1744   1HG2  VAL  94          1HG2      VAL  94 -15.460  -4.662 -10.626
 1745   2HG2  VAL  94          2HG2      VAL  94 -15.742  -6.290 -11.268
 1746   3HG2  VAL  94          3HG2      VAL  94 -15.495  -4.925 -12.381
 1747    H    ALA  95           H        ALA  95 -15.735  -2.021 -11.495
 1748    HA   ALA  95           HA       ALA  95 -15.813  -1.560 -14.471
 1749   1HB   ALA  95          1HB       ALA  95 -14.410  -0.049 -12.206
 1750   2HB   ALA  95          2HB       ALA  95 -14.278   0.322 -13.943
 1751   3HB   ALA  95          3HB       ALA  95 -15.828   0.526 -13.100
 1752    H    ASP  96           H        ASP  96 -14.924  -3.470 -15.166
 1753    HA   ASP  96           HA       ASP  96 -12.237  -4.180 -14.209
 1754   1HB   ASP  96          2HB       ASP  96 -13.873  -5.964 -14.719
 1755   2HB   ASP  96          3HB       ASP  96 -13.797  -5.492 -16.418
 1756    H    VAL  97           H        VAL  97 -10.838  -2.889 -14.720
 1757    HA   VAL  97           HA       VAL  97 -10.949  -1.197 -17.127
 1758    HB   VAL  97           HB       VAL  97 -10.145  -0.572 -14.735
 1759   1HG1  VAL  97          1HG1      VAL  97  -7.763  -0.441 -14.381
 1760   2HG1  VAL  97          2HG1      VAL  97  -8.229  -2.130 -14.591
 1761   3HG1  VAL  97          3HG1      VAL  97  -7.431  -1.254 -15.918
 1762   1HG2  VAL  97          1HG2      VAL  97  -8.925   1.354 -15.649
 1763   2HG2  VAL  97          2HG2      VAL  97  -8.724   0.523 -17.204
 1764   3HG2  VAL  97          3HG2      VAL  97 -10.345   0.990 -16.642
 1765    H    SER  98           H        SER  98  -9.306  -0.995 -18.828
 1766    HA   SER  98           HA       SER  98  -7.242  -3.064 -19.047
 1767   1HB   SER  98          2HB       SER  98  -8.015  -4.092 -21.042
 1768   2HB   SER  98          3HB       SER  98  -9.315  -4.216 -19.847
 1769    HG   SER  98           HG       SER  98  -9.183  -2.073 -21.684
 1770    H    ILE  99           H        ILE  99  -5.723  -1.439 -19.170
 1771    HA   ILE  99           HA       ILE  99  -5.576   0.172 -21.671
 1772    HB   ILE  99           HB       ILE  99  -5.378   0.978 -18.760
 1773   1HG1  ILE  99          2HG1      ILE  99  -6.465   2.436 -21.197
 1774   2HG1  ILE  99          3HG1      ILE  99  -7.396   1.276 -20.297
 1775   1HG2  ILE  99          1HG2      ILE  99  -4.270   3.118 -19.306
 1776   2HG2  ILE  99          2HG2      ILE  99  -3.197   1.763 -19.571
 1777   3HG2  ILE  99          3HG2      ILE  99  -3.976   2.557 -20.962
 1778   1HD1  ILE  99          1HD1      ILE  99  -6.361   3.926 -19.223
 1779   2HD1  ILE  99          2HD1      ILE  99  -8.038   3.461 -19.536
 1780   3HD1  ILE  99          3HD1      ILE  99  -7.141   2.675 -18.222
 1781    H    GLU 100           H        GLU 100  -3.468   0.706 -22.343
 1782    HA   GLU 100           HA       GLU 100  -1.161  -0.305 -20.886
 1783   1HB   GLU 100          2HB       GLU 100  -1.542  -2.061 -22.669
 1784   2HB   GLU 100          3HB       GLU 100  -1.283  -0.799 -23.890
 1785   1HG   GLU 100          2HG       GLU 100   0.973  -0.360 -22.936
 1786   2HG   GLU 100          3HG       GLU 100   0.702  -1.570 -21.691
 1787    H    ASP 101           H        ASP 101   0.407   1.285 -20.850
 1788    HA   ASP 101           HA       ASP 101   0.095   3.705 -22.566
 1789   1HB   ASP 101          2HB       ASP 101  -1.519   3.878 -20.689
 1790   2HB   ASP 101          3HB       ASP 101  -0.215   3.591 -19.534
 1791    H    SER 102           H        SER 102   1.765   5.008 -22.830
 1792    HA   SER 102           HA       SER 102   4.314   4.213 -21.538
 1793   1HB   SER 102          2HB       SER 102   5.416   4.924 -23.560
 1794   2HB   SER 102          3HB       SER 102   4.049   3.921 -24.063
 1795    HG   SER 102           HG       SER 102   4.150   6.741 -23.981
 1796    H    VAL 103           H        VAL 103   2.638   6.077 -20.126
 1797    HA   VAL 103           HA       VAL 103   4.479   8.469 -20.183
 1798    HB   VAL 103           HB       VAL 103   1.664   8.404 -19.042
 1799   1HG1  VAL 103          1HG1      VAL 103   1.781  10.892 -19.383
 1800   2HG1  VAL 103          2HG1      VAL 103   2.909  10.325 -18.175
 1801   3HG1  VAL 103          3HG1      VAL 103   3.500  10.723 -19.802
 1802   1HG2  VAL 103          1HG2      VAL 103   1.016   9.660 -21.143
 1803   2HG2  VAL 103          2HG2      VAL 103   2.618   9.307 -21.809
 1804   3HG2  VAL 103          3HG2      VAL 103   1.472   7.992 -21.474
 1805    H    ILE 104           H        ILE 104   4.390   5.704 -18.651
 1806    HA   ILE 104           HA       ILE 104   5.533   6.649 -16.142
 1807    HB   ILE 104           HB       ILE 104   4.149   5.402 -14.700
 1808   1HG1  ILE 104          2HG1      ILE 104   3.471   3.482 -15.966
 1809   2HG1  ILE 104          3HG1      ILE 104   2.071   4.262 -15.280
 1810   1HG2  ILE 104          1HG2      ILE 104   2.072   6.609 -14.649
 1811   2HG2  ILE 104          2HG2      ILE 104   3.411   7.678 -15.080
 1812   3HG2  ILE 104          3HG2      ILE 104   2.275   7.124 -16.329
 1813   1HD1  ILE 104          1HD1      ILE 104   2.871   4.328 -18.201
 1814   2HD1  ILE 104          2HD1      ILE 104   1.514   3.473 -17.466
 1815   3HD1  ILE 104          3HD1      ILE 104   1.515   5.242 -17.486
 1816    H    SER 105           H        SER 105   6.418   4.665 -14.855
 1817    HA   SER 105           HA       SER 105   6.477   2.070 -16.165
 1818   1HB   SER 105          2HB       SER 105   8.933   3.845 -16.155
 1819   2HB   SER 105          3HB       SER 105   9.075   2.083 -16.074
 1820    HG   SER 105           HG       SER 105   7.428   3.316 -18.022
 1821    H    LEU 106           H        LEU 106   8.073   0.529 -14.738
 1822    HA   LEU 106           HA       LEU 106   7.205   1.109 -11.982
 1823   1HB   LEU 106          2HB       LEU 106   8.706  -1.328 -12.993
 1824   2HB   LEU 106          3HB       LEU 106   7.879  -1.164 -11.475
 1825    HG   LEU 106           HG       LEU 106   6.545  -1.309 -14.218
 1826   1HD1  LEU 106          1HD1      LEU 106   5.704  -3.469 -13.382
 1827   2HD1  LEU 106          2HD1      LEU 106   7.474  -3.432 -13.447
 1828   3HD1  LEU 106          3HD1      LEU 106   6.643  -3.263 -11.886
 1829   1HD2  LEU 106          1HD2      LEU 106   5.154   0.089 -12.877
 1830   2HD2  LEU 106          2HD2      LEU 106   4.413  -1.506 -12.935
 1831   3HD2  LEU 106          3HD2      LEU 106   5.290  -1.000 -11.471
 1832    H    SER 107           H        SER 107   8.918   3.043 -12.699
 1833    HA   SER 107           HA       SER 107  11.702   2.297 -12.425
 1834   1HB   SER 107          2HB       SER 107  10.898   4.020 -14.001
 1835   2HB   SER 107          3HB       SER 107  10.516   5.077 -12.626
 1836    HG   SER 107           HG       SER 107  12.756   4.837 -12.011
 1837    H    GLY 108           H        GLY 108  10.097   1.954  -9.911
 1838   1HA   GLY 108          1HA       GLY 108  10.784   1.701  -7.766
 1839   2HA   GLY 108          2HA       GLY 108  12.280   2.560  -8.193
 1840    H    ASP 109           H        ASP 109  11.538   5.104  -8.762
 1841    HA   ASP 109           HA       ASP 109  10.957   5.897  -6.040
 1842   1HB   ASP 109          2HB       ASP 109  13.117   6.206  -7.333
 1843   2HB   ASP 109          3HB       ASP 109  12.291   7.346  -8.374
 1844    H    HIS 110           H        HIS 110  10.613   8.239  -8.655
 1845    HA   HIS 110           HA       HIS 110   7.988   9.009  -7.690
 1846   1HB   HIS 110          2HB       HIS 110   9.858  10.046  -9.830
 1847   2HB   HIS 110          3HB       HIS 110   8.270  10.732  -9.526
 1848    HD1  HIS 110           1HD      HIS 110   7.881  12.002  -7.173
 1849    HD2  HIS 110           2HD      HIS 110  11.709  10.403  -7.853
 1850    HE1  HIS 110           1HE      HIS 110   9.398  13.066  -5.404
 1851    H    SER 111           H        SER 111   8.434   6.427  -9.634
 1852    HA   SER 111           HA       SER 111   6.507   7.309 -11.739
 1853   1HB   SER 111          2HB       SER 111   8.851   6.372 -12.218
 1854   2HB   SER 111          3HB       SER 111   8.112   4.793 -11.948
 1855    HG   SER 111           HG       SER 111   7.570   6.789 -13.898
 1856    H    ILE 112           H        ILE 112   6.086   3.969 -11.920
 1857    HA   ILE 112           HA       ILE 112   3.544   4.225 -10.429
 1858    HB   ILE 112           HB       ILE 112   4.797   2.085 -12.134
 1859   1HG1  ILE 112          2HG1      ILE 112   3.712   3.850 -13.318
 1860   2HG1  ILE 112          3HG1      ILE 112   2.791   2.371 -13.508
 1861   1HG2  ILE 112          1HG2      ILE 112   2.766   0.674 -11.866
 1862   2HG2  ILE 112          2HG2      ILE 112   3.765   0.741 -10.416
 1863   3HG2  ILE 112          3HG2      ILE 112   2.268   1.692 -10.501
 1864   1HD1  ILE 112          1HD1      ILE 112   1.186   3.261 -11.706
 1865   2HD1  ILE 112          2HD1      ILE 112   2.045   4.814 -11.840
 1866   3HD1  ILE 112          3HD1      ILE 112   1.196   4.143 -13.231
 1867    H    ILE 113           H        ILE 113   6.517   2.377  -9.763
 1868    HA   ILE 113           HA       ILE 113   5.399   1.086  -7.388
 1869    HB   ILE 113           HB       ILE 113   8.297   1.735  -8.062
 1870   1HG1  ILE 113          2HG1      ILE 113   7.392   0.302  -9.785
 1871   2HG1  ILE 113          3HG1      ILE 113   8.522  -0.595  -8.789
 1872   1HG2  ILE 113          1HG2      ILE 113   8.135   1.322  -5.697
 1873   2HG2  ILE 113          2HG2      ILE 113   7.111  -0.107  -5.945
 1874   3HG2  ILE 113          3HG2      ILE 113   8.817  -0.121  -6.444
 1875   1HD1  ILE 113          1HD1      ILE 113   6.593  -1.683  -7.608
 1876   2HD1  ILE 113          2HD1      ILE 113   5.474  -0.801  -8.676
 1877   3HD1  ILE 113          3HD1      ILE 113   6.608  -1.983  -9.352
 1878    H    GLY 114           H        GLY 114   5.186   1.837  -5.355
 1879   1HA   GLY 114          1HA       GLY 114   5.267   3.238  -3.548
 1880   2HA   GLY 114          2HA       GLY 114   6.620   4.094  -4.326
 1881    H    ARG 115           H        ARG 115   3.997   4.181  -6.440
 1882    HA   ARG 115           HA       ARG 115   3.228   6.922  -5.645
 1883   1HB   ARG 115          2HB       ARG 115   3.514   5.649  -8.094
 1884   2HB   ARG 115          3HB       ARG 115   1.799   5.505  -7.841
 1885   1HG   ARG 115          2HG       ARG 115   2.060   7.432  -9.069
 1886   2HG   ARG 115          3HG       ARG 115   1.727   8.000  -7.456
 1887   1HD   ARG 115          2HD       ARG 115   4.263   8.209  -9.107
 1888   2HD   ARG 115          3HD       ARG 115   3.291   9.473  -8.403
 1889    HE   ARG 115           HE       ARG 115   4.639   9.476  -6.589
 1890   1HH1  ARG 115          2HH2      ARG 115   5.342   6.443  -8.236
 1891   2HH1  ARG 115          1HH2      ARG 115   6.605   6.048  -7.068
 1892   1HH2  ARG 115          2HH1      ARG 115   6.305   9.062  -5.396
 1893   2HH2  ARG 115          1HH1      ARG 115   7.266   7.586  -5.628
 1894    H    THR 116           H        THR 116   0.827   7.453  -5.555
 1895    HA   THR 116           HA       THR 116  -0.759   5.245  -4.260
 1896    HB   THR 116           HB       THR 116  -0.154   6.748  -2.528
 1897    HG1  THR 116           1HG      THR 116  -2.736   7.543  -3.345
 1898   1HG2  THR 116          1HG2      THR 116  -0.876   9.160  -2.572
 1899   2HG2  THR 116          2HG2      THR 116   0.559   8.742  -3.492
 1900   3HG2  THR 116          3HG2      THR 116  -0.962   8.963  -4.345
 1901    H    LEU 117           H        LEU 117  -3.057   5.351  -4.569
 1902    HA   LEU 117           HA       LEU 117  -4.110   7.028  -6.745
 1903   1HB   LEU 117          2HB       LEU 117  -3.195   5.361  -8.111
 1904   2HB   LEU 117          3HB       LEU 117  -3.620   4.077  -6.984
 1905    HG   LEU 117           HG       LEU 117  -5.994   4.243  -7.597
 1906   1HD1  LEU 117          1HD1      LEU 117  -5.104   6.314  -9.642
 1907   2HD1  LEU 117          2HD1      LEU 117  -6.615   5.392  -9.752
 1908   3HD1  LEU 117          3HD1      LEU 117  -6.374   6.474  -8.394
 1909   1HD2  LEU 117          1HD2      LEU 117  -4.083   3.924  -9.951
 1910   2HD2  LEU 117          2HD2      LEU 117  -4.402   2.699  -8.701
 1911   3HD2  LEU 117          3HD2      LEU 117  -5.693   3.195  -9.796
 1912    H    VAL 118           H        VAL 118  -5.993   7.711  -6.144
 1913    HA   VAL 118           HA       VAL 118  -7.906   5.917  -4.718
 1914    HB   VAL 118           HB       VAL 118  -7.258   7.836  -3.376
 1915   1HG1  VAL 118          1HG1      VAL 118  -8.546   9.645  -5.458
 1916   2HG1  VAL 118          2HG1      VAL 118  -7.802  10.122  -3.921
 1917   3HG1  VAL 118          3HG1      VAL 118  -6.793   9.465  -5.219
 1918   1HG2  VAL 118          1HG2      VAL 118  -9.567   6.968  -3.106
 1919   2HG2  VAL 118          2HG2      VAL 118  -9.416   8.680  -2.722
 1920   3HG2  VAL 118          3HG2      VAL 118 -10.140   8.196  -4.260
 1921    H    VAL 119           H        VAL 119  -9.815   5.509  -5.521
 1922    HA   VAL 119           HA       VAL 119 -10.587   6.523  -8.211
 1923    HB   VAL 119           HB       VAL 119 -10.938   4.226  -8.229
 1924   1HG1  VAL 119          1HG1      VAL 119 -10.666   3.518  -6.000
 1925   2HG1  VAL 119          2HG1      VAL 119 -12.134   4.378  -5.465
 1926   3HG1  VAL 119          3HG1      VAL 119 -12.250   2.954  -6.511
 1927   1HG2  VAL 119          1HG2      VAL 119 -13.307   3.817  -8.426
 1928   2HG2  VAL 119          2HG2      VAL 119 -13.700   5.232  -7.439
 1929   3HG2  VAL 119          3HG2      VAL 119 -12.969   5.431  -9.045
 1930    H    HIS 120           H        HIS 120 -12.388   7.772  -8.544
 1931    HA   HIS 120           HA       HIS 120 -13.551   9.152  -6.139
 1932   1HB   HIS 120          2HB       HIS 120 -12.847  10.068  -8.941
 1933   2HB   HIS 120          3HB       HIS 120 -14.001  10.928  -7.942
 1934    HD1  HIS 120           1HD      HIS 120 -13.072  11.876  -5.640
 1935    HD2  HIS 120           2HD      HIS 120 -10.311  10.826  -8.576
 1936    HE1  HIS 120           1HE      HIS 120 -10.913  13.216  -5.070
 1937    H    GLU 121           H        GLU 121 -15.835   9.694  -6.136
 1938    HA   GLU 121           HA       GLU 121 -17.321   7.492  -7.258
 1939   1HB   GLU 121          2HB       GLU 121 -18.087   9.823  -5.519
 1940   2HB   GLU 121          3HB       GLU 121 -19.359   8.855  -6.259
 1941   1HG   GLU 121          2HG       GLU 121 -17.155   7.670  -4.548
 1942   2HG   GLU 121          3HG       GLU 121 -18.710   8.200  -3.925
 1943    H    LYS 122           H        LYS 122 -17.152  10.909  -8.319
 1944    HA   LYS 122           HA       LYS 122 -19.048  10.135 -10.521
 1945   1HB   LYS 122          2HB       LYS 122 -17.957  12.886  -9.821
 1946   2HB   LYS 122          3HB       LYS 122 -18.954  12.507 -11.213
 1947   1HG   LYS 122          2HG       LYS 122 -20.796  11.766  -9.714
 1948   2HG   LYS 122          3HG       LYS 122 -19.817  12.224  -8.305
 1949   1HD   LYS 122          2HD       LYS 122 -19.692  14.571  -9.196
 1950   2HD   LYS 122          3HD       LYS 122 -20.723  14.084 -10.556
 1951   1HE   LYS 122          2HE       LYS 122 -22.505  13.403  -8.952
 1952   2HE   LYS 122          3HE       LYS 122 -21.484  13.916  -7.601
 1953   1HZ   LYS 122          1HZ       LYS 122 -23.101  15.628  -8.246
 1954   2HZ   LYS 122          2HZ       LYS 122 -21.567  16.174  -8.460
 1955   3HZ   LYS 122          3HZ       LYS 122 -22.454  15.709  -9.758
 1956    H    ALA 123           H        ALA 123 -18.373  10.687 -12.679
 1957    HA   ALA 123           HA       ALA 123 -15.962   9.709 -13.650
 1958   1HB   ALA 123          1HB       ALA 123 -17.458  12.127 -14.771
 1959   2HB   ALA 123          2HB       ALA 123 -16.522  10.925 -15.671
 1960   3HB   ALA 123          3HB       ALA 123 -18.079  10.487 -14.929
 1961    H    ASP 124           H        ASP 124 -13.876  10.531 -13.924
 1962    HA   ASP 124           HA       ASP 124 -13.157  13.127 -12.767
 1963   1HB   ASP 124          2HB       ASP 124 -11.704  10.936 -14.258
 1964   2HB   ASP 124          3HB       ASP 124 -11.044  12.562 -14.305
 1965    H    ASP 125           H        ASP 125 -13.503  14.908 -13.764
 1966    HA   ASP 125           HA       ASP 125 -14.454  15.255 -16.417
 1967   1HB   ASP 125          2HB       ASP 125 -14.879  16.677 -14.368
 1968   2HB   ASP 125          3HB       ASP 125 -13.277  17.389 -14.602
 1969    H    LEU 126           H        LEU 126 -11.492  14.383 -15.622
 1970    HA   LEU 126           HA       LEU 126  -9.601  13.980 -16.765
 1971   1HB   LEU 126          2HB       LEU 126 -10.955  15.393 -19.106
 1972   2HB   LEU 126          3HB       LEU 126  -9.455  14.559 -19.179
 1973    HG   LEU 126           HG       LEU 126 -10.697  12.943 -20.028
 1974   1HD1  LEU 126          1HD1      LEU 126 -11.288  12.255 -17.128
 1975   2HD1  LEU 126          2HD1      LEU 126 -11.238  11.146 -18.507
 1976   3HD1  LEU 126          3HD1      LEU 126  -9.760  11.953 -17.954
 1977   1HD2  LEU 126          1HD2      LEU 126 -13.100  13.762 -18.372
 1978   2HD2  LEU 126          2HD2      LEU 126 -12.778  14.162 -20.073
 1979   3HD2  LEU 126          3HD2      LEU 126 -13.064  12.480 -19.597
 1980    H    GLY 127           H        GLY 127 -10.518  17.415 -16.980
 1981   1HA   GLY 127          1HA       GLY 127  -8.507  18.720 -15.854
 1982   2HA   GLY 127          2HA       GLY 127  -7.630  18.148 -17.286
 1983    H    LYS 128           H        LYS 128 -10.879  19.558 -16.672
 1984    HA   LYS 128           HA       LYS 128 -10.347  21.860 -18.411
 1985   1HB   LYS 128          2HB       LYS 128 -12.082  21.106 -20.134
 1986   2HB   LYS 128          3HB       LYS 128 -10.510  20.329 -20.179
 1987   1HG   LYS 128          2HG       LYS 128 -11.263  18.308 -19.274
 1988   2HG   LYS 128          3HG       LYS 128 -12.748  19.023 -18.605
 1989   1HD   LYS 128          2HD       LYS 128 -13.698  19.276 -20.798
 1990   2HD   LYS 128          3HD       LYS 128 -12.161  18.831 -21.555
 1991   1HE   LYS 128          2HE       LYS 128 -13.666  16.908 -21.650
 1992   2HE   LYS 128          3HE       LYS 128 -12.289  16.572 -20.592
 1993   1HZ   LYS 128          1HZ       LYS 128 -14.975  17.368 -19.541
 1994   2HZ   LYS 128          2HZ       LYS 128 -14.367  15.829 -19.563
 1995   3HZ   LYS 128          3HZ       LYS 128 -13.696  16.999 -18.675
 1996    H    GLY 129           H        GLY 129 -13.566  20.895 -18.732
 1997   1HA   GLY 129          1HA       GLY 129 -15.580  21.448 -17.823
 1998   2HA   GLY 129          2HA       GLY 129 -14.739  21.478 -16.281
 1999    H    GLY 130           H        GLY 130 -13.251  23.928 -17.864
 2000   1HA   GLY 130          1HA       GLY 130 -13.490  26.252 -17.871
 2001   2HA   GLY 130          2HA       GLY 130 -15.240  26.055 -17.601
 2002    H    ASN 131           H        ASN 131 -13.585  24.279 -15.250
 2003    HA   ASN 131           HA       ASN 131 -13.898  26.446 -13.219
 2004   1HB   ASN 131          2HB       ASN 131 -14.570  23.468 -13.215
 2005   2HB   ASN 131          3HB       ASN 131 -14.334  24.365 -11.717
 2006   1HD2  ASN 131          1HD2      ASN 131 -16.424  24.211 -14.666
 2007   2HD2  ASN 131          2HD2      ASN 131 -17.702  25.086 -13.854
 2008    H    GLU 132           H        GLU 132 -12.540  26.378 -11.466
 2009    HA   GLU 132           HA       GLU 132  -9.799  25.527 -11.575
 2010   1HB   GLU 132          2HB       GLU 132 -10.590  27.198  -9.995
 2011   2HB   GLU 132          3HB       GLU 132 -11.752  26.066  -9.291
 2012   1HG   GLU 132          2HG       GLU 132  -9.869  24.632  -8.503
 2013   2HG   GLU 132          3HG       GLU 132  -8.733  25.804  -9.157
 2014    H    GLU 133           H        GLU 133 -12.472  24.092  -9.738
 2015    HA   GLU 133           HA       GLU 133 -11.232  21.879  -8.796
 2016   1HB   GLU 133          2HB       GLU 133 -13.623  22.875  -8.391
 2017   2HB   GLU 133          3HB       GLU 133 -14.138  21.756  -9.631
 2018   1HG   GLU 133          2HG       GLU 133 -14.465  20.814  -7.381
 2019   2HG   GLU 133          3HG       GLU 133 -13.326  19.845  -8.315
 2020    H    SER 134           H        SER 134 -12.765  22.054 -11.993
 2021    HA   SER 134           HA       SER 134 -12.619  19.323 -12.768
 2022   1HB   SER 134          2HB       SER 134 -12.715  21.978 -14.242
 2023   2HB   SER 134          3HB       SER 134 -12.874  20.416 -15.060
 2024    HG   SER 134           HG       SER 134 -14.799  20.243 -14.430
 2025    H    THR 135           H        THR 135 -10.019  21.611 -12.538
 2026    HA   THR 135           HA       THR 135  -8.277  19.532 -13.814
 2027    HB   THR 135           HB       THR 135  -8.224  21.396 -15.310
 2028    HG1  THR 135           1HG      THR 135  -6.071  20.962 -13.543
 2029   1HG2  THR 135          1HG2      THR 135  -7.481  23.129 -12.890
 2030   2HG2  THR 135          2HG2      THR 135  -7.378  23.633 -14.596
 2031   3HG2  THR 135          3HG2      THR 135  -8.947  23.259 -13.880
 2032    H    LYS 136           H        LYS 136  -8.876  21.491 -11.012
 2033    HA   LYS 136           HA       LYS 136  -6.363  20.990  -9.660
 2034   1HB   LYS 136          2HB       LYS 136  -8.043  22.844  -9.243
 2035   2HB   LYS 136          3HB       LYS 136  -9.136  21.615  -8.603
 2036   1HG   LYS 136          2HG       LYS 136  -7.342  21.095  -6.860
 2037   2HG   LYS 136          3HG       LYS 136  -6.429  22.469  -7.518
 2038   1HD   LYS 136          2HD       LYS 136  -7.655  23.087  -5.467
 2039   2HD   LYS 136          3HD       LYS 136  -8.220  24.015  -6.863
 2040   1HE   LYS 136          2HE       LYS 136 -10.133  22.446  -7.129
 2041   2HE   LYS 136          3HE       LYS 136  -9.581  21.495  -5.765
 2042   1HZ   LYS 136          1HZ       LYS 136 -10.462  24.325  -5.658
 2043   2HZ   LYS 136          2HZ       LYS 136 -11.386  22.995  -5.292
 2044   3HZ   LYS 136          3HZ       LYS 136 -10.081  23.393  -4.354
 2045    H    THR 137           H        THR 137  -9.588  19.372  -9.542
 2046    HA   THR 137           HA       THR 137  -8.248  16.971  -8.333
 2047    HB   THR 137           HB       THR 137 -10.471  16.269  -7.521
 2048    HG1  THR 137           1HG      THR 137 -11.339  18.882  -7.486
 2049   1HG2  THR 137          1HG2      THR 137  -9.279  18.807  -6.330
 2050   2HG2  THR 137          2HG2      THR 137 -10.446  17.749  -5.511
 2051   3HG2  THR 137          3HG2      THR 137  -8.836  17.131  -5.946
 2052    H    GLY 138           H        GLY 138 -10.579  18.184 -10.618
 2053   1HA   GLY 138          1HA       GLY 138 -10.949  17.080 -12.802
 2054   2HA   GLY 138          2HA       GLY 138 -10.931  15.523 -11.929
 2055    H    ASN 139           H        ASN 139 -12.472  18.088 -10.129
 2056    HA   ASN 139           HA       ASN 139 -14.602  18.359  -9.420
 2057   1HB   ASN 139          2HB       ASN 139 -14.616  19.325 -11.785
 2058   2HB   ASN 139          3HB       ASN 139 -15.509  17.890 -12.284
 2059   1HD2  ASN 139          1HD2      ASN 139 -15.561  20.739 -10.087
 2060   2HD2  ASN 139          2HD2      ASN 139 -17.314  20.814 -10.034
 2061    H    ALA 140           H        ALA 140 -13.569  15.531  -9.718
 2062    HA   ALA 140           HA       ALA 140 -15.497  13.765 -10.523
 2063   1HB   ALA 140          1HB       ALA 140 -13.019  13.555 -10.372
 2064   2HB   ALA 140          2HB       ALA 140 -13.182  13.228  -8.637
 2065   3HB   ALA 140          3HB       ALA 140 -13.913  12.139  -9.857
 2066    H    GLY 141           H        GLY 141 -16.610  15.495  -8.346
 2067   1HA   GLY 141          1HA       GLY 141 -18.396  15.359  -6.971
 2068   2HA   GLY 141          2HA       GLY 141 -18.371  13.582  -7.182
 2069    H    SER 142           H        SER 142 -16.142  12.784  -6.042
 2070    HA   SER 142           HA       SER 142 -15.296  13.790  -3.554
 2071   1HB   SER 142          2HB       SER 142 -17.812  12.159  -3.360
 2072   2HB   SER 142          3HB       SER 142 -16.556  11.940  -2.127
 2073    HG   SER 142           HG       SER 142 -17.705  14.407  -2.933
 2074    H    ARG 143           H        ARG 143 -14.264  11.999  -2.155
 2075    HA   ARG 143           HA       ARG 143 -12.702  10.206  -3.932
 2076   1HB   ARG 143          2HB       ARG 143 -12.498  10.788  -0.943
 2077   2HB   ARG 143          3HB       ARG 143 -11.530   9.612  -1.806
 2078   1HG   ARG 143          2HG       ARG 143 -10.106  11.394  -1.662
 2079   2HG   ARG 143          3HG       ARG 143 -10.692  11.482  -3.309
 2080   1HD   ARG 143          2HD       ARG 143 -10.506  13.701  -2.314
 2081   2HD   ARG 143          3HD       ARG 143 -12.207  13.353  -2.650
 2082    HE   ARG 143           HE       ARG 143 -11.503  12.572   0.032
 2083   1HH1  ARG 143          2HH2      ARG 143 -12.010  15.593  -1.767
 2084   2HH1  ARG 143          1HH2      ARG 143 -12.628  16.412  -0.367
 2085   1HH2  ARG 143          2HH1      ARG 143 -12.322  13.740   1.798
 2086   2HH2  ARG 143          1HH1      ARG 143 -12.797  15.396   1.575
 2087    H    LEU 144           H        LEU 144 -12.653   7.991  -3.695
 2088    HA   LEU 144           HA       LEU 144 -14.625   6.642  -1.929
 2089   1HB   LEU 144          2HB       LEU 144 -15.034   6.865  -4.576
 2090   2HB   LEU 144          3HB       LEU 144 -13.922   5.541  -4.670
 2091    HG   LEU 144           HG       LEU 144 -16.650   5.687  -3.367
 2092   1HD1  LEU 144          1HD1      LEU 144 -15.436   3.774  -5.428
 2093   2HD1  LEU 144          2HD1      LEU 144 -17.151   3.898  -4.957
 2094   3HD1  LEU 144          3HD1      LEU 144 -16.365   5.223  -5.832
 2095   1HD2  LEU 144          1HD2      LEU 144 -15.246   4.409  -1.754
 2096   2HD2  LEU 144          2HD2      LEU 144 -16.498   3.447  -2.521
 2097   3HD2  LEU 144          3HD2      LEU 144 -14.821   3.279  -3.067
 2098    H    ALA 145           H        ALA 145 -13.092   4.292  -3.570
 2099    HA   ALA 145           HA       ALA 145 -11.465   3.502  -1.312
 2100   1HB   ALA 145          1HB       ALA 145 -11.184   1.448  -2.819
 2101   2HB   ALA 145          2HB       ALA 145 -12.869   1.897  -2.480
 2102   3HB   ALA 145          3HB       ALA 145 -12.126   2.283  -4.042
 2103    H    CYS 146           H        CYS 146  -9.298   2.735  -1.400
 2104    HA   CYS 146           HA       CYS 146  -7.472   3.904  -3.433
 2105   1HB   CYS 146          2HB       CYS 146  -6.343   5.363  -1.920
 2106   2HB   CYS 146          3HB       CYS 146  -8.067   5.697  -1.778
 2107    HG   CYS 146           HG       CYS 146  -8.313   3.854   0.308
 2108    H    GLY 147           H        GLY 147  -5.241   3.496  -3.205
 2109   1HA   GLY 147          1HA       GLY 147  -4.189   1.441  -1.395
 2110   2HA   GLY 147          2HA       GLY 147  -4.292   0.946  -3.076
 2111    H    VAL 148           H        VAL 148  -1.779   1.002  -1.889
 2112    HA   VAL 148           HA       VAL 148  -0.421   3.197  -3.408
 2113    HB   VAL 148           HB       VAL 148   0.294   2.066  -0.682
 2114   1HG1  VAL 148          1HG1      VAL 148   2.329   3.450  -0.714
 2115   2HG1  VAL 148          2HG1      VAL 148   2.397   2.226  -1.976
 2116   3HG1  VAL 148          3HG1      VAL 148   2.011   3.911  -2.399
 2117   1HG2  VAL 148          1HG2      VAL 148   0.287   4.547  -0.080
 2118   2HG2  VAL 148          2HG2      VAL 148  -0.412   4.837  -1.677
 2119   3HG2  VAL 148          3HG2      VAL 148  -1.291   3.856  -0.494
 2120    H    ILE 149           H        ILE 149   1.274   2.477  -4.756
 2121    HA   ILE 149           HA       ILE 149   0.867  -0.304  -5.456
 2122    HB   ILE 149           HB       ILE 149   2.942   1.362  -6.817
 2123   1HG1  ILE 149          2HG1      ILE 149   1.238   2.978  -6.880
 2124   2HG1  ILE 149          3HG1      ILE 149   1.236   2.191  -8.427
 2125   1HG2  ILE 149          1HG2      ILE 149   2.734  -0.966  -7.511
 2126   2HG2  ILE 149          2HG2      ILE 149   0.984  -0.781  -7.757
 2127   3HG2  ILE 149          3HG2      ILE 149   2.130   0.068  -8.797
 2128   1HD1  ILE 149          1HD1      ILE 149  -0.824   1.843  -6.221
 2129   2HD1  ILE 149          2HD1      ILE 149  -1.030   2.587  -7.809
 2130   3HD1  ILE 149          3HD1      ILE 149  -0.759   0.839  -7.693
 2131    H    GLY 150           H        GLY 150   1.791  -2.044  -4.989
 2132   1HA   GLY 150          1HA       GLY 150   4.710  -2.301  -4.385
 2133   2HA   GLY 150          2HA       GLY 150   3.447  -3.272  -3.605
 2134    H    ILE 151           H        ILE 151   4.492  -5.219  -4.395
 2135    HA   ILE 151           HA       ILE 151   4.044  -5.877  -7.239
 2136    HB   ILE 151           HB       ILE 151   6.526  -6.947  -6.940
 2137   1HG1  ILE 151          2HG1      ILE 151   8.105  -5.266  -6.159
 2138   2HG1  ILE 151          3HG1      ILE 151   6.800  -4.233  -5.585
 2139   1HG2  ILE 151          1HG2      ILE 151   7.346  -5.098  -8.366
 2140   2HG2  ILE 151          2HG2      ILE 151   5.798  -5.739  -8.894
 2141   3HG2  ILE 151          3HG2      ILE 151   5.863  -4.187  -8.012
 2142   1HD1  ILE 151          1HD1      ILE 151   6.172  -6.047  -3.930
 2143   2HD1  ILE 151          2HD1      ILE 151   7.515  -7.013  -4.564
 2144   3HD1  ILE 151          3HD1      ILE 151   7.819  -5.449  -3.756
 2145    H    ALA 152           H        ALA 152   3.866  -7.938  -7.854
 2146    HA   ALA 152           HA       ALA 152   3.541  -9.989  -5.699
 2147   1HB   ALA 152          1HB       ALA 152   1.867 -10.929  -7.207
 2148   2HB   ALA 152          2HB       ALA 152   1.533  -9.203  -6.988
 2149   3HB   ALA 152          3HB       ALA 152   2.296  -9.772  -8.483
 2150    H    GLN 153           H        GLN 153   5.377  -9.309  -8.624
 2151    HA   GLN 153           HA       GLN 153   6.800 -10.495  -9.914
 2152   1HB   GLN 153          2HB       GLN 153   7.298 -12.210  -7.445
 2153   2HB   GLN 153          3HB       GLN 153   8.370 -11.956  -8.820
 2154   1HG   GLN 153          2HG       GLN 153   7.638  -9.961  -6.648
 2155   2HG   GLN 153          3HG       GLN 153   9.221 -10.621  -7.041
 2156   1HE2  GLN 153          1HE2      GLN 153  10.540  -9.412  -8.579
 2157   2HE2  GLN 153          2HE2      GLN 153   9.837  -8.098  -9.500
  Start of MODEL   17
    1   1H    ALA   1          H1        ALA   1  20.161   6.295   4.864
    2   2H    ALA   1          H2        ALA   1  19.863   7.406   5.982
    3   3H    ALA   1          H3        ALA   1  21.406   7.213   5.433
    4    HA   ALA   1           HA       ALA   1  20.402   9.181   4.519
    5   1HB   ALA   1          1HB       ALA   1  22.110   8.009   3.166
    6   2HB   ALA   1          2HB       ALA   1  20.834   7.042   2.399
    7   3HB   ALA   1          3HB       ALA   1  20.887   8.799   2.155
    8    H    THR   2           H        THR   2  18.604   6.643   2.779
    9    HA   THR   2           HA       THR   2  16.517   8.735   2.402
   10    HB   THR   2           HB       THR   2  17.213   8.037   0.305
   11    HG1  THR   2           1HG      THR   2  15.189   7.930  -0.175
   12   1HG2  THR   2          1HG2      THR   2  17.163   5.706  -0.502
   13   2HG2  THR   2          2HG2      THR   2  18.385   5.924   0.758
   14   3HG2  THR   2          3HG2      THR   2  16.842   5.131   1.140
   15    H    LYS   3           H        LYS   3  15.000   8.725   3.675
   16    HA   LYS   3           HA       LYS   3  13.827   6.346   4.985
   17   1HB   LYS   3          2HB       LYS   3  13.134   9.288   4.925
   18   2HB   LYS   3          3HB       LYS   3  11.934   8.128   5.444
   19   1HG   LYS   3          2HG       LYS   3  12.674   8.421   7.484
   20   2HG   LYS   3          3HG       LYS   3  13.956   7.333   7.046
   21   1HD   LYS   3          2HD       LYS   3  13.987  10.349   7.366
   22   2HD   LYS   3          3HD       LYS   3  15.013   9.148   8.145
   23   1HE   LYS   3          2HE       LYS   3  15.803   8.728   5.609
   24   2HE   LYS   3          3HE       LYS   3  15.168  10.353   5.397
   25   1HZ   LYS   3          1HZ       LYS   3  17.452  10.424   5.807
   26   2HZ   LYS   3          2HZ       LYS   3  16.771  11.002   7.214
   27   3HZ   LYS   3          3HZ       LYS   3  17.404   9.459   7.086
   28    H    ALA   4           H        ALA   4  12.694   4.910   3.911
   29    HA   ALA   4           HA       ALA   4  10.901   5.517   1.698
   30   1HB   ALA   4          1HB       ALA   4  10.409   3.183   1.744
   31   2HB   ALA   4          2HB       ALA   4  12.120   3.305   2.189
   32   3HB   ALA   4          3HB       ALA   4  10.884   3.038   3.441
   33    H    VAL   5           H        VAL   5   8.515   4.457   2.098
   34    HA   VAL   5           HA       VAL   5   7.195   5.520   4.498
   35    HB   VAL   5           HB       VAL   5   5.715   6.938   2.880
   36   1HG1  VAL   5          1HG1      VAL   5   6.996   8.971   3.336
   37   2HG1  VAL   5          2HG1      VAL   5   6.991   7.904   4.748
   38   3HG1  VAL   5          3HG1      VAL   5   8.431   8.020   3.706
   39   1HG2  VAL   5          1HG2      VAL   5   7.028   7.990   1.007
   40   2HG2  VAL   5          2HG2      VAL   5   8.402   7.013   1.385
   41   3HG2  VAL   5          3HG2      VAL   5   6.912   6.259   0.768
   42    H    ALA   6           H        ALA   6   6.399   3.501   4.796
   43    HA   ALA   6           HA       ALA   6   4.665   2.208   2.754
   44   1HB   ALA   6          1HB       ALA   6   5.396   1.337   5.588
   45   2HB   ALA   6          2HB       ALA   6   4.685   0.330   4.316
   46   3HB   ALA   6          3HB       ALA   6   6.360   0.927   4.173
   47    H    VAL   7           H        VAL   7   2.484   2.660   2.723
   48    HA   VAL   7           HA       VAL   7   1.259   3.794   5.206
   49    HB   VAL   7           HB       VAL   7   0.794   5.166   3.278
   50   1HG1  VAL   7          1HG1      VAL   7  -0.546   4.418   1.398
   51   2HG1  VAL   7          2HG1      VAL   7   0.914   3.428   1.526
   52   3HG1  VAL   7          3HG1      VAL   7  -0.669   2.803   2.068
   53   1HG2  VAL   7          1HG2      VAL   7  -1.584   5.320   3.509
   54   2HG2  VAL   7          2HG2      VAL   7  -1.730   3.633   4.033
   55   3HG2  VAL   7          3HG2      VAL   7  -0.948   4.812   5.092
   56    H    LEU   8           H        LEU   8   0.154   2.589   6.487
   57    HA   LEU   8           HA       LEU   8  -1.113   0.064   5.488
   58   1HB   LEU   8          2HB       LEU   8  -0.433   0.788   8.379
   59   2HB   LEU   8          3HB       LEU   8  -1.107  -0.713   7.771
   60    HG   LEU   8           HG       LEU   8   1.192  -0.637   6.303
   61   1HD1  LEU   8          1HD1      LEU   8   2.050   1.434   7.372
   62   2HD1  LEU   8          2HD1      LEU   8   1.966   0.639   8.956
   63   3HD1  LEU   8          3HD1      LEU   8   3.078   0.038   7.709
   64   1HD2  LEU   8          1HD2      LEU   8   2.085  -2.280   7.765
   65   2HD2  LEU   8          2HD2      LEU   8   1.098  -1.709   9.137
   66   3HD2  LEU   8          3HD2      LEU   8   0.337  -2.500   7.738
   67    H    LYS   9           H        LYS   9  -3.325  -0.023   5.546
   68    HA   LYS   9           HA       LYS   9  -4.877   1.451   7.444
   69   1HB   LYS   9          2HB       LYS   9  -4.489   2.634   4.764
   70   2HB   LYS   9          3HB       LYS   9  -6.189   2.316   5.115
   71   1HG   LYS   9          2HG       LYS   9  -6.241   3.575   7.045
   72   2HG   LYS   9          3HG       LYS   9  -4.512   3.645   7.213
   73   1HD   LYS   9          2HD       LYS   9  -6.054   5.187   5.115
   74   2HD   LYS   9          3HD       LYS   9  -5.356   5.823   6.619
   75   1HE   LYS   9          2HE       LYS   9  -3.170   4.559   5.610
   76   2HE   LYS   9          3HE       LYS   9  -3.998   4.917   4.095
   77   1HZ   LYS   9          1HZ       LYS   9  -2.540   6.699   4.540
   78   2HZ   LYS   9          2HZ       LYS   9  -4.022   7.300   4.895
   79   3HZ   LYS   9          3HZ       LYS   9  -2.967   6.856   6.096
   80    H    GLY  10           H        GLY  10  -6.728   0.505   7.890
   81   1HA   GLY  10          1HA       GLY  10  -7.284  -2.066   6.422
   82   2HA   GLY  10          2HA       GLY  10  -7.300  -1.873   8.181
   83    H    ASP  11           H        ASP  11  -8.838  -0.530   9.170
   84    HA   ASP  11           HA       ASP  11 -11.420  -0.393   7.740
   85   1HB   ASP  11          2HB       ASP  11 -10.694  -1.891  10.299
   86   2HB   ASP  11          3HB       ASP  11 -12.337  -1.646   9.691
   87    H    GLY  12           H        GLY  12 -11.976   1.548   7.910
   88   1HA   GLY  12          1HA       GLY  12 -12.674   3.587   8.564
   89   2HA   GLY  12          2HA       GLY  12 -13.152   2.807  10.059
   90    HA   PRO  13           HA       PRO  13 -10.249   5.615  11.812
   91   1HB   PRO  13          2HB       PRO  13 -10.205   4.827  14.422
   92   2HB   PRO  13          3HB       PRO  13 -11.671   5.494  13.642
   93   1HG   PRO  13          2HG       PRO  13 -10.948   2.579  14.074
   94   2HG   PRO  13          3HG       PRO  13 -12.502   3.399  14.436
   95   1HD   PRO  13          2HD       PRO  13 -12.072   1.985  12.137
   96   2HD   PRO  13          3HD       PRO  13 -13.119   3.413  12.139
   97    H    VAL  14           H        VAL  14  -9.280   2.272  11.431
   98    HA   VAL  14           HA       VAL  14  -6.727   2.670  12.873
   99    HB   VAL  14           HB       VAL  14  -7.445   0.273  11.154
  100   1HG1  VAL  14          1HG1      VAL  14  -5.601   0.667  13.573
  101   2HG1  VAL  14          2HG1      VAL  14  -5.825  -0.837  12.662
  102   3HG1  VAL  14          3HG1      VAL  14  -5.057   0.556  11.895
  103   1HG2  VAL  14          1HG2      VAL  14  -7.995   0.567  14.137
  104   2HG2  VAL  14          2HG2      VAL  14  -9.251   0.532  12.885
  105   3HG2  VAL  14          3HG2      VAL  14  -8.233  -0.884  13.154
  106    H    GLN  15           H        GLN  15  -4.929   3.368  12.063
  107    HA   GLN  15           HA       GLN  15  -4.123   2.758   9.307
  108   1HB   GLN  15          2HB       GLN  15  -3.416   4.966   8.743
  109   2HB   GLN  15          3HB       GLN  15  -5.137   5.024   9.102
  110   1HG   GLN  15          2HG       GLN  15  -3.279   5.738  11.371
  111   2HG   GLN  15          3HG       GLN  15  -3.292   6.807   9.983
  112   1HE2  GLN  15          1HE2      GLN  15  -5.362   5.466  12.602
  113   2HE2  GLN  15          2HE2      GLN  15  -6.645   6.603  12.318
  114    H    GLY  16           H        GLY  16  -1.832   3.003   8.923
  115   1HA   GLY  16          1HA       GLY  16  -0.132   3.623  11.255
  116   2HA   GLY  16          2HA       GLY  16   0.117   2.045  10.515
  117    H    ILE  17           H        ILE  17   2.069   3.833  10.773
  118    HA   ILE  17           HA       ILE  17   2.772   4.353   7.938
  119    HB   ILE  17           HB       ILE  17   3.518   6.386   8.419
  120   1HG1  ILE  17          2HG1      ILE  17   3.597   7.428  10.864
  121   2HG1  ILE  17          3HG1      ILE  17   3.862   5.750  11.296
  122   1HG2  ILE  17          1HG2      ILE  17   1.258   6.457  10.444
  123   2HG2  ILE  17          2HG2      ILE  17   1.813   7.782   9.406
  124   3HG2  ILE  17          3HG2      ILE  17   0.999   6.384   8.693
  125   1HD1  ILE  17          1HD1      ILE  17   5.973   7.037  11.001
  126   2HD1  ILE  17          2HD1      ILE  17   5.898   5.748   9.791
  127   3HD1  ILE  17          3HD1      ILE  17   5.520   7.420   9.333
  128    H    ILE  18           H        ILE  18   4.770   3.448   7.358
  129    HA   ILE  18           HA       ILE  18   6.744   3.140   9.568
  130    HB   ILE  18           HB       ILE  18   6.054   0.883   7.673
  131   1HG1  ILE  18          2HG1      ILE  18   4.540   1.006   9.654
  132   2HG1  ILE  18          3HG1      ILE  18   5.480  -0.457   9.551
  133   1HG2  ILE  18          1HG2      ILE  18   8.484   0.999   7.925
  134   2HG2  ILE  18          2HG2      ILE  18   8.338   1.098   9.679
  135   3HG2  ILE  18          3HG2      ILE  18   7.857  -0.383   8.821
  136   1HD1  ILE  18          1HD1      ILE  18   6.902   0.165  11.367
  137   2HD1  ILE  18          2HD1      ILE  18   6.340   1.847  11.347
  138   3HD1  ILE  18          3HD1      ILE  18   5.248   0.562  11.869
  139    H    ASN  19           H        ASN  19   8.533   4.076   9.112
  140    HA   ASN  19           HA       ASN  19   9.329   4.546   6.295
  141   1HB   ASN  19          2HB       ASN  19  10.697   5.444   8.854
  142   2HB   ASN  19          3HB       ASN  19  11.144   5.909   7.211
  143   1HD2  ASN  19          1HD2      ASN  19   9.045   6.857   5.957
  144   2HD2  ASN  19          2HD2      ASN  19   8.165   8.070   6.893
  145    H    PHE  20           H        PHE  20  11.139   3.645   5.452
  146    HA   PHE  20           HA       PHE  20  12.814   1.806   7.160
  147   1HB   PHE  20          2HB       PHE  20  12.149   1.438   4.203
  148   2HB   PHE  20          3HB       PHE  20  13.291   0.503   5.117
  149    HD1  PHE  20           1HD      PHE  20   9.627   1.371   4.966
  150    HD2  PHE  20           2HD      PHE  20  12.615  -1.469   6.236
  151    HE1  PHE  20           1HE      PHE  20   7.848  -0.231   5.595
  152    HE2  PHE  20           2HE      PHE  20  10.829  -3.071   6.852
  153    HZ   PHE  20           HZ       PHE  20   8.437  -2.454   6.529
  154    H    GLU  21           H        GLU  21  14.664   3.046   7.558
  155    HA   GLU  21           HA       GLU  21  15.495   4.972   5.519
  156   1HB   GLU  21          2HB       GLU  21  15.181   5.279   8.080
  157   2HB   GLU  21          3HB       GLU  21  16.835   4.696   8.211
  158   1HG   GLU  21          2HG       GLU  21  16.066   6.875   6.231
  159   2HG   GLU  21          3HG       GLU  21  16.226   7.272   7.925
  160    H    GLN  22           H        GLN  22  16.889   4.266   3.954
  161    HA   GLN  22           HA       GLN  22  18.741   2.068   4.645
  162   1HB   GLN  22          2HB       GLN  22  17.426   2.054   2.527
  163   2HB   GLN  22          3HB       GLN  22  18.388   3.417   1.928
  164   1HG   GLN  22          2HG       GLN  22  19.333   1.296   1.067
  165   2HG   GLN  22          3HG       GLN  22  20.448   2.022   2.197
  166   1HE2  GLN  22          1HE2      GLN  22  21.350   0.212   3.228
  167   2HE2  GLN  22          2HE2      GLN  22  20.424  -0.911   4.234
  168    H    LYS  23           H        LYS  23  20.837   2.210   4.895
  169    HA   LYS  23           HA       LYS  23  22.232   4.829   4.603
  170   1HB   LYS  23          2HB       LYS  23  23.611   3.962   6.512
  171   2HB   LYS  23          3HB       LYS  23  21.918   4.325   6.853
  172   1HG   LYS  23          2HG       LYS  23  21.342   1.911   6.806
  173   2HG   LYS  23          3HG       LYS  23  23.004   1.513   6.417
  174   1HD   LYS  23          2HD       LYS  23  23.308   3.083   8.715
  175   2HD   LYS  23          3HD       LYS  23  21.732   2.329   8.983
  176   1HE   LYS  23          2HE       LYS  23  23.250   0.800   9.946
  177   2HE   LYS  23          3HE       LYS  23  22.858   0.103   8.369
  178   1HZ   LYS  23          1HZ       LYS  23  25.215   0.022   8.512
  179   2HZ   LYS  23          2HZ       LYS  23  24.913   1.228   7.517
  180   3HZ   LYS  23          3HZ       LYS  23  25.333   1.597   9.040
  181    H    GLU  24           H        GLU  24  22.986   1.300   4.148
  182    HA   GLU  24           HA       GLU  24  24.901   2.152   2.042
  183   1HB   GLU  24          2HB       GLU  24  25.070  -0.437   3.634
  184   2HB   GLU  24          3HB       GLU  24  26.125   0.087   2.339
  185   1HG   GLU  24          2HG       GLU  24  27.435   0.521   4.161
  186   2HG   GLU  24          3HG       GLU  24  26.711   2.109   3.884
  187    H    SER  25           H        SER  25  25.101  -0.040   0.465
  188    HA   SER  25           HA       SER  25  22.463  -0.241  -0.735
  189   1HB   SER  25          2HB       SER  25  23.635  -1.889  -2.248
  190   2HB   SER  25          3HB       SER  25  24.401  -0.294  -2.139
  191    HG   SER  25           HG       SER  25  25.992  -1.864  -1.936
  192    H    ASN  26           H        ASN  26  24.152  -2.259   1.531
  193    HA   ASN  26           HA       ASN  26  21.809  -4.040   1.807
  194   1HB   ASN  26          2HB       ASN  26  23.213  -6.022   1.878
  195   2HB   ASN  26          3HB       ASN  26  23.321  -5.203   0.318
  196   1HD2  ASN  26          1HD2      ASN  26  25.259  -3.794  -0.068
  197   2HD2  ASN  26          2HD2      ASN  26  26.701  -4.145   0.876
  198    H    GLY  27           H        GLY  27  23.432  -1.799   3.338
  199   1HA   GLY  27          1HA       GLY  27  24.294  -3.006   5.808
  200   2HA   GLY  27          2HA       GLY  27  23.975  -1.279   5.538
  201    HA   PRO  28           HA       PRO  28  20.603  -3.838   7.905
  202   1HB   PRO  28          2HB       PRO  28  21.073  -3.140  10.523
  203   2HB   PRO  28          3HB       PRO  28  21.936  -4.479   9.713
  204   1HG   PRO  28          2HG       PRO  28  22.935  -1.653  10.043
  205   2HG   PRO  28          3HG       PRO  28  23.775  -3.189  10.435
  206   1HD   PRO  28          2HD       PRO  28  24.222  -1.960   8.068
  207   2HD   PRO  28          3HD       PRO  28  24.046  -3.740   8.131
  208    H    VAL  29           H        VAL  29  18.597  -2.930   8.289
  209    HA   VAL  29           HA       VAL  29  18.465   0.059   8.115
  210    HB   VAL  29           HB       VAL  29  16.450  -2.085   7.374
  211   1HG1  VAL  29          1HG1      VAL  29  15.037  -0.259   6.469
  212   2HG1  VAL  29          2HG1      VAL  29  15.157  -0.223   8.225
  213   3HG1  VAL  29          3HG1      VAL  29  16.093   0.925   7.263
  214   1HG2  VAL  29          1HG2      VAL  29  17.949  -0.047   5.685
  215   2HG2  VAL  29          2HG2      VAL  29  18.273  -1.793   5.724
  216   3HG2  VAL  29          3HG2      VAL  29  16.736  -1.200   5.085
  217    H    LYS  30           H        LYS  30  17.535   1.208   9.661
  218    HA   LYS  30           HA       LYS  30  16.230  -0.159  11.986
  219   1HB   LYS  30          2HB       LYS  30  18.066   1.730  12.107
  220   2HB   LYS  30          3HB       LYS  30  16.713   2.811  11.777
  221   1HG   LYS  30          2HG       LYS  30  15.515   1.849  13.768
  222   2HG   LYS  30          3HG       LYS  30  16.873   0.748  14.012
  223   1HD   LYS  30          2HD       LYS  30  18.213   3.146  14.035
  224   2HD   LYS  30          3HD       LYS  30  16.629   3.659  14.626
  225   1HE   LYS  30          2HE       LYS  30  17.679   3.061  16.640
  226   2HE   LYS  30          3HE       LYS  30  16.839   1.556  16.212
  227   1HZ   LYS  30          1HZ       LYS  30  19.728   2.152  15.894
  228   2HZ   LYS  30          2HZ       LYS  30  19.040   0.833  16.625
  229   3HZ   LYS  30          3HZ       LYS  30  19.032   0.980  15.040
  230    H    VAL  31           H        VAL  31  14.194  -0.425  11.915
  231    HA   VAL  31           HA       VAL  31  12.460   0.908   9.868
  232    HB   VAL  31           HB       VAL  31  12.081  -1.759  11.298
  233   1HG1  VAL  31          1HG1      VAL  31  10.537  -0.494   8.992
  234   2HG1  VAL  31          2HG1      VAL  31  10.294  -2.142   9.617
  235   3HG1  VAL  31          3HG1      VAL  31   9.927  -0.752  10.643
  236   1HG2  VAL  31          1HG2      VAL  31  13.032  -1.177   8.474
  237   2HG2  VAL  31          2HG2      VAL  31  13.951  -1.977   9.764
  238   3HG2  VAL  31          3HG2      VAL  31  12.543  -2.779   9.067
  239    H    TRP  32           H        TRP  32  11.258   2.516  10.758
  240    HA   TRP  32           HA       TRP  32  10.067   2.112  13.461
  241   1HB   TRP  32          2HB       TRP  32  10.662   4.333  14.154
  242   2HB   TRP  32          3HB       TRP  32  12.111   3.453  13.711
  243    HD1  TRP  32           HD1      TRP  32   9.672   6.015  12.101
  244    HE1  TRP  32           HE1      TRP  32  10.941   7.457  10.444
  245    HE3  TRP  32           HE3      TRP  32  14.289   3.892  12.626
  246    HZ2  TRP  32           HZ2      TRP  32  13.727   7.857   9.668
  247    HZ3  TRP  32           HZ3      TRP  32  16.253   4.860  11.434
  248    HH2  TRP  32           HH2      TRP  32  15.975   6.747   9.927
  249    H    GLY  33           H        GLY  33   8.428   3.715  14.008
  250   1HA   GLY  33          1HA       GLY  33   7.099   5.551  12.625
  251   2HA   GLY  33          2HA       GLY  33   6.515   4.115  11.793
  252    H    SER  34           H        SER  34   4.389   4.396  12.542
  253    HA   SER  34           HA       SER  34   3.826   3.337  15.136
  254   1HB   SER  34          2HB       SER  34   2.512   5.328  16.038
  255   2HB   SER  34          3HB       SER  34   4.267   5.374  16.182
  256    HG   SER  34           HG       SER  34   4.418   6.734  14.521
  257    H    ILE  35           H        ILE  35   1.655   2.916  15.587
  258    HA   ILE  35           HA       ILE  35  -0.238   3.076  13.247
  259    HB   ILE  35           HB       ILE  35   0.041   0.703  15.136
  260   1HG1  ILE  35          2HG1      ILE  35   0.842  -0.371  12.789
  261   2HG1  ILE  35          3HG1      ILE  35   1.457   1.245  12.520
  262   1HG2  ILE  35          1HG2      ILE  35  -1.416   0.946  12.480
  263   2HG2  ILE  35          2HG2      ILE  35  -1.419  -0.436  13.594
  264   3HG2  ILE  35          3HG2      ILE  35  -2.188   1.064  14.077
  265   1HD1  ILE  35          1HD1      ILE  35   2.112  -0.602  14.871
  266   2HD1  ILE  35          2HD1      ILE  35   3.154  -0.253  13.475
  267   3HD1  ILE  35          3HD1      ILE  35   2.805   1.015  14.650
  268    H    LYS  36           H        LYS  36  -2.338   3.701  13.805
  269    HA   LYS  36           HA       LYS  36  -3.046   3.873  16.616
  270   1HB   LYS  36          2HB       LYS  36  -3.308   6.320  16.614
  271   2HB   LYS  36          3HB       LYS  36  -1.655   5.788  16.410
  272   1HG   LYS  36          2HG       LYS  36  -2.340   6.067  13.758
  273   2HG   LYS  36          3HG       LYS  36  -3.493   7.187  14.475
  274   1HD   LYS  36          2HD       LYS  36  -1.515   8.401  13.838
  275   2HD   LYS  36          3HD       LYS  36  -1.562   8.347  15.613
  276   1HE   LYS  36          2HE       LYS  36   0.069   6.462  15.603
  277   2HE   LYS  36          3HE       LYS  36   0.051   6.430  13.840
  278   1HZ   LYS  36          1HZ       LYS  36   1.011   8.694  15.502
  279   2HZ   LYS  36          2HZ       LYS  36   1.957   7.614  14.723
  280   3HZ   LYS  36          3HZ       LYS  36   1.023   8.649  13.848
  281    H    GLY  37           H        GLY  37  -5.121   4.517  17.087
  282   1HA   GLY  37          1HA       GLY  37  -7.470   4.680  16.617
  283   2HA   GLY  37          2HA       GLY  37  -7.174   4.153  14.942
  284    H    LEU  38           H        LEU  38  -5.474   2.381  17.325
  285    HA   LEU  38           HA       LEU  38  -7.414   0.130  17.283
  286   1HB   LEU  38          2HB       LEU  38  -5.712  -1.440  17.103
  287   2HB   LEU  38          3HB       LEU  38  -5.284  -0.224  15.918
  288    HG   LEU  38           HG       LEU  38  -3.960  -0.704  18.624
  289   1HD1  LEU  38          1HD1      LEU  38  -3.423  -2.330  16.819
  290   2HD1  LEU  38          2HD1      LEU  38  -2.872  -0.981  15.799
  291   3HD1  LEU  38          3HD1      LEU  38  -2.020  -1.368  17.309
  292   1HD2  LEU  38          1HD2      LEU  38  -3.302   1.413  16.530
  293   2HD2  LEU  38          2HD2      LEU  38  -3.829   1.703  18.205
  294   3HD2  LEU  38          3HD2      LEU  38  -2.256   0.976  17.899
  295    H    THR  39           H        THR  39  -7.165  -1.338  19.208
  296    HA   THR  39           HA       THR  39  -7.178   0.183  21.695
  297    HB   THR  39           HB       THR  39  -8.505  -2.028  20.761
  298    HG1  THR  39           1HG      THR  39  -8.206  -1.066  23.428
  299   1HG2  THR  39          1HG2      THR  39  -6.613  -3.572  21.284
  300   2HG2  THR  39          2HG2      THR  39  -6.782  -3.123  23.004
  301   3HG2  THR  39          3HG2      THR  39  -8.120  -3.910  22.156
  302    H    GLU  40           H        GLU  40  -6.086  -0.700  23.613
  303    HA   GLU  40           HA       GLU  40  -3.285  -0.371  23.406
  304   1HB   GLU  40          2HB       GLU  40  -4.417  -1.440  25.951
  305   2HB   GLU  40          3HB       GLU  40  -3.276  -0.152  25.646
  306   1HG   GLU  40          2HG       GLU  40  -5.098   0.910  26.555
  307   2HG   GLU  40          3HG       GLU  40  -5.349   1.204  24.826
  308    H    GLY  41           H        GLY  41  -2.114  -2.043  25.276
  309   1HA   GLY  41          1HA       GLY  41  -1.302  -4.183  25.755
  310   2HA   GLY  41          2HA       GLY  41  -2.661  -4.869  24.836
  311    H    LEU  42           H        LEU  42  -0.543  -6.374  24.422
  312    HA   LEU  42           HA       LEU  42   1.331  -5.401  22.522
  313   1HB   LEU  42          2HB       LEU  42   1.836  -7.915  22.519
  314   2HB   LEU  42          3HB       LEU  42   2.217  -6.916  23.889
  315    HG   LEU  42           HG       LEU  42   1.369  -9.115  24.378
  316   1HD1  LEU  42          1HD1      LEU  42   0.306  -8.691  26.383
  317   2HD1  LEU  42          2HD1      LEU  42   1.343  -7.293  26.071
  318   3HD1  LEU  42          3HD1      LEU  42  -0.416  -7.188  25.824
  319   1HD2  LEU  42          1HD2      LEU  42  -1.439  -8.223  23.729
  320   2HD2  LEU  42          2HD2      LEU  42  -0.462  -9.319  22.724
  321   3HD2  LEU  42          3HD2      LEU  42  -0.924  -9.789  24.367
  322    H    HIS  43           H        HIS  43   1.545  -5.902  20.420
  323    HA   HIS  43           HA       HIS  43  -0.619  -7.133  18.790
  324   1HB   HIS  43          2HB       HIS  43   0.635  -4.384  18.432
  325   2HB   HIS  43          3HB       HIS  43  -0.308  -5.152  17.203
  326    HD1  HIS  43           1HD      HIS  43  -2.971  -5.149  17.677
  327    HD2  HIS  43           2HD      HIS  43  -0.550  -3.214  20.492
  328    HE1  HIS  43           1HE      HIS  43  -4.571  -3.829  19.206
  329    HE2  HIS  43           2HE      HIS  43  -3.118  -2.677  20.949
  330    H    GLY  44           H        GLY  44   0.156  -7.938  16.763
  331   1HA   GLY  44          1HA       GLY  44   3.018  -8.720  16.830
  332   2HA   GLY  44          2HA       GLY  44   1.727  -9.569  15.960
  333    H    PHE  45           H        PHE  45   3.861  -9.379  14.460
  334    HA   PHE  45           HA       PHE  45   3.554  -7.224  12.514
  335   1HB   PHE  45          2HB       PHE  45   5.275  -6.894  14.804
  336   2HB   PHE  45          3HB       PHE  45   6.310  -7.147  13.444
  337    HD1  PHE  45           1HD      PHE  45   6.814  -5.369  11.983
  338    HD2  PHE  45           2HD      PHE  45   3.590  -4.972  14.798
  339    HE1  PHE  45           1HE      PHE  45   6.684  -2.939  11.484
  340    HE2  PHE  45           2HE      PHE  45   3.461  -2.558  14.316
  341    HZ   PHE  45           HZ       PHE  45   5.002  -1.534  12.655
  342    H    HIS  46           H        HIS  46   3.923  -8.345  10.489
  343    HA   HIS  46           HA       HIS  46   6.574  -9.515  10.276
  344   1HB   HIS  46          2HB       HIS  46   5.992 -11.647   9.343
  345   2HB   HIS  46          3HB       HIS  46   5.359 -11.496  10.972
  346    HD1  HIS  46           1HD      HIS  46   2.898 -11.909  11.213
  347    HD2  HIS  46           2HD      HIS  46   4.088 -11.575   7.299
  348    HE1  HIS  46           1HE      HIS  46   0.918 -12.844   9.892
  349    H    VAL  47           H        VAL  47   7.534  -9.300   8.336
  350    HA   VAL  47           HA       VAL  47   6.009  -7.994   6.205
  351    HB   VAL  47           HB       VAL  47   8.207  -7.868   4.973
  352   1HG1  VAL  47          1HG1      VAL  47   8.979  -5.864   6.264
  353   2HG1  VAL  47          2HG1      VAL  47   7.251  -5.891   5.907
  354   3HG1  VAL  47          3HG1      VAL  47   7.822  -6.297   7.543
  355   1HG2  VAL  47          1HG2      VAL  47  10.279  -7.875   6.313
  356   2HG2  VAL  47          2HG2      VAL  47   9.380  -8.542   7.697
  357   3HG2  VAL  47          3HG2      VAL  47   9.509  -9.456   6.180
  358    H    HIS  48           H        HIS  48   5.874  -8.813   4.247
  359    HA   HIS  48           HA       HIS  48   5.680 -11.767   4.149
  360   1HB   HIS  48          2HB       HIS  48   4.341  -9.396   2.795
  361   2HB   HIS  48          3HB       HIS  48   3.986 -11.036   2.346
  362    HD1  HIS  48           1HD      HIS  48   2.601 -12.536   3.917
  363    HD2  HIS  48           2HD      HIS  48   3.356  -8.680   5.394
  364    HE1  HIS  48           1HE      HIS  48   0.935 -12.174   5.836
  365    H    GLU  49           H        GLU  49   5.383 -12.530   1.990
  366    HA   GLU  49           HA       GLU  49   7.555 -12.103   0.027
  367   1HB   GLU  49          2HB       GLU  49   6.192 -13.770  -1.273
  368   2HB   GLU  49          3HB       GLU  49   6.873 -14.396   0.212
  369   1HG   GLU  49          2HG       GLU  49   3.950 -13.522  -0.081
  370   2HG   GLU  49          3HG       GLU  49   4.519 -15.150  -0.290
  371    H    PHE  50           H        PHE  50   7.174 -10.595  -1.607
  372    HA   PHE  50           HA       PHE  50   6.102  -9.454  -3.238
  373   1HB   PHE  50          2HB       PHE  50   3.418 -10.479  -2.271
  374   2HB   PHE  50          3HB       PHE  50   3.802  -9.912  -3.843
  375    HD1  PHE  50           1HD      PHE  50   6.266 -11.500  -4.557
  376    HD2  PHE  50           2HD      PHE  50   2.676 -12.654  -2.463
  377    HE1  PHE  50           1HE      PHE  50   6.602 -13.850  -5.269
  378    HE2  PHE  50           2HE      PHE  50   3.034 -15.008  -3.149
  379    HZ   PHE  50           HZ       PHE  50   4.995 -15.614  -4.556
  380    H    GLY  51           H        GLY  51   4.638  -7.902  -3.755
  381   1HA   GLY  51          1HA       GLY  51   3.637  -6.001  -1.651
  382   2HA   GLY  51          2HA       GLY  51   3.928  -5.627  -3.371
  383    H    ASP  52           H        ASP  52   2.720  -8.636  -3.277
  384    HA   ASP  52           HA       ASP  52  -0.060  -7.969  -3.957
  385   1HB   ASP  52          2HB       ASP  52   1.419 -10.074  -4.883
  386   2HB   ASP  52          3HB       ASP  52   0.932 -10.786  -3.365
  387    H    ASN  53           H        ASN  53  -1.655  -8.231  -2.667
  388    HA   ASN  53           HA       ASN  53  -1.769  -9.815  -0.741
  389   1HB   ASN  53          2HB       ASN  53  -1.774  -8.428   1.549
  390   2HB   ASN  53          3HB       ASN  53  -0.207  -8.638   0.856
  391   1HD2  ASN  53          1HD2      ASN  53   0.306  -6.879  -0.888
  392   2HD2  ASN  53          2HD2      ASN  53   0.008  -5.240  -0.440
  393    H    THR  54           H        THR  54  -3.407  -8.575  -2.611
  394    HA   THR  54           HA       THR  54  -5.246  -6.757  -1.334
  395    HB   THR  54           HB       THR  54  -5.980  -6.372  -3.562
  396    HG1  THR  54           1HG      THR  54  -5.985  -8.622  -4.158
  397   1HG2  THR  54          1HG2      THR  54  -3.896  -5.711  -4.577
  398   2HG2  THR  54          2HG2      THR  54  -3.707  -5.556  -2.820
  399   3HG2  THR  54          3HG2      THR  54  -3.002  -6.919  -3.662
  400    H    ALA  55           H        ALA  55  -5.293 -10.104  -1.696
  401    HA   ALA  55           HA       ALA  55  -8.170 -10.141  -0.849
  402   1HB   ALA  55          1HB       ALA  55  -7.610 -11.425  -2.938
  403   2HB   ALA  55          2HB       ALA  55  -6.494 -12.418  -1.968
  404   3HB   ALA  55          3HB       ALA  55  -8.238 -12.428  -1.618
  405    H    GLY  56           H        GLY  56  -5.333  -9.712   0.575
  406   1HA   GLY  56          1HA       GLY  56  -4.407 -10.211   2.626
  407   2HA   GLY  56          2HA       GLY  56  -5.923 -11.043   3.062
  408    H    CYS  57           H        CYS  57  -5.168 -12.893   3.890
  409    HA   CYS  57           HA       CYS  57  -2.883 -14.331   3.217
  410   1HB   CYS  57          2HB       CYS  57  -5.438 -15.257   4.609
  411   2HB   CYS  57          3HB       CYS  57  -3.888 -16.114   4.624
  412    HG   CYS  57           HG       CYS  57  -2.453 -14.201   5.592
  413    H    THR  58           H        THR  58  -5.495 -14.244   1.086
  414    HA   THR  58           HA       THR  58  -4.696 -16.882  -0.075
  415    HB   THR  58           HB       THR  58  -7.087 -16.654   0.486
  416    HG1  THR  58           1HG      THR  58  -6.120 -17.007  -2.121
  417   1HG2  THR  58          1HG2      THR  58  -7.501 -14.302  -0.185
  418   2HG2  THR  58          2HG2      THR  58  -7.194 -14.747  -1.884
  419   3HG2  THR  58          3HG2      THR  58  -8.573 -15.442  -1.012
  420    H    SER  59           H        SER  59  -3.880 -13.721  -0.376
  421    HA   SER  59           HA       SER  59  -2.754 -14.379  -3.048
  422   1HB   SER  59          2HB       SER  59  -3.167 -12.377  -4.047
  423   2HB   SER  59          3HB       SER  59  -4.682 -12.703  -3.229
  424    HG   SER  59           HG       SER  59  -2.819 -10.760  -2.978
  425    H    ALA  60           H        ALA  60  -2.194 -13.151   0.151
  426    HA   ALA  60           HA       ALA  60   0.736 -13.102  -0.436
  427   1HB   ALA  60          1HB       ALA  60  -0.814 -11.557   1.695
  428   2HB   ALA  60          2HB       ALA  60   0.958 -11.583   1.506
  429   3HB   ALA  60          3HB       ALA  60  -0.049 -10.886   0.237
  430    H    GLY  61           H        GLY  61   2.075 -14.014   1.326
  431   1HA   GLY  61          1HA       GLY  61   0.741 -16.463   2.376
  432   2HA   GLY  61          2HA       GLY  61   2.463 -16.238   2.008
  433    HA   PRO  62           HA       PRO  62   2.474 -15.577   6.605
  434   1HB   PRO  62          2HB       PRO  62   3.007 -18.030   7.527
  435   2HB   PRO  62          3HB       PRO  62   1.346 -17.645   6.990
  436   1HG   PRO  62          2HG       PRO  62   3.483 -19.176   5.474
  437   2HG   PRO  62          3HG       PRO  62   1.748 -19.569   5.660
  438   1HD   PRO  62          2HD       PRO  62   2.903 -18.181   3.492
  439   2HD   PRO  62          3HD       PRO  62   1.168 -18.148   3.930
  440    H    HIS  63           H        HIS  63   4.148 -14.493   5.104
  441    HA   HIS  63           HA       HIS  63   6.316 -13.880   4.799
  442   1HB   HIS  63          2HB       HIS  63   7.418 -13.876   7.140
  443   2HB   HIS  63          3HB       HIS  63   5.920 -13.001   6.867
  444    HD2  HIS  63           2HD      HIS  63   3.601 -14.192   7.792
  445    HE1  HIS  63           1HE      HIS  63   5.401 -16.804  10.551
  446    HE2  HIS  63           2HE      HIS  63   3.248 -15.691   9.866
  447    H    PHE  64           H        PHE  64   6.592 -15.663   3.326
  448    HA   PHE  64           HA       PHE  64   7.359 -18.003   3.373
  449   1HB   PHE  64          2HB       PHE  64   7.738 -15.965   1.511
  450   2HB   PHE  64          3HB       PHE  64   9.261 -16.799   1.501
  451    HD1  PHE  64           1HD      PHE  64   6.091 -16.692   0.066
  452    HD2  PHE  64           2HD      PHE  64   8.938 -19.584   1.516
  453    HE1  PHE  64           1HE      PHE  64   5.029 -18.441  -1.326
  454    HE2  PHE  64           2HE      PHE  64   7.883 -21.320   0.126
  455    HZ   PHE  64           HZ       PHE  64   5.928 -20.763  -1.306
  456    H    ASN  65           H        ASN  65   8.668 -19.465   3.748
  457    HA   ASN  65           HA       ASN  65  11.122 -18.980   5.290
  458   1HB   ASN  65          2HB       ASN  65  10.615 -21.062   6.325
  459   2HB   ASN  65          3HB       ASN  65   9.083 -20.204   6.159
  460   1HD2  ASN  65          1HD2      ASN  65   9.231 -23.005   6.597
  461   2HD2  ASN  65          2HD2      ASN  65   8.619 -23.765   5.133
  462    HA   PRO  66           HA       PRO  66  12.293 -21.577   1.431
  463   1HB   PRO  66          2HB       PRO  66  13.735 -19.997  -0.282
  464   2HB   PRO  66          3HB       PRO  66  11.943 -20.073  -0.287
  465   1HG   PRO  66          2HG       PRO  66  13.717 -18.067   1.145
  466   2HG   PRO  66          3HG       PRO  66  12.327 -17.727   0.060
  467   1HD   PRO  66          2HD       PRO  66  12.028 -17.777   2.749
  468   2HD   PRO  66          3HD       PRO  66  10.772 -18.448   1.668
  469    H    LEU  67           H        LEU  67  14.181 -19.547   3.477
  470    HA   LEU  67           HA       LEU  67  16.677 -21.030   3.134
  471   1HB   LEU  67          2HB       LEU  67  15.715 -18.734   4.816
  472   2HB   LEU  67          3HB       LEU  67  17.074 -19.673   5.415
  473    HG   LEU  67           HG       LEU  67  17.730 -17.661   4.160
  474   1HD1  LEU  67          1HD1      LEU  67  18.721 -20.246   2.888
  475   2HD1  LEU  67          2HD1      LEU  67  19.561 -18.686   2.936
  476   3HD1  LEU  67          3HD1      LEU  67  19.270 -19.576   4.439
  477   1HD2  LEU  67          1HD2      LEU  67  16.830 -19.116   1.637
  478   2HD2  LEU  67          2HD2      LEU  67  15.974 -17.745   2.374
  479   3HD2  LEU  67          3HD2      LEU  67  17.621 -17.534   1.750
  480    H    SER  68           H        SER  68  13.849 -22.058   4.283
  481    HA   SER  68           HA       SER  68  13.241 -24.022   5.208
  482   1HB   SER  68          2HB       SER  68  15.142 -24.946   4.013
  483   2HB   SER  68          3HB       SER  68  16.216 -24.599   5.383
  484    HG   SER  68           HG       SER  68  15.018 -25.943   6.654
  485    H    ARG  69           H        ARG  69  12.619 -22.248   6.943
  486    HA   ARG  69           HA       ARG  69  13.604 -23.162   9.576
  487   1HB   ARG  69          2HB       ARG  69  14.108 -20.771  10.202
  488   2HB   ARG  69          3HB       ARG  69  15.223 -21.625   9.191
  489   1HG   ARG  69          2HG       ARG  69  13.717 -20.249   7.303
  490   2HG   ARG  69          3HG       ARG  69  13.704 -19.149   8.687
  491   1HD   ARG  69          2HD       ARG  69  16.195 -20.492   7.542
  492   2HD   ARG  69          3HD       ARG  69  15.637 -18.866   7.101
  493    HE   ARG  69           HE       ARG  69  16.090 -18.073   9.262
  494   1HH1  ARG  69          2HH2      ARG  69  17.147 -21.448   9.092
  495   2HH1  ARG  69          1HH2      ARG  69  18.398 -21.223  10.194
  496   1HH2  ARG  69          2HH1      ARG  69  17.752 -17.907  10.843
  497   2HH2  ARG  69          1HH1      ARG  69  18.824 -19.251  11.083
  498    H    LYS  70           H        LYS  70  12.827 -21.950  11.372
  499    HA   LYS  70           HA       LYS  70   9.937 -21.917  11.634
  500   1HB   LYS  70          2HB       LYS  70  12.124 -20.833  13.456
  501   2HB   LYS  70          3HB       LYS  70  10.478 -21.165  13.938
  502   1HG   LYS  70          2HG       LYS  70  10.794 -23.510  13.933
  503   2HG   LYS  70          3HG       LYS  70  12.209 -23.431  12.901
  504   1HD   LYS  70          2HD       LYS  70  13.342 -22.098  14.864
  505   2HD   LYS  70          3HD       LYS  70  11.989 -22.681  15.835
  506   1HE   LYS  70          2HE       LYS  70  13.694 -24.296  16.155
  507   2HE   LYS  70          3HE       LYS  70  12.614 -25.045  14.959
  508   1HZ   LYS  70          1HZ       LYS  70  14.816 -25.274  14.105
  509   2HZ   LYS  70          2HZ       LYS  70  14.300 -23.897  13.303
  510   3HZ   LYS  70          3HZ       LYS  70  15.264 -23.825  14.621
  511    H    HIS  71           H        HIS  71   8.688 -20.121  12.300
  512    HA   HIS  71           HA       HIS  71   9.436 -17.488  11.192
  513   1HB   HIS  71          2HB       HIS  71   7.025 -18.249  11.247
  514   2HB   HIS  71          3HB       HIS  71   7.122 -18.322  13.007
  515    HD2  HIS  71           2HD      HIS  71   6.306 -16.188  14.184
  516    HE1  HIS  71           1HE      HIS  71   7.158 -13.240  11.262
  517    HE2  HIS  71           2HE      HIS  71   6.086 -13.690  13.514
  518    H    GLY  72           H        GLY  72   9.948 -15.669  12.421
  519   1HA   GLY  72          1HA       GLY  72   9.380 -15.027  14.882
  520   2HA   GLY  72          2HA       GLY  72  10.705 -16.119  15.246
  521    H    GLY  73           H        GLY  73  12.047 -14.626  16.059
  522   1HA   GLY  73          1HA       GLY  73  13.994 -13.654  14.511
  523   2HA   GLY  73          2HA       GLY  73  12.875 -12.337  14.495
  524    HA   PRO  74           HA       PRO  74  15.359 -10.895  17.877
  525   1HB   PRO  74          2HB       PRO  74  13.722  -9.176  19.291
  526   2HB   PRO  74          3HB       PRO  74  14.337  -8.861  17.642
  527   1HG   PRO  74          2HG       PRO  74  11.656 -10.056  18.425
  528   2HG   PRO  74          3HG       PRO  74  11.974  -8.683  17.312
  529   1HD   PRO  74          2HD       PRO  74  11.594 -11.179  16.347
  530   2HD   PRO  74          3HD       PRO  74  12.860 -10.126  15.645
  531    H    LYS  75           H        LYS  75  13.064 -13.148  18.667
  532    HA   LYS  75           HA       LYS  75  14.298 -13.691  21.267
  533   1HB   LYS  75          2HB       LYS  75  12.141 -14.062  22.394
  534   2HB   LYS  75          3HB       LYS  75  12.398 -12.389  21.945
  535   1HG   LYS  75          2HG       LYS  75  10.505 -12.302  20.783
  536   2HG   LYS  75          3HG       LYS  75  10.988 -13.653  19.764
  537   1HD   LYS  75          2HD       LYS  75   9.587 -13.900  22.458
  538   2HD   LYS  75          3HD       LYS  75   8.823 -14.029  20.868
  539   1HE   LYS  75          2HE       LYS  75  10.576 -15.901  20.391
  540   2HE   LYS  75          3HE       LYS  75  10.862 -15.910  22.135
  541   1HZ   LYS  75          1HZ       LYS  75   9.175 -17.526  21.574
  542   2HZ   LYS  75          2HZ       LYS  75   8.362 -16.302  22.314
  543   3HZ   LYS  75          3HZ       LYS  75   8.342 -16.449  20.689
  544    H    ASP  76           H        ASP  76  13.918 -14.748  18.382
  545    HA   ASP  76           HA       ASP  76  13.049 -17.564  18.805
  546   1HB   ASP  76          2HB       ASP  76  11.760 -16.284  17.129
  547   2HB   ASP  76          3HB       ASP  76  13.297 -15.851  16.355
  548    H    GLU  77           H        GLU  77  14.223 -18.710  16.918
  549    HA   GLU  77           HA       GLU  77  17.102 -18.938  17.664
  550   1HB   GLU  77          2HB       GLU  77  15.421 -20.783  18.110
  551   2HB   GLU  77          3HB       GLU  77  15.083 -20.829  16.382
  552   1HG   GLU  77          2HG       GLU  77  17.651 -21.391  16.152
  553   2HG   GLU  77          3HG       GLU  77  17.534 -21.784  17.872
  554    H    GLU  78           H        GLU  78  14.848 -18.513  14.883
  555    HA   GLU  78           HA       GLU  78  17.186 -18.817  13.028
  556   1HB   GLU  78          2HB       GLU  78  14.360 -19.899  12.828
  557   2HB   GLU  78          3HB       GLU  78  15.470 -19.759  11.467
  558   1HG   GLU  78          2HG       GLU  78  17.164 -21.105  12.835
  559   2HG   GLU  78          3HG       GLU  78  15.805 -21.474  13.912
  560    H    ARG  79           H        ARG  79  13.804 -17.813  12.527
  561    HA   ARG  79           HA       ARG  79  12.893 -15.834  11.748
  562   1HB   ARG  79          2HB       ARG  79  14.877 -14.666  12.761
  563   2HB   ARG  79          3HB       ARG  79  15.661 -14.748  11.178
  564   1HG   ARG  79          2HG       ARG  79  13.852 -13.451  10.164
  565   2HG   ARG  79          3HG       ARG  79  13.040 -13.349  11.722
  566   1HD   ARG  79          2HD       ARG  79  14.317 -11.643  12.393
  567   2HD   ARG  79          3HD       ARG  79  15.796 -12.557  12.120
  568    HE   ARG  79           HE       ARG  79  15.079 -10.344  10.695
  569   1HH1  ARG  79          2HH2      ARG  79  16.082 -13.589   9.740
  570   2HH1  ARG  79          1HH2      ARG  79  16.822 -12.967   8.277
  571   1HH2  ARG  79          2HH1      ARG  79  16.050  -9.664   8.979
  572   2HH2  ARG  79          1HH1      ARG  79  16.780 -10.731   7.833
  573    H    HIS  80           H        HIS  80  11.916 -15.920   9.804
  574    HA   HIS  80           HA       HIS  80  12.953 -17.071   7.394
  575   1HB   HIS  80          2HB       HIS  80  10.641 -15.140   7.835
  576   2HB   HIS  80          3HB       HIS  80  10.886 -16.082   6.400
  577    HD2  HIS  80           2HD      HIS  80  11.601 -18.926   7.638
  578    HE1  HIS  80           1HE      HIS  80   7.670 -18.776   9.252
  579    HE2  HIS  80           2HE      HIS  80   9.620 -20.280   8.585
  580    H    VAL  81           H        VAL  81  12.890 -15.841   5.180
  581    HA   VAL  81           HA       VAL  81  14.669 -13.430   5.362
  582    HB   VAL  81           HB       VAL  81  14.815 -13.682   2.854
  583   1HG1  VAL  81          1HG1      VAL  81  16.541 -15.413   3.040
  584   2HG1  VAL  81          2HG1      VAL  81  16.587 -14.351   4.453
  585   3HG1  VAL  81          3HG1      VAL  81  15.861 -15.967   4.587
  586   1HG2  VAL  81          1HG2      VAL  81  13.758 -16.500   3.382
  587   2HG2  VAL  81          2HG2      VAL  81  12.825 -15.237   2.553
  588   3HG2  VAL  81          3HG2      VAL  81  14.332 -15.832   1.842
  589    H    GLY  82           H        GLY  82  12.805 -12.495   6.455
  590   1HA   GLY  82          1HA       GLY  82  11.479 -10.421   5.652
  591   2HA   GLY  82          2HA       GLY  82  10.535 -11.633   4.748
  592    H    ASP  83           H        ASP  83  11.490 -10.447   7.847
  593    HA   ASP  83           HA       ASP  83   9.064 -11.223   9.186
  594   1HB   ASP  83          2HB       ASP  83  11.680 -12.620   9.782
  595   2HB   ASP  83          3HB       ASP  83  10.651 -12.193  11.134
  596    H    LEU  84           H        LEU  84   8.791 -10.029  11.142
  597    HA   LEU  84           HA       LEU  84  10.869  -8.138  12.009
  598   1HB   LEU  84          2HB       LEU  84   7.991  -7.357  11.367
  599   2HB   LEU  84          3HB       LEU  84   9.082  -6.369  12.334
  600    HG   LEU  84           HG       LEU  84   9.482  -7.075   9.405
  601   1HD1  LEU  84          1HD1      LEU  84   8.794  -4.425  10.754
  602   2HD1  LEU  84          2HD1      LEU  84   9.060  -4.676   9.018
  603   3HD1  LEU  84          3HD1      LEU  84   7.675  -5.435   9.812
  604   1HD2  LEU  84          1HD2      LEU  84  11.133  -5.209  11.163
  605   2HD2  LEU  84          2HD2      LEU  84  11.695  -6.771  10.537
  606   3HD2  LEU  84          3HD2      LEU  84  11.336  -5.456   9.422
  607    H    GLY  85           H        GLY  85   9.897  -7.115  14.192
  608   1HA   GLY  85          1HA       GLY  85   9.552  -9.449  15.955
  609   2HA   GLY  85          2HA       GLY  85   9.902  -7.775  16.442
  610    H    ASN  86           H        ASN  86   8.322  -7.075  17.774
  611    HA   ASN  86           HA       ASN  86   5.522  -7.220  16.968
  612   1HB   ASN  86          2HB       ASN  86   4.720  -8.293  19.001
  613   2HB   ASN  86          3HB       ASN  86   5.728  -9.359  18.042
  614   1HD2  ASN  86          1HD2      ASN  86   6.119 -10.750  19.831
  615   2HD2  ASN  86          2HD2      ASN  86   7.154 -10.222  21.157
  616    H    VAL  87           H        VAL  87   4.150  -6.067  18.727
  617    HA   VAL  87           HA       VAL  87   5.605  -3.711  19.773
  618    HB   VAL  87           HB       VAL  87   4.998  -3.387  17.307
  619   1HG1  VAL  87          1HG1      VAL  87   2.205  -2.931  18.377
  620   2HG1  VAL  87          2HG1      VAL  87   2.763  -2.719  16.711
  621   3HG1  VAL  87          3HG1      VAL  87   2.703  -4.347  17.400
  622   1HG2  VAL  87          1HG2      VAL  87   5.642  -1.511  18.711
  623   2HG2  VAL  87          2HG2      VAL  87   4.311  -1.042  17.631
  624   3HG2  VAL  87          3HG2      VAL  87   3.984  -1.330  19.318
  625    H    THR  88           H        THR  88   4.003  -2.137  20.882
  626    HA   THR  88           HA       THR  88   1.610  -3.434  21.996
  627    HB   THR  88           HB       THR  88   3.951  -2.485  23.644
  628    HG1  THR  88           1HG      THR  88   3.808  -4.644  23.054
  629   1HG2  THR  88          1HG2      THR  88   1.989  -1.426  24.698
  630   2HG2  THR  88          2HG2      THR  88   1.120  -2.974  24.652
  631   3HG2  THR  88          3HG2      THR  88   2.562  -2.792  25.665
  632    H    ALA  89           H        ALA  89   0.016  -2.001  22.444
  633    HA   ALA  89           HA       ALA  89   0.487   0.778  21.535
  634   1HB   ALA  89          1HB       ALA  89  -2.002   0.817  21.215
  635   2HB   ALA  89          2HB       ALA  89  -1.205  -0.388  20.188
  636   3HB   ALA  89          3HB       ALA  89  -2.042  -0.896  21.662
  637    H    ASP  90           H        ASP  90   0.100   2.445  22.842
  638    HA   ASP  90           HA       ASP  90  -0.544   1.924  25.626
  639   1HB   ASP  90          2HB       ASP  90   1.403   3.380  24.824
  640   2HB   ASP  90          3HB       ASP  90   0.181   4.605  24.471
  641    H    LYS  91           H        LYS  91  -1.944   3.416  26.743
  642    HA   LYS  91           HA       LYS  91  -4.584   2.897  26.117
  643   1HB   LYS  91          2HB       LYS  91  -5.059   3.919  28.147
  644   2HB   LYS  91          3HB       LYS  91  -3.349   3.561  28.330
  645   1HG   LYS  91          2HG       LYS  91  -3.275   6.110  27.234
  646   2HG   LYS  91          3HG       LYS  91  -4.788   6.172  28.107
  647   1HD   LYS  91          2HD       LYS  91  -3.144   7.060  29.547
  648   2HD   LYS  91          3HD       LYS  91  -3.455   5.429  30.165
  649   1HE   LYS  91          2HE       LYS  91  -1.042   5.815  30.155
  650   2HE   LYS  91          3HE       LYS  91  -1.437   4.612  28.934
  651   1HZ   LYS  91          1HZ       LYS  91   0.067   6.110  27.938
  652   2HZ   LYS  91          2HZ       LYS  91  -1.329   6.440  27.256
  653   3HZ   LYS  91          3HZ       LYS  91  -0.799   7.470  28.385
  654    H    ASP  92           H        ASP  92  -2.792   5.462  24.870
  655    HA   ASP  92           HA       ASP  92  -4.964   7.334  24.331
  656   1HB   ASP  92          2HB       ASP  92  -2.164   7.628  23.263
  657   2HB   ASP  92          3HB       ASP  92  -3.248   8.858  23.916
  658    H    GLY  93           H        GLY  93  -4.187   4.533  22.948
  659   1HA   GLY  93          1HA       GLY  93  -5.203   3.575  21.109
  660   2HA   GLY  93          2HA       GLY  93  -5.533   5.191  20.432
  661    H    VAL  94           H        VAL  94  -2.279   4.178  21.404
  662    HA   VAL  94           HA       VAL  94  -1.517   3.884  18.540
  663    HB   VAL  94           HB       VAL  94  -1.135   6.148  18.867
  664   1HG1  VAL  94          1HG1      VAL  94   0.272   7.195  20.560
  665   2HG1  VAL  94          2HG1      VAL  94  -1.025   6.289  21.346
  666   3HG1  VAL  94          3HG1      VAL  94   0.625   5.628  21.305
  667   1HG2  VAL  94          1HG2      VAL  94   1.640   4.964  19.005
  668   2HG2  VAL  94          2HG2      VAL  94   0.601   5.025  17.558
  669   3HG2  VAL  94          3HG2      VAL  94   1.145   6.521  18.323
  670    H    ALA  95           H        ALA  95  -0.070   2.556  18.034
  671    HA   ALA  95           HA       ALA  95   1.789   1.285  20.009
  672   1HB   ALA  95          1HB       ALA  95   0.929   0.461  17.191
  673   2HB   ALA  95          2HB       ALA  95   2.108  -0.389  18.195
  674   3HB   ALA  95          3HB       ALA  95   0.411  -0.333  18.689
  675    H    ASP  96           H        ASP  96   3.932   1.831  19.797
  676    HA   ASP  96           HA       ASP  96   4.692   3.669  17.629
  677   1HB   ASP  96          2HB       ASP  96   4.350   4.857  19.840
  678   2HB   ASP  96          3HB       ASP  96   5.662   3.870  20.501
  679    H    VAL  97           H        VAL  97   6.504   3.271  16.791
  680    HA   VAL  97           HA       VAL  97   7.748   0.547  17.406
  681    HB   VAL  97           HB       VAL  97   6.707   1.670  14.822
  682   1HG1  VAL  97          1HG1      VAL  97   8.341  -0.895  15.123
  683   2HG1  VAL  97          2HG1      VAL  97   7.487  -0.387  13.656
  684   3HG1  VAL  97          3HG1      VAL  97   8.867   0.541  14.229
  685   1HG2  VAL  97          1HG2      VAL  97   6.084  -0.919  16.226
  686   2HG2  VAL  97          2HG2      VAL  97   5.064   0.553  16.220
  687   3HG2  VAL  97          3HG2      VAL  97   5.357  -0.325  14.722
  688    H    SER  98           H        SER  98   9.808   0.392  17.597
  689    HA   SER  98           HA       SER  98  11.675   1.951  15.874
  690   1HB   SER  98          2HB       SER  98  13.050   2.616  17.696
  691   2HB   SER  98          3HB       SER  98  11.399   3.138  18.063
  692    HG   SER  98           HG       SER  98  12.548   0.713  18.989
  693    H    ILE  99           H        ILE  99  11.774  -0.162  14.724
  694    HA   ILE  99           HA       ILE  99  13.286  -2.301  16.164
  695    HB   ILE  99           HB       ILE  99  11.181  -2.292  14.039
  696   1HG1  ILE  99          2HG1      ILE  99  10.517  -4.366  15.190
  697   2HG1  ILE  99          3HG1      ILE  99  11.949  -4.310  16.203
  698   1HG2  ILE  99          1HG2      ILE  99  13.229  -4.541  14.089
  699   2HG2  ILE  99          2HG2      ILE  99  11.699  -4.509  13.209
  700   3HG2  ILE  99          3HG2      ILE  99  12.976  -3.385  12.754
  701   1HD1  ILE  99          1HD1      ILE  99   9.835  -3.593  17.337
  702   2HD1  ILE  99          2HD1      ILE  99  11.113  -2.374  17.400
  703   3HD1  ILE  99          3HD1      ILE  99   9.765  -2.194  16.251
  704    H    GLU 100           H        GLU 100  14.853  -3.482  14.954
  705    HA   GLU 100           HA       GLU 100  16.227  -2.167  12.751
  706   1HB   GLU 100          2HB       GLU 100  17.219  -1.359  14.927
  707   2HB   GLU 100          3HB       GLU 100  17.652  -3.019  15.314
  708   1HG   GLU 100          2HG       GLU 100  19.390  -3.067  13.780
  709   2HG   GLU 100          3HG       GLU 100  18.570  -1.973  12.645
  710    H    ASP 101           H        ASP 101  17.083  -3.709  11.398
  711    HA   ASP 101           HA       ASP 101  17.349  -6.520  12.245
  712   1HB   ASP 101          2HB       ASP 101  15.022  -6.368  11.405
  713   2HB   ASP 101          3HB       ASP 101  15.592  -5.600   9.928
  714    H    SER 102           H        SER 102  18.911  -7.633  11.161
  715    HA   SER 102           HA       SER 102  20.526  -5.918   9.357
  716   1HB   SER 102          2HB       SER 102  22.468  -6.960  10.299
  717   2HB   SER 102          3HB       SER 102  21.425  -6.486  11.652
  718    HG   SER 102           HG       SER 102  21.596  -9.035  10.422
  719    H    VAL 103           H        VAL 103  18.521  -7.340   8.059
  720    HA   VAL 103           HA       VAL 103  20.416  -8.693   6.186
  721    HB   VAL 103           HB       VAL 103  17.673  -9.866   6.718
  722   1HG1  VAL 103          1HG1      VAL 103  18.493 -11.795   5.390
  723   2HG1  VAL 103          2HG1      VAL 103  18.406 -10.316   4.444
  724   3HG1  VAL 103          3HG1      VAL 103  19.982 -10.897   5.028
  725   1HG2  VAL 103          1HG2      VAL 103  19.080 -10.389   8.682
  726   2HG2  VAL 103          2HG2      VAL 103  18.782 -11.831   7.717
  727   3HG2  VAL 103          3HG2      VAL 103  20.354 -11.019   7.609
  728    H    ILE 104           H        ILE 104  17.133  -7.170   6.522
  729    HA   ILE 104           HA       ILE 104  16.821  -7.163   3.632
  730    HB   ILE 104           HB       ILE 104  14.752  -6.141   3.891
  731   1HG1  ILE 104          2HG1      ILE 104  15.240  -4.314   5.419
  732   2HG1  ILE 104          3HG1      ILE 104  13.772  -5.178   5.832
  733   1HG2  ILE 104          1HG2      ILE 104  14.836  -8.499   4.495
  734   2HG2  ILE 104          2HG2      ILE 104  15.058  -8.087   6.209
  735   3HG2  ILE 104          3HG2      ILE 104  13.557  -7.650   5.373
  736   1HD1  ILE 104          1HD1      ILE 104  16.424  -5.423   7.295
  737   2HD1  ILE 104          2HD1      ILE 104  15.001  -4.514   7.814
  738   3HD1  ILE 104          3HD1      ILE 104  14.909  -6.279   7.706
  739    H    SER 105           H        SER 105  16.556  -5.207   2.234
  740    HA   SER 105           HA       SER 105  17.477  -2.645   3.226
  741   1HB   SER 105          2HB       SER 105  19.519  -2.412   2.205
  742   2HB   SER 105          3HB       SER 105  19.620  -4.080   2.743
  743    HG   SER 105           HG       SER 105  20.220  -3.387   0.438
  744    H    LEU 106           H        LEU 106  17.588  -0.978   1.580
  745    HA   LEU 106           HA       LEU 106  15.473  -1.222  -0.393
  746   1HB   LEU 106          2HB       LEU 106  17.273   1.026   0.527
  747   2HB   LEU 106          3HB       LEU 106  16.430   1.187  -0.990
  748    HG   LEU 106           HG       LEU 106  14.315   0.985   0.014
  749   1HD1  LEU 106          1HD1      LEU 106  13.947   1.089   2.480
  750   2HD1  LEU 106          2HD1      LEU 106  14.603  -0.443   1.897
  751   3HD1  LEU 106          3HD1      LEU 106  15.667   0.716   2.717
  752   1HD2  LEU 106          1HD2      LEU 106  15.820   3.114   1.532
  753   2HD2  LEU 106          2HD2      LEU 106  15.415   3.205  -0.195
  754   3HD2  LEU 106          3HD2      LEU 106  14.136   3.127   1.021
  755    H    SER 107           H        SER 107  16.954  -3.154  -1.040
  756    HA   SER 107           HA       SER 107  18.600  -2.476  -3.438
  757   1HB   SER 107          2HB       SER 107  18.762  -5.128  -3.408
  758   2HB   SER 107          3HB       SER 107  19.790  -4.132  -2.383
  759    HG   SER 107           HG       SER 107  18.668  -4.643  -0.620
  760    H    GLY 108           H        GLY 108  15.979  -1.689  -3.321
  761   1HA   GLY 108          1HA       GLY 108  14.567  -1.381  -5.191
  762   2HA   GLY 108          2HA       GLY 108  15.034  -2.976  -5.814
  763    H    ASP 109           H        ASP 109  13.372  -4.058  -5.937
  764    HA   ASP 109           HA       ASP 109  10.919  -3.529  -4.406
  765   1HB   ASP 109          2HB       ASP 109   9.794  -4.489  -6.271
  766   2HB   ASP 109          3HB       ASP 109  11.012  -3.372  -6.879
  767    H    HIS 110           H        HIS 110  12.969  -6.325  -5.206
  768    HA   HIS 110           HA       HIS 110  11.169  -8.178  -3.868
  769   1HB   HIS 110          2HB       HIS 110  13.733  -8.335  -5.398
  770   2HB   HIS 110          3HB       HIS 110  13.430  -9.622  -4.242
  771    HD1  HIS 110           1HD      HIS 110  11.359 -11.209  -4.698
  772    HD2  HIS 110           2HD      HIS 110  11.980  -8.245  -7.580
  773    HE1  HIS 110           1HE      HIS 110   9.877 -11.881  -6.689
  774    H    SER 111           H        SER 111  13.418  -6.024  -2.586
  775    HA   SER 111           HA       SER 111  14.213  -7.772  -0.337
  776   1HB   SER 111          2HB       SER 111  15.159  -5.053  -1.229
  777   2HB   SER 111          3HB       SER 111  15.758  -5.925   0.204
  778    HG   SER 111           HG       SER 111  17.044  -6.245  -1.643
  779    H    ILE 112           H        ILE 112  12.430  -4.680  -0.695
  780    HA   ILE 112           HA       ILE 112  10.767  -5.141   1.476
  781    HB   ILE 112           HB       ILE 112  11.475  -2.907   2.773
  782   1HG1  ILE 112          2HG1      ILE 112  14.174  -4.228   2.496
  783   2HG1  ILE 112          3HG1      ILE 112  13.677  -2.813   1.550
  784   1HG2  ILE 112          1HG2      ILE 112  10.693  -5.046   3.704
  785   2HG2  ILE 112          2HG2      ILE 112  12.364  -5.644   3.690
  786   3HG2  ILE 112          3HG2      ILE 112  11.919  -4.239   4.669
  787   1HD1  ILE 112          1HD1      ILE 112  14.955  -2.161   3.563
  788   2HD1  ILE 112          2HD1      ILE 112  13.303  -1.511   3.583
  789   3HD1  ILE 112          3HD1      ILE 112  13.725  -2.896   4.597
  790    H    ILE 113           H        ILE 113  12.099  -2.486  -0.578
  791    HA   ILE 113           HA       ILE 113   9.554  -0.993  -0.385
  792    HB   ILE 113           HB       ILE 113  11.537  -0.960  -2.689
  793   1HG1  ILE 113          2HG1      ILE 113  12.850  -0.362  -0.835
  794   2HG1  ILE 113          3HG1      ILE 113  12.421   1.144  -1.633
  795   1HG2  ILE 113          1HG2      ILE 113   9.418   1.056  -1.849
  796   2HG2  ILE 113          2HG2      ILE 113  10.607   1.271  -3.148
  797   3HG2  ILE 113          3HG2      ILE 113   9.388   0.010  -3.282
  798   1HD1  ILE 113          1HD1      ILE 113  12.207   1.574   0.692
  799   2HD1  ILE 113          2HD1      ILE 113  10.539   1.369   0.143
  800   3HD1  ILE 113          3HD1      ILE 113  11.365   0.057   1.009
  801    H    GLY 114           H        GLY 114   7.753  -1.271  -1.738
  802   1HA   GLY 114          1HA       GLY 114   6.315  -2.551  -3.080
  803   2HA   GLY 114          2HA       GLY 114   7.757  -3.341  -3.783
  804    H    ARG 115           H        ARG 115   7.773  -3.743  -0.330
  805    HA   ARG 115           HA       ARG 115   6.439  -6.396  -0.651
  806   1HB   ARG 115          2HB       ARG 115   8.577  -5.564   1.319
  807   2HB   ARG 115          3HB       ARG 115   7.522  -6.931   1.585
  808   1HG   ARG 115          2HG       ARG 115   8.278  -7.920  -0.602
  809   2HG   ARG 115          3HG       ARG 115   9.525  -6.647  -0.671
  810   1HD   ARG 115          2HD       ARG 115  10.388  -7.371   1.531
  811   2HD   ARG 115          3HD       ARG 115   9.097  -8.551   1.679
  812    HE   ARG 115           HE       ARG 115  11.148  -8.705  -0.496
  813   1HH1  ARG 115          2HH2      ARG 115   9.417 -10.567   1.981
  814   2HH1  ARG 115          1HH2      ARG 115  10.771 -11.657   2.200
  815   1HH2  ARG 115          2HH1      ARG 115  12.617 -10.211  -0.388
  816   2HH2  ARG 115          1HH1      ARG 115  12.533 -11.533   0.781
  817    H    THR 116           H        THR 116   5.510  -7.014   1.674
  818    HA   THR 116           HA       THR 116   3.602  -4.837   2.468
  819    HB   THR 116           HB       THR 116   3.082  -7.831   2.308
  820    HG1  THR 116           1HG      THR 116   3.067  -7.358   0.293
  821   1HG2  THR 116          1HG2      THR 116   1.587  -6.595   3.914
  822   2HG2  THR 116          2HG2      THR 116   1.084  -5.556   2.553
  823   3HG2  THR 116          3HG2      THR 116   0.765  -7.302   2.548
  824    H    LEU 117           H        LEU 117   3.064  -4.694   4.653
  825    HA   LEU 117           HA       LEU 117   4.091  -6.726   6.553
  826   1HB   LEU 117          2HB       LEU 117   5.557  -4.841   6.817
  827   2HB   LEU 117          3HB       LEU 117   4.226  -3.707   6.886
  828    HG   LEU 117           HG       LEU 117   5.489  -4.179   8.929
  829   1HD1  LEU 117          1HD1      LEU 117   3.565  -4.215  10.540
  830   2HD1  LEU 117          2HD1      LEU 117   3.582  -2.967   9.297
  831   3HD1  LEU 117          3HD1      LEU 117   2.503  -4.359   9.130
  832   1HD2  LEU 117          1HD2      LEU 117   5.154  -5.998  10.389
  833   2HD2  LEU 117          2HD2      LEU 117   4.049  -6.751   9.266
  834   3HD2  LEU 117          3HD2      LEU 117   5.775  -6.537   8.830
  835    H    VAL 118           H        VAL 118   2.716  -7.288   8.065
  836    HA   VAL 118           HA       VAL 118   0.031  -5.956   8.284
  837    HB   VAL 118           HB       VAL 118  -0.849  -8.074   9.150
  838   1HG1  VAL 118          1HG1      VAL 118  -1.025  -9.227   6.948
  839   2HG1  VAL 118          2HG1      VAL 118  -1.290  -7.482   6.878
  840   3HG1  VAL 118          3HG1      VAL 118   0.244  -8.157   6.320
  841   1HG2  VAL 118          1HG2      VAL 118   0.325 -10.225   8.629
  842   2HG2  VAL 118          2HG2      VAL 118   1.813  -9.297   8.338
  843   3HG2  VAL 118          3HG2      VAL 118   1.072  -9.316   9.940
  844    H    VAL 119           H        VAL 119  -0.422  -5.056  10.189
  845    HA   VAL 119           HA       VAL 119   1.222  -5.844  12.566
  846    HB   VAL 119           HB       VAL 119   1.445  -3.549  12.419
  847   1HG1  VAL 119          1HG1      VAL 119  -0.133  -2.890  10.800
  848   2HG1  VAL 119          2HG1      VAL 119  -1.503  -3.366  11.805
  849   3HG1  VAL 119          3HG1      VAL 119  -0.520  -1.973  12.252
  850   1HG2  VAL 119          1HG2      VAL 119   0.907  -4.328  14.706
  851   2HG2  VAL 119          2HG2      VAL 119   0.383  -2.662  14.429
  852   3HG2  VAL 119          3HG2      VAL 119  -0.810  -3.973  14.426
  853    H    HIS 120           H        HIS 120   0.356  -7.119  13.950
  854    HA   HIS 120           HA       HIS 120  -2.383  -8.140  13.424
  855   1HB   HIS 120          2HB       HIS 120   0.208  -9.320  14.223
  856   2HB   HIS 120          3HB       HIS 120  -1.236 -10.004  14.949
  857    HD1  HIS 120           1HD      HIS 120  -1.577 -12.085  13.529
  858    HD2  HIS 120           2HD      HIS 120  -0.902  -8.678  11.273
  859    HE1  HIS 120           1HE      HIS 120  -2.001 -12.823  11.103
  860    H    GLU 121           H        GLU 121  -3.836  -8.757  15.066
  861    HA   GLU 121           HA       GLU 121  -4.229  -6.721  16.917
  862   1HB   GLU 121          2HB       GLU 121  -5.807  -8.633  15.772
  863   2HB   GLU 121          3HB       GLU 121  -5.671  -9.300  17.395
  864   1HG   GLU 121          2HG       GLU 121  -6.730  -6.572  16.552
  865   2HG   GLU 121          3HG       GLU 121  -7.636  -7.900  17.277
  866    H    LYS 122           H        LYS 122  -3.479 -10.172  17.786
  867    HA   LYS 122           HA       LYS 122  -2.277  -9.097  20.313
  868   1HB   LYS 122          2HB       LYS 122  -3.709 -11.613  19.656
  869   2HB   LYS 122          3HB       LYS 122  -2.298 -11.803  20.671
  870   1HG   LYS 122          2HG       LYS 122  -4.452 -11.475  21.909
  871   2HG   LYS 122          3HG       LYS 122  -3.147 -10.407  22.391
  872   1HD   LYS 122          2HD       LYS 122  -5.019  -9.287  20.340
  873   2HD   LYS 122          3HD       LYS 122  -5.738  -9.620  21.888
  874   1HE   LYS 122          2HE       LYS 122  -4.560  -8.031  23.031
  875   2HE   LYS 122          3HE       LYS 122  -3.129  -8.152  21.994
  876   1HZ   LYS 122          1HZ       LYS 122  -5.611  -6.969  20.917
  877   2HZ   LYS 122          2HZ       LYS 122  -4.511  -6.034  21.752
  878   3HZ   LYS 122          3HZ       LYS 122  -4.124  -6.829  20.375
  879    H    ALA 123           H        ALA 123  -0.371 -10.725  21.006
  880    HA   ALA 123           HA       ALA 123   1.756  -9.489  19.593
  881   1HB   ALA 123          1HB       ALA 123   3.191 -10.828  21.110
  882   2HB   ALA 123          2HB       ALA 123   1.841 -10.106  22.009
  883   3HB   ALA 123          3HB       ALA 123   1.803 -11.823  21.560
  884    H    ASP 124           H        ASP 124   3.389 -10.216  18.318
  885    HA   ASP 124           HA       ASP 124   2.969 -12.706  16.806
  886   1HB   ASP 124          2HB       ASP 124   4.143 -10.265  16.099
  887   2HB   ASP 124          3HB       ASP 124   5.511 -11.276  16.371
  888    H    ASP 125           H        ASP 125   3.416 -14.395  17.816
  889    HA   ASP 125           HA       ASP 125   4.809 -14.580  20.283
  890   1HB   ASP 125          2HB       ASP 125   2.754 -15.731  19.457
  891   2HB   ASP 125          3HB       ASP 125   3.778 -16.748  18.423
  892    H    LEU 126           H        LEU 126   6.107 -14.702  17.271
  893    HA   LEU 126           HA       LEU 126   7.900 -15.671  16.188
  894   1HB   LEU 126          2HB       LEU 126   9.168 -14.411  18.635
  895   2HB   LEU 126          3HB       LEU 126  10.023 -14.828  17.206
  896    HG   LEU 126           HG       LEU 126   9.779 -12.815  16.424
  897   1HD1  LEU 126          1HD1      LEU 126   7.724 -11.875  15.562
  898   2HD1  LEU 126          2HD1      LEU 126   7.873 -13.570  15.119
  899   3HD1  LEU 126          3HD1      LEU 126   6.773 -13.100  16.422
  900   1HD2  LEU 126          1HD2      LEU 126   7.992 -12.296  18.797
  901   2HD2  LEU 126          2HD2      LEU 126   9.707 -11.904  18.585
  902   3HD2  LEU 126          3HD2      LEU 126   8.488 -11.031  17.652
  903    H    GLY 127           H        GLY 127   7.587 -17.901  16.193
  904   1HA   GLY 127          1HA       GLY 127   8.827 -19.855  16.012
  905   2HA   GLY 127          2HA       GLY 127   9.966 -19.259  17.233
  906    H    LYS 128           H        LYS 128   8.667 -18.946  19.489
  907    HA   LYS 128           HA       LYS 128   6.915 -21.181  19.982
  908   1HB   LYS 128          2HB       LYS 128   9.574 -21.654  20.061
  909   2HB   LYS 128          3HB       LYS 128   9.429 -20.919  21.663
  910   1HG   LYS 128          2HG       LYS 128   7.191 -22.465  21.657
  911   2HG   LYS 128          3HG       LYS 128   8.132 -23.273  20.409
  912   1HD   LYS 128          2HD       LYS 128   8.475 -24.411  22.561
  913   2HD   LYS 128          3HD       LYS 128   9.984 -23.529  22.207
  914   1HE   LYS 128          2HE       LYS 128   9.255 -21.655  23.640
  915   2HE   LYS 128          3HE       LYS 128   7.663 -22.386  23.857
  916   1HZ   LYS 128          1HZ       LYS 128   8.679 -24.183  25.062
  917   2HZ   LYS 128          2HZ       LYS 128  10.193 -23.555  24.834
  918   3HZ   LYS 128          3HZ       LYS 128   9.089 -22.755  25.760
  919    H    GLY 129           H        GLY 129   5.301 -20.227  20.884
  920   1HA   GLY 129          1HA       GLY 129   5.602 -18.739  23.464
  921   2HA   GLY 129          2HA       GLY 129   4.092 -19.009  22.525
  922    H    GLY 130           H        GLY 130   2.999 -20.730  22.666
  923   1HA   GLY 130          1HA       GLY 130   4.049 -23.220  23.954
  924   2HA   GLY 130          2HA       GLY 130   2.490 -22.551  24.454
  925    H    ASN 131           H        ASN 131   3.195 -22.242  20.939
  926    HA   ASN 131           HA       ASN 131   1.057 -24.300  20.584
  927   1HB   ASN 131          2HB       ASN 131   1.373 -21.732  18.989
  928   2HB   ASN 131          3HB       ASN 131   0.036 -22.867  18.953
  929   1HD2  ASN 131          1HD2      ASN 131   1.328 -20.018  20.500
  930   2HD2  ASN 131          2HD2      ASN 131  -0.057 -19.880  21.552
  931    H    GLU 132           H        GLU 132   0.790 -24.764  18.345
  932    HA   GLU 132           HA       GLU 132   3.257 -25.549  16.893
  933   1HB   GLU 132          2HB       GLU 132   1.558 -27.147  16.774
  934   2HB   GLU 132          3HB       GLU 132   0.275 -25.949  16.522
  935   1HG   GLU 132          2HG       GLU 132   0.989 -25.459  14.335
  936   2HG   GLU 132          3HG       GLU 132   2.458 -26.461  14.473
  937    H    GLU 133           H        GLU 133   0.428 -23.391  16.284
  938    HA   GLU 133           HA       GLU 133   1.477 -22.022  14.093
  939   1HB   GLU 133          2HB       GLU 133  -0.525 -21.193  16.220
  940   2HB   GLU 133          3HB       GLU 133  -0.160 -20.183  14.829
  941   1HG   GLU 133          2HG       GLU 133  -1.309 -22.997  14.751
  942   2HG   GLU 133          3HG       GLU 133  -2.146 -21.492  14.358
  943    H    SER 134           H        SER 134   2.588 -21.600  17.390
  944    HA   SER 134           HA       SER 134   3.644 -18.970  17.290
  945   1HB   SER 134          2HB       SER 134   5.031 -21.511  18.314
  946   2HB   SER 134          3HB       SER 134   5.360 -19.844  18.815
  947    HG   SER 134           HG       SER 134   3.464 -19.744  19.866
  948    H    THR 135           H        THR 135   4.885 -21.974  15.909
  949    HA   THR 135           HA       THR 135   7.080 -20.452  14.536
  950    HB   THR 135           HB       THR 135   7.949 -22.370  15.573
  951    HG1  THR 135           1HG      THR 135   8.551 -23.586  13.696
  952   1HG2  THR 135          1HG2      THR 135   7.277 -24.684  14.959
  953   2HG2  THR 135          2HG2      THR 135   5.998 -23.826  15.819
  954   3HG2  THR 135          3HG2      THR 135   5.891 -24.029  14.055
  955    H    LYS 136           H        LYS 136   4.085 -22.190  13.608
  956    HA   LYS 136           HA       LYS 136   4.781 -22.014  10.784
  957   1HB   LYS 136          2HB       LYS 136   2.191 -22.606  12.227
  958   2HB   LYS 136          3HB       LYS 136   2.300 -22.547  10.473
  959   1HG   LYS 136          2HG       LYS 136   3.843 -24.388  10.372
  960   2HG   LYS 136          3HG       LYS 136   4.127 -24.332  12.122
  961   1HD   LYS 136          2HD       LYS 136   2.635 -26.173  11.733
  962   2HD   LYS 136          3HD       LYS 136   1.776 -24.852  12.520
  963   1HE   LYS 136          2HE       LYS 136   1.041 -24.196  10.081
  964   2HE   LYS 136          3HE       LYS 136   1.451 -25.895   9.720
  965   1HZ   LYS 136          1HZ       LYS 136  -0.852 -25.771  10.415
  966   2HZ   LYS 136          2HZ       LYS 136  -0.020 -26.418  11.699
  967   3HZ   LYS 136          3HZ       LYS 136  -0.444 -24.838  11.716
  968    H    THR 137           H        THR 137   2.985 -19.769  12.870
  969    HA   THR 137           HA       THR 137   2.891 -17.806  10.578
  970    HB   THR 137           HB       THR 137   0.800 -16.972  11.846
  971    HG1  THR 137           1HG      THR 137   0.166 -19.561  12.492
  972   1HG2  THR 137          1HG2      THR 137   0.692 -17.964   9.569
  973   2HG2  THR 137          2HG2      THR 137   0.653 -19.597  10.272
  974   3HG2  THR 137          3HG2      THR 137  -0.695 -18.477  10.550
  975    H    GLY 138           H        GLY 138   3.378 -18.320  13.989
  976   1HA   GLY 138          1HA       GLY 138   4.619 -16.790  15.416
  977   2HA   GLY 138          2HA       GLY 138   3.969 -15.431  14.448
  978    H    ASN 139           H        ASN 139   1.653 -17.905  14.858
  979    HA   ASN 139           HA       ASN 139  -0.269 -18.107  16.021
  980   1HB   ASN 139          2HB       ASN 139   1.486 -18.524  17.818
  981   2HB   ASN 139          3HB       ASN 139   1.244 -16.858  18.343
  982   1HD2  ASN 139          1HD2      ASN 139  -0.785 -19.780  17.613
  983   2HD2  ASN 139          2HD2      ASN 139  -1.760 -19.498  19.068
  984    H    ALA 140           H        ALA 140   0.884 -15.091  15.407
  985    HA   ALA 140           HA       ALA 140  -0.269 -13.268  16.853
  986   1HB   ALA 140          1HB       ALA 140   0.359 -11.733  15.061
  987   2HB   ALA 140          2HB       ALA 140   1.520 -13.041  15.196
  988   3HB   ALA 140          3HB       ALA 140   0.353 -13.074  13.876
  989    H    GLY 141           H        GLY 141  -2.318 -15.219  15.164
  990   1HA   GLY 141          1HA       GLY 141  -4.556 -15.277  14.881
  991   2HA   GLY 141          2HA       GLY 141  -4.644 -13.695  15.669
  992    H    SER 142           H        SER 142  -4.291 -11.772  14.289
  993    HA   SER 142           HA       SER 142  -4.395 -11.754  11.450
  994   1HB   SER 142          2HB       SER 142  -7.081 -11.933  12.792
  995   2HB   SER 142          3HB       SER 142  -6.901 -10.856  11.403
  996    HG   SER 142           HG       SER 142  -6.226 -13.618  11.490
  997    H    ARG 143           H        ARG 143  -5.048  -9.602  10.544
  998    HA   ARG 143           HA       ARG 143  -3.862  -7.560  12.274
  999   1HB   ARG 143          2HB       ARG 143  -3.443  -6.333  10.204
 1000   2HB   ARG 143          3HB       ARG 143  -2.659  -7.877  10.295
 1001   1HG   ARG 143          2HG       ARG 143  -5.290  -7.695   8.789
 1002   2HG   ARG 143          3HG       ARG 143  -3.850  -6.958   8.117
 1003   1HD   ARG 143          2HD       ARG 143  -3.640  -8.980   7.157
 1004   2HD   ARG 143          3HD       ARG 143  -2.697  -9.264   8.613
 1005    HE   ARG 143           HE       ARG 143  -5.587 -10.012   8.509
 1006   1HH1  ARG 143          2HH2      ARG 143  -2.225 -11.174   8.765
 1007   2HH1  ARG 143          1HH2      ARG 143  -2.685 -12.797   8.338
 1008   1HH2  ARG 143          2HH1      ARG 143  -6.096 -12.211   8.685
 1009   2HH2  ARG 143          1HH1      ARG 143  -4.857 -13.377   8.365
 1010    H    LEU 144           H        LEU 144  -4.473  -5.644  12.684
 1011    HA   LEU 144           HA       LEU 144  -7.174  -4.661  11.927
 1012   1HB   LEU 144          2HB       LEU 144  -6.672  -2.823  13.478
 1013   2HB   LEU 144          3HB       LEU 144  -6.817  -4.384  14.212
 1014    HG   LEU 144           HG       LEU 144  -5.113  -2.776  15.105
 1015   1HD1  LEU 144          1HD1      LEU 144  -4.157  -5.588  14.491
 1016   2HD1  LEU 144          2HD1      LEU 144  -3.494  -4.512  15.725
 1017   3HD1  LEU 144          3HD1      LEU 144  -5.175  -5.044  15.846
 1018   1HD2  LEU 144          1HD2      LEU 144  -3.971  -2.099  12.994
 1019   2HD2  LEU 144          2HD2      LEU 144  -2.868  -2.692  14.240
 1020   3HD2  LEU 144          3HD2      LEU 144  -3.304  -3.750  12.908
 1021    H    ALA 145           H        ALA 145  -3.771  -4.215  11.054
 1022    HA   ALA 145           HA       ALA 145  -4.737  -2.651   8.790
 1023   1HB   ALA 145          1HB       ALA 145  -2.636  -1.520  10.693
 1024   2HB   ALA 145          2HB       ALA 145  -3.089  -0.836   9.116
 1025   3HB   ALA 145          3HB       ALA 145  -4.275  -0.905  10.421
 1026    H    CYS 146           H        CYS 146  -3.623  -2.833   7.072
 1027    HA   CYS 146           HA       CYS 146  -1.051  -4.309   6.871
 1028   1HB   CYS 146          2HB       CYS 146  -2.071  -5.549   4.912
 1029   2HB   CYS 146          3HB       CYS 146  -2.770  -5.976   6.480
 1030    HG   CYS 146           HG       CYS 146  -3.958  -3.730   4.348
 1031    H    GLY 147           H        GLY 147   0.201  -3.688   5.073
 1032   1HA   GLY 147          1HA       GLY 147  -0.753  -1.598   3.213
 1033   2HA   GLY 147          2HA       GLY 147   0.423  -1.088   4.414
 1034    H    VAL 148           H        VAL 148   0.840  -0.922   1.666
 1035    HA   VAL 148           HA       VAL 148   3.094  -2.840   1.250
 1036    HB   VAL 148           HB       VAL 148   1.580  -1.270  -0.837
 1037   1HG1  VAL 148          1HG1      VAL 148   3.988  -3.085  -1.224
 1038   2HG1  VAL 148          2HG1      VAL 148   2.935  -2.484  -2.512
 1039   3HG1  VAL 148          3HG1      VAL 148   3.896  -1.341  -1.577
 1040   1HG2  VAL 148          1HG2      VAL 148   0.440  -3.332   0.026
 1041   2HG2  VAL 148          2HG2      VAL 148   0.873  -3.430  -1.683
 1042   3HG2  VAL 148          3HG2      VAL 148   1.860  -4.269  -0.467
 1043    H    ILE 149           H        ILE 149   5.090  -2.137   0.811
 1044    HA   ILE 149           HA       ILE 149   5.832   0.350   2.131
 1045    HB   ILE 149           HB       ILE 149   7.479  -1.898   0.983
 1046   1HG1  ILE 149          2HG1      ILE 149   6.718  -1.424   3.866
 1047   2HG1  ILE 149          3HG1      ILE 149   5.819  -2.522   2.880
 1048   1HG2  ILE 149          1HG2      ILE 149   8.225   0.293   3.003
 1049   2HG2  ILE 149          2HG2      ILE 149   9.297  -1.019   2.478
 1050   3HG2  ILE 149          3HG2      ILE 149   8.797   0.220   1.340
 1051   1HD1  ILE 149          1HD1      ILE 149   7.726  -3.999   2.671
 1052   2HD1  ILE 149          2HD1      ILE 149   8.747  -2.879   3.603
 1053   3HD1  ILE 149          3HD1      ILE 149   7.363  -3.677   4.366
 1054    H    GLY 150           H        GLY 150   5.405   2.107   0.880
 1055   1HA   GLY 150          1HA       GLY 150   6.541   2.368  -1.830
 1056   2HA   GLY 150          2HA       GLY 150   5.483   3.516  -0.985
 1057    H    ILE 151           H        ILE 151   7.307   4.673  -2.247
 1058    HA   ILE 151           HA       ILE 151   9.350   5.620  -0.310
 1059    HB   ILE 151           HB       ILE 151  10.862   5.942  -2.416
 1060   1HG1  ILE 151          2HG1      ILE 151  10.810   4.169  -4.072
 1061   2HG1  ILE 151          3HG1      ILE 151   9.304   3.525  -3.430
 1062   1HG2  ILE 151          1HG2      ILE 151  10.442   3.222  -1.150
 1063   2HG2  ILE 151          2HG2      ILE 151  11.915   3.768  -1.975
 1064   3HG2  ILE 151          3HG2      ILE 151  11.402   4.559  -0.480
 1065   1HD1  ILE 151          1HD1      ILE 151   8.084   5.502  -4.184
 1066   2HD1  ILE 151          2HD1      ILE 151   9.610   6.307  -4.650
 1067   3HD1  ILE 151          3HD1      ILE 151   9.043   4.865  -5.509
 1068    H    ALA 152           H        ALA 152  10.119   7.745  -0.657
 1069    HA   ALA 152           HA       ALA 152   8.841   9.461  -2.685
 1070   1HB   ALA 152          1HB       ALA 152   8.386   9.913   0.312
 1071   2HB   ALA 152          2HB       ALA 152   7.966  11.059  -0.974
 1072   3HB   ALA 152          3HB       ALA 152   7.156   9.491  -0.905
 1073    H    GLN 153           H        GLN 153  11.244   9.046  -0.114
 1074    HA   GLN 153           HA       GLN 153  12.550  11.573  -0.915
 1075   1HB   GLN 153          2HB       GLN 153  12.174  10.836   1.464
 1076   2HB   GLN 153          3HB       GLN 153  13.366   9.556   1.221
 1077   1HG   GLN 153          2HG       GLN 153  15.119  11.208   0.818
 1078   2HG   GLN 153          3HG       GLN 153  13.932  12.525   0.765
 1079   1HE2  GLN 153          1HE2      GLN 153  13.051  13.340   2.764
 1080   2HE2  GLN 153          2HE2      GLN 153  13.689  12.793   4.303
 1081    HA   ALA   1           HA       ALA   1   6.122  -9.949 -18.366
 1082   1HB   ALA   1          1HB       ALA   1   3.875  -8.975 -18.619
 1083   2HB   ALA   1          2HB       ALA   1   4.015 -10.437 -19.604
 1084   3HB   ALA   1          3HB       ALA   1   3.138 -10.495 -18.061
 1085    H    THR   2           H        THR   2   5.702  -8.038 -17.075
 1086    HA   THR   2           HA       THR   2   6.312  -8.711 -14.263
 1087    HB   THR   2           HB       THR   2   6.280  -5.941 -15.537
 1088    HG1  THR   2           1HG      THR   2   7.774  -6.830 -16.712
 1089   1HG2  THR   2          1HG2      THR   2   7.887  -7.130 -13.221
 1090   2HG2  THR   2          2HG2      THR   2   7.875  -5.435 -13.755
 1091   3HG2  THR   2          3HG2      THR   2   6.427  -6.143 -13.015
 1092    H    LYS   3           H        LYS   3   4.411  -9.229 -13.248
 1093    HA   LYS   3           HA       LYS   3   2.141  -7.351 -13.534
 1094   1HB   LYS   3          2HB       LYS   3   0.698  -8.950 -13.172
 1095   2HB   LYS   3          3HB       LYS   3   2.017  -9.929 -13.741
 1096   1HG   LYS   3          2HG       LYS   3   1.288 -11.187 -11.999
 1097   2HG   LYS   3          3HG       LYS   3   2.553 -10.274 -11.176
 1098   1HD   LYS   3          2HD       LYS   3   0.788  -8.710 -10.302
 1099   2HD   LYS   3          3HD       LYS   3  -0.444  -9.593 -11.201
 1100   1HE   LYS   3          2HE       LYS   3  -0.034 -11.609  -9.836
 1101   2HE   LYS   3          3HE       LYS   3   1.281 -10.783  -8.993
 1102   1HZ   LYS   3          1HZ       LYS   3  -0.744 -10.669  -7.677
 1103   2HZ   LYS   3          2HZ       LYS   3  -0.332  -9.188  -8.151
 1104   3HZ   LYS   3          3HZ       LYS   3  -1.560  -9.931  -8.916
 1105    H    ALA   4           H        ALA   4   2.030  -5.689 -12.396
 1106    HA   ALA   4           HA       ALA   4   2.964  -5.377  -9.637
 1107   1HB   ALA   4          1HB       ALA   4   2.083  -3.139  -9.868
 1108   2HB   ALA   4          2HB       ALA   4   2.860  -3.544 -11.406
 1109   3HB   ALA   4          3HB       ALA   4   1.094  -3.612 -11.259
 1110    H    VAL   5           H        VAL   5   1.514  -4.732  -7.908
 1111    HA   VAL   5           HA       VAL   5  -1.336  -5.373  -8.028
 1112    HB   VAL   5           HB       VAL   5  -0.653  -7.587  -7.630
 1113   1HG1  VAL   5          1HG1      VAL   5   1.673  -7.275  -7.226
 1114   2HG1  VAL   5          2HG1      VAL   5   1.349  -6.636  -5.607
 1115   3HG1  VAL   5          3HG1      VAL   5   0.976  -8.333  -6.060
 1116   1HG2  VAL   5          1HG2      VAL   5  -2.480  -6.697  -6.224
 1117   2HG2  VAL   5          2HG2      VAL   5  -1.676  -8.098  -5.532
 1118   3HG2  VAL   5          3HG2      VAL   5  -1.299  -6.472  -4.905
 1119    H    ALA   6           H        ALA   6  -2.480  -4.195  -6.505
 1120    HA   ALA   6           HA       ALA   6  -0.895  -2.711  -4.439
 1121   1HB   ALA   6          1HB       ALA   6  -3.016  -1.493  -6.255
 1122   2HB   ALA   6          2HB       ALA   6  -2.076  -0.662  -5.011
 1123   3HB   ALA   6          3HB       ALA   6  -1.266  -1.297  -6.469
 1124    H    VAL   7           H        VAL   7  -1.732  -3.001  -2.465
 1125    HA   VAL   7           HA       VAL   7  -4.573  -3.665  -2.166
 1126    HB   VAL   7           HB       VAL   7  -2.737  -4.587  -0.714
 1127   1HG1  VAL   7          1HG1      VAL   7  -2.045  -3.417   1.284
 1128   2HG1  VAL   7          2HG1      VAL   7  -1.644  -2.407  -0.117
 1129   3HG1  VAL   7          3HG1      VAL   7  -3.056  -2.025   0.897
 1130   1HG2  VAL   7          1HG2      VAL   7  -4.220  -4.823   1.191
 1131   2HG2  VAL   7          2HG2      VAL   7  -5.177  -3.413   0.662
 1132   3HG2  VAL   7          3HG2      VAL   7  -5.127  -4.896  -0.321
 1133    H    LEU   8           H        LEU   8  -6.096  -2.283  -2.236
 1134    HA   LEU   8           HA       LEU   8  -5.724   0.475  -1.185
 1135   1HB   LEU   8          2HB       LEU   8  -7.337  -0.650  -3.469
 1136   2HB   LEU   8          3HB       LEU   8  -8.030   0.670  -2.530
 1137    HG   LEU   8           HG       LEU   8  -5.889   1.908  -2.879
 1138   1HD1  LEU   8          1HD1      LEU   8  -4.452   1.468  -4.731
 1139   2HD1  LEU   8          2HD1      LEU   8  -4.523  -0.021  -3.806
 1140   3HD1  LEU   8          3HD1      LEU   8  -5.455   0.120  -5.296
 1141   1HD2  LEU   8          1HD2      LEU   8  -6.622   2.983  -4.836
 1142   2HD2  LEU   8          2HD2      LEU   8  -7.505   1.556  -5.400
 1143   3HD2  LEU   8          3HD2      LEU   8  -8.058   2.457  -3.966
 1144    H    LYS   9           H        LYS   9  -6.422   0.569   0.852
 1145    HA   LYS   9           HA       LYS   9  -9.128  -0.213   1.442
 1146   1HB   LYS   9          2HB       LYS   9  -7.533  -2.366   1.757
 1147   2HB   LYS   9          3HB       LYS   9  -7.206  -1.583   3.304
 1148   1HG   LYS   9          2HG       LYS   9  -9.806  -1.395   3.506
 1149   2HG   LYS   9          3HG       LYS   9  -9.872  -2.510   2.150
 1150   1HD   LYS   9          2HD       LYS   9  -8.760  -4.253   3.469
 1151   2HD   LYS   9          3HD       LYS   9  -8.415  -3.082   4.768
 1152   1HE   LYS   9          2HE       LYS   9 -10.938  -2.619   4.822
 1153   2HE   LYS   9          3HE       LYS   9 -11.144  -4.069   3.842
 1154   1HZ   LYS   9          1HZ       LYS   9 -10.212  -5.344   5.724
 1155   2HZ   LYS   9          2HZ       LYS   9  -9.878  -3.945   6.548
 1156   3HZ   LYS   9          3HZ       LYS   9 -11.374  -4.310   6.321
 1157    H    GLY  10           H        GLY  10  -9.842   0.479   3.526
 1158   1HA   GLY  10          1HA       GLY  10  -8.745   1.493   5.729
 1159   2HA   GLY  10          2HA       GLY  10  -8.515   2.874   4.639
 1160    H    ASP  11           H        ASP  11 -10.833   2.430   3.077
 1161    HA   ASP  11           HA       ASP  11 -12.951   3.559   4.661
 1162   1HB   ASP  11          2HB       ASP  11 -12.047   3.886   2.141
 1163   2HB   ASP  11          3HB       ASP  11 -13.287   2.707   1.787
 1164    H    GLY  12           H        GLY  12 -12.688   1.448   5.963
 1165   1HA   GLY  12          1HA       GLY  12 -13.316  -0.666   6.681
 1166   2HA   GLY  12          2HA       GLY  12 -14.898   0.010   6.401
 1167    HA   PRO  13           HA       PRO  13 -15.388  -3.466   3.698
 1168   1HB   PRO  13          2HB       PRO  13 -17.785  -2.934   2.533
 1169   2HB   PRO  13          3HB       PRO  13 -17.622  -3.219   4.292
 1170   1HG   PRO  13          2HG       PRO  13 -17.735  -0.553   2.842
 1171   2HG   PRO  13          3HG       PRO  13 -18.696  -1.077   4.264
 1172   1HD   PRO  13          2HD       PRO  13 -16.408   0.402   4.496
 1173   2HD   PRO  13          3HD       PRO  13 -16.843  -0.814   5.716
 1174    H    VAL  14           H        VAL  14 -14.810  -0.291   2.231
 1175    HA   VAL  14           HA       VAL  14 -15.076  -1.383  -0.514
 1176    HB   VAL  14           HB       VAL  14 -13.997   1.384   0.042
 1177   1HG1  VAL  14          1HG1      VAL  14 -14.047   0.597  -2.282
 1178   2HG1  VAL  14          2HG1      VAL  14 -15.747   0.090  -2.110
 1179   3HG1  VAL  14          3HG1      VAL  14 -15.350   1.777  -2.076
 1180   1HG2  VAL  14          1HG2      VAL  14 -16.356   2.254  -0.015
 1181   2HG2  VAL  14          2HG2      VAL  14 -16.972   0.590   0.083
 1182   3HG2  VAL  14          3HG2      VAL  14 -16.079   1.304   1.440
 1183    H    GLN  15           H        GLN  15 -13.540  -1.800  -1.897
 1184    HA   GLN  15           HA       GLN  15 -10.691  -1.225  -1.223
 1185   1HB   GLN  15          2HB       GLN  15 -11.559  -3.758  -2.685
 1186   2HB   GLN  15          3HB       GLN  15  -9.921  -3.254  -2.310
 1187   1HG   GLN  15          2HG       GLN  15 -10.036  -4.590  -0.579
 1188   2HG   GLN  15          3HG       GLN  15 -10.994  -3.334   0.211
 1189   1HE2  GLN  15          1HE2      GLN  15 -13.416  -3.605   0.235
 1190   2HE2  GLN  15          2HE2      GLN  15 -14.152  -5.062  -0.313
 1191    H    GLY  16           H        GLY  16  -9.368  -1.191  -3.056
 1192   1HA   GLY  16          1HA       GLY  16 -10.656  -0.660  -5.722
 1193   2HA   GLY  16          2HA       GLY  16  -9.416   0.421  -5.085
 1194    H    ILE  17           H        ILE  17  -9.907  -3.086  -5.838
 1195    HA   ILE  17           HA       ILE  17  -6.966  -3.440  -5.598
 1196    HB   ILE  17           HB       ILE  17  -7.871  -5.161  -4.515
 1197   1HG1  ILE  17          2HG1      ILE  17  -7.580  -7.234  -5.626
 1198   2HG1  ILE  17          3HG1      ILE  17  -8.002  -6.570  -7.199
 1199   1HG2  ILE  17          1HG2      ILE  17 -10.257  -4.820  -4.908
 1200   2HG2  ILE  17          2HG2      ILE  17 -10.097  -5.507  -6.547
 1201   3HG2  ILE  17          3HG2      ILE  17  -9.843  -6.520  -5.112
 1202   1HD1  ILE  17          1HD1      ILE  17  -5.543  -5.463  -5.935
 1203   2HD1  ILE  17          2HD1      ILE  17  -5.498  -7.128  -6.582
 1204   3HD1  ILE  17          3HD1      ILE  17  -5.922  -5.809  -7.634
 1205    H    ILE  18           H        ILE  18  -5.810  -2.815  -7.160
 1206    HA   ILE  18           HA       ILE  18  -6.447  -3.746  -9.922
 1207    HB   ILE  18           HB       ILE  18  -5.029  -2.008 -10.813
 1208   1HG1  ILE  18          2HG1      ILE  18  -4.667   0.087  -9.430
 1209   2HG1  ILE  18          3HG1      ILE  18  -4.867  -0.889  -7.982
 1210   1HG2  ILE  18          1HG2      ILE  18  -7.502  -1.809 -10.618
 1211   2HG2  ILE  18          2HG2      ILE  18  -7.285  -0.891  -9.112
 1212   3HG2  ILE  18          3HG2      ILE  18  -6.663  -0.257 -10.655
 1213   1HD1  ILE  18          1HD1      ILE  18  -2.760  -1.464 -10.126
 1214   2HD1  ILE  18          2HD1      ILE  18  -2.485  -0.399  -8.737
 1215   3HD1  ILE  18          3HD1      ILE  18  -2.820  -2.111  -8.481
 1216    H    ASN  19           H        ASN  19  -4.991  -4.540 -11.235
 1217    HA   ASN  19           HA       ASN  19  -2.277  -5.299 -10.267
 1218   1HB   ASN  19          2HB       ASN  19  -4.287  -7.013 -11.788
 1219   2HB   ASN  19          3HB       ASN  19  -2.551  -7.329 -11.836
 1220   1HD2  ASN  19          1HD2      ASN  19  -5.222  -6.932  -9.443
 1221   2HD2  ASN  19          2HD2      ASN  19  -4.671  -8.281  -8.465
 1222    H    PHE  20           H        PHE  20  -0.756  -4.576 -11.806
 1223    HA   PHE  20           HA       PHE  20  -1.800  -3.782 -14.509
 1224   1HB   PHE  20          2HB       PHE  20   0.469  -2.423 -13.019
 1225   2HB   PHE  20          3HB       PHE  20  -0.145  -2.028 -14.601
 1226    HD1  PHE  20           1HD      PHE  20   0.259   0.034 -12.615
 1227    HD2  PHE  20           2HD      PHE  20  -3.232  -2.358 -13.386
 1228    HE1  PHE  20           1HE      PHE  20  -1.208   1.908 -11.894
 1229    HE2  PHE  20           2HE      PHE  20  -4.663  -0.564 -12.531
 1230    HZ   PHE  20           HZ       PHE  20  -3.671   1.594 -11.801
 1231    H    GLU  21           H        GLU  21  -0.844  -4.775 -16.220
 1232    HA   GLU  21           HA       GLU  21   1.526  -6.516 -15.660
 1233   1HB   GLU  21          2HB       GLU  21  -0.461  -7.761 -16.261
 1234   2HB   GLU  21          3HB       GLU  21  -0.669  -6.821 -17.739
 1235   1HG   GLU  21          2HG       GLU  21   2.001  -8.162 -17.383
 1236   2HG   GLU  21          3HG       GLU  21   0.620  -9.234 -17.565
 1237    H    GLN  22           H        GLN  22   3.385  -5.966 -16.580
 1238    HA   GLN  22           HA       GLN  22   3.203  -4.484 -19.166
 1239   1HB   GLN  22          2HB       GLN  22   4.059  -3.068 -17.330
 1240   2HB   GLN  22          3HB       GLN  22   5.497  -4.109 -17.214
 1241   1HG   GLN  22          2HG       GLN  22   5.895  -3.664 -19.662
 1242   2HG   GLN  22          3HG       GLN  22   4.486  -2.664 -19.717
 1243   1HE2  GLN  22          1HE2      GLN  22   6.367  -1.399 -20.701
 1244   2HE2  GLN  22          2HE2      GLN  22   7.138  -0.307 -19.601
 1245    H    LYS  23           H        LYS  23   4.197  -5.231 -20.795
 1246    HA   LYS  23           HA       LYS  23   5.488  -7.864 -20.785
 1247   1HB   LYS  23          2HB       LYS  23   5.333  -7.485 -23.313
 1248   2HB   LYS  23          3HB       LYS  23   3.823  -7.548 -22.405
 1249   1HG   LYS  23          2HG       LYS  23   3.594  -5.105 -22.476
 1250   2HG   LYS  23          3HG       LYS  23   5.146  -4.937 -23.296
 1251   1HD   LYS  23          2HD       LYS  23   2.988  -6.685 -24.504
 1252   2HD   LYS  23          3HD       LYS  23   2.773  -4.941 -24.569
 1253   1HE   LYS  23          2HE       LYS  23   5.328  -6.276 -25.552
 1254   2HE   LYS  23          3HE       LYS  23   3.895  -6.103 -26.582
 1255   1HZ   LYS  23          1HZ       LYS  23   5.383  -4.231 -26.894
 1256   2HZ   LYS  23          2HZ       LYS  23   4.012  -3.672 -26.153
 1257   3HZ   LYS  23          3HZ       LYS  23   5.418  -3.884 -25.333
 1258    H    GLU  24           H        GLU  24   6.756  -5.041 -20.070
 1259    HA   GLU  24           HA       GLU  24   9.488  -5.318 -21.060
 1260   1HB   GLU  24          2HB       GLU  24   7.615  -3.012 -21.754
 1261   2HB   GLU  24          3HB       GLU  24   9.353  -2.976 -21.986
 1262   1HG   GLU  24          2HG       GLU  24   9.295  -4.533 -23.780
 1263   2HG   GLU  24          3HG       GLU  24   7.581  -4.911 -23.477
 1264    H    SER  25           H        SER  25  10.417  -2.874 -20.316
 1265    HA   SER  25           HA       SER  25   9.124  -2.009 -17.747
 1266   1HB   SER  25          2HB       SER  25  12.037  -1.598 -18.507
 1267   2HB   SER  25          3HB       SER  25  11.279  -1.407 -16.917
 1268    HG   SER  25           HG       SER  25  10.827  -3.763 -17.126
 1269    H    ASN  26           H        ASN  26   9.565  -1.175 -20.952
 1270    HA   ASN  26           HA       ASN  26   9.771   1.774 -20.472
 1271   1HB   ASN  26          2HB       ASN  26  10.593   0.140 -22.912
 1272   2HB   ASN  26          3HB       ASN  26  10.782   1.880 -22.706
 1273   1HD2  ASN  26          1HD2      ASN  26  12.546  -0.903 -22.641
 1274   2HD2  ASN  26          2HD2      ASN  26  13.761  -0.402 -21.468
 1275    H    GLY  27           H        GLY  27   8.293  -0.627 -22.779
 1276   1HA   GLY  27          1HA       GLY  27   6.593   1.235 -24.055
 1277   2HA   GLY  27          2HA       GLY  27   6.507  -0.537 -24.124
 1278    HA   PRO  28           HA       PRO  28   2.776   1.267 -22.153
 1279   1HB   PRO  28          2HB       PRO  28   0.776   0.076 -23.517
 1280   2HB   PRO  28          3HB       PRO  28   1.766   1.351 -24.262
 1281   1HG   PRO  28          2HG       PRO  28   2.187  -1.641 -24.538
 1282   2HG   PRO  28          3HG       PRO  28   2.053  -0.423 -25.850
 1283   1HD   PRO  28          2HD       PRO  28   4.483  -1.221 -24.885
 1284   2HD   PRO  28          3HD       PRO  28   4.192   0.485 -25.353
 1285    H    VAL  29           H        VAL  29   1.034   0.441 -20.892
 1286    HA   VAL  29           HA       VAL  29   1.476  -2.290 -19.727
 1287    HB   VAL  29           HB       VAL  29   0.873   0.204 -18.108
 1288   1HG1  VAL  29          1HG1      VAL  29   1.551  -1.096 -16.181
 1289   2HG1  VAL  29          2HG1      VAL  29   0.281  -1.946 -17.040
 1290   3HG1  VAL  29          3HG1      VAL  29   1.964  -2.472 -17.204
 1291   1HG2  VAL  29          1HG2      VAL  29   3.304   0.072 -17.343
 1292   2HG2  VAL  29          2HG2      VAL  29   3.586  -0.991 -18.710
 1293   3HG2  VAL  29          3HG2      VAL  29   3.064   0.670 -18.991
 1294    H    LYS  30           H        LYS  30  -0.377  -3.340 -19.158
 1295    HA   LYS  30           HA       LYS  30  -2.992  -2.081 -19.770
 1296   1HB   LYS  30          2HB       LYS  30  -2.477  -4.851 -18.638
 1297   2HB   LYS  30          3HB       LYS  30  -3.973  -4.200 -19.311
 1298   1HG   LYS  30          2HG       LYS  30  -3.297  -5.385 -21.126
 1299   2HG   LYS  30          3HG       LYS  30  -2.483  -3.862 -21.490
 1300   1HD   LYS  30          2HD       LYS  30  -0.393  -4.823 -20.378
 1301   2HD   LYS  30          3HD       LYS  30  -1.296  -6.320 -20.113
 1302   1HE   LYS  30          2HE       LYS  30  -1.638  -6.373 -22.656
 1303   2HE   LYS  30          3HE       LYS  30  -0.468  -5.043 -22.741
 1304   1HZ   LYS  30          1HZ       LYS  30   0.683  -7.192 -22.941
 1305   2HZ   LYS  30          2HZ       LYS  30   1.074  -6.559 -21.440
 1306   3HZ   LYS  30          3HZ       LYS  30   0.024  -7.705 -21.504
 1307    H    VAL  31           H        VAL  31  -4.257  -1.263 -18.331
 1308    HA   VAL  31           HA       VAL  31  -3.730  -1.416 -15.372
 1309    HB   VAL  31           HB       VAL  31  -4.808   0.750 -17.221
 1310   1HG1  VAL  31          1HG1      VAL  31  -6.339   0.832 -15.291
 1311   2HG1  VAL  31          2HG1      VAL  31  -4.954   0.967 -14.196
 1312   3HG1  VAL  31          3HG1      VAL  31  -5.289   2.242 -15.365
 1313   1HG2  VAL  31          1HG2      VAL  31  -2.539   0.789 -15.186
 1314   2HG2  VAL  31          2HG2      VAL  31  -2.357   0.660 -16.948
 1315   3HG2  VAL  31          3HG2      VAL  31  -3.018   2.137 -16.239
 1316    H    TRP  32           H        TRP  32  -5.011  -3.035 -14.653
 1317    HA   TRP  32           HA       TRP  32  -7.917  -2.712 -15.093
 1318   1HB   TRP  32          2HB       TRP  32  -8.236  -5.058 -15.522
 1319   2HB   TRP  32          3HB       TRP  32  -7.114  -4.397 -16.694
 1320    HD1  TRP  32           HD1      TRP  32  -6.791  -6.209 -13.279
 1321    HE1  TRP  32           HE1      TRP  32  -4.865  -7.855 -13.376
 1322    HE3  TRP  32           HE3      TRP  32  -5.452  -5.621 -18.186
 1323    HZ2  TRP  32           HZ2      TRP  32  -3.060  -8.946 -15.355
 1324    HZ3  TRP  32           HZ3      TRP  32  -3.672  -7.054 -19.165
 1325    HH2  TRP  32           HH2      TRP  32  -2.458  -8.690 -17.769
 1326    H    GLY  33           H        GLY  33  -9.312  -3.817 -13.604
 1327   1HA   GLY  33          1HA       GLY  33  -9.141  -5.439 -11.633
 1328   2HA   GLY  33          2HA       GLY  33  -8.166  -4.195 -10.864
 1329    H    SER  34           H        SER  34 -10.087  -4.795  -9.346
 1330    HA   SER  34           HA       SER  34 -12.593  -3.418 -10.188
 1331   1HB   SER  34          2HB       SER  34 -13.875  -5.006  -9.154
 1332   2HB   SER  34          3HB       SER  34 -12.636  -5.923 -10.008
 1333    HG   SER  34           HG       SER  34 -11.961  -5.167  -7.449
 1334    H    ILE  35           H        ILE  35 -13.123  -1.623  -9.181
 1335    HA   ILE  35           HA       ILE  35 -12.440  -1.286  -6.289
 1336    HB   ILE  35           HB       ILE  35 -13.885   0.736  -8.039
 1337   1HG1  ILE  35          2HG1      ILE  35 -11.898   2.100  -8.157
 1338   2HG1  ILE  35          3HG1      ILE  35 -10.936   0.958  -7.244
 1339   1HG2  ILE  35          1HG2      ILE  35 -13.400   2.265  -6.212
 1340   2HG2  ILE  35          2HG2      ILE  35 -14.194   0.847  -5.554
 1341   3HG2  ILE  35          3HG2      ILE  35 -12.447   1.033  -5.370
 1342   1HD1  ILE  35          1HD1      ILE  35 -10.710  -0.495  -9.108
 1343   2HD1  ILE  35          2HD1      ILE  35 -12.079   0.261  -9.962
 1344   3HD1  ILE  35          3HD1      ILE  35 -10.545   1.131  -9.768
 1345    H    LYS  36           H        LYS  36 -13.911  -1.991  -4.794
 1346    HA   LYS  36           HA       LYS  36 -16.680  -2.430  -5.722
 1347   1HB   LYS  36          2HB       LYS  36 -16.507  -4.778  -4.759
 1348   2HB   LYS  36          3HB       LYS  36 -15.673  -4.501  -6.290
 1349   1HG   LYS  36          2HG       LYS  36 -13.511  -4.352  -5.201
 1350   2HG   LYS  36          3HG       LYS  36 -14.255  -4.397  -3.598
 1351   1HD   LYS  36          2HD       LYS  36 -15.027  -6.686  -3.991
 1352   2HD   LYS  36          3HD       LYS  36 -14.284  -6.682  -5.617
 1353   1HE   LYS  36          2HE       LYS  36 -12.101  -6.696  -4.781
 1354   2HE   LYS  36          3HE       LYS  36 -12.565  -5.752  -3.365
 1355   1HZ   LYS  36          1HZ       LYS  36 -12.192  -7.671  -2.377
 1356   2HZ   LYS  36          2HZ       LYS  36 -13.767  -7.901  -2.674
 1357   3HZ   LYS  36          3HZ       LYS  36 -12.649  -8.647  -3.644
 1358    H    GLY  37           H        GLY  37 -18.187  -2.291  -4.209
 1359   1HA   GLY  37          1HA       GLY  37 -19.022  -2.260  -1.923
 1360   2HA   GLY  37          2HA       GLY  37 -17.471  -1.575  -1.378
 1361    H    LEU  38           H        LEU  38 -17.732   0.133  -4.036
 1362    HA   LEU  38           HA       LEU  38 -19.261   2.337  -2.836
 1363   1HB   LEU  38          2HB       LEU  38 -18.192   3.773  -4.289
 1364   2HB   LEU  38          3HB       LEU  38 -16.951   2.603  -3.880
 1365    HG   LEU  38           HG       LEU  38 -18.440   2.850  -6.517
 1366   1HD1  LEU  38          1HD1      LEU  38 -16.628   4.491  -6.024
 1367   2HD1  LEU  38          2HD1      LEU  38 -15.504   3.153  -5.772
 1368   3HD1  LEU  38          3HD1      LEU  38 -16.219   3.416  -7.378
 1369   1HD2  LEU  38          1HD2      LEU  38 -16.832   1.053  -7.311
 1370   2HD2  LEU  38          2HD2      LEU  38 -16.455   0.721  -5.610
 1371   3HD2  LEU  38          3HD2      LEU  38 -18.093   0.460  -6.233
 1372    H    THR  39           H        THR  39 -20.889   3.492  -4.004
 1373    HA   THR  39           HA       THR  39 -22.873   1.855  -5.357
 1374    HB   THR  39           HB       THR  39 -22.957   4.097  -3.808
 1375    HG1  THR  39           1HG      THR  39 -24.957   3.314  -5.678
 1376   1HG2  THR  39          1HG2      THR  39 -22.226   5.596  -5.685
 1377   2HG2  THR  39          2HG2      THR  39 -23.711   5.149  -6.555
 1378   3HG2  THR  39          3HG2      THR  39 -23.817   5.973  -4.993
 1379    H    GLU  40           H        GLU  40 -23.837   2.695  -7.435
 1380    HA   GLU  40           HA       GLU  40 -21.960   2.326  -9.538
 1381   1HB   GLU  40          2HB       GLU  40 -23.902   2.586 -11.013
 1382   2HB   GLU  40          3HB       GLU  40 -24.161   1.453  -9.714
 1383   1HG   GLU  40          2HG       GLU  40 -25.114   4.315  -9.387
 1384   2HG   GLU  40          3HG       GLU  40 -26.025   3.177 -10.379
 1385    H    GLY  41           H        GLY  41 -22.416   3.784 -11.613
 1386   1HA   GLY  41          1HA       GLY  41 -22.274   5.872 -12.704
 1387   2HA   GLY  41          2HA       GLY  41 -22.263   6.704 -11.129
 1388    H    LEU  42           H        LEU  42 -20.476   7.751 -12.857
 1389    HA   LEU  42           HA       LEU  42 -17.934   6.505 -12.859
 1390   1HB   LEU  42          2HB       LEU  42 -17.899   9.392 -13.088
 1391   2HB   LEU  42          3HB       LEU  42 -17.419   8.170 -14.215
 1392    HG   LEU  42           HG       LEU  42 -18.954   9.698 -15.093
 1393   1HD1  LEU  42          1HD1      LEU  42 -20.320   7.001 -15.002
 1394   2HD1  LEU  42          2HD1      LEU  42 -20.547   8.256 -16.230
 1395   3HD1  LEU  42          3HD1      LEU  42 -18.973   7.468 -16.059
 1396   1HD2  LEU  42          1HD2      LEU  42 -21.373   8.889 -13.537
 1397   2HD2  LEU  42          2HD2      LEU  42 -20.304  10.217 -13.021
 1398   3HD2  LEU  42          3HD2      LEU  42 -21.098  10.259 -14.601
 1399    H    HIS  43           H        HIS  43 -16.237   6.827 -11.529
 1400    HA   HIS  43           HA       HIS  43 -16.325   8.637  -9.162
 1401   1HB   HIS  43          2HB       HIS  43 -15.528   5.681  -9.140
 1402   2HB   HIS  43          3HB       HIS  43 -15.209   6.788  -7.850
 1403    HD1  HIS  43           1HD      HIS  43 -17.270   7.388  -6.284
 1404    HD2  HIS  43           2HD      HIS  43 -18.120   4.896  -9.544
 1405    HE1  HIS  43           1HE      HIS  43 -19.773   6.772  -6.086
 1406    HE2  HIS  43           2HE      HIS  43 -20.284   5.200  -8.065
 1407    H    GLY  44           H        GLY  44 -14.248   9.617  -8.749
 1408   1HA   GLY  44          1HA       GLY  44 -12.496   9.676 -11.081
 1409   2HA   GLY  44          2HA       GLY  44 -12.255  10.585  -9.580
 1410    H    PHE  45           H        PHE  45 -10.149   9.319 -11.155
 1411    HA   PHE  45           HA       PHE  45  -9.154   7.336  -9.176
 1412   1HB   PHE  45          2HB       PHE  45 -10.568   6.347 -11.139
 1413   2HB   PHE  45          3HB       PHE  45  -9.204   6.726 -12.147
 1414    HD1  PHE  45           1HD      PHE  45  -7.984   4.764 -12.636
 1415    HD2  PHE  45           2HD      PHE  45  -9.775   5.201  -8.744
 1416    HE1  PHE  45           1HE      PHE  45  -7.191   2.494 -12.014
 1417    HE2  PHE  45           2HE      PHE  45  -8.980   2.937  -8.119
 1418    HZ   PHE  45           HZ       PHE  45  -7.707   1.576  -9.754
 1419    H    HIS  46           H        HIS  46  -7.221   8.271  -8.509
 1420    HA   HIS  46           HA       HIS  46  -5.429   9.302 -10.603
 1421   1HB   HIS  46          2HB       HIS  46  -6.081  11.407 -10.320
 1422   2HB   HIS  46          3HB       HIS  46  -7.293  10.939  -9.147
 1423    HD1  HIS  46           1HD      HIS  46  -6.839  11.636  -6.722
 1424    HD2  HIS  46           2HD      HIS  46  -3.502  11.659  -9.155
 1425    HE1  HIS  46           1HE      HIS  46  -4.961  12.659  -5.266
 1426    H    VAL  47           H        VAL  47  -3.290   9.568  -9.948
 1427    HA   VAL  47           HA       VAL  47  -2.581   8.053  -7.485
 1428    HB   VAL  47           HB       VAL  47  -0.649   7.192  -8.707
 1429   1HG1  VAL  47          1HG1      VAL  47  -1.994   5.549 -10.164
 1430   2HG1  VAL  47          2HG1      VAL  47  -2.635   5.782  -8.529
 1431   3HG1  VAL  47          3HG1      VAL  47  -3.395   6.569  -9.921
 1432   1HG2  VAL  47          1HG2      VAL  47  -0.462   6.968 -11.043
 1433   2HG2  VAL  47          2HG2      VAL  47  -1.744   8.168 -11.258
 1434   3HG2  VAL  47          3HG2      VAL  47  -0.194   8.574 -10.393
 1435    H    HIS  48           H        HIS  48  -1.517   9.262  -6.084
 1436    HA   HIS  48           HA       HIS  48  -0.938  11.999  -6.837
 1437   1HB   HIS  48          2HB       HIS  48  -0.022  10.665  -4.288
 1438   2HB   HIS  48          3HB       HIS  48  -0.274  12.339  -4.599
 1439    HD1  HIS  48           1HD      HIS  48  -1.704  12.555  -2.526
 1440    HD2  HIS  48           2HD      HIS  48  -3.420  10.070  -5.453
 1441    HE1  HIS  48           1HE      HIS  48  -4.122  12.151  -1.776
 1442    H    GLU  49           H        GLU  49   1.223  13.019  -6.703
 1443    HA   GLU  49           HA       GLU  49   3.404  11.259  -7.633
 1444   1HB   GLU  49          2HB       GLU  49   3.279  13.275  -8.795
 1445   2HB   GLU  49          3HB       GLU  49   3.175  14.236  -7.327
 1446   1HG   GLU  49          2HG       GLU  49   5.465  14.116  -6.934
 1447   2HG   GLU  49          3HG       GLU  49   5.579  12.471  -7.551
 1448    H    PHE  50           H        PHE  50   3.604   9.935  -6.006
 1449    HA   PHE  50           HA       PHE  50   5.725   9.821  -4.533
 1450   1HB   PHE  50          2HB       PHE  50   3.635  10.968  -2.628
 1451   2HB   PHE  50          3HB       PHE  50   5.007  10.075  -2.091
 1452    HD1  PHE  50           1HD      PHE  50   4.186  12.986  -1.471
 1453    HD2  PHE  50           2HD      PHE  50   7.205  11.208  -3.984
 1454    HE1  PHE  50           1HE      PHE  50   5.641  14.965  -1.125
 1455    HE2  PHE  50           2HE      PHE  50   8.654  13.156  -3.623
 1456    HZ   PHE  50           HZ       PHE  50   7.889  15.051  -2.202
 1457    H    GLY  51           H        GLY  51   5.973   8.042  -3.205
 1458   1HA   GLY  51          1HA       GLY  51   3.830   5.993  -3.089
 1459   2HA   GLY  51          2HA       GLY  51   5.554   5.847  -2.609
 1460    H    ASP  52           H        ASP  52   5.355   8.450  -1.145
 1461    HA   ASP  52           HA       ASP  52   4.450   7.577   1.415
 1462   1HB   ASP  52          2HB       ASP  52   5.925   9.694   1.110
 1463   2HB   ASP  52          3HB       ASP  52   4.504  10.481   0.467
 1464    H    ASN  53           H        ASN  53   2.720   8.398   2.491
 1465    HA   ASN  53           HA       ASN  53   0.902   9.969   2.151
 1466   1HB   ASN  53          2HB       ASN  53  -1.270   9.135   1.209
 1467   2HB   ASN  53          3HB       ASN  53  -0.052   9.217  -0.035
 1468   1HD2  ASN  53          1HD2      ASN  53   1.333   7.012  -0.044
 1469   2HD2  ASN  53          2HD2      ASN  53   0.414   5.540   0.086
 1470    H    THR  54           H        THR  54   2.098   8.542   4.158
 1471    HA   THR  54           HA       THR  54   0.359   6.477   5.180
 1472    HB   THR  54           HB       THR  54   1.933   6.135   6.777
 1473    HG1  THR  54           1HG      THR  54   2.215   8.461   7.284
 1474   1HG2  THR  54          1HG2      THR  54   2.653   5.585   4.416
 1475   2HG2  THR  54          2HG2      THR  54   3.631   7.037   4.454
 1476   3HG2  THR  54          3HG2      THR  54   3.952   5.759   5.611
 1477    H    ALA  55           H        ALA  55   0.966   9.850   6.082
 1478    HA   ALA  55           HA       ALA  55  -1.527   9.862   7.734
 1479   1HB   ALA  55          1HB       ALA  55   0.364  10.856   8.825
 1480   2HB   ALA  55          2HB       ALA  55   0.756  11.841   7.410
 1481   3HB   ALA  55          3HB       ALA  55  -0.720  12.175   8.335
 1482    H    GLY  56           H        GLY  56  -1.440   9.529   4.725
 1483   1HA   GLY  56          1HA       GLY  56  -2.910  10.053   3.033
 1484   2HA   GLY  56          2HA       GLY  56  -3.807  11.042   4.207
 1485    H    CYS  57           H        CYS  57  -4.113  12.996   3.398
 1486    HA   CYS  57           HA       CYS  57  -2.315  14.260   1.472
 1487   1HB   CYS  57          2HB       CYS  57  -4.908  14.439   1.603
 1488   2HB   CYS  57          3HB       CYS  57  -4.622  15.604   2.931
 1489    HG   CYS  57           HG       CYS  57  -2.704  16.871   1.372
 1490    H    THR  58           H        THR  58  -2.259  14.067   4.906
 1491    HA   THR  58           HA       THR  58  -0.514  16.489   5.134
 1492    HB   THR  58           HB       THR  58  -1.605  14.736   7.374
 1493    HG1  THR  58           1HG      THR  58  -2.549  17.192   6.322
 1494   1HG2  THR  58          1HG2      THR  58   0.313  16.174   8.037
 1495   2HG2  THR  58          2HG2      THR  58  -0.480  17.590   7.318
 1496   3HG2  THR  58          3HG2      THR  58  -1.190  16.783   8.736
 1497    H    SER  59           H        SER  59   0.543  14.809   3.533
 1498    HA   SER  59           HA       SER  59   2.842  13.524   4.671
 1499   1HB   SER  59          2HB       SER  59   0.653  12.032   5.185
 1500   2HB   SER  59          3HB       SER  59   0.898  11.500   3.548
 1501    HG   SER  59           HG       SER  59   3.116  10.979   4.249
 1502    H    ALA  60           H        ALA  60   0.725  12.466   1.946
 1503    HA   ALA  60           HA       ALA  60   2.779  13.451   0.055
 1504   1HB   ALA  60          1HB       ALA  60   2.143  11.118  -0.176
 1505   2HB   ALA  60          2HB       ALA  60   0.425  11.560  -0.349
 1506   3HB   ALA  60          3HB       ALA  60   1.604  12.022  -1.596
 1507    H    GLY  61           H        GLY  61   2.200  14.629  -1.762
 1508   1HA   GLY  61          1HA       GLY  61   0.036  16.609  -1.382
 1509   2HA   GLY  61          2HA       GLY  61   1.293  16.587  -2.646
 1510    HA   PRO  62           HA       PRO  62  -2.480  15.039  -4.953
 1511   1HB   PRO  62          2HB       PRO  62  -2.669  17.050  -6.730
 1512   2HB   PRO  62          3HB       PRO  62  -3.234  17.283  -5.054
 1513   1HG   PRO  62          2HG       PRO  62  -0.541  18.079  -6.223
 1514   2HG   PRO  62          3HG       PRO  62  -1.705  19.117  -5.332
 1515   1HD   PRO  62          2HD       PRO  62   0.391  17.858  -4.112
 1516   2HD   PRO  62          3HD       PRO  62  -1.167  18.119  -3.276
 1517    H    HIS  63           H        HIS  63  -2.272  15.357  -7.525
 1518    HA   HIS  63           HA       HIS  63  -0.028  13.785  -8.549
 1519   1HB   HIS  63          2HB       HIS  63  -1.512  13.954 -10.626
 1520   2HB   HIS  63          3HB       HIS  63  -2.056  12.987  -9.292
 1521    HD2  HIS  63           2HD      HIS  63  -3.927  14.705  -7.527
 1522    HE1  HIS  63           1HE      HIS  63  -5.614  16.603 -10.862
 1523    HE2  HIS  63           2HE      HIS  63  -5.882  16.080  -8.429
 1524    H    PHE  64           H        PHE  64   1.429  15.488  -8.010
 1525    HA   PHE  64           HA       PHE  64   1.358  18.116  -9.054
 1526   1HB   PHE  64          2HB       PHE  64   3.629  16.245  -8.366
 1527   2HB   PHE  64          3HB       PHE  64   3.897  17.912  -8.806
 1528    HD1  PHE  64           1HD      PHE  64   3.821  15.812  -6.070
 1529    HD2  PHE  64           2HD      PHE  64   2.262  19.624  -7.371
 1530    HE1  PHE  64           1HE      PHE  64   3.718  16.566  -3.731
 1531    HE2  PHE  64           2HE      PHE  64   2.175  20.381  -5.009
 1532    HZ   PHE  64           HZ       PHE  64   2.919  18.864  -3.183
 1533    H    ASN  65           H        ASN  65   2.801  18.891 -10.583
 1534    HA   ASN  65           HA       ASN  65   2.231  17.740 -13.205
 1535   1HB   ASN  65          2HB       ASN  65   3.207  20.542 -12.544
 1536   2HB   ASN  65          3HB       ASN  65   2.347  20.000 -13.985
 1537   1HD2  ASN  65          1HD2      ASN  65   0.198  20.651 -14.012
 1538   2HD2  ASN  65          2HD2      ASN  65  -0.703  20.939 -12.517
 1539    HA   PRO  66           HA       PRO  66   7.023  17.607 -13.176
 1540   1HB   PRO  66          2HB       PRO  66   7.583  14.981 -13.557
 1541   2HB   PRO  66          3HB       PRO  66   7.222  15.644 -11.932
 1542   1HG   PRO  66          2HG       PRO  66   5.318  14.237 -13.825
 1543   2HG   PRO  66          3HG       PRO  66   5.590  13.909 -12.085
 1544   1HD   PRO  66          2HD       PRO  66   3.553  15.485 -12.976
 1545   2HD   PRO  66          3HD       PRO  66   4.402  15.824 -11.440
 1546    H    LEU  67           H        LEU  67   4.536  16.073 -15.197
 1547    HA   LEU  67           HA       LEU  67   6.136  16.367 -17.637
 1548   1HB   LEU  67          2HB       LEU  67   3.178  15.731 -17.352
 1549   2HB   LEU  67          3HB       LEU  67   4.181  15.561 -18.792
 1550    HG   LEU  67           HG       LEU  67   4.342  13.907 -16.259
 1551   1HD1  LEU  67          1HD1      LEU  67   3.709  13.146 -19.143
 1552   2HD1  LEU  67          2HD1      LEU  67   3.668  12.068 -17.742
 1553   3HD1  LEU  67          3HD1      LEU  67   2.496  13.394 -17.870
 1554   1HD2  LEU  67          1HD2      LEU  67   6.148  13.783 -18.717
 1555   2HD2  LEU  67          2HD2      LEU  67   6.645  14.181 -17.056
 1556   3HD2  LEU  67          3HD2      LEU  67   6.077  12.553 -17.437
 1557    H    SER  68           H        SER  68   4.751  18.717 -15.805
 1558    HA   SER  68           HA       SER  68   4.153  20.880 -16.118
 1559   1HB   SER  68          2HB       SER  68   6.347  20.768 -17.213
 1560   2HB   SER  68          3HB       SER  68   5.551  20.562 -18.785
 1561    HG   SER  68           HG       SER  68   4.648  22.543 -18.594
 1562    H    ARG  69           H        ARG  69   1.793  19.773 -16.315
 1563    HA   ARG  69           HA       ARG  69   0.345  21.135 -18.442
 1564   1HB   ARG  69          2HB       ARG  69  -0.660  18.894 -19.192
 1565   2HB   ARG  69          3HB       ARG  69   0.851  19.447 -19.825
 1566   1HG   ARG  69          2HG       ARG  69   1.683  17.753 -17.745
 1567   2HG   ARG  69          3HG       ARG  69   0.139  17.054 -18.256
 1568   1HD   ARG  69          2HD       ARG  69   1.117  17.485 -20.698
 1569   2HD   ARG  69          3HD       ARG  69   2.665  17.546 -19.855
 1570    HE   ARG  69           HE       ARG  69   0.914  15.285 -19.232
 1571   1HH1  ARG  69          2HH2      ARG  69   3.321  16.326 -21.580
 1572   2HH1  ARG  69          1HH2      ARG  69   3.218  14.814 -22.446
 1573   1HH2  ARG  69          2HH1      ARG  69   0.693  13.577 -20.433
 1574   2HH2  ARG  69          1HH1      ARG  69   1.826  13.145 -21.673
 1575    H    LYS  70           H        LYS  70  -1.999  20.269 -18.547
 1576    HA   LYS  70           HA       LYS  70  -3.153  20.780 -15.945
 1577   1HB   LYS  70          2HB       LYS  70  -5.201  19.916 -17.749
 1578   2HB   LYS  70          3HB       LYS  70  -4.912  21.481 -17.035
 1579   1HG   LYS  70          2HG       LYS  70  -3.675  20.542 -19.634
 1580   2HG   LYS  70          3HG       LYS  70  -5.225  21.361 -19.483
 1581   1HD   LYS  70          2HD       LYS  70  -4.231  23.338 -18.524
 1582   2HD   LYS  70          3HD       LYS  70  -2.622  22.612 -18.552
 1583   1HE   LYS  70          2HE       LYS  70  -3.595  24.284 -20.481
 1584   2HE   LYS  70          3HE       LYS  70  -2.266  23.125 -20.696
 1585   1HZ   LYS  70          1HZ       LYS  70  -3.509  21.679 -21.782
 1586   2HZ   LYS  70          2HZ       LYS  70  -4.982  22.197 -21.261
 1587   3HZ   LYS  70          3HZ       LYS  70  -4.085  23.029 -22.411
 1588    H    HIS  71           H        HIS  71  -5.185  19.505 -15.280
 1589    HA   HIS  71           HA       HIS  71  -4.480  16.644 -14.910
 1590   1HB   HIS  71          2HB       HIS  71  -5.357  18.021 -12.966
 1591   2HB   HIS  71          3HB       HIS  71  -6.855  18.244 -13.866
 1592    HD2  HIS  71           2HD      HIS  71  -8.692  16.547 -13.171
 1593    HE1  HIS  71           1HE      HIS  71  -6.368  13.251 -11.895
 1594    HE2  HIS  71           2HE      HIS  71  -8.731  14.149 -12.247
 1595    H    GLY  72           H        GLY  72  -6.101  15.068 -15.275
 1596   1HA   GLY  72          1HA       GLY  72  -8.434  14.726 -15.882
 1597   2HA   GLY  72          2HA       GLY  72  -8.150  15.557 -17.401
 1598    H    GLY  73           H        GLY  73  -6.997  14.354 -19.027
 1599   1HA   GLY  73          1HA       GLY  73  -5.586  12.589 -19.594
 1600   2HA   GLY  73          2HA       GLY  73  -6.294  11.551 -18.335
 1601    HA   PRO  74           HA       PRO  74  -8.923  10.031 -21.672
 1602   1HB   PRO  74          2HB       PRO  74 -11.416   9.657 -20.737
 1603   2HB   PRO  74          3HB       PRO  74 -10.023   8.881 -19.920
 1604   1HG   PRO  74          2HG       PRO  74 -11.495  11.402 -19.125
 1605   2HG   PRO  74          3HG       PRO  74 -10.964  10.048 -18.079
 1606   1HD   PRO  74          2HD       PRO  74  -9.550  12.443 -18.508
 1607   2HD   PRO  74          3HD       PRO  74  -8.827  10.940 -17.913
 1608    H    LYS  75           H        LYS  75  -9.588  13.186 -20.541
 1609    HA   LYS  75           HA       LYS  75 -10.597  13.907 -23.162
 1610   1HB   LYS  75          2HB       LYS  75 -12.620  13.410 -21.777
 1611   2HB   LYS  75          3HB       LYS  75 -12.061  14.572 -20.574
 1612   1HG   LYS  75          2HG       LYS  75 -13.715  15.600 -21.695
 1613   2HG   LYS  75          3HG       LYS  75 -12.325  16.403 -22.277
 1614   1HD   LYS  75          2HD       LYS  75 -14.137  14.475 -23.743
 1615   2HD   LYS  75          3HD       LYS  75 -13.761  16.130 -24.182
 1616   1HE   LYS  75          2HE       LYS  75 -11.912  13.714 -24.449
 1617   2HE   LYS  75          3HE       LYS  75 -12.829  14.429 -25.754
 1618   1HZ   LYS  75          1HZ       LYS  75 -11.392  16.306 -25.781
 1619   2HZ   LYS  75          2HZ       LYS  75 -10.773  15.998 -24.292
 1620   3HZ   LYS  75          3HZ       LYS  75 -10.375  15.034 -25.482
 1621    H    ASP  76           H        ASP  76  -8.852  14.789 -20.401
 1622    HA   ASP  76           HA       ASP  76  -7.896  17.242 -21.856
 1623   1HB   ASP  76          2HB       ASP  76  -8.297  17.709 -19.455
 1624   2HB   ASP  76          3HB       ASP  76  -7.253  16.346 -19.042
 1625    H    GLU  77           H        GLU  77  -7.041  15.957 -23.493
 1626    HA   GLU  77           HA       GLU  77  -5.473  13.663 -23.148
 1627   1HB   GLU  77          2HB       GLU  77  -5.685  15.667 -25.426
 1628   2HB   GLU  77          3HB       GLU  77  -4.708  14.210 -25.513
 1629   1HG   GLU  77          2HG       GLU  77  -6.687  13.586 -26.543
 1630   2HG   GLU  77          3HG       GLU  77  -6.758  12.834 -24.956
 1631    H    GLU  78           H        GLU  78  -4.483  16.661 -22.014
 1632    HA   GLU  78           HA       GLU  78  -1.702  16.611 -22.738
 1633   1HB   GLU  78          2HB       GLU  78  -3.507  18.563 -21.937
 1634   2HB   GLU  78          3HB       GLU  78  -2.689  18.228 -20.392
 1635   1HG   GLU  78          2HG       GLU  78  -0.607  18.594 -21.322
 1636   2HG   GLU  78          3HG       GLU  78  -1.212  18.782 -22.973
 1637    H    ARG  79           H        ARG  79  -3.409  16.354 -19.569
 1638    HA   ARG  79           HA       ARG  79  -3.389  14.749 -17.954
 1639   1HB   ARG  79          2HB       ARG  79  -3.635  13.371 -20.065
 1640   2HB   ARG  79          3HB       ARG  79  -1.927  12.974 -19.962
 1641   1HG   ARG  79          2HG       ARG  79  -2.274  11.873 -17.790
 1642   2HG   ARG  79          3HG       ARG  79  -3.965  12.367 -17.796
 1643   1HD   ARG  79          2HD       ARG  79  -4.025  10.133 -18.477
 1644   2HD   ARG  79          3HD       ARG  79  -4.197  11.018 -19.988
 1645    HE   ARG  79           HE       ARG  79  -1.690   9.694 -19.006
 1646   1HH1  ARG  79          2HH2      ARG  79  -3.648  10.613 -21.862
 1647   2HH1  ARG  79          1HH2      ARG  79  -2.686   9.566 -22.868
 1648   1HH2  ARG  79          2HH1      ARG  79  -0.743   8.257 -20.395
 1649   2HH2  ARG  79          1HH1      ARG  79  -1.140   8.217 -22.009
 1650    H    HIS  80           H        HIS  80  -2.245  14.870 -16.094
 1651    HA   HIS  80           HA       HIS  80   0.633  14.992 -15.922
 1652   1HB   HIS  80          2HB       HIS  80  -1.241  13.908 -13.797
 1653   2HB   HIS  80          3HB       HIS  80   0.351  14.598 -13.551
 1654    HD2  HIS  80           2HD      HIS  80   0.270  17.338 -14.927
 1655    HE1  HIS  80           1HE      HIS  80  -3.190  18.207 -12.610
 1656    HE2  HIS  80           2HE      HIS  80  -1.262  19.175 -13.987
 1657    H    VAL  81           H        VAL  81   2.165  13.331 -15.293
 1658    HA   VAL  81           HA       VAL  81   1.884  10.714 -16.169
 1659    HB   VAL  81           HB       VAL  81   3.987  11.806 -15.405
 1660   1HG1  VAL  81          1HG1      VAL  81   4.731  11.721 -13.117
 1661   2HG1  VAL  81          2HG1      VAL  81   3.223  12.648 -13.204
 1662   3HG1  VAL  81          3HG1      VAL  81   3.215  10.980 -12.585
 1663   1HG2  VAL  81          1HG2      VAL  81   3.905   9.397 -15.942
 1664   2HG2  VAL  81          2HG2      VAL  81   5.109   9.767 -14.695
 1665   3HG2  VAL  81          3HG2      VAL  81   3.564   9.029 -14.233
 1666    H    GLY  82           H        GLY  82   0.777  12.060 -13.065
 1667   1HA   GLY  82          1HA       GLY  82   0.059   9.458 -12.123
 1668   2HA   GLY  82          2HA       GLY  82  -0.018  10.948 -11.160
 1669    H    ASP  83           H        ASP  83  -1.623   9.949 -14.184
 1670    HA   ASP  83           HA       ASP  83  -4.310  10.501 -12.936
 1671   1HB   ASP  83          2HB       ASP  83  -3.207  11.621 -15.540
 1672   2HB   ASP  83          3HB       ASP  83  -4.914  11.637 -15.114
 1673    H    LEU  84           H        LEU  84  -5.207   8.419 -12.927
 1674    HA   LEU  84           HA       LEU  84  -5.474   7.113 -15.628
 1675   1HB   LEU  84          2HB       LEU  84  -5.820   6.043 -12.795
 1676   2HB   LEU  84          3HB       LEU  84  -6.174   5.152 -14.268
 1677    HG   LEU  84           HG       LEU  84  -4.184   4.442 -13.376
 1678   1HD1  LEU  84          1HD1      LEU  84  -3.468   5.996 -15.884
 1679   2HD1  LEU  84          2HD1      LEU  84  -2.673   4.527 -15.293
 1680   3HD1  LEU  84          3HD1      LEU  84  -4.356   4.458 -15.846
 1681   1HD2  LEU  84          1HD2      LEU  84  -2.684   7.025 -13.751
 1682   2HD2  LEU  84          2HD2      LEU  84  -3.440   6.553 -12.212
 1683   3HD2  LEU  84          3HD2      LEU  84  -2.169   5.548 -12.936
 1684    H    GLY  85           H        GLY  85  -6.706   9.355 -15.190
 1685   1HA   GLY  85          1HA       GLY  85  -8.726  10.513 -15.423
 1686   2HA   GLY  85          2HA       GLY  85  -9.226   9.042 -16.264
 1687    H    ASN  86           H        ASN  86 -10.648   7.691 -15.373
 1688    HA   ASN  86           HA       ASN  86 -11.600   7.883 -12.673
 1689   1HB   ASN  86          2HB       ASN  86 -13.969   8.550 -13.384
 1690   2HB   ASN  86          3HB       ASN  86 -12.741   9.799 -13.289
 1691   1HD2  ASN  86          1HD2      ASN  86 -13.719  11.291 -14.691
 1692   2HD2  ASN  86          2HD2      ASN  86 -13.939  10.917 -16.386
 1693    H    VAL  87           H        VAL  87 -13.390   6.470 -12.260
 1694    HA   VAL  87           HA       VAL  87 -13.485   4.037 -13.950
 1695    HB   VAL  87           HB       VAL  87 -11.679   3.795 -12.479
 1696   1HG1  VAL  87          1HG1      VAL  87 -13.529   3.998 -10.049
 1697   2HG1  VAL  87          2HG1      VAL  87 -11.788   3.685 -10.029
 1698   3HG1  VAL  87          3HG1      VAL  87 -12.400   5.267 -10.534
 1699   1HG2  VAL  87          1HG2      VAL  87 -12.045   1.647 -11.758
 1700   2HG2  VAL  87          2HG2      VAL  87 -13.714   1.990 -11.288
 1701   3HG2  VAL  87          3HG2      VAL  87 -13.276   1.867 -13.013
 1702    H    THR  88           H        THR  88 -15.321   3.228 -14.092
 1703    HA   THR  88           HA       THR  88 -17.619   4.527 -12.643
 1704    HB   THR  88           HB       THR  88 -17.419   3.377 -15.418
 1705    HG1  THR  88           1HG      THR  88 -17.393   5.412 -15.993
 1706   1HG2  THR  88          1HG2      THR  88 -19.714   2.946 -14.676
 1707   2HG2  THR  88          2HG2      THR  88 -19.849   4.596 -14.045
 1708   3HG2  THR  88          3HG2      THR  88 -19.703   4.316 -15.794
 1709    H    ALA  89           H        ALA  89 -18.971   3.431 -11.444
 1710    HA   ALA  89           HA       ALA  89 -18.553   0.502 -11.194
 1711   1HB   ALA  89          1HB       ALA  89 -19.770   2.593  -9.344
 1712   2HB   ALA  89          2HB       ALA  89 -19.674   0.859  -8.973
 1713   3HB   ALA  89          3HB       ALA  89 -18.193   1.817  -9.154
 1714    H    ASP  90           H        ASP  90 -20.104  -0.935 -11.160
 1715    HA   ASP  90           HA       ASP  90 -22.724  -0.238 -12.249
 1716   1HB   ASP  90          2HB       ASP  90 -21.237  -2.013 -13.326
 1717   2HB   ASP  90          3HB       ASP  90 -21.602  -3.023 -11.922
 1718    H    LYS  91           H        LYS  91 -24.590  -1.270 -11.408
 1719    HA   LYS  91           HA       LYS  91 -25.153  -0.388  -8.836
 1720   1HB   LYS  91          2HB       LYS  91 -27.319  -0.997  -9.275
 1721   2HB   LYS  91          3HB       LYS  91 -26.658  -0.880 -10.887
 1722   1HG   LYS  91          2HG       LYS  91 -26.273  -3.603 -10.217
 1723   2HG   LYS  91          3HG       LYS  91 -27.766  -3.200  -9.401
 1724   1HD   LYS  91          2HD       LYS  91 -28.334  -4.099 -11.532
 1725   2HD   LYS  91          3HD       LYS  91 -28.621  -2.355 -11.643
 1726   1HE   LYS  91          2HE       LYS  91 -27.466  -2.980 -13.670
 1727   2HE   LYS  91          3HE       LYS  91 -26.315  -2.118 -12.653
 1728   1HZ   LYS  91          1HZ       LYS  91 -25.142  -3.958 -13.395
 1729   2HZ   LYS  91          2HZ       LYS  91 -25.530  -4.412 -11.915
 1730   3HZ   LYS  91          3HZ       LYS  91 -26.376  -5.041 -13.153
 1731    H    ASP  92           H        ASP  92 -23.996  -3.562  -9.622
 1732    HA   ASP  92           HA       ASP  92 -24.784  -4.857  -7.151
 1733   1HB   ASP  92          2HB       ASP  92 -22.720  -5.767  -9.183
 1734   2HB   ASP  92          3HB       ASP  92 -23.658  -6.770  -8.070
 1735    H    GLY  93           H        GLY  93 -22.726  -2.449  -7.547
 1736   1HA   GLY  93          1HA       GLY  93 -21.470  -1.459  -5.898
 1737   2HA   GLY  93          2HA       GLY  93 -21.286  -3.022  -5.060
 1738    H    VAL  94           H        VAL  94 -20.427  -2.264  -8.468
 1739    HA   VAL  94           HA       VAL  94 -17.567  -2.386  -7.791
 1740    HB   VAL  94           HB       VAL  94 -18.064  -4.692  -7.654
 1741   1HG1  VAL  94          1HG1      VAL  94 -18.867  -6.085  -9.478
 1742   2HG1  VAL  94          2HG1      VAL  94 -20.070  -4.845  -9.107
 1743   3HG1  VAL  94          3HG1      VAL  94 -19.035  -4.679 -10.543
 1744   1HG2  VAL  94          1HG2      VAL  94 -16.402  -5.661  -9.036
 1745   2HG2  VAL  94          2HG2      VAL  94 -16.522  -4.367 -10.238
 1746   3HG2  VAL  94          3HG2      VAL  94 -15.868  -4.023  -8.621
 1747    H    ALA  95           H        ALA  95 -16.167  -1.615  -9.116
 1748    HA   ALA  95           HA       ALA  95 -16.796  -1.175 -12.014
 1749   1HB   ALA  95          1HB       ALA  95 -15.424   0.801 -11.873
 1750   2HB   ALA  95          2HB       ALA  95 -16.584   0.939 -10.544
 1751   3HB   ALA  95          3HB       ALA  95 -14.941   0.445 -10.189
 1752    H    ASP  96           H        ASP  96 -15.942  -3.162 -12.679
 1753    HA   ASP  96           HA       ASP  96 -13.108  -3.747 -12.120
 1754   1HB   ASP  96          2HB       ASP  96 -14.795  -5.550 -12.139
 1755   2HB   ASP  96          3HB       ASP  96 -15.019  -5.273 -13.866
 1756    H    VAL  97           H        VAL  97 -11.980  -2.281 -12.929
 1757    HA   VAL  97           HA       VAL  97 -12.524  -0.958 -15.473
 1758    HB   VAL  97           HB       VAL  97 -11.409  -0.042 -13.281
 1759   1HG1  VAL  97          1HG1      VAL  97  -9.033   0.353 -13.366
 1760   2HG1  VAL  97          2HG1      VAL  97  -9.331  -1.387 -13.357
 1761   3HG1  VAL  97          3HG1      VAL  97  -8.872  -0.569 -14.868
 1762   1HG2  VAL  97          1HG2      VAL  97 -12.102   1.301 -15.241
 1763   2HG2  VAL  97          2HG2      VAL  97 -10.592   1.896 -14.537
 1764   3HG2  VAL  97          3HG2      VAL  97 -10.552   0.944 -16.036
 1765    H    SER  98           H        SER  98 -11.136  -0.790 -17.439
 1766    HA   SER  98           HA       SER  98  -8.854  -2.565 -17.649
 1767   1HB   SER  98          2HB       SER  98  -9.739  -3.787 -19.646
 1768   2HB   SER  98          3HB       SER  98 -10.396  -4.275 -18.081
 1769    HG   SER  98           HG       SER  98 -12.280  -3.175 -18.537
 1770    H    ILE  99           H        ILE  99  -7.439  -1.209 -18.397
 1771    HA   ILE  99           HA       ILE  99  -7.887   0.319 -20.880
 1772    HB   ILE  99           HB       ILE  99  -7.197   1.287 -18.105
 1773   1HG1  ILE  99          2HG1      ILE  99  -8.604   2.543 -20.486
 1774   2HG1  ILE  99          3HG1      ILE  99  -9.387   1.590 -19.260
 1775   1HG2  ILE  99          1HG2      ILE  99  -6.088   2.788 -20.513
 1776   2HG2  ILE  99          2HG2      ILE  99  -6.089   3.334 -18.824
 1777   3HG2  ILE  99          3HG2      ILE  99  -5.114   1.957 -19.274
 1778   1HD1  ILE  99          1HD1      ILE  99  -8.699   3.271 -17.517
 1779   2HD1  ILE  99          2HD1      ILE  99  -8.111   4.315 -18.839
 1780   3HD1  ILE  99          3HD1      ILE  99  -9.823   3.886 -18.743
 1781    H    GLU 100           H        GLU 100  -5.800   0.982 -21.852
 1782    HA   GLU 100           HA       GLU 100  -3.334  -0.147 -20.812
 1783   1HB   GLU 100          2HB       GLU 100  -3.893  -1.852 -22.498
 1784   2HB   GLU 100          3HB       GLU 100  -4.095  -0.596 -23.735
 1785   1HG   GLU 100          2HG       GLU 100  -1.739  -0.006 -23.609
 1786   2HG   GLU 100          3HG       GLU 100  -1.495  -1.021 -22.198
 1787    H    ASP 101           H        ASP 101  -1.647   1.323 -21.120
 1788    HA   ASP 101           HA       ASP 101  -2.021   3.662 -22.868
 1789   1HB   ASP 101          2HB       ASP 101  -3.058   4.426 -20.789
 1790   2HB   ASP 101          3HB       ASP 101  -1.646   3.913 -19.861
 1791    H    SER 102           H        SER 102  -0.206   4.904 -23.213
 1792    HA   SER 102           HA       SER 102   2.294   3.280 -23.089
 1793   1HB   SER 102          2HB       SER 102   2.745   3.964 -25.360
 1794   2HB   SER 102          3HB       SER 102   1.119   3.263 -25.294
 1795    HG   SER 102           HG       SER 102   1.737   6.022 -25.191
 1796    H    VAL 103           H        VAL 103   2.405   4.757 -21.035
 1797    HA   VAL 103           HA       VAL 103   4.470   6.617 -21.635
 1798    HB   VAL 103           HB       VAL 103   2.326   8.086 -22.002
 1799   1HG1  VAL 103          1HG1      VAL 103   1.300   7.643 -19.741
 1800   2HG1  VAL 103          2HG1      VAL 103   2.636   8.546 -19.010
 1801   3HG1  VAL 103          3HG1      VAL 103   1.533   9.353 -20.133
 1802   1HG2  VAL 103          1HG2      VAL 103   3.586  10.079 -21.351
 1803   2HG2  VAL 103          2HG2      VAL 103   4.675   9.097 -20.349
 1804   3HG2  VAL 103          3HG2      VAL 103   4.652   8.889 -22.113
 1805    H    ILE 104           H        ILE 104   2.229   5.610 -19.007
 1806    HA   ILE 104           HA       ILE 104   4.403   5.826 -17.041
 1807    HB   ILE 104           HB       ILE 104   2.913   4.922 -15.457
 1808   1HG1  ILE 104          2HG1      ILE 104   1.831   3.115 -16.666
 1809   2HG1  ILE 104          3HG1      ILE 104   0.689   4.112 -15.789
 1810   1HG2  ILE 104          1HG2      ILE 104   1.349   6.910 -17.142
 1811   2HG2  ILE 104          2HG2      ILE 104   1.109   6.552 -15.422
 1812   3HG2  ILE 104          3HG2      ILE 104   2.625   7.285 -15.969
 1813   1HD1  ILE 104          1HD1      ILE 104   1.095   4.125 -18.801
 1814   2HD1  ILE 104          2HD1      ILE 104  -0.247   3.420 -17.898
 1815   3HD1  ILE 104          3HD1      ILE 104  -0.032   5.175 -17.892
 1816    H    SER 105           H        SER 105   5.376   3.958 -15.951
 1817    HA   SER 105           HA       SER 105   5.042   1.288 -17.112
 1818   1HB   SER 105          2HB       SER 105   7.112   1.012 -18.036
 1819   2HB   SER 105          3HB       SER 105   6.694   2.631 -18.596
 1820    HG   SER 105           HG       SER 105   8.863   2.081 -17.560
 1821    H    LEU 106           H        LEU 106   6.654  -0.301 -15.958
 1822    HA   LEU 106           HA       LEU 106   6.276   0.262 -13.098
 1823   1HB   LEU 106          2HB       LEU 106   6.979  -2.220 -14.697
 1824   2HB   LEU 106          3HB       LEU 106   7.078  -2.201 -12.947
 1825    HG   LEU 106           HG       LEU 106   4.672  -1.667 -12.751
 1826   1HD1  LEU 106          1HD1      LEU 106   4.713  -1.881 -15.757
 1827   2HD1  LEU 106          2HD1      LEU 106   3.228  -2.052 -14.786
 1828   3HD1  LEU 106          3HD1      LEU 106   4.138  -0.537 -14.793
 1829   1HD2  LEU 106          1HD2      LEU 106   5.456  -3.985 -12.661
 1830   2HD2  LEU 106          2HD2      LEU 106   3.884  -3.909 -13.473
 1831   3HD2  LEU 106          3HD2      LEU 106   5.356  -4.105 -14.435
 1832    H    SER 107           H        SER 107   8.040   2.021 -13.671
 1833    HA   SER 107           HA       SER 107  10.784   0.998 -13.593
 1834   1HB   SER 107          2HB       SER 107   9.991   2.788 -15.146
 1835   2HB   SER 107          3HB       SER 107   9.910   3.889 -13.760
 1836    HG   SER 107           HG       SER 107  12.157   3.279 -13.386
 1837    H    GLY 108           H        GLY 108   8.979   1.266 -10.968
 1838   1HA   GLY 108          1HA       GLY 108   9.847   0.739  -8.854
 1839   2HA   GLY 108          2HA       GLY 108  11.401   1.449  -9.332
 1840    H    ASP 109           H        ASP 109  10.560   4.120  -9.931
 1841    HA   ASP 109           HA       ASP 109  10.461   5.012  -7.156
 1842   1HB   ASP 109          2HB       ASP 109  12.498   5.242  -8.395
 1843   2HB   ASP 109          3HB       ASP 109  11.665   5.942  -9.779
 1844    H    HIS 110           H        HIS 110  10.040   7.514  -9.394
 1845    HA   HIS 110           HA       HIS 110   7.333   8.132  -8.607
 1846   1HB   HIS 110          2HB       HIS 110   9.446   9.394 -10.347
 1847   2HB   HIS 110          3HB       HIS 110   7.780   9.983 -10.434
 1848    HD1  HIS 110           1HD      HIS 110   7.572  12.033  -8.887
 1849    HD2  HIS 110           2HD      HIS 110   9.773   8.807  -7.294
 1850    HE1  HIS 110           1HE      HIS 110   7.982  12.626  -6.420
 1851    H    SER 111           H        SER 111   7.817   5.671 -10.178
 1852    HA   SER 111           HA       SER 111   6.373   5.993 -12.734
 1853   1HB   SER 111          2HB       SER 111   7.368   3.934 -13.240
 1854   2HB   SER 111          3HB       SER 111   8.561   4.677 -12.202
 1855    HG   SER 111           HG       SER 111   7.431   3.506 -10.398
 1856    H    ILE 112           H        ILE 112   5.168   3.308 -12.836
 1857    HA   ILE 112           HA       ILE 112   2.973   3.692 -10.878
 1858    HB   ILE 112           HB       ILE 112   1.812   1.790 -12.090
 1859   1HG1  ILE 112          2HG1      ILE 112   3.479   2.736 -14.424
 1860   2HG1  ILE 112          3HG1      ILE 112   3.856   1.259 -13.518
 1861   1HG2  ILE 112          1HG2      ILE 112   2.168   4.554 -13.340
 1862   2HG2  ILE 112          2HG2      ILE 112   0.759   3.490 -13.560
 1863   3HG2  ILE 112          3HG2      ILE 112   1.102   4.171 -11.988
 1864   1HD1  ILE 112          1HD1      ILE 112   1.823   0.208 -14.161
 1865   2HD1  ILE 112          2HD1      ILE 112   1.104   1.716 -14.763
 1866   3HD1  ILE 112          3HD1      ILE 112   2.450   0.986 -15.621
 1867    H    ILE 113           H        ILE 113   5.828   2.162 -10.765
 1868    HA   ILE 113           HA       ILE 113   4.845   0.495  -8.462
 1869    HB   ILE 113           HB       ILE 113   7.543   0.401  -9.877
 1870   1HG1  ILE 113          2HG1      ILE 113   5.916  -0.765 -11.177
 1871   2HG1  ILE 113          3HG1      ILE 113   6.984  -1.925 -10.418
 1872   1HG2  ILE 113          1HG2      ILE 113   8.008  -1.541  -8.324
 1873   2HG2  ILE 113          2HG2      ILE 113   7.972   0.033  -7.540
 1874   3HG2  ILE 113          3HG2      ILE 113   6.583  -1.059  -7.380
 1875   1HD1  ILE 113          1HD1      ILE 113   4.091  -1.305  -9.680
 1876   2HD1  ILE 113          2HD1      ILE 113   4.765  -2.809 -10.331
 1877   3HD1  ILE 113          3HD1      ILE 113   5.149  -2.323  -8.675
 1878    H    GLY 114           H        GLY 114   5.854   1.047  -6.435
 1879   1HA   GLY 114          1HA       GLY 114   7.142   2.374  -4.991
 1880   2HA   GLY 114          2HA       GLY 114   7.444   3.535  -6.311
 1881    H    ARG 115           H        ARG 115   4.898   4.030  -7.122
 1882    HA   ARG 115           HA       ARG 115   4.190   6.167  -5.453
 1883   1HB   ARG 115          2HB       ARG 115   2.567   6.674  -7.181
 1884   2HB   ARG 115          3HB       ARG 115   4.074   6.148  -7.918
 1885   1HG   ARG 115          2HG       ARG 115   3.191   4.043  -8.575
 1886   2HG   ARG 115          3HG       ARG 115   1.928   4.082  -7.371
 1887   1HD   ARG 115          2HD       ARG 115   1.358   6.313  -8.953
 1888   2HD   ARG 115          3HD       ARG 115   1.820   5.103 -10.112
 1889    HE   ARG 115           HE       ARG 115  -0.463   5.160  -8.292
 1890   1HH1  ARG 115          2HH2      ARG 115   1.423   2.592  -9.880
 1891   2HH1  ARG 115          1HH2      ARG 115   0.022   1.640 -10.109
 1892   1HH2  ARG 115          2HH1      ARG 115  -2.161   3.805  -8.632
 1893   2HH2  ARG 115          1HH1      ARG 115  -1.955   2.262  -9.432
 1894    H    THR 116           H        THR 116   1.789   6.800  -5.180
 1895    HA   THR 116           HA       THR 116   0.166   4.720  -3.799
 1896    HB   THR 116           HB       THR 116   0.925   6.818  -2.616
 1897    HG1  THR 116           1HG      THR 116  -0.758   6.484  -1.463
 1898   1HG2  THR 116          1HG2      THR 116   0.403   8.429  -4.511
 1899   2HG2  THR 116          2HG2      THR 116  -1.324   8.157  -4.167
 1900   3HG2  THR 116          3HG2      THR 116  -0.270   8.850  -2.919
 1901    H    LEU 117           H        LEU 117  -2.248   5.254  -3.927
 1902    HA   LEU 117           HA       LEU 117  -3.321   6.446  -6.386
 1903   1HB   LEU 117          2HB       LEU 117  -2.942   4.155  -7.186
 1904   2HB   LEU 117          3HB       LEU 117  -3.634   3.498  -5.725
 1905    HG   LEU 117           HG       LEU 117  -5.894   4.348  -6.415
 1906   1HD1  LEU 117          1HD1      LEU 117  -4.738   4.740  -9.196
 1907   2HD1  LEU 117          2HD1      LEU 117  -6.392   5.027  -8.637
 1908   3HD1  LEU 117          3HD1      LEU 117  -5.092   6.086  -8.099
 1909   1HD2  LEU 117          1HD2      LEU 117  -4.509   2.514  -8.425
 1910   2HD2  LEU 117          2HD2      LEU 117  -5.063   2.018  -6.822
 1911   3HD2  LEU 117          3HD2      LEU 117  -6.237   2.547  -8.013
 1912    H    VAL 118           H        VAL 118  -5.378   7.268  -6.062
 1913    HA   VAL 118           HA       VAL 118  -6.940   6.090  -3.799
 1914    HB   VAL 118           HB       VAL 118  -7.875   8.227  -3.217
 1915   1HG1  VAL 118          1HG1      VAL 118  -5.896   7.438  -2.004
 1916   2HG1  VAL 118          2HG1      VAL 118  -4.837   8.347  -3.090
 1917   3HG1  VAL 118          3HG1      VAL 118  -5.980   9.205  -2.035
 1918   1HG2  VAL 118          1HG2      VAL 118  -7.718   9.436  -5.320
 1919   2HG2  VAL 118          2HG2      VAL 118  -6.981  10.370  -4.016
 1920   3HG2  VAL 118          3HG2      VAL 118  -5.952   9.514  -5.190
 1921    H    VAL 119           H        VAL 119  -9.162   6.037  -4.037
 1922    HA   VAL 119           HA       VAL 119 -10.174   6.706  -6.773
 1923    HB   VAL 119           HB       VAL 119 -10.232   4.338  -6.533
 1924   1HG1  VAL 119          1HG1      VAL 119 -10.445   4.238  -4.002
 1925   2HG1  VAL 119          2HG1      VAL 119 -12.186   4.478  -4.273
 1926   3HG1  VAL 119          3HG1      VAL 119 -11.369   3.071  -4.950
 1927   1HG2  VAL 119          1HG2      VAL 119 -13.050   5.495  -6.344
 1928   2HG2  VAL 119          2HG2      VAL 119 -12.019   5.543  -7.790
 1929   3HG2  VAL 119          3HG2      VAL 119 -12.564   4.002  -7.159
 1930    H    HIS 120           H        HIS 120 -11.725   8.131  -6.921
 1931    HA   HIS 120           HA       HIS 120 -12.261   9.637  -4.461
 1932   1HB   HIS 120          2HB       HIS 120 -12.570  10.277  -7.403
 1933   2HB   HIS 120          3HB       HIS 120 -13.042  11.368  -6.126
 1934    HD1  HIS 120           1HD      HIS 120 -11.240  12.841  -5.135
 1935    HD2  HIS 120           2HD      HIS 120  -9.732   9.715  -7.461
 1936    HE1  HIS 120           1HE      HIS 120  -8.713  13.332  -5.402
 1937    H    GLU 121           H        GLU 121 -14.340  10.430  -3.804
 1938    HA   GLU 121           HA       GLU 121 -16.361   8.376  -4.266
 1939   1HB   GLU 121          2HB       GLU 121 -17.659   9.515  -2.489
 1940   2HB   GLU 121          3HB       GLU 121 -16.115   8.832  -2.085
 1941   1HG   GLU 121          2HG       GLU 121 -16.052  10.735  -0.863
 1942   2HG   GLU 121          3HG       GLU 121 -15.095  11.186  -2.261
 1943    H    LYS 122           H        LYS 122 -15.997  11.697  -5.403
 1944    HA   LYS 122           HA       LYS 122 -18.510  11.411  -7.005
 1945   1HB   LYS 122          2HB       LYS 122 -16.537  13.693  -6.551
 1946   2HB   LYS 122          3HB       LYS 122 -17.556  13.691  -7.960
 1947   1HG   LYS 122          2HG       LYS 122 -18.543  15.089  -6.330
 1948   2HG   LYS 122          3HG       LYS 122 -19.599  13.686  -6.583
 1949   1HD   LYS 122          2HD       LYS 122 -18.965  12.704  -4.513
 1950   2HD   LYS 122          3HD       LYS 122 -17.514  13.713  -4.410
 1951   1HE   LYS 122          2HE       LYS 122 -18.965  15.730  -4.108
 1952   2HE   LYS 122          3HE       LYS 122 -20.380  14.646  -4.029
 1953   1HZ   LYS 122          1HZ       LYS 122 -19.456  15.094  -1.772
 1954   2HZ   LYS 122          2HZ       LYS 122 -19.237  13.486  -2.199
 1955   3HZ   LYS 122          3HZ       LYS 122 -18.000  14.429  -2.267
 1956    H    ALA 123           H        ALA 123 -18.233  11.960  -9.344
 1957    HA   ALA 123           HA       ALA 123 -16.250  10.450 -10.809
 1958   1HB   ALA 123          1HB       ALA 123 -18.533  11.050 -11.651
 1959   2HB   ALA 123          2HB       ALA 123 -18.076  12.765 -11.613
 1960   3HB   ALA 123          3HB       ALA 123 -17.242  11.664 -12.721
 1961    H    ASP 124           H        ASP 124 -14.429  11.328 -11.977
 1962    HA   ASP 124           HA       ASP 124 -13.227  13.802 -10.899
 1963   1HB   ASP 124          2HB       ASP 124 -11.922  11.669 -11.491
 1964   2HB   ASP 124          3HB       ASP 124 -12.216  12.059 -13.178
 1965    H    ASP 125           H        ASP 125 -13.400  15.737 -11.911
 1966    HA   ASP 125           HA       ASP 125 -15.273  16.044 -14.130
 1967   1HB   ASP 125          2HB       ASP 125 -15.135  17.522 -12.112
 1968   2HB   ASP 125          3HB       ASP 125 -13.533  18.051 -12.648
 1969    H    LEU 126           H        LEU 126 -11.973  15.451 -13.923
 1970    HA   LEU 126           HA       LEU 126 -10.251  15.315 -15.237
 1971   1HB   LEU 126          2HB       LEU 126 -11.960  16.135 -17.645
 1972   2HB   LEU 126          3HB       LEU 126 -10.363  15.472 -17.673
 1973    HG   LEU 126           HG       LEU 126 -11.535  13.659 -18.255
 1974   1HD1  LEU 126          1HD1      LEU 126 -11.574  12.000 -16.509
 1975   2HD1  LEU 126          2HD1      LEU 126 -10.204  13.078 -16.212
 1976   3HD1  LEU 126          3HD1      LEU 126 -11.690  13.234 -15.250
 1977   1HD2  LEU 126          1HD2      LEU 126 -13.788  14.232 -16.315
 1978   2HD2  LEU 126          2HD2      LEU 126 -13.776  14.636 -18.043
 1979   3HD2  LEU 126          3HD2      LEU 126 -13.719  12.942 -17.525
 1980    H    GLY 127           H        GLY 127 -12.023  18.137 -16.415
 1981   1HA   GLY 127          1HA       GLY 127 -10.184  20.103 -15.622
 1982   2HA   GLY 127          2HA       GLY 127  -9.598  19.529 -17.169
 1983    H    LYS 128           H        LYS 128 -13.029  19.859 -16.296
 1984    HA   LYS 128           HA       LYS 128 -13.247  21.967 -18.428
 1985   1HB   LYS 128          2HB       LYS 128 -15.137  20.669 -19.325
 1986   2HB   LYS 128          3HB       LYS 128 -13.758  19.575 -19.120
 1987   1HG   LYS 128          2HG       LYS 128 -14.769  19.145 -16.728
 1988   2HG   LYS 128          3HG       LYS 128 -16.233  19.880 -17.366
 1989   1HD   LYS 128          2HD       LYS 128 -16.314  18.169 -19.165
 1990   2HD   LYS 128          3HD       LYS 128 -14.765  17.509 -18.613
 1991   1HE   LYS 128          2HE       LYS 128 -16.791  16.151 -17.947
 1992   2HE   LYS 128          3HE       LYS 128 -15.686  16.587 -16.642
 1993   1HZ   LYS 128          1HZ       LYS 128 -17.121  18.213 -15.863
 1994   2HZ   LYS 128          2HZ       LYS 128 -18.138  18.144 -17.171
 1995   3HZ   LYS 128          3HZ       LYS 128 -18.038  16.907 -16.070
 1996    H    GLY 129           H        GLY 129 -14.485  21.123 -15.249
 1997   1HA   GLY 129          1HA       GLY 129 -16.665  22.979 -15.255
 1998   2HA   GLY 129          2HA       GLY 129 -15.713  22.472 -13.836
 1999    H    GLY 130           H        GLY 130 -16.616  25.019 -15.311
 2000   1HA   GLY 130          1HA       GLY 130 -14.315  26.518 -16.153
 2001   2HA   GLY 130          2HA       GLY 130 -15.949  27.180 -15.886
 2002    H    ASN 131           H        ASN 131 -13.550  25.676 -13.751
 2003    HA   ASN 131           HA       ASN 131 -14.078  27.801 -11.718
 2004   1HB   ASN 131          2HB       ASN 131 -13.035  24.929 -11.509
 2005   2HB   ASN 131          3HB       ASN 131 -13.222  26.034 -10.142
 2006   1HD2  ASN 131          1HD2      ASN 131 -14.640  23.345 -11.295
 2007   2HD2  ASN 131          2HD2      ASN 131 -16.283  23.765 -10.869
 2008    H    GLU 132           H        GLU 132 -11.406  25.653 -11.920
 2009    HA   GLU 132           HA       GLU 132  -9.039  27.044 -12.402
 2010   1HB   GLU 132          2HB       GLU 132  -9.464  28.745 -10.929
 2011   2HB   GLU 132          3HB       GLU 132 -10.246  27.692  -9.749
 2012   1HG   GLU 132          2HG       GLU 132  -8.107  28.470  -9.064
 2013   2HG   GLU 132          3HG       GLU 132  -8.153  26.703  -9.120
 2014    H    GLU 133           H        GLU 133  -9.959  25.679  -9.425
 2015    HA   GLU 133           HA       GLU 133  -8.690  23.454  -8.867
 2016   1HB   GLU 133          2HB       GLU 133 -10.939  24.843  -8.020
 2017   2HB   GLU 133          3HB       GLU 133 -11.654  23.311  -8.417
 2018   1HG   GLU 133          2HG       GLU 133  -9.228  23.683  -6.581
 2019   2HG   GLU 133          3HG       GLU 133 -10.899  23.721  -6.013
 2020    H    SER 134           H        SER 134 -11.749  23.231 -10.847
 2021    HA   SER 134           HA       SER 134 -11.814  20.564 -11.468
 2022   1HB   SER 134          2HB       SER 134 -12.403  23.064 -13.036
 2023   2HB   SER 134          3HB       SER 134 -12.607  21.487 -13.805
 2024    HG   SER 134           HG       SER 134 -14.251  21.070 -12.691
 2025    H    THR 135           H        THR 135  -9.359  22.726 -12.816
 2026    HA   THR 135           HA       THR 135  -8.473  20.386 -14.509
 2027    HB   THR 135           HB       THR 135  -9.356  22.007 -16.029
 2028    HG1  THR 135           1HG      THR 135  -7.576  21.018 -16.799
 2029   1HG2  THR 135          1HG2      THR 135  -8.272  24.258 -16.275
 2030   2HG2  THR 135          2HG2      THR 135  -9.179  24.102 -14.762
 2031   3HG2  THR 135          3HG2      THR 135  -7.404  23.985 -14.745
 2032    H    LYS 136           H        LYS 136  -7.687  22.219 -11.848
 2033    HA   LYS 136           HA       LYS 136  -4.785  21.583 -12.141
 2034   1HB   LYS 136          2HB       LYS 136  -6.237  22.683  -9.708
 2035   2HB   LYS 136          3HB       LYS 136  -4.499  22.585  -9.973
 2036   1HG   LYS 136          2HG       LYS 136  -6.508  24.485 -11.160
 2037   2HG   LYS 136          3HG       LYS 136  -5.025  24.823 -10.282
 2038   1HD   LYS 136          2HD       LYS 136  -3.673  24.221 -12.239
 2039   2HD   LYS 136          3HD       LYS 136  -5.129  23.690 -13.100
 2040   1HE   LYS 136          2HE       LYS 136  -4.608  25.835 -13.984
 2041   2HE   LYS 136          3HE       LYS 136  -6.069  25.958 -12.997
 2042   1HZ   LYS 136          1HZ       LYS 136  -3.385  26.940 -12.188
 2043   2HZ   LYS 136          2HZ       LYS 136  -4.838  27.762 -12.405
 2044   3HZ   LYS 136          3HZ       LYS 136  -4.715  26.799 -11.191
 2045    H    THR 137           H        THR 137  -7.605  20.583 -10.182
 2046    HA   THR 137           HA       THR 137  -6.139  18.140  -9.281
 2047    HB   THR 137           HB       THR 137  -7.698  18.180  -7.366
 2048    HG1  THR 137           1HG      THR 137  -8.892  20.256  -7.225
 2049   1HG2  THR 137          1HG2      THR 137  -5.469  19.360  -7.203
 2050   2HG2  THR 137          2HG2      THR 137  -6.272  20.872  -7.697
 2051   3HG2  THR 137          3HG2      THR 137  -6.732  20.077  -6.183
 2052    H    GLY 138           H        GLY 138  -9.331  19.268 -10.516
 2053   1HA   GLY 138          1HA       GLY 138 -10.481  17.740 -12.135
 2054   2HA   GLY 138          2HA       GLY 138 -10.016  16.396 -11.084
 2055    H    ASN 139           H        ASN 139 -10.838  19.011  -9.079
 2056    HA   ASN 139           HA       ASN 139 -12.554  19.306  -7.654
 2057   1HB   ASN 139          2HB       ASN 139 -13.239  20.250 -10.048
 2058   2HB   ASN 139          3HB       ASN 139 -14.520  19.051  -9.936
 2059   1HD2  ASN 139          1HD2      ASN 139 -12.882  21.421  -7.708
 2060   2HD2  ASN 139          2HD2      ASN 139 -14.414  22.128  -7.168
 2061    H    ALA 140           H        ALA 140 -11.882  16.476  -8.113
 2062    HA   ALA 140           HA       ALA 140 -14.160  14.926  -8.286
 2063   1HB   ALA 140          1HB       ALA 140 -12.598  13.059  -7.919
 2064   2HB   ALA 140          2HB       ALA 140 -11.914  14.281  -8.990
 2065   3HB   ALA 140          3HB       ALA 140 -11.375  14.208  -7.306
 2066    H    GLY 141           H        GLY 141 -14.261  16.761  -5.890
 2067   1HA   GLY 141          1HA       GLY 141 -15.421  16.808  -3.915
 2068   2HA   GLY 141          2HA       GLY 141 -15.781  15.084  -4.160
 2069    H    SER 142           H        SER 142 -13.821  13.645  -3.735
 2070    HA   SER 142           HA       SER 142 -12.041  14.196  -1.533
 2071   1HB   SER 142          2HB       SER 142 -14.305  14.507  -0.409
 2072   2HB   SER 142          3HB       SER 142 -14.626  12.811  -0.756
 2073    HG   SER 142           HG       SER 142 -13.861  13.020   1.269
 2074    H    ARG 143           H        ARG 143 -12.153  11.605  -0.299
 2075    HA   ARG 143           HA       ARG 143 -12.198   9.644  -2.445
 2076   1HB   ARG 143          2HB       ARG 143 -10.020   8.871  -2.403
 2077   2HB   ARG 143          3HB       ARG 143  -9.905  10.603  -2.595
 2078   1HG   ARG 143          2HG       ARG 143  -9.253   8.952  -0.119
 2079   2HG   ARG 143          3HG       ARG 143  -8.147   9.784  -1.192
 2080   1HD   ARG 143          2HD       ARG 143  -8.145  11.184   0.617
 2081   2HD   ARG 143          3HD       ARG 143  -9.337  11.976  -0.430
 2082    HE   ARG 143           HE       ARG 143 -10.576  10.036   1.301
 2083   1HH1  ARG 143          2HH2      ARG 143  -9.363  13.350   1.543
 2084   2HH1  ARG 143          1HH2      ARG 143 -10.578  13.768   2.714
 2085   1HH2  ARG 143          2HH1      ARG 143 -12.046  10.597   2.733
 2086   2HH2  ARG 143          1HH1      ARG 143 -12.037  12.169   3.495
 2087    H    LEU 144           H        LEU 144 -12.368   7.593  -1.944
 2088    HA   LEU 144           HA       LEU 144 -13.068   6.880   0.866
 2089   1HB   LEU 144          2HB       LEU 144 -13.963   4.798  -0.232
 2090   2HB   LEU 144          3HB       LEU 144 -14.859   6.262  -0.507
 2091    HG   LEU 144           HG       LEU 144 -12.833   5.552  -2.591
 2092   1HD1  LEU 144          1HD1      LEU 144 -13.786   3.380  -2.163
 2093   2HD1  LEU 144          2HD1      LEU 144 -15.443   4.047  -2.248
 2094   3HD1  LEU 144          3HD1      LEU 144 -14.423   3.983  -3.703
 2095   1HD2  LEU 144          1HD2      LEU 144 -14.263   7.549  -2.866
 2096   2HD2  LEU 144          2HD2      LEU 144 -14.553   6.357  -4.143
 2097   3HD2  LEU 144          3HD2      LEU 144 -15.710   6.518  -2.804
 2098    H    ALA 145           H        ALA 145 -11.895   4.473  -1.360
 2099    HA   ALA 145           HA       ALA 145  -9.887   3.673   0.565
 2100   1HB   ALA 145          1HB       ALA 145 -10.444   2.642  -2.249
 2101   2HB   ALA 145          2HB       ALA 145  -9.456   1.846  -1.012
 2102   3HB   ALA 145          3HB       ALA 145 -11.199   2.051  -0.751
 2103    H    CYS 146           H        CYS 146  -7.727   3.584   0.335
 2104    HA   CYS 146           HA       CYS 146  -6.289   5.014  -1.818
 2105   1HB   CYS 146          2HB       CYS 146  -4.812   6.133  -0.224
 2106   2HB   CYS 146          3HB       CYS 146  -6.487   6.638   0.027
 2107    HG   CYS 146           HG       CYS 146  -6.948   4.918   2.004
 2108    H    GLY 147           H        GLY 147  -4.090   4.227  -2.137
 2109   1HA   GLY 147          1HA       GLY 147  -3.266   1.807  -0.680
 2110   2HA   GLY 147          2HA       GLY 147  -3.860   1.517  -2.292
 2111    H    VAL 148           H        VAL 148  -1.583   0.587  -1.917
 2112    HA   VAL 148           HA       VAL 148   0.448   2.378  -3.134
 2113    HB   VAL 148           HB       VAL 148   2.008   1.025  -1.330
 2114   1HG1  VAL 148          1HG1      VAL 148   2.272   3.145  -0.185
 2115   2HG1  VAL 148          2HG1      VAL 148   2.119   3.408  -1.920
 2116   3HG1  VAL 148          3HG1      VAL 148   0.729   3.740  -0.869
 2117   1HG2  VAL 148          1HG2      VAL 148   0.041   0.064  -0.129
 2118   2HG2  VAL 148          2HG2      VAL 148   0.994   1.134   0.913
 2119   3HG2  VAL 148          3HG2      VAL 148  -0.533   1.685   0.217
 2120    H    ILE 149           H        ILE 149   2.078   1.360  -4.266
 2121    HA   ILE 149           HA       ILE 149   1.123  -1.282  -5.277
 2122    HB   ILE 149           HB       ILE 149   2.943   0.460  -6.886
 2123   1HG1  ILE 149          2HG1      ILE 149   1.481   2.153  -6.107
 2124   2HG1  ILE 149          3HG1      ILE 149   1.306   1.843  -7.779
 2125   1HG2  ILE 149          1HG2      ILE 149   1.541  -0.421  -8.745
 2126   2HG2  ILE 149          2HG2      ILE 149   2.302  -1.688  -7.780
 2127   3HG2  ILE 149          3HG2      ILE 149   0.582  -1.333  -7.578
 2128   1HD1  ILE 149          1HD1      ILE 149  -0.825   2.376  -6.631
 2129   2HD1  ILE 149          2HD1      ILE 149  -0.876   0.774  -7.399
 2130   3HD1  ILE 149          3HD1      ILE 149  -0.652   0.944  -5.635
 2131    H    GLY 150           H        GLY 150   2.249  -3.017  -5.276
 2132   1HA   GLY 150          1HA       GLY 150   5.202  -2.938  -5.631
 2133   2HA   GLY 150          2HA       GLY 150   4.507  -3.963  -4.384
 2134    H    ILE 151           H        ILE 151   5.329  -5.812  -5.478
 2135    HA   ILE 151           HA       ILE 151   3.888  -6.697  -7.943
 2136    HB   ILE 151           HB       ILE 151   6.221  -7.582  -8.667
 2137   1HG1  ILE 151          2HG1      ILE 151   8.146  -6.245  -8.180
 2138   2HG1  ILE 151          3HG1      ILE 151   7.276  -5.236  -7.037
 2139   1HG2  ILE 151          1HG2      ILE 151   5.591  -4.628  -8.862
 2140   2HG2  ILE 151          2HG2      ILE 151   6.728  -5.513  -9.892
 2141   3HG2  ILE 151          3HG2      ILE 151   5.019  -5.925  -9.941
 2142   1HD1  ILE 151          1HD1      ILE 151   8.819  -6.951  -6.030
 2143   2HD1  ILE 151          2HD1      ILE 151   7.167  -7.043  -5.428
 2144   3HD1  ILE 151          3HD1      ILE 151   7.748  -8.224  -6.641
 2145    H    ALA 152           H        ALA 152   3.883  -8.883  -8.403
 2146    HA   ALA 152           HA       ALA 152   4.584 -10.740  -6.154
 2147   1HB   ALA 152          1HB       ALA 152   3.605 -12.472  -7.621
 2148   2HB   ALA 152          2HB       ALA 152   2.454 -11.160  -7.326
 2149   3HB   ALA 152          3HB       ALA 152   3.323 -11.265  -8.891
 2150    H    GLN 153           H        GLN 153   5.278  -9.936  -9.463
 2151    HA   GLN 153           HA       GLN 153   7.901  -9.396  -9.488
 2152   1HB   GLN 153          2HB       GLN 153   8.543 -11.686  -8.922
 2153   2HB   GLN 153          3HB       GLN 153   7.619 -12.321 -10.300
 2154   1HG   GLN 153          2HG       GLN 153   9.095 -11.197 -11.874
 2155   2HG   GLN 153          3HG       GLN 153   9.843 -10.245 -10.583
 2156   1HE2  GLN 153          1HE2      GLN 153  11.231 -11.388  -8.995
 2157   2HE2  GLN 153          2HE2      GLN 153  12.025 -12.865  -9.583
  Start of MODEL   18
    1   1H    ALA   1          H1        ALA   1  13.846   8.266  -5.625
    2   2H    ALA   1          H2        ALA   1  14.866   9.496  -5.279
    3   3H    ALA   1          H3        ALA   1  13.530   9.265  -4.346
    4    HA   ALA   1           HA       ALA   1  15.807   7.404  -4.623
    5   1HB   ALA   1          1HB       ALA   1  16.294   9.458  -3.260
    6   2HB   ALA   1          2HB       ALA   1  14.977   8.999  -2.158
    7   3HB   ALA   1          3HB       ALA   1  16.404   7.954  -2.337
    8    H    THR   2           H        THR   2  15.356   6.246  -1.976
    9    HA   THR   2           HA       THR   2  12.827   4.754  -2.452
   10    HB   THR   2           HB       THR   2  15.218   3.203  -1.483
   11    HG1  THR   2           1HG      THR   2  15.969   2.994  -3.673
   12   1HG2  THR   2          1HG2      THR   2  12.976   2.230  -2.117
   13   2HG2  THR   2          2HG2      THR   2  13.274   2.754  -3.781
   14   3HG2  THR   2          3HG2      THR   2  14.328   1.534  -3.035
   15    H    LYS   3           H        LYS   3  12.539   6.625  -0.914
   16    HA   LYS   3           HA       LYS   3  12.624   5.521   1.850
   17   1HB   LYS   3          2HB       LYS   3  13.041   7.852   1.776
   18   2HB   LYS   3          3HB       LYS   3  11.739   8.137   0.620
   19   1HG   LYS   3          2HG       LYS   3  10.068   7.468   2.284
   20   2HG   LYS   3          3HG       LYS   3  11.364   7.153   3.456
   21   1HD   LYS   3          2HD       LYS   3  12.013   9.609   3.216
   22   2HD   LYS   3          3HD       LYS   3  10.573   9.846   2.213
   23   1HE   LYS   3          2HE       LYS   3  10.580   8.824   5.093
   24   2HE   LYS   3          3HE       LYS   3  10.284  10.504   4.635
   25   1HZ   LYS   3          1HZ       LYS   3   8.220   9.856   3.578
   26   2HZ   LYS   3          2HZ       LYS   3   8.544   8.270   3.724
   27   3HZ   LYS   3          3HZ       LYS   3   8.261   9.152   5.042
   28    H    ALA   4           H        ALA   4  11.320   3.879   2.075
   29    HA   ALA   4           HA       ALA   4   8.628   3.808   0.860
   30   1HB   ALA   4          1HB       ALA   4  10.136   1.657   2.364
   31   2HB   ALA   4          2HB       ALA   4   8.592   1.455   1.521
   32   3HB   ALA   4          3HB       ALA   4  10.053   1.807   0.591
   33    H    VAL   5           H        VAL   5   6.868   3.016   2.267
   34    HA   VAL   5           HA       VAL   5   6.896   3.916   5.087
   35    HB   VAL   5           HB       VAL   5   6.728   5.990   3.989
   36   1HG1  VAL   5          1HG1      VAL   5   4.684   4.752   2.126
   37   2HG1  VAL   5          2HG1      VAL   5   5.112   6.483   2.174
   38   3HG1  VAL   5          3HG1      VAL   5   6.311   5.332   1.728
   39   1HG2  VAL   5          1HG2      VAL   5   3.790   5.455   4.566
   40   2HG2  VAL   5          2HG2      VAL   5   5.002   5.441   5.864
   41   3HG2  VAL   5          3HG2      VAL   5   4.768   6.893   4.955
   42    H    ALA   6           H        ALA   6   5.153   3.347   6.301
   43    HA   ALA   6           HA       ALA   6   2.750   2.157   5.048
   44   1HB   ALA   6          1HB       ALA   6   4.219   0.775   7.306
   45   2HB   ALA   6          2HB       ALA   6   2.692   0.286   6.570
   46   3HB   ALA   6          3HB       ALA   6   4.184   0.217   5.615
   47    H    VAL   7           H        VAL   7   1.089   3.289   5.808
   48    HA   VAL   7           HA       VAL   7   1.179   4.303   8.621
   49    HB   VAL   7           HB       VAL   7  -0.269   6.005   8.298
   50   1HG1  VAL   7          1HG1      VAL   7   0.815   7.466   6.730
   51   2HG1  VAL   7          2HG1      VAL   7   2.036   6.366   7.384
   52   3HG1  VAL   7          3HG1      VAL   7   1.393   6.095   5.753
   53   1HG2  VAL   7          1HG2      VAL   7  -2.071   5.191   7.006
   54   2HG2  VAL   7          2HG2      VAL   7  -1.447   6.601   6.170
   55   3HG2  VAL   7          3HG2      VAL   7  -1.044   4.963   5.591
   56    H    LEU   8           H        LEU   8   0.577   2.637   9.706
   57    HA   LEU   8           HA       LEU   8  -1.408   0.754   8.679
   58   1HB   LEU   8          2HB       LEU   8   0.128   0.800  11.308
   59   2HB   LEU   8          3HB       LEU   8  -1.035  -0.416  10.855
   60    HG   LEU   8           HG       LEU   8   0.477  -0.793   8.745
   61   1HD1  LEU   8          1HD1      LEU   8   2.540   0.420  10.622
   62   2HD1  LEU   8          2HD1      LEU   8   2.859  -0.434   9.100
   63   3HD1  LEU   8          3HD1      LEU   8   2.028   1.104   9.060
   64   1HD2  LEU   8          1HD2      LEU   8   1.806  -2.448  10.019
   65   2HD2  LEU   8          2HD2      LEU   8   1.300  -1.660  11.534
   66   3HD2  LEU   8          3HD2      LEU   8   0.108  -2.446  10.488
   67    H    LYS   9           H        LYS   9  -3.584   1.111   8.901
   68    HA   LYS   9           HA       LYS   9  -4.599   2.555  11.309
   69   1HB   LYS   9          2HB       LYS   9  -4.566   3.581   8.464
   70   2HB   LYS   9          3HB       LYS   9  -6.004   3.895   9.433
   71   1HG   LYS   9          2HG       LYS   9  -4.762   5.069  11.118
   72   2HG   LYS   9          3HG       LYS   9  -3.221   4.598  10.407
   73   1HD   LYS   9          2HD       LYS   9  -3.710   6.933  10.016
   74   2HD   LYS   9          3HD       LYS   9  -3.511   6.028   8.518
   75   1HE   LYS   9          2HE       LYS   9  -5.899   6.039   8.094
   76   2HE   LYS   9          3HE       LYS   9  -6.236   6.719   9.692
   77   1HZ   LYS   9          1HZ       LYS   9  -5.254   8.767   9.048
   78   2HZ   LYS   9          2HZ       LYS   9  -4.624   8.178   7.658
   79   3HZ   LYS   9          3HZ       LYS   9  -6.245   8.346   7.798
   80    H    GLY  10           H        GLY  10  -6.762   2.337  11.716
   81   1HA   GLY  10          1HA       GLY  10  -8.906   1.630  10.149
   82   2HA   GLY  10          2HA       GLY  10  -8.246   0.071  10.652
   83    H    ASP  11           H        ASP  11  -7.416   0.432  13.107
   84    HA   ASP  11           HA       ASP  11  -9.707   0.203  14.665
   85   1HB   ASP  11          2HB       ASP  11  -6.901   0.335  15.782
   86   2HB   ASP  11          3HB       ASP  11  -8.250  -0.672  16.285
   87    H    GLY  12           H        GLY  12 -10.318   2.587  14.154
   88   1HA   GLY  12          1HA       GLY  12 -10.739   4.749  14.767
   89   2HA   GLY  12          2HA       GLY  12 -10.802   4.064  16.378
   90    HA   PRO  13           HA       PRO  13  -7.359   6.843  17.099
   91   1HB   PRO  13          2HB       PRO  13  -6.812   6.310  19.705
   92   2HB   PRO  13          3HB       PRO  13  -8.368   7.023  19.186
   93   1HG   PRO  13          2HG       PRO  13  -7.762   4.110  19.778
   94   2HG   PRO  13          3HG       PRO  13  -9.136   5.096  20.376
   95   1HD   PRO  13          2HD       PRO  13  -9.318   3.440  18.210
   96   2HD   PRO  13          3HD       PRO  13 -10.262   4.933  18.299
   97    H    VAL  14           H        VAL  14  -6.776   3.396  16.818
   98    HA   VAL  14           HA       VAL  14  -3.882   3.756  17.445
   99    HB   VAL  14           HB       VAL  14  -4.857   1.189  16.170
  100   1HG1  VAL  14          1HG1      VAL  14  -2.986   0.355  17.671
  101   2HG1  VAL  14          2HG1      VAL  14  -2.483   1.463  16.402
  102   3HG1  VAL  14          3HG1      VAL  14  -2.628   2.025  18.076
  103   1HG2  VAL  14          1HG2      VAL  14  -5.325   2.125  19.041
  104   2HG2  VAL  14          2HG2      VAL  14  -6.455   1.307  17.965
  105   3HG2  VAL  14          3HG2      VAL  14  -5.114   0.406  18.666
  106    H    GLN  15           H        GLN  15  -2.322   3.947  16.131
  107    HA   GLN  15           HA       GLN  15  -2.590   3.173  13.400
  108   1HB   GLN  15          2HB       GLN  15  -1.895   5.157  12.294
  109   2HB   GLN  15          3HB       GLN  15  -3.365   5.523  13.179
  110   1HG   GLN  15          2HG       GLN  15  -0.745   6.169  14.556
  111   2HG   GLN  15          3HG       GLN  15  -1.157   7.069  13.118
  112   1HE2  GLN  15          1HE2      GLN  15  -2.456   6.152  16.398
  113   2HE2  GLN  15          2HE2      GLN  15  -3.532   7.520  16.459
  114    H    GLY  16           H        GLY  16  -0.657   2.918  12.349
  115   1HA   GLY  16          1HA       GLY  16   1.838   2.955  14.000
  116   2HA   GLY  16          2HA       GLY  16   1.449   1.642  12.878
  117    H    ILE  17           H        ILE  17   2.771   4.818  13.247
  118    HA   ILE  17           HA       ILE  17   3.059   5.067  10.274
  119    HB   ILE  17           HB       ILE  17   2.321   7.106  11.081
  120   1HG1  ILE  17          2HG1      ILE  17   4.230   8.688  10.881
  121   2HG1  ILE  17          3HG1      ILE  17   5.356   7.341  11.075
  122   1HG2  ILE  17          1HG2      ILE  17   3.243   8.383  12.977
  123   2HG2  ILE  17          2HG2      ILE  17   2.536   6.861  13.508
  124   3HG2  ILE  17          3HG2      ILE  17   4.308   7.026  13.368
  125   1HD1  ILE  17          1HD1      ILE  17   4.563   6.350   8.972
  126   2HD1  ILE  17          2HD1      ILE  17   3.380   7.677   8.806
  127   3HD1  ILE  17          3HD1      ILE  17   5.127   8.013   8.743
  128    H    ILE  18           H        ILE  18   4.619   3.851   9.519
  129    HA   ILE  18           HA       ILE  18   7.309   4.248  10.723
  130    HB   ILE  18           HB       ILE  18   8.062   2.040  10.221
  131   1HG1  ILE  18          2HG1      ILE  18   6.448   0.151   9.893
  132   2HG1  ILE  18          3HG1      ILE  18   5.215   1.320   9.418
  133   1HG2  ILE  18          1HG2      ILE  18   7.058   0.869  12.068
  134   2HG2  ILE  18          2HG2      ILE  18   7.185   2.581  12.469
  135   3HG2  ILE  18          3HG2      ILE  18   5.612   1.898  12.004
  136   1HD1  ILE  18          1HD1      ILE  18   6.430   1.810   7.389
  137   2HD1  ILE  18          2HD1      ILE  18   7.925   1.109   8.029
  138   3HD1  ILE  18          3HD1      ILE  18   6.552   0.071   7.592
  139    H    ASN  19           H        ASN  19   9.027   4.146   9.319
  140    HA   ASN  19           HA       ASN  19   8.475   4.229   6.399
  141   1HB   ASN  19          2HB       ASN  19  10.236   6.174   7.939
  142   2HB   ASN  19          3HB       ASN  19  10.271   5.979   6.193
  143   1HD2  ASN  19          1HD2      ASN  19   6.997   5.791   7.006
  144   2HD2  ASN  19          2HD2      ASN  19   6.644   7.488   6.706
  145    H    PHE  20           H        PHE  20  10.278   3.593   5.142
  146    HA   PHE  20           HA       PHE  20  12.636   2.447   6.567
  147   1HB   PHE  20          2HB       PHE  20  11.629   1.296   3.970
  148   2HB   PHE  20          3HB       PHE  20  12.771   0.622   5.102
  149    HD1  PHE  20           1HD      PHE  20   9.780  -0.105   3.723
  150    HD2  PHE  20           2HD      PHE  20  11.437   0.499   7.654
  151    HE1  PHE  20           1HE      PHE  20   8.084  -1.623   4.667
  152    HE2  PHE  20           2HE      PHE  20   9.715  -1.024   8.600
  153    HZ   PHE  20           HZ       PHE  20   8.043  -2.100   7.109
  154    H    GLU  21           H        GLU  21  14.422   3.579   5.975
  155    HA   GLU  21           HA       GLU  21  14.503   5.065   3.358
  156   1HB   GLU  21          2HB       GLU  21  14.964   6.484   5.139
  157   2HB   GLU  21          3HB       GLU  21  15.978   5.331   5.999
  158   1HG   GLU  21          2HG       GLU  21  16.850   6.351   3.274
  159   2HG   GLU  21          3HG       GLU  21  16.980   7.407   4.675
  160    H    GLN  22           H        GLN  22  15.454   3.994   1.743
  161    HA   GLN  22           HA       GLN  22  18.023   2.755   2.389
  162   1HB   GLN  22          2HB       GLN  22  16.485   0.922   2.037
  163   2HB   GLN  22          3HB       GLN  22  16.071   1.559   0.452
  164   1HG   GLN  22          2HG       GLN  22  17.683  -0.414   0.538
  165   2HG   GLN  22          3HG       GLN  22  18.126   0.911  -0.494
  166   1HE2  GLN  22          1HE2      GLN  22  19.829  -1.211   0.846
  167   2HE2  GLN  22          2HE2      GLN  22  20.854  -0.342   2.000
  168    H    LYS  23           H        LYS  23  19.316   2.755   0.246
  169    HA   LYS  23           HA       LYS  23  18.333   4.281  -2.107
  170   1HB   LYS  23          2HB       LYS  23  20.685   5.260  -2.251
  171   2HB   LYS  23          3HB       LYS  23  19.581   5.971  -1.078
  172   1HG   LYS  23          2HG       LYS  23  21.411   3.794  -0.161
  173   2HG   LYS  23          3HG       LYS  23  22.120   5.378  -0.477
  174   1HD   LYS  23          2HD       LYS  23  20.715   6.417   1.205
  175   2HD   LYS  23          3HD       LYS  23  19.810   4.944   1.472
  176   1HE   LYS  23          2HE       LYS  23  22.749   5.380   2.086
  177   2HE   LYS  23          3HE       LYS  23  21.398   5.249   3.241
  178   1HZ   LYS  23          1HZ       LYS  23  22.370   3.066   1.458
  179   2HZ   LYS  23          2HZ       LYS  23  22.585   3.137   3.075
  180   3HZ   LYS  23          3HZ       LYS  23  21.077   2.955   2.443
  181    H    GLU  24           H        GLU  24  20.988   2.041  -0.870
  182    HA   GLU  24           HA       GLU  24  21.314   0.841  -3.502
  183   1HB   GLU  24          2HB       GLU  24  22.307  -0.193  -0.845
  184   2HB   GLU  24          3HB       GLU  24  22.791  -0.730  -2.434
  185   1HG   GLU  24          2HG       GLU  24  24.573   0.592  -1.640
  186   2HG   GLU  24          3HG       GLU  24  23.767   1.513  -2.916
  187    H    SER  25           H        SER  25  19.842  -0.520  -4.301
  188    HA   SER  25           HA       SER  25  17.831  -1.722  -2.692
  189   1HB   SER  25          2HB       SER  25  17.738  -1.099  -5.170
  190   2HB   SER  25          3HB       SER  25  18.561  -2.627  -5.510
  191    HG   SER  25           HG       SER  25  16.023  -2.237  -4.250
  192    H    ASN  26           H        ASN  26  20.964  -2.858  -3.015
  193    HA   ASN  26           HA       ASN  26  20.291  -5.595  -2.092
  194   1HB   ASN  26          2HB       ASN  26  22.757  -6.039  -2.712
  195   2HB   ASN  26          3HB       ASN  26  21.466  -6.023  -3.905
  196   1HD2  ASN  26          1HD2      ASN  26  22.461  -5.316  -5.734
  197   2HD2  ASN  26          2HD2      ASN  26  23.117  -3.687  -5.798
  198    H    GLY  27           H        GLY  27  21.173  -2.619  -0.798
  199   1HA   GLY  27          1HA       GLY  27  23.150  -3.635   1.178
  200   2HA   GLY  27          2HA       GLY  27  22.651  -1.948   0.931
  201    HA   PRO  28           HA       PRO  28  20.325  -3.622   4.672
  202   1HB   PRO  28          2HB       PRO  28  21.698  -2.670   6.740
  203   2HB   PRO  28          3HB       PRO  28  22.354  -4.040   5.801
  204   1HG   PRO  28          2HG       PRO  28  23.103  -1.130   5.403
  205   2HG   PRO  28          3HG       PRO  28  24.199  -2.519   5.705
  206   1HD   PRO  28          2HD       PRO  28  23.575  -1.659   3.169
  207   2HD   PRO  28          3HD       PRO  28  23.863  -3.387   3.540
  208    H    VAL  29           H        VAL  29  19.121  -2.196   6.269
  209    HA   VAL  29           HA       VAL  29  18.642   0.538   5.085
  210    HB   VAL  29           HB       VAL  29  16.639  -1.636   5.596
  211   1HG1  VAL  29          1HG1      VAL  29  15.868   0.822   4.120
  212   2HG1  VAL  29          2HG1      VAL  29  14.867  -0.506   4.691
  213   3HG1  VAL  29          3HG1      VAL  29  15.577   0.590   5.858
  214   1HG2  VAL  29          1HG2      VAL  29  17.842  -2.347   3.670
  215   2HG2  VAL  29          2HG2      VAL  29  16.266  -1.782   3.153
  216   3HG2  VAL  29          3HG2      VAL  29  17.697  -0.744   2.940
  217    H    LYS  30           H        LYS  30  17.713   2.029   6.420
  218    HA   LYS  30           HA       LYS  30  17.524   1.497   9.342
  219   1HB   LYS  30          2HB       LYS  30  17.768   3.864   7.557
  220   2HB   LYS  30          3HB       LYS  30  16.683   4.102   8.894
  221   1HG   LYS  30          2HG       LYS  30  18.253   3.899  10.533
  222   2HG   LYS  30          3HG       LYS  30  19.345   2.910   9.587
  223   1HD   LYS  30          2HD       LYS  30  18.811   5.753   8.697
  224   2HD   LYS  30          3HD       LYS  30  19.866   5.470  10.078
  225   1HE   LYS  30          2HE       LYS  30  21.062   5.707   7.876
  226   2HE   LYS  30          3HE       LYS  30  21.462   4.255   8.818
  227   1HZ   LYS  30          1HZ       LYS  30  19.576   4.333   6.548
  228   2HZ   LYS  30          2HZ       LYS  30  21.126   3.774   6.474
  229   3HZ   LYS  30          3HZ       LYS  30  20.078   2.964   7.402
  230    H    VAL  31           H        VAL  31  15.778   0.901  10.195
  231    HA   VAL  31           HA       VAL  31  13.019   1.509   9.129
  232    HB   VAL  31           HB       VAL  31  13.951  -0.528  11.221
  233   1HG1  VAL  31          1HG1      VAL  31  11.180   0.029  10.079
  234   2HG1  VAL  31          2HG1      VAL  31  11.594  -1.404  11.047
  235   3HG1  VAL  31          3HG1      VAL  31  11.702   0.205  11.766
  236   1HG2  VAL  31          1HG2      VAL  31  14.628  -1.291   8.994
  237   2HG2  VAL  31          2HG2      VAL  31  13.295  -2.274   9.593
  238   3HG2  VAL  31          3HG2      VAL  31  12.988  -1.025   8.371
  239    H    TRP  32           H        TRP  32  11.810   2.950  10.244
  240    HA   TRP  32           HA       TRP  32  12.180   3.256  13.108
  241   1HB   TRP  32          2HB       TRP  32  12.633   5.627  13.156
  242   2HB   TRP  32          3HB       TRP  32  13.892   4.830  12.238
  243    HD1  TRP  32           HD1      TRP  32  10.589   6.718  11.513
  244    HE1  TRP  32           HE1      TRP  32  10.789   7.958   9.297
  245    HE3  TRP  32           HE3      TRP  32  15.394   5.437  10.292
  246    HZ2  TRP  32           HZ2      TRP  32  12.850   8.564   7.363
  247    HZ3  TRP  32           HZ3      TRP  32  16.466   6.418   8.271
  248    HH2  TRP  32           HH2      TRP  32  15.207   7.957   6.808
  249    H    GLY  33           H        GLY  33  10.605   4.746  14.100
  250   1HA   GLY  33          1HA       GLY  33   8.640   6.248  13.218
  251   2HA   GLY  33          2HA       GLY  33   7.988   4.700  12.701
  252    H    SER  34           H        SER  34   6.208   5.191  14.019
  253    HA   SER  34           HA       SER  34   6.520   4.578  16.894
  254   1HB   SER  34          2HB       SER  34   5.468   6.660  17.544
  255   2HB   SER  34          3HB       SER  34   7.026   6.956  16.776
  256    HG   SER  34           HG       SER  34   4.685   6.941  15.230
  257    H    ILE  35           H        ILE  35   4.919   3.152  17.305
  258    HA   ILE  35           HA       ILE  35   2.329   3.368  15.793
  259    HB   ILE  35           HB       ILE  35   3.473   0.927  17.212
  260   1HG1  ILE  35          2HG1      ILE  35   3.711  -0.087  14.934
  261   2HG1  ILE  35          3HG1      ILE  35   3.477   1.491  14.213
  262   1HG2  ILE  35          1HG2      ILE  35   1.020   0.927  17.086
  263   2HG2  ILE  35          2HG2      ILE  35   1.086   1.185  15.340
  264   3HG2  ILE  35          3HG2      ILE  35   1.702  -0.318  16.043
  265   1HD1  ILE  35          1HD1      ILE  35   5.859   0.618  14.417
  266   2HD1  ILE  35          2HD1      ILE  35   5.606   2.259  14.978
  267   3HD1  ILE  35          3HD1      ILE  35   5.741   0.930  16.160
  268    H    LYS  36           H        LYS  36   0.709   4.380  16.863
  269    HA   LYS  36           HA       LYS  36   0.873   4.471  19.802
  270   1HB   LYS  36          2HB       LYS  36   1.757   6.518  18.801
  271   2HB   LYS  36          3HB       LYS  36   0.276   6.720  17.842
  272   1HG   LYS  36          2HG       LYS  36  -1.061   7.021  19.852
  273   2HG   LYS  36          3HG       LYS  36   0.310   6.535  20.864
  274   1HD   LYS  36          2HD       LYS  36   1.522   8.593  20.269
  275   2HD   LYS  36          3HD       LYS  36   0.276   9.011  19.082
  276   1HE   LYS  36          2HE       LYS  36  -0.065  10.357  21.063
  277   2HE   LYS  36          3HE       LYS  36  -1.409   9.214  20.907
  278   1HZ   LYS  36          1HZ       LYS  36   0.935   8.858  22.723
  279   2HZ   LYS  36          2HZ       LYS  36  -0.475   9.356  23.228
  280   3HZ   LYS  36          3HZ       LYS  36  -0.336   7.848  22.659
  281    H    GLY  37           H        GLY  37  -0.868   4.084  20.842
  282   1HA   GLY  37          1HA       GLY  37  -3.278   4.232  21.255
  283   2HA   GLY  37          2HA       GLY  37  -3.568   3.806  19.557
  284    H    LEU  38           H        LEU  38  -0.931   1.999  20.726
  285    HA   LEU  38           HA       LEU  38  -2.499  -0.462  20.995
  286   1HB   LEU  38          2HB       LEU  38   0.447   0.216  21.419
  287   2HB   LEU  38          3HB       LEU  38  -0.197  -1.409  21.585
  288    HG   LEU  38           HG       LEU  38  -0.185   0.218  19.027
  289   1HD1  LEU  38          1HD1      LEU  38   2.066  -0.351  19.610
  290   2HD1  LEU  38          2HD1      LEU  38   1.626  -2.040  19.929
  291   3HD1  LEU  38          3HD1      LEU  38   1.552  -1.391  18.280
  292   1HD2  LEU  38          1HD2      LEU  38  -2.054  -1.384  19.020
  293   2HD2  LEU  38          2HD2      LEU  38  -0.795  -1.904  17.897
  294   3HD2  LEU  38          3HD2      LEU  38  -0.951  -2.693  19.479
  295    H    THR  39           H        THR  39  -2.294  -1.820  22.849
  296    HA   THR  39           HA       THR  39  -2.387  -0.473  25.486
  297    HB   THR  39           HB       THR  39  -2.512  -3.474  24.942
  298    HG1  THR  39           1HG      THR  39  -4.539  -1.526  24.707
  299   1HG2  THR  39          1HG2      THR  39  -3.702  -1.677  27.108
  300   2HG2  THR  39          2HG2      THR  39  -3.962  -3.431  26.966
  301   3HG2  THR  39          3HG2      THR  39  -2.340  -2.808  27.301
  302    H    GLU  40           H        GLU  40  -0.674  -0.719  26.996
  303    HA   GLU  40           HA       GLU  40   1.835  -0.794  25.829
  304   1HB   GLU  40          2HB       GLU  40   2.779  -0.355  27.895
  305   2HB   GLU  40          3HB       GLU  40   1.198   0.418  27.887
  306   1HG   GLU  40          2HG       GLU  40   0.303  -1.429  29.294
  307   2HG   GLU  40          3HG       GLU  40   1.937  -2.114  29.385
  308    H    GLY  41           H        GLY  41   3.702  -2.041  26.141
  309   1HA   GLY  41          1HA       GLY  41   4.837  -4.147  26.401
  310   2HA   GLY  41          2HA       GLY  41   3.273  -4.984  26.495
  311    H    LEU  42           H        LEU  42   4.504  -6.338  24.944
  312    HA   LEU  42           HA       LEU  42   5.349  -5.410  22.399
  313   1HB   LEU  42          2HB       LEU  42   4.897  -8.318  23.078
  314   2HB   LEU  42          3HB       LEU  42   6.057  -7.591  21.992
  315    HG   LEU  42           HG       LEU  42   6.939  -6.518  24.324
  316   1HD1  LEU  42          1HD1      LEU  42   6.841  -8.179  26.131
  317   2HD1  LEU  42          2HD1      LEU  42   5.199  -7.681  25.724
  318   3HD1  LEU  42          3HD1      LEU  42   5.815  -9.237  25.145
  319   1HD2  LEU  42          1HD2      LEU  42   8.341  -7.802  22.791
  320   2HD2  LEU  42          2HD2      LEU  42   8.580  -8.388  24.437
  321   3HD2  LEU  42          3HD2      LEU  42   7.573  -9.321  23.306
  322    H    HIS  43           H        HIS  43   4.596  -5.797  20.400
  323    HA   HIS  43           HA       HIS  43   2.062  -7.246  19.890
  324   1HB   HIS  43          2HB       HIS  43   2.535  -4.361  19.062
  325   2HB   HIS  43          3HB       HIS  43   1.307  -5.377  18.361
  326    HD1  HIS  43           1HD      HIS  43  -0.937  -5.511  19.686
  327    HD2  HIS  43           2HD      HIS  43   2.263  -3.778  21.772
  328    HE1  HIS  43           1HE      HIS  43  -1.861  -4.858  22.020
  329    HE2  HIS  43           2HE      HIS  43   0.125  -3.716  23.268
  330    H    GLY  44           H        GLY  44   2.496  -8.715  18.247
  331   1HA   GLY  44          1HA       GLY  44   4.896  -8.818  16.740
  332   2HA   GLY  44          2HA       GLY  44   3.402  -9.609  16.267
  333    H    PHE  45           H        PHE  45   5.499  -8.285  14.550
  334    HA   PHE  45           HA       PHE  45   3.833  -6.207  13.216
  335   1HB   PHE  45          2HB       PHE  45   5.277  -5.236  15.072
  336   2HB   PHE  45          3HB       PHE  45   6.692  -5.727  14.162
  337    HD1  PHE  45           1HD      PHE  45   7.637  -4.056  12.722
  338    HD2  PHE  45           2HD      PHE  45   3.464  -3.917  13.735
  339    HE1  PHE  45           1HE      PHE  45   7.436  -1.846  11.597
  340    HE2  PHE  45           2HE      PHE  45   3.255  -1.707  12.612
  341    HZ   PHE  45           HZ       PHE  45   5.229  -0.670  11.553
  342    H    HIS  46           H        HIS  46   3.672  -7.172  11.170
  343    HA   HIS  46           HA       HIS  46   6.263  -7.826   9.845
  344   1HB   HIS  46          2HB       HIS  46   4.000  -9.811   9.747
  345   2HB   HIS  46          3HB       HIS  46   5.711 -10.104   9.512
  346    HD1  HIS  46           1HD      HIS  46   3.028 -10.597  11.860
  347    HD2  HIS  46           2HD      HIS  46   7.128  -9.799  12.153
  348    HE1  HIS  46           1HE      HIS  46   3.789 -11.607  14.129
  349    H    VAL  47           H        VAL  47   6.096  -8.490   7.690
  350    HA   VAL  47           HA       VAL  47   4.062  -7.273   6.026
  351    HB   VAL  47           HB       VAL  47   5.208  -8.608   4.243
  352   1HG1  VAL  47          1HG1      VAL  47   5.932  -6.368   4.726
  353   2HG1  VAL  47          2HG1      VAL  47   7.070  -6.965   5.934
  354   3HG1  VAL  47          3HG1      VAL  47   7.286  -7.391   4.225
  355   1HG2  VAL  47          1HG2      VAL  47   5.872 -10.621   5.176
  356   2HG2  VAL  47          2HG2      VAL  47   7.305  -9.771   4.656
  357   3HG2  VAL  47          3HG2      VAL  47   6.882  -9.825   6.389
  358    H    HIS  48           H        HIS  48   2.079  -8.106   5.502
  359    HA   HIS  48           HA       HIS  48   1.566 -11.039   5.670
  360   1HB   HIS  48          2HB       HIS  48  -0.125  -8.686   4.658
  361   2HB   HIS  48          3HB       HIS  48  -0.490 -10.345   4.330
  362    HD1  HIS  48           1HD      HIS  48  -2.850  -9.853   5.452
  363    HD2  HIS  48           2HD      HIS  48   0.486  -9.712   8.009
  364    HE1  HIS  48           1HE      HIS  48  -3.796 -10.005   7.808
  365    H    GLU  49           H        GLU  49   1.852 -12.299   3.791
  366    HA   GLU  49           HA       GLU  49   3.845 -11.306   2.109
  367   1HB   GLU  49          2HB       GLU  49   3.829 -13.454   0.986
  368   2HB   GLU  49          3HB       GLU  49   3.856 -13.502   2.739
  369   1HG   GLU  49          2HG       GLU  49   1.208 -13.854   2.412
  370   2HG   GLU  49          3HG       GLU  49   1.746 -14.462   0.845
  371    H    PHE  50           H        PHE  50   4.142 -10.806   0.124
  372    HA   PHE  50           HA       PHE  50   3.868  -9.790  -1.848
  373   1HB   PHE  50          2HB       PHE  50   1.814 -11.999  -1.994
  374   2HB   PHE  50          3HB       PHE  50   2.144 -10.981  -3.369
  375    HD1  PHE  50           1HD      PHE  50   2.929 -14.080  -2.207
  376    HD2  PHE  50           2HD      PHE  50   4.861 -10.534  -3.720
  377    HE1  PHE  50           1HE      PHE  50   4.775 -15.452  -3.127
  378    HE2  PHE  50           2HE      PHE  50   6.687 -11.914  -4.658
  379    HZ   PHE  50           HZ       PHE  50   6.651 -14.373  -4.363
  380    H    GLY  51           H        GLY  51   1.956  -9.153  -3.496
  381   1HA   GLY  51          1HA       GLY  51   0.221  -7.178  -2.104
  382   2HA   GLY  51          2HA       GLY  51   1.306  -6.730  -3.432
  383    H    ASP  52           H        ASP  52   0.036  -9.875  -4.111
  384    HA   ASP  52           HA       ASP  52  -1.927  -8.724  -5.978
  385   1HB   ASP  52          2HB       ASP  52  -2.235 -11.038  -6.764
  386   2HB   ASP  52          3HB       ASP  52  -0.619 -10.425  -6.980
  387    H    ASN  53           H        ASN  53  -2.460  -7.978  -3.715
  388    HA   ASN  53           HA       ASN  53  -4.978  -8.644  -3.024
  389   1HB   ASN  53          2HB       ASN  53  -4.621  -9.888  -0.777
  390   2HB   ASN  53          3HB       ASN  53  -4.400 -10.795  -2.235
  391   1HD2  ASN  53          1HD2      ASN  53  -1.778  -8.499  -1.042
  392   2HD2  ASN  53          2HD2      ASN  53  -0.750  -9.885  -0.707
  393    H    THR  54           H        THR  54  -2.735  -6.413  -2.708
  394    HA   THR  54           HA       THR  54  -1.953  -5.538  -0.386
  395    HB   THR  54           HB       THR  54  -2.076  -3.226  -1.165
  396    HG1  THR  54           1HG      THR  54  -4.209  -3.340  -1.862
  397   1HG2  THR  54          1HG2      THR  54  -0.672  -5.163  -2.361
  398   2HG2  THR  54          2HG2      THR  54  -1.698  -4.655  -3.740
  399   3HG2  THR  54          3HG2      THR  54  -0.653  -3.502  -2.898
  400    H    ALA  55           H        ALA  55  -5.354  -5.758  -0.194
  401    HA   ALA  55           HA       ALA  55  -5.870  -3.181   1.038
  402   1HB   ALA  55          1HB       ALA  55  -7.506  -4.361  -0.366
  403   2HB   ALA  55          2HB       ALA  55  -7.627  -5.652   0.867
  404   3HB   ALA  55          3HB       ALA  55  -8.143  -3.995   1.244
  405    H    GLY  56           H        GLY  56  -3.843  -4.573   2.530
  406   1HA   GLY  56          1HA       GLY  56  -3.182  -4.487   4.750
  407   2HA   GLY  56          2HA       GLY  56  -4.765  -3.761   5.125
  408    H    CYS  57           H        CYS  57  -5.062  -4.969   7.052
  409    HA   CYS  57           HA       CYS  57  -4.704  -7.814   7.198
  410   1HB   CYS  57          2HB       CYS  57  -5.744  -7.644   9.355
  411   2HB   CYS  57          3HB       CYS  57  -4.655  -6.260   9.184
  412    HG   CYS  57           HG       CYS  57  -6.412  -4.434   9.058
  413    H    THR  58           H        THR  58  -7.142  -6.122   5.658
  414    HA   THR  58           HA       THR  58  -9.365  -7.981   6.054
  415    HB   THR  58           HB       THR  58 -10.614  -6.590   4.706
  416    HG1  THR  58           1HG      THR  58  -8.321  -5.217   3.754
  417   1HG2  THR  58          1HG2      THR  58 -10.037  -5.419   6.827
  418   2HG2  THR  58          2HG2      THR  58  -8.715  -4.579   5.988
  419   3HG2  THR  58          3HG2      THR  58 -10.395  -4.311   5.495
  420    H    SER  59           H        SER  59  -6.556  -8.396   4.427
  421    HA   SER  59           HA       SER  59  -7.545 -10.317   2.532
  422   1HB   SER  59          2HB       SER  59  -6.217  -7.735   1.633
  423   2HB   SER  59          3HB       SER  59  -6.225  -9.209   0.666
  424    HG   SER  59           HG       SER  59  -7.883  -8.017  -0.041
  425    H    ALA  60           H        ALA  60  -5.485 -11.138   1.326
  426    HA   ALA  60           HA       ALA  60  -3.397 -11.926   1.184
  427   1HB   ALA  60          1HB       ALA  60  -2.527  -9.951   3.320
  428   2HB   ALA  60          2HB       ALA  60  -1.551 -10.687   2.021
  429   3HB   ALA  60          3HB       ALA  60  -2.805  -9.510   1.633
  430    H    GLY  61           H        GLY  61  -1.497 -12.144   3.339
  431   1HA   GLY  61          1HA       GLY  61  -2.483 -14.534   4.845
  432   2HA   GLY  61          2HA       GLY  61  -1.299 -14.771   3.567
  433    HA   PRO  62           HA       PRO  62   1.107 -14.029   7.604
  434   1HB   PRO  62          2HB       PRO  62   2.572 -16.358   7.544
  435   2HB   PRO  62          3HB       PRO  62   0.932 -16.236   8.225
  436   1HG   PRO  62          2HG       PRO  62   1.735 -17.163   5.453
  437   2HG   PRO  62          3HG       PRO  62   0.655 -17.992   6.620
  438   1HD   PRO  62          2HD       PRO  62  -0.364 -16.470   4.635
  439   2HD   PRO  62          3HD       PRO  62  -1.090 -16.431   6.263
  440    H    HIS  63           H        HIS  63   3.663 -14.521   7.758
  441    HA   HIS  63           HA       HIS  63   4.647 -12.579   5.831
  442   1HB   HIS  63          2HB       HIS  63   6.687 -13.225   7.700
  443   2HB   HIS  63          3HB       HIS  63   5.761 -11.757   7.544
  444    HD2  HIS  63           2HD      HIS  63   3.069 -12.155   8.836
  445    HE1  HIS  63           1HE      HIS  63   4.834 -14.250  12.063
  446    HE2  HIS  63           2HE      HIS  63   2.782 -13.030  11.279
  447    H    PHE  64           H        PHE  64   5.392 -13.099   4.115
  448    HA   PHE  64           HA       PHE  64   5.900 -15.290   2.894
  449   1HB   PHE  64          2HB       PHE  64   5.953 -12.936   1.979
  450   2HB   PHE  64          3HB       PHE  64   7.643 -12.849   2.401
  451    HD1  PHE  64           1HD      PHE  64   5.574 -15.595   0.783
  452    HD2  PHE  64           2HD      PHE  64   8.798 -12.766   0.356
  453    HE1  PHE  64           1HE      PHE  64   6.182 -16.607  -1.381
  454    HE2  PHE  64           2HE      PHE  64   9.352 -13.740  -1.869
  455    HZ   PHE  64           HZ       PHE  64   8.063 -15.683  -2.720
  456    H    ASN  65           H        ASN  65   7.137 -16.982   2.713
  457    HA   ASN  65           HA       ASN  65   9.685 -17.105   4.237
  458   1HB   ASN  65          2HB       ASN  65   9.117 -19.416   4.643
  459   2HB   ASN  65          3HB       ASN  65   7.765 -18.385   5.096
  460   1HD2  ASN  65          1HD2      ASN  65   7.299 -21.084   4.713
  461   2HD2  ASN  65          2HD2      ASN  65   6.363 -21.269   3.230
  462    HA   PRO  66           HA       PRO  66  10.693 -18.245  -0.303
  463   1HB   PRO  66          2HB       PRO  66  12.227 -16.185  -1.160
  464   2HB   PRO  66          3HB       PRO  66  10.441 -16.081  -1.186
  465   1HG   PRO  66          2HG       PRO  66  12.351 -15.025   0.937
  466   2HG   PRO  66          3HG       PRO  66  11.023 -14.143   0.133
  467   1HD   PRO  66          2HD       PRO  66  10.737 -15.368   2.572
  468   2HD   PRO  66          3HD       PRO  66   9.394 -15.272   1.401
  469    H    LEU  67           H        LEU  67  12.379 -17.027   2.481
  470    HA   LEU  67           HA       LEU  67  14.965 -18.198   1.895
  471   1HB   LEU  67          2HB       LEU  67  13.743 -17.284   4.532
  472   2HB   LEU  67          3HB       LEU  67  15.454 -17.548   4.189
  473    HG   LEU  67           HG       LEU  67  13.724 -15.351   2.980
  474   1HD1  LEU  67          1HD1      LEU  67  15.050 -13.844   4.390
  475   2HD1  LEU  67          2HD1      LEU  67  14.173 -15.028   5.372
  476   3HD1  LEU  67          3HD1      LEU  67  15.914 -15.232   5.088
  477   1HD2  LEU  67          1HD2      LEU  67  15.496 -15.998   1.397
  478   2HD2  LEU  67          2HD2      LEU  67  15.868 -14.431   2.128
  479   3HD2  LEU  67          3HD2      LEU  67  16.714 -15.888   2.688
  480    H    SER  68           H        SER  68  11.997 -19.595   2.548
  481    HA   SER  68           HA       SER  68  11.312 -21.711   2.870
  482   1HB   SER  68          2HB       SER  68  13.107 -22.272   1.321
  483   2HB   SER  68          3HB       SER  68  14.255 -22.442   2.666
  484    HG   SER  68           HG       SER  68  12.991 -24.038   3.520
  485    H    ARG  69           H        ARG  69  11.016 -20.447   5.131
  486    HA   ARG  69           HA       ARG  69  11.881 -22.281   7.269
  487   1HB   ARG  69          2HB       ARG  69  12.640 -20.016   8.493
  488   2HB   ARG  69          3HB       ARG  69  13.644 -21.098   7.599
  489   1HG   ARG  69          2HG       ARG  69  13.020 -19.250   5.641
  490   2HG   ARG  69          3HG       ARG  69  12.845 -18.276   7.090
  491   1HD   ARG  69          2HD       ARG  69  15.238 -20.018   7.210
  492   2HD   ARG  69          3HD       ARG  69  15.203 -19.066   5.745
  493    HE   ARG  69           HE       ARG  69  14.743 -17.100   7.388
  494   1HH1  ARG  69          2HH2      ARG  69  16.293 -19.867   8.881
  495   2HH1  ARG  69          1HH2      ARG  69  17.541 -18.899   9.586
  496   1HH2  ARG  69          2HH1      ARG  69  16.301 -15.919   8.366
  497   2HH2  ARG  69          1HH1      ARG  69  17.299 -16.688   9.534
  498    H    LYS  70           H        LYS  70  11.410 -21.407   9.412
  499    HA   LYS  70           HA       LYS  70   8.517 -20.816   9.698
  500   1HB   LYS  70          2HB       LYS  70  10.687 -21.675  11.665
  501   2HB   LYS  70          3HB       LYS  70   9.039 -21.350  12.099
  502   1HG   LYS  70          2HG       LYS  70  10.033 -23.608  10.318
  503   2HG   LYS  70          3HG       LYS  70   9.388 -23.730  11.942
  504   1HD   LYS  70          2HD       LYS  70   7.183 -22.682  10.812
  505   2HD   LYS  70          3HD       LYS  70   7.948 -23.273   9.337
  506   1HE   LYS  70          2HE       LYS  70   6.763 -25.177   9.852
  507   2HE   LYS  70          3HE       LYS  70   8.221 -25.508  10.801
  508   1HZ   LYS  70          1HZ       LYS  70   6.357 -25.839  12.269
  509   2HZ   LYS  70          2HZ       LYS  70   6.912 -24.337  12.677
  510   3HZ   LYS  70          3HZ       LYS  70   5.565 -24.584  11.759
  511    H    HIS  71           H        HIS  71   8.125 -19.497  11.751
  512    HA   HIS  71           HA       HIS  71   8.829 -16.755  11.122
  513   1HB   HIS  71          2HB       HIS  71   6.538 -17.556  11.752
  514   2HB   HIS  71          3HB       HIS  71   7.152 -17.980  13.352
  515    HD2  HIS  71           2HD      HIS  71   6.338 -16.243  15.016
  516    HE1  HIS  71           1HE      HIS  71   7.232 -12.644  12.974
  517    HE2  HIS  71           2HE      HIS  71   6.308 -13.659  15.136
  518    H    GLY  72           H        GLY  72   9.353 -15.200  12.800
  519   1HA   GLY  72          1HA       GLY  72   9.981 -15.213  15.241
  520   2HA   GLY  72          2HA       GLY  72  11.382 -16.119  14.751
  521    H    GLY  73           H        GLY  73  13.028 -14.782  14.957
  522   1HA   GLY  73          1HA       GLY  73  14.319 -13.144  13.880
  523   2HA   GLY  73          2HA       GLY  73  12.962 -12.030  13.960
  524    HA   PRO  74           HA       PRO  74  14.986  -9.995  17.215
  525   1HB   PRO  74          2HB       PRO  74  13.067  -9.318  19.113
  526   2HB   PRO  74          3HB       PRO  74  13.245  -8.558  17.503
  527   1HG   PRO  74          2HG       PRO  74  11.427 -10.856  18.291
  528   2HG   PRO  74          3HG       PRO  74  10.984  -9.352  17.419
  529   1HD   PRO  74          2HD       PRO  74  11.480 -11.589  16.003
  530   2HD   PRO  74          3HD       PRO  74  12.211 -10.055  15.456
  531    H    LYS  75           H        LYS  75  13.729 -13.049  18.130
  532    HA   LYS  75           HA       LYS  75  15.847 -13.183  20.181
  533   1HB   LYS  75          2HB       LYS  75  14.530 -14.475  21.733
  534   2HB   LYS  75          3HB       LYS  75  13.723 -12.954  21.447
  535   1HG   LYS  75          2HG       LYS  75  12.075 -14.620  21.612
  536   2HG   LYS  75          3HG       LYS  75  12.092 -14.068  19.969
  537   1HD   LYS  75          2HD       LYS  75  11.605 -16.479  20.244
  538   2HD   LYS  75          3HD       LYS  75  12.926 -16.154  19.176
  539   1HE   LYS  75          2HE       LYS  75  14.213 -16.585  21.629
  540   2HE   LYS  75          3HE       LYS  75  12.835 -17.698  21.695
  541   1HZ   LYS  75          1HZ       LYS  75  13.705 -18.519  19.403
  542   2HZ   LYS  75          2HZ       LYS  75  14.984 -17.569  19.655
  543   3HZ   LYS  75          3HZ       LYS  75  14.776 -18.803  20.596
  544    H    ASP  76           H        ASP  76  14.686 -14.324  17.290
  545    HA   ASP  76           HA       ASP  76  14.946 -17.155  17.948
  546   1HB   ASP  76          2HB       ASP  76  12.962 -17.289  17.114
  547   2HB   ASP  76          3HB       ASP  76  12.969 -15.645  16.550
  548    H    GLU  77           H        GLU  77  15.164 -18.328  15.914
  549    HA   GLU  77           HA       GLU  77  18.106 -18.391  15.465
  550   1HB   GLU  77          2HB       GLU  77  15.939 -20.567  15.559
  551   2HB   GLU  77          3HB       GLU  77  17.663 -20.832  15.345
  552   1HG   GLU  77          2HG       GLU  77  17.302 -21.372  17.566
  553   2HG   GLU  77          3HG       GLU  77  18.028 -19.776  17.632
  554    H    GLU  78           H        GLU  78  14.984 -18.290  13.924
  555    HA   GLU  78           HA       GLU  78  16.043 -18.968  11.238
  556   1HB   GLU  78          2HB       GLU  78  13.257 -19.104  12.433
  557   2HB   GLU  78          3HB       GLU  78  13.522 -19.157  10.709
  558   1HG   GLU  78          2HG       GLU  78  15.225 -21.091  12.198
  559   2HG   GLU  78          3HG       GLU  78  13.475 -21.357  12.324
  560    H    ARG  79           H        ARG  79  13.132 -17.363  11.299
  561    HA   ARG  79           HA       ARG  79  12.374 -15.215  11.062
  562   1HB   ARG  79          2HB       ARG  79  14.557 -14.339  11.945
  563   2HB   ARG  79          3HB       ARG  79  15.128 -14.250  10.267
  564   1HG   ARG  79          2HG       ARG  79  13.295 -12.675   9.740
  565   2HG   ARG  79          3HG       ARG  79  12.744 -12.754  11.434
  566   1HD   ARG  79          2HD       ARG  79  14.983 -11.948  12.170
  567   2HD   ARG  79          3HD       ARG  79  15.516 -11.914  10.480
  568    HE   ARG  79           HE       ARG  79  13.147 -10.339  10.800
  569   1HH1  ARG  79          2HH2      ARG  79  16.683 -10.172  11.431
  570   2HH1  ARG  79          1HH2      ARG  79  16.652  -8.431  11.177
  571   1HH2  ARG  79          2HH1      ARG  79  13.377  -8.085  10.489
  572   2HH2  ARG  79          1HH1      ARG  79  14.989  -7.376  10.695
  573    H    HIS  80           H        HIS  80  11.082 -15.136   9.440
  574    HA   HIS  80           HA       HIS  80  11.496 -15.776   6.673
  575   1HB   HIS  80          2HB       HIS  80   9.449 -13.940   7.995
  576   2HB   HIS  80          3HB       HIS  80   9.285 -14.646   6.443
  577    HD2  HIS  80           2HD      HIS  80   9.952 -17.627   6.824
  578    HE1  HIS  80           1HE      HIS  80   6.567 -17.587   9.436
  579    HE2  HIS  80           2HE      HIS  80   8.016 -18.999   7.845
  580    H    VAL  81           H        VAL  81  10.649 -13.886   4.952
  581    HA   VAL  81           HA       VAL  81  12.486 -11.552   5.329
  582    HB   VAL  81           HB       VAL  81  12.368 -12.663   3.087
  583   1HG1  VAL  81          1HG1      VAL  81  10.614 -12.020   1.531
  584   2HG1  VAL  81          2HG1      VAL  81   9.943 -12.969   2.856
  585   3HG1  VAL  81          3HG1      VAL  81   9.703 -11.207   2.816
  586   1HG2  VAL  81          1HG2      VAL  81  13.317 -10.400   3.482
  587   2HG2  VAL  81          2HG2      VAL  81  12.591 -10.564   1.880
  588   3HG2  VAL  81          3HG2      VAL  81  11.724  -9.681   3.151
  589    H    GLY  82           H        GLY  82  11.693  -9.430   5.642
  590   1HA   GLY  82          1HA       GLY  82  10.283  -7.732   6.179
  591   2HA   GLY  82          2HA       GLY  82   9.006  -8.630   5.358
  592    H    ASP  83           H        ASP  83   9.770 -10.681   7.859
  593    HA   ASP  83           HA       ASP  83   7.855  -9.476   9.724
  594   1HB   ASP  83          2HB       ASP  83   8.268 -11.372  11.192
  595   2HB   ASP  83          3HB       ASP  83   7.667 -11.791   9.591
  596    H    LEU  84           H        LEU  84   8.689  -7.522  10.075
  597    HA   LEU  84           HA       LEU  84  11.347  -7.148  11.280
  598   1HB   LEU  84          2HB       LEU  84   9.119  -5.145  10.794
  599   2HB   LEU  84          3HB       LEU  84  10.800  -4.780  11.171
  600    HG   LEU  84           HG       LEU  84   9.747  -6.058   8.614
  601   1HD1  LEU  84          1HD1      LEU  84   9.337  -3.648   8.821
  602   2HD1  LEU  84          2HD1      LEU  84  11.067  -3.368   9.110
  603   3HD1  LEU  84          3HD1      LEU  84  10.514  -3.999   7.544
  604   1HD2  LEU  84          1HD2      LEU  84  11.935  -7.059   9.060
  605   2HD2  LEU  84          2HD2      LEU  84  12.073  -5.883   7.753
  606   3HD2  LEU  84          3HD2      LEU  84  12.633  -5.451   9.380
  607    H    GLY  85           H        GLY  85  10.260  -8.831  12.933
  608   1HA   GLY  85          1HA       GLY  85  10.243  -9.220  15.186
  609   2HA   GLY  85          2HA       GLY  85  10.739  -7.524  15.416
  610    H    ASN  86           H        ASN  86   9.499  -6.821  17.035
  611    HA   ASN  86           HA       ASN  86   6.590  -6.781  16.640
  612   1HB   ASN  86          2HB       ASN  86   6.090  -7.449  18.932
  613   2HB   ASN  86          3HB       ASN  86   6.946  -8.719  18.088
  614   1HD2  ASN  86          1HD2      ASN  86   8.416  -9.722  19.388
  615   2HD2  ASN  86          2HD2      ASN  86   9.239  -8.944  20.734
  616    H    VAL  87           H        VAL  87   5.561  -5.014  17.514
  617    HA   VAL  87           HA       VAL  87   7.275  -2.702  18.259
  618    HB   VAL  87           HB       VAL  87   5.255  -1.314  17.733
  619   1HG1  VAL  87          1HG1      VAL  87   5.636  -1.566  15.243
  620   2HG1  VAL  87          2HG1      VAL  87   7.111  -1.453  16.218
  621   3HG1  VAL  87          3HG1      VAL  87   6.576  -3.020  15.593
  622   1HG2  VAL  87          1HG2      VAL  87   3.406  -2.864  17.796
  623   2HG2  VAL  87          2HG2      VAL  87   3.566  -2.222  16.170
  624   3HG2  VAL  87          3HG2      VAL  87   4.130  -3.863  16.513
  625    H    THR  88           H        THR  88   7.592  -2.463  20.306
  626    HA   THR  88           HA       THR  88   5.572  -3.400  22.291
  627    HB   THR  88           HB       THR  88   8.559  -2.955  22.491
  628    HG1  THR  88           1HG      THR  88   8.116  -4.933  21.617
  629   1HG2  THR  88          1HG2      THR  88   6.590  -3.813  24.657
  630   2HG2  THR  88          2HG2      THR  88   8.359  -3.881  24.784
  631   3HG2  THR  88          3HG2      THR  88   7.544  -2.317  24.652
  632    H    ALA  89           H        ALA  89   4.293  -1.959  23.107
  633    HA   ALA  89           HA       ALA  89   4.910   0.898  22.819
  634   1HB   ALA  89          1HB       ALA  89   2.327  -0.643  23.359
  635   2HB   ALA  89          2HB       ALA  89   2.436   1.103  23.098
  636   3HB   ALA  89          3HB       ALA  89   2.857  -0.005  21.783
  637    H    ASP  90           H        ASP  90   4.360   2.425  24.342
  638    HA   ASP  90           HA       ASP  90   4.593   1.649  27.157
  639   1HB   ASP  90          2HB       ASP  90   5.375   3.714  27.557
  640   2HB   ASP  90          3HB       ASP  90   5.843   3.604  25.863
  641    H    LYS  91           H        LYS  91   3.160   3.543  28.486
  642    HA   LYS  91           HA       LYS  91   0.361   2.708  28.046
  643   1HB   LYS  91          2HB       LYS  91  -0.025   3.837  30.247
  644   2HB   LYS  91          3HB       LYS  91   1.012   2.415  30.195
  645   1HG   LYS  91          2HG       LYS  91   3.019   3.712  30.497
  646   2HG   LYS  91          3HG       LYS  91   2.153   5.234  30.223
  647   1HD   LYS  91          2HD       LYS  91   2.668   4.726  32.641
  648   2HD   LYS  91          3HD       LYS  91   0.980   5.077  32.253
  649   1HE   LYS  91          2HE       LYS  91   1.153   3.169  33.858
  650   2HE   LYS  91          3HE       LYS  91   0.374   2.728  32.338
  651   1HZ   LYS  91          1HZ       LYS  91   2.571   1.800  31.610
  652   2HZ   LYS  91          2HZ       LYS  91   3.088   1.909  33.181
  653   3HZ   LYS  91          3HZ       LYS  91   1.785   0.997  32.651
  654    H    ASP  92           H        ASP  92   2.176   5.496  27.210
  655    HA   ASP  92           HA       ASP  92  -0.236   7.151  26.791
  656   1HB   ASP  92          2HB       ASP  92   1.883   8.293  27.092
  657   2HB   ASP  92          3HB       ASP  92   2.645   7.345  25.817
  658    H    GLY  93           H        GLY  93   1.163   4.368  25.533
  659   1HA   GLY  93          1HA       GLY  93  -0.003   2.826  24.273
  660   2HA   GLY  93          2HA       GLY  93  -0.879   4.124  23.422
  661    H    VAL  94           H        VAL  94   2.568   4.588  23.675
  662    HA   VAL  94           HA       VAL  94   2.668   4.102  20.738
  663    HB   VAL  94           HB       VAL  94   2.808   6.385  21.220
  664   1HG1  VAL  94          1HG1      VAL  94   4.757   7.472  22.283
  665   2HG1  VAL  94          2HG1      VAL  94   3.724   6.614  23.415
  666   3HG1  VAL  94          3HG1      VAL  94   5.285   5.905  22.918
  667   1HG2  VAL  94          1HG2      VAL  94   4.724   6.948  19.893
  668   2HG2  VAL  94          2HG2      VAL  94   5.535   5.424  20.292
  669   3HG2  VAL  94          3HG2      VAL  94   4.055   5.418  19.308
  670    H    ALA  95           H        ALA  95   3.872   2.638  19.928
  671    HA   ALA  95           HA       ALA  95   6.325   1.637  21.329
  672   1HB   ALA  95          1HB       ALA  95   6.314  -0.076  19.575
  673   2HB   ALA  95          2HB       ALA  95   4.743  -0.067  20.406
  674   3HB   ALA  95          3HB       ALA  95   4.904   0.682  18.810
  675    H    ASP  96           H        ASP  96   7.895   3.114  21.043
  676    HA   ASP  96           HA       ASP  96   8.247   4.549  18.487
  677   1HB   ASP  96          2HB       ASP  96   8.277   5.944  20.499
  678   2HB   ASP  96          3HB       ASP  96   9.579   4.960  21.185
  679    H    VAL  97           H        VAL  97   9.847   4.169  17.240
  680    HA   VAL  97           HA       VAL  97  11.813   1.951  17.868
  681    HB   VAL  97           HB       VAL  97   9.632   1.973  15.781
  682   1HG1  VAL  97          1HG1      VAL  97  11.628   1.329  14.484
  683   2HG1  VAL  97          2HG1      VAL  97  12.101   0.166  15.746
  684   3HG1  VAL  97          3HG1      VAL  97  10.635  -0.092  14.777
  685   1HG2  VAL  97          1HG2      VAL  97  10.499  -0.093  17.840
  686   2HG2  VAL  97          2HG2      VAL  97   9.026   0.905  17.877
  687   3HG2  VAL  97          3HG2      VAL  97   9.217  -0.327  16.636
  688    H    SER  98           H        SER  98  13.743   2.020  16.996
  689    HA   SER  98           HA       SER  98  14.266   3.199  14.408
  690   1HB   SER  98          2HB       SER  98  16.116   4.654  15.127
  691   2HB   SER  98          3HB       SER  98  14.521   5.231  15.616
  692    HG   SER  98           HG       SER  98  14.938   4.506  17.712
  693    H    ILE  99           H        ILE  99  15.434   1.746  13.389
  694    HA   ILE  99           HA       ILE  99  17.467   0.041  14.650
  695    HB   ILE  99           HB       ILE  99  14.743  -0.706  13.582
  696   1HG1  ILE  99          2HG1      ILE  99  16.617  -1.924  15.634
  697   2HG1  ILE  99          3HG1      ILE  99  15.423  -0.714  15.986
  698   1HG2  ILE  99          1HG2      ILE  99  17.095  -2.621  13.241
  699   2HG2  ILE  99          2HG2      ILE  99  15.378  -3.006  13.008
  700   3HG2  ILE  99          3HG2      ILE  99  16.154  -1.880  11.922
  701   1HD1  ILE  99          1HD1      ILE  99  14.502  -2.802  16.682
  702   2HD1  ILE  99          2HD1      ILE  99  13.603  -2.277  15.245
  703   3HD1  ILE  99          3HD1      ILE  99  14.835  -3.561  15.119
  704    H    GLU 100           H        GLU 100  18.880  -0.839  13.165
  705    HA   GLU 100           HA       GLU 100  18.740  -0.141  10.281
  706   1HB   GLU 100          2HB       GLU 100  20.588   1.127  11.494
  707   2HB   GLU 100          3HB       GLU 100  21.258  -0.424  11.973
  708   1HG   GLU 100          2HG       GLU 100  22.531  -0.183  10.117
  709   2HG   GLU 100          3HG       GLU 100  21.131  -0.827   9.263
  710    H    ASP 101           H        ASP 101  18.727  -2.061   9.085
  711    HA   ASP 101           HA       ASP 101  19.550  -4.620  10.397
  712   1HB   ASP 101          2HB       ASP 101  17.145  -4.193  10.819
  713   2HB   ASP 101          3HB       ASP 101  16.864  -4.038   9.092
  714    H    SER 102           H        SER 102  20.540  -6.048   9.208
  715    HA   SER 102           HA       SER 102  20.711  -5.526   6.292
  716   1HB   SER 102          2HB       SER 102  22.972  -6.322   6.398
  717   2HB   SER 102          3HB       SER 102  22.779  -5.194   7.752
  718    HG   SER 102           HG       SER 102  22.630  -8.024   7.833
  719    H    VAL 103           H        VAL 103  18.578  -7.215   7.349
  720    HA   VAL 103           HA       VAL 103  19.249  -9.433   5.435
  721    HB   VAL 103           HB       VAL 103  17.874 -11.037   6.632
  722   1HG1  VAL 103          1HG1      VAL 103  19.365 -11.573   8.454
  723   2HG1  VAL 103          2HG1      VAL 103  20.296 -11.003   7.060
  724   3HG1  VAL 103          3HG1      VAL 103  20.036  -9.931   8.457
  725   1HG2  VAL 103          1HG2      VAL 103  16.390  -9.390   7.866
  726   2HG2  VAL 103          2HG2      VAL 103  17.004 -10.751   8.818
  727   3HG2  VAL 103          3HG2      VAL 103  17.746  -9.158   8.997
  728    H    ILE 104           H        ILE 104  17.593  -6.745   5.491
  729    HA   ILE 104           HA       ILE 104  15.741  -7.794   3.489
  730    HB   ILE 104           HB       ILE 104  13.909  -6.459   4.051
  731   1HG1  ILE 104          2HG1      ILE 104  14.838  -4.441   4.930
  732   2HG1  ILE 104          3HG1      ILE 104  13.603  -5.077   6.000
  733   1HG2  ILE 104          1HG2      ILE 104  13.038  -7.467   6.072
  734   2HG2  ILE 104          2HG2      ILE 104  13.970  -8.645   5.135
  735   3HG2  ILE 104          3HG2      ILE 104  14.670  -7.922   6.597
  736   1HD1  ILE 104          1HD1      ILE 104  15.401  -4.135   7.282
  737   2HD1  ILE 104          2HD1      ILE 104  15.330  -5.883   7.563
  738   3HD1  ILE 104          3HD1      ILE 104  16.593  -5.186   6.508
  739    H    SER 105           H        SER 105  15.085  -6.025   1.958
  740    HA   SER 105           HA       SER 105  16.797  -3.657   1.926
  741   1HB   SER 105          2HB       SER 105  17.957  -4.089  -0.044
  742   2HB   SER 105          3HB       SER 105  18.141  -5.591   0.857
  743    HG   SER 105           HG       SER 105  17.378  -5.389  -1.548
  744    H    LEU 106           H        LEU 106  16.187  -2.175   0.162
  745    HA   LEU 106           HA       LEU 106  13.317  -2.530  -0.440
  746   1HB   LEU 106          2HB       LEU 106  15.075  -0.123  -0.360
  747   2HB   LEU 106          3HB       LEU 106  13.622  -0.114  -1.347
  748    HG   LEU 106           HG       LEU 106  12.215  -0.735   0.577
  749   1HD1  LEU 106          1HD1      LEU 106  13.788  -1.917   2.050
  750   2HD1  LEU 106          2HD1      LEU 106  14.716  -0.421   2.260
  751   3HD1  LEU 106          3HD1      LEU 106  13.065  -0.552   2.889
  752   1HD2  LEU 106          1HD2      LEU 106  12.326   1.408   1.766
  753   2HD2  LEU 106          2HD2      LEU 106  13.950   1.686   1.150
  754   3HD2  LEU 106          3HD2      LEU 106  12.561   1.648   0.033
  755    H    SER 107           H        SER 107  13.939  -4.339  -1.671
  756    HA   SER 107           HA       SER 107  14.384  -3.619  -4.536
  757   1HB   SER 107          2HB       SER 107  15.959  -5.397  -3.476
  758   2HB   SER 107          3HB       SER 107  14.538  -6.459  -3.539
  759    HG   SER 107           HG       SER 107  15.969  -5.211  -5.643
  760    H    GLY 108           H        GLY 108  12.972  -4.276  -5.996
  761   1HA   GLY 108          1HA       GLY 108  10.244  -3.891  -5.127
  762   2HA   GLY 108          2HA       GLY 108  10.870  -3.848  -6.780
  763    H    ASP 109           H        ASP 109  11.550  -6.869  -5.307
  764    HA   ASP 109           HA       ASP 109   8.965  -8.021  -6.287
  765   1HB   ASP 109          2HB       ASP 109  11.788  -8.947  -6.931
  766   2HB   ASP 109          3HB       ASP 109  10.381 -10.001  -7.045
  767    H    HIS 110           H        HIS 110  11.891  -9.446  -4.784
  768    HA   HIS 110           HA       HIS 110  10.062 -10.868  -2.962
  769   1HB   HIS 110          2HB       HIS 110  12.791 -11.359  -4.087
  770   2HB   HIS 110          3HB       HIS 110  12.391 -12.088  -2.533
  771    HD1  HIS 110           1HD      HIS 110  12.361 -14.515  -3.740
  772    HD2  HIS 110           2HD      HIS 110   9.471 -11.766  -5.016
  773    HE1  HIS 110           1HE      HIS 110  10.532 -15.911  -4.880
  774    H    SER 111           H        SER 111  11.888  -8.089  -2.429
  775    HA   SER 111           HA       SER 111  12.621  -8.834   0.325
  776   1HB   SER 111          2HB       SER 111  13.270  -6.365  -1.300
  777   2HB   SER 111          3HB       SER 111  13.867  -6.759   0.322
  778    HG   SER 111           HG       SER 111  15.406  -7.429  -1.080
  779    H    ILE 112           H        ILE 112  12.160  -5.508   0.630
  780    HA   ILE 112           HA       ILE 112   9.413  -5.968   1.788
  781    HB   ILE 112           HB       ILE 112   9.945  -4.349   3.532
  782   1HG1  ILE 112          2HG1      ILE 112  12.889  -4.615   2.898
  783   2HG1  ILE 112          3HG1      ILE 112  11.932  -3.322   2.162
  784   1HG2  ILE 112          1HG2      ILE 112  10.045  -6.752   3.913
  785   2HG2  ILE 112          2HG2      ILE 112  11.742  -6.803   3.418
  786   3HG2  ILE 112          3HG2      ILE 112  11.268  -5.924   4.885
  787   1HD1  ILE 112          1HD1      ILE 112  13.097  -2.670   4.309
  788   2HD1  ILE 112          2HD1      ILE 112  11.347  -2.395   4.285
  789   3HD1  ILE 112          3HD1      ILE 112  12.007  -3.769   5.176
  790    H    ILE 113           H        ILE 113  10.141  -4.760  -0.912
  791    HA   ILE 113           HA       ILE 113   8.578  -2.212  -0.621
  792    HB   ILE 113           HB       ILE 113   9.935  -3.592  -2.955
  793   1HG1  ILE 113          2HG1      ILE 113  11.426  -2.262  -1.506
  794   2HG1  ILE 113          3HG1      ILE 113  11.320  -1.621  -3.134
  795   1HG2  ILE 113          1HG2      ILE 113   7.954  -2.771  -3.949
  796   2HG2  ILE 113          2HG2      ILE 113   8.054  -1.222  -3.080
  797   3HG2  ILE 113          3HG2      ILE 113   9.240  -1.627  -4.342
  798   1HD1  ILE 113          1HD1      ILE 113   9.950  -0.470  -0.660
  799   2HD1  ILE 113          2HD1      ILE 113  11.320   0.215  -1.548
  800   3HD1  ILE 113          3HD1      ILE 113   9.739   0.156  -2.313
  801    H    GLY 114           H        GLY 114   6.409  -2.111  -1.330
  802   1HA   GLY 114          1HA       GLY 114   4.358  -2.852  -2.062
  803   2HA   GLY 114          2HA       GLY 114   5.288  -4.006  -3.065
  804    H    ARG 115           H        ARG 115   5.385  -4.143   0.432
  805    HA   ARG 115           HA       ARG 115   3.918  -6.752   0.329
  806   1HB   ARG 115          2HB       ARG 115   6.247  -5.786   2.027
  807   2HB   ARG 115          3HB       ARG 115   5.248  -7.168   2.495
  808   1HG   ARG 115          2HG       ARG 115   6.600  -7.015  -0.228
  809   2HG   ARG 115          3HG       ARG 115   7.420  -7.650   1.205
  810   1HD   ARG 115          2HD       ARG 115   5.870  -9.439   1.457
  811   2HD   ARG 115          3HD       ARG 115   4.696  -8.684   0.385
  812    HE   ARG 115           HE       ARG 115   5.633  -9.740  -1.379
  813   1HH1  ARG 115          2HH2      ARG 115   8.473  -9.088   0.612
  814   2HH1  ARG 115          1HH2      ARG 115   9.372 -10.345  -0.109
  815   1HH2  ARG 115          2HH1      ARG 115   6.860 -11.382  -2.280
  816   2HH2  ARG 115          1HH1      ARG 115   8.489 -11.603  -1.739
  817    H    THR 116           H        THR 116   2.513  -7.246   2.159
  818    HA   THR 116           HA       THR 116   0.985  -4.772   2.706
  819    HB   THR 116           HB       THR 116   0.208  -7.692   2.846
  820    HG1  THR 116           1HG      THR 116   0.606  -7.285   0.768
  821   1HG2  THR 116          1HG2      THR 116  -2.104  -6.808   2.661
  822   2HG2  THR 116          2HG2      THR 116  -1.342  -6.267   4.163
  823   3HG2  THR 116          3HG2      THR 116  -1.483  -5.147   2.787
  824    H    LEU 117           H        LEU 117   2.121  -3.820   4.676
  825    HA   LEU 117           HA       LEU 117   2.824  -5.705   6.751
  826   1HB   LEU 117          2HB       LEU 117   3.968  -3.411   6.093
  827   2HB   LEU 117          3HB       LEU 117   2.808  -2.736   7.224
  828    HG   LEU 117           HG       LEU 117   3.787  -4.596   8.895
  829   1HD1  LEU 117          1HD1      LEU 117   6.212  -4.101   7.103
  830   2HD1  LEU 117          2HD1      LEU 117   6.078  -5.210   8.479
  831   3HD1  LEU 117          3HD1      LEU 117   5.225  -5.552   6.956
  832   1HD2  LEU 117          1HD2      LEU 117   5.621  -2.998   9.534
  833   2HD2  LEU 117          2HD2      LEU 117   5.231  -2.039   8.090
  834   3HD2  LEU 117          3HD2      LEU 117   4.028  -2.264   9.382
  835    H    VAL 118           H        VAL 118   2.077  -6.014   8.783
  836    HA   VAL 118           HA       VAL 118  -0.446  -4.677   9.702
  837    HB   VAL 118           HB       VAL 118  -0.700  -7.055   8.729
  838   1HG1  VAL 118          1HG1      VAL 118   0.516  -7.886  11.417
  839   2HG1  VAL 118          2HG1      VAL 118  -0.237  -8.947  10.250
  840   3HG1  VAL 118          3HG1      VAL 118   1.269  -8.123   9.823
  841   1HG2  VAL 118          1HG2      VAL 118  -1.718  -6.677  11.569
  842   2HG2  VAL 118          2HG2      VAL 118  -2.422  -5.923  10.123
  843   3HG2  VAL 118          3HG2      VAL 118  -2.411  -7.686  10.292
  844    H    VAL 119           H        VAL 119  -0.741  -4.450  11.974
  845    HA   VAL 119           HA       VAL 119   1.493  -5.412  13.720
  846    HB   VAL 119           HB       VAL 119   1.518  -3.039  13.943
  847   1HG1  VAL 119          1HG1      VAL 119  -0.543  -2.251  13.145
  848   2HG1  VAL 119          2HG1      VAL 119  -1.451  -3.062  14.447
  849   3HG1  VAL 119          3HG1      VAL 119  -0.369  -1.706  14.808
  850   1HG2  VAL 119          1HG2      VAL 119   0.016  -4.132  16.356
  851   2HG2  VAL 119          2HG2      VAL 119   1.735  -4.436  16.019
  852   3HG2  VAL 119          3HG2      VAL 119   1.159  -2.786  16.319
  853    H    HIS 120           H        HIS 120   0.951  -6.849  15.281
  854    HA   HIS 120           HA       HIS 120  -1.781  -7.939  15.173
  855   1HB   HIS 120          2HB       HIS 120   0.807  -8.942  16.400
  856   2HB   HIS 120          3HB       HIS 120  -0.735  -9.799  16.445
  857    HD1  HIS 120           1HD      HIS 120  -1.814 -10.180  13.854
  858    HD2  HIS 120           2HD      HIS 120   2.299  -9.738  14.347
  859    HE1  HIS 120           1HE      HIS 120  -0.760 -11.093  11.679
  860    H    GLU 121           H        GLU 121  -3.067  -8.477  16.997
  861    HA   GLU 121           HA       GLU 121  -3.334  -6.289  18.793
  862   1HB   GLU 121          2HB       GLU 121  -5.132  -7.787  19.851
  863   2HB   GLU 121          3HB       GLU 121  -5.339  -7.327  18.155
  864   1HG   GLU 121          2HG       GLU 121  -4.732  -9.429  17.351
  865   2HG   GLU 121          3HG       GLU 121  -3.937  -9.919  18.847
  866    H    LYS 122           H        LYS 122  -1.702  -9.384  19.319
  867    HA   LYS 122           HA       LYS 122  -1.219  -8.618  22.181
  868   1HB   LYS 122          2HB       LYS 122  -1.905 -11.247  20.851
  869   2HB   LYS 122          3HB       LYS 122  -0.837 -11.288  22.229
  870   1HG   LYS 122          2HG       LYS 122  -3.151 -11.750  22.819
  871   2HG   LYS 122          3HG       LYS 122  -2.501 -10.369  23.697
  872   1HD   LYS 122          2HD       LYS 122  -3.799  -8.815  22.506
  873   2HD   LYS 122          3HD       LYS 122  -4.129  -9.937  21.185
  874   1HE   LYS 122          2HE       LYS 122  -5.183 -10.346  24.011
  875   2HE   LYS 122          3HE       LYS 122  -6.046  -9.414  22.771
  876   1HZ   LYS 122          1HZ       LYS 122  -6.030 -11.344  21.341
  877   2HZ   LYS 122          2HZ       LYS 122  -5.293 -12.260  22.475
  878   3HZ   LYS 122          3HZ       LYS 122  -6.829 -11.675  22.726
  879    H    ALA 123           H        ALA 123   0.702  -9.690  23.104
  880    HA   ALA 123           HA       ALA 123   3.185  -9.034  21.901
  881   1HB   ALA 123          1HB       ALA 123   2.882  -9.403  24.324
  882   2HB   ALA 123          2HB       ALA 123   2.457 -11.110  24.024
  883   3HB   ALA 123          3HB       ALA 123   4.092 -10.536  23.681
  884    H    ASP 124           H        ASP 124   4.832 -10.411  20.977
  885    HA   ASP 124           HA       ASP 124   3.608 -12.528  19.290
  886   1HB   ASP 124          2HB       ASP 124   4.870 -10.457  18.298
  887   2HB   ASP 124          3HB       ASP 124   6.326 -11.327  18.751
  888    H    ASP 125           H        ASP 125   4.164 -14.510  19.589
  889    HA   ASP 125           HA       ASP 125   5.999 -15.349  21.713
  890   1HB   ASP 125          2HB       ASP 125   3.718 -16.217  21.261
  891   2HB   ASP 125          3HB       ASP 125   4.267 -16.807  19.691
  892    H    LEU 126           H        LEU 126   6.348 -14.766  18.396
  893    HA   LEU 126           HA       LEU 126   7.837 -14.976  16.800
  894   1HB   LEU 126          2HB       LEU 126   9.731 -15.502  19.117
  895   2HB   LEU 126          3HB       LEU 126  10.272 -15.428  17.461
  896    HG   LEU 126           HG       LEU 126  10.765 -13.342  18.351
  897   1HD1  LEU 126          1HD1      LEU 126   8.186 -12.849  16.826
  898   2HD1  LEU 126          2HD1      LEU 126   9.463 -11.690  17.111
  899   3HD1  LEU 126          3HD1      LEU 126   9.777 -13.122  16.117
  900   1HD2  LEU 126          1HD2      LEU 126   9.316 -11.886  19.594
  901   2HD2  LEU 126          2HD2      LEU 126   7.935 -12.958  19.320
  902   3HD2  LEU 126          3HD2      LEU 126   9.276 -13.485  20.361
  903    H    GLY 127           H        GLY 127   7.833 -17.877  18.817
  904   1HA   GLY 127          1HA       GLY 127   7.118 -19.402  16.603
  905   2HA   GLY 127          2HA       GLY 127   8.852 -19.659  16.764
  906    H    LYS 128           H        LYS 128   8.915 -19.702  19.729
  907    HA   LYS 128           HA       LYS 128   7.484 -22.217  20.147
  908   1HB   LYS 128          2HB       LYS 128  10.094 -21.774  19.833
  909   2HB   LYS 128          3HB       LYS 128  10.041 -21.485  21.562
  910   1HG   LYS 128          2HG       LYS 128   8.975 -23.908  20.042
  911   2HG   LYS 128          3HG       LYS 128  10.530 -23.731  20.858
  912   1HD   LYS 128          2HD       LYS 128   7.757 -23.826  22.137
  913   2HD   LYS 128          3HD       LYS 128   8.882 -25.169  22.100
  914   1HE   LYS 128          2HE       LYS 128  10.189 -24.362  23.811
  915   2HE   LYS 128          3HE       LYS 128   9.930 -22.672  23.355
  916   1HZ   LYS 128          1HZ       LYS 128   7.770 -22.703  24.303
  917   2HZ   LYS 128          2HZ       LYS 128   7.816 -24.293  24.662
  918   3HZ   LYS 128          3HZ       LYS 128   8.805 -23.226  25.448
  919    H    GLY 129           H        GLY 129   5.708 -20.519  21.002
  920   1HA   GLY 129          1HA       GLY 129   5.719 -20.353  23.867
  921   2HA   GLY 129          2HA       GLY 129   4.293 -20.414  22.787
  922    H    GLY 130           H        GLY 130   3.977 -22.517  21.702
  923   1HA   GLY 130          1HA       GLY 130   4.783 -25.042  22.645
  924   2HA   GLY 130          2HA       GLY 130   3.424 -24.569  23.653
  925    H    ASN 131           H        ASN 131   3.435 -23.536  20.211
  926    HA   ASN 131           HA       ASN 131   1.802 -25.795  19.388
  927   1HB   ASN 131          2HB       ASN 131  -0.145 -24.439  18.833
  928   2HB   ASN 131          3HB       ASN 131   0.177 -24.314  20.560
  929   1HD2  ASN 131          1HD2      ASN 131   0.588 -22.193  21.429
  930   2HD2  ASN 131          2HD2      ASN 131   0.692 -20.788  20.392
  931    H    GLU 132           H        GLU 132   1.265 -25.589  17.100
  932    HA   GLU 132           HA       GLU 132   3.587 -24.972  15.483
  933   1HB   GLU 132          2HB       GLU 132   2.311 -26.874  15.020
  934   2HB   GLU 132          3HB       GLU 132   0.816 -25.937  14.897
  935   1HG   GLU 132          2HG       GLU 132   1.627 -26.548  12.772
  936   2HG   GLU 132          3HG       GLU 132   1.579 -24.829  12.896
  937    H    GLU 133           H        GLU 133   0.281 -23.654  15.512
  938    HA   GLU 133           HA       GLU 133   0.402 -21.609  13.746
  939   1HB   GLU 133          2HB       GLU 133  -1.215 -22.230  16.067
  940   2HB   GLU 133          3HB       GLU 133  -0.904 -20.503  16.073
  941   1HG   GLU 133          2HG       GLU 133  -2.988 -21.126  14.861
  942   2HG   GLU 133          3HG       GLU 133  -1.831 -20.226  13.871
  943    H    SER 134           H        SER 134   1.943 -21.380  16.946
  944    HA   SER 134           HA       SER 134   2.911 -18.697  16.755
  945   1HB   SER 134          2HB       SER 134   3.057 -20.115  18.793
  946   2HB   SER 134          3HB       SER 134   4.278 -21.121  17.986
  947    HG   SER 134           HG       SER 134   4.755 -19.040  19.341
  948    H    THR 135           H        THR 135   4.535 -21.717  15.696
  949    HA   THR 135           HA       THR 135   6.823 -20.231  14.699
  950    HB   THR 135           HB       THR 135   7.605 -22.171  15.470
  951    HG1  THR 135           1HG      THR 135   7.801 -21.905  13.114
  952   1HG2  THR 135          1HG2      THR 135   5.515 -23.369  16.051
  953   2HG2  THR 135          2HG2      THR 135   5.292 -23.775  14.328
  954   3HG2  THR 135          3HG2      THR 135   6.671 -24.420  15.233
  955    H    LYS 136           H        LYS 136   3.733 -20.749  13.448
  956    HA   LYS 136           HA       LYS 136   4.679 -20.082  10.715
  957   1HB   LYS 136          2HB       LYS 136   1.887 -20.534  11.838
  958   2HB   LYS 136          3HB       LYS 136   2.243 -20.157  10.142
  959   1HG   LYS 136          2HG       LYS 136   3.660 -22.199   9.988
  960   2HG   LYS 136          3HG       LYS 136   3.257 -22.583  11.662
  961   1HD   LYS 136          2HD       LYS 136   1.278 -22.476   9.345
  962   2HD   LYS 136          3HD       LYS 136   1.953 -23.933  10.107
  963   1HE   LYS 136          2HE       LYS 136   1.024 -23.015  12.325
  964   2HE   LYS 136          3HE       LYS 136   0.099 -21.862  11.366
  965   1HZ   LYS 136          1HZ       LYS 136  -0.153 -24.804  11.243
  966   2HZ   LYS 136          2HZ       LYS 136  -1.188 -23.715  11.912
  967   3HZ   LYS 136          3HZ       LYS 136  -1.010 -23.716  10.301
  968    H    THR 137           H        THR 137   2.681 -18.586  13.289
  969    HA   THR 137           HA       THR 137   2.584 -16.036  11.709
  970    HB   THR 137           HB       THR 137   0.556 -15.544  12.899
  971    HG1  THR 137           1HG      THR 137   0.882 -18.086  14.161
  972   1HG2  THR 137          1HG2      THR 137  -0.936 -17.212  11.944
  973   2HG2  THR 137          2HG2      THR 137   0.407 -16.952  10.817
  974   3HG2  THR 137          3HG2      THR 137   0.366 -18.408  11.842
  975    H    GLY 138           H        GLY 138   3.602 -17.157  14.890
  976   1HA   GLY 138          1HA       GLY 138   4.841 -15.748  16.408
  977   2HA   GLY 138          2HA       GLY 138   3.919 -14.344  15.806
  978    H    ASN 139           H        ASN 139   1.718 -16.748  15.989
  979    HA   ASN 139           HA       ASN 139  -0.059 -17.135  17.280
  980   1HB   ASN 139          2HB       ASN 139   2.051 -18.161  18.621
  981   2HB   ASN 139          3HB       ASN 139   1.585 -16.982  19.816
  982   1HD2  ASN 139          1HD2      ASN 139  -0.608 -18.956  17.655
  983   2HD2  ASN 139          2HD2      ASN 139  -1.350 -19.752  19.044
  984    H    ALA 140           H        ALA 140   0.985 -14.269  17.045
  985    HA   ALA 140           HA       ALA 140   0.546 -12.877  19.300
  986   1HB   ALA 140          1HB       ALA 140   0.558 -11.902  16.425
  987   2HB   ALA 140          2HB       ALA 140   0.917 -10.925  17.880
  988   3HB   ALA 140          3HB       ALA 140   1.967 -12.269  17.446
  989    H    GLY 141           H        GLY 141  -1.961 -14.321  18.730
  990   1HA   GLY 141          1HA       GLY 141  -4.198 -14.091  19.169
  991   2HA   GLY 141          2HA       GLY 141  -3.990 -12.325  19.233
  992    H    SER 142           H        SER 142  -3.707 -11.271  17.041
  993    HA   SER 142           HA       SER 142  -4.939 -12.407  14.709
  994   1HB   SER 142          2HB       SER 142  -6.915 -12.307  16.386
  995   2HB   SER 142          3HB       SER 142  -6.817 -10.557  16.182
  996    HG   SER 142           HG       SER 142  -8.270 -11.363  14.774
  997    H    ARG 143           H        ARG 143  -6.332  -9.711  14.137
  998    HA   ARG 143           HA       ARG 143  -3.814  -8.253  13.430
  999   1HB   ARG 143          2HB       ARG 143  -6.245  -8.044  11.682
 1000   2HB   ARG 143          3HB       ARG 143  -4.548  -7.791  11.336
 1001   1HG   ARG 143          2HG       ARG 143  -4.859  -9.773  10.209
 1002   2HG   ARG 143          3HG       ARG 143  -4.376 -10.430  11.770
 1003   1HD   ARG 143          2HD       ARG 143  -7.145 -10.090  12.054
 1004   2HD   ARG 143          3HD       ARG 143  -7.010 -10.488  10.352
 1005    HE   ARG 143           HE       ARG 143  -6.791 -12.223  12.617
 1006   1HH1  ARG 143          2HH2      ARG 143  -5.343 -11.902   9.395
 1007   2HH1  ARG 143          1HH2      ARG 143  -5.088 -13.614   9.231
 1008   1HH2  ARG 143          2HH1      ARG 143  -6.476 -14.429  12.322
 1009   2HH2  ARG 143          1HH1      ARG 143  -5.769 -15.037  10.863
 1010    H    LEU 144           H        LEU 144  -3.659  -6.326  14.134
 1011    HA   LEU 144           HA       LEU 144  -5.973  -4.634  14.946
 1012   1HB   LEU 144          2HB       LEU 144  -3.924  -5.329  16.483
 1013   2HB   LEU 144          3HB       LEU 144  -3.032  -4.113  15.601
 1014    HG   LEU 144           HG       LEU 144  -5.630  -3.402  16.962
 1015   1HD1  LEU 144          1HD1      LEU 144  -4.234  -2.822  19.000
 1016   2HD1  LEU 144          2HD1      LEU 144  -4.498  -4.531  18.705
 1017   3HD1  LEU 144          3HD1      LEU 144  -2.926  -3.800  18.288
 1018   1HD2  LEU 144          1HD2      LEU 144  -4.461  -1.255  17.362
 1019   2HD2  LEU 144          2HD2      LEU 144  -3.084  -1.820  16.384
 1020   3HD2  LEU 144          3HD2      LEU 144  -4.703  -1.574  15.672
 1021    H    ALA 145           H        ALA 145  -3.840  -2.421  14.449
 1022    HA   ALA 145           HA       ALA 145  -4.784  -1.530  11.996
 1023   1HB   ALA 145          1HB       ALA 145  -3.880  -0.105  13.784
 1024   2HB   ALA 145          2HB       ALA 145  -2.234  -0.665  13.426
 1025   3HB   ALA 145          3HB       ALA 145  -3.148   0.253  12.224
 1026    H    CYS 146           H        CYS 146  -3.954  -1.216  10.023
 1027    HA   CYS 146           HA       CYS 146  -1.668  -2.898   9.093
 1028   1HB   CYS 146          2HB       CYS 146  -3.074  -4.074   7.535
 1029   2HB   CYS 146          3HB       CYS 146  -3.711  -4.264   9.180
 1030    HG   CYS 146           HG       CYS 146  -4.809  -1.575   7.750
 1031    H    GLY 147           H        GLY 147  -0.689  -2.371   7.209
 1032   1HA   GLY 147          1HA       GLY 147  -1.643  -0.166   5.493
 1033   2HA   GLY 147          2HA       GLY 147  -0.235   0.195   6.480
 1034    H    VAL 148           H        VAL 148  -1.187  -0.930   3.519
 1035    HA   VAL 148           HA       VAL 148   0.952  -2.831   2.986
 1036    HB   VAL 148           HB       VAL 148  -0.907  -3.201   1.576
 1037   1HG1  VAL 148          1HG1      VAL 148  -1.989  -1.389   0.203
 1038   2HG1  VAL 148          2HG1      VAL 148  -2.257  -1.337   1.942
 1039   3HG1  VAL 148          3HG1      VAL 148  -1.100  -0.220   1.219
 1040   1HG2  VAL 148          1HG2      VAL 148   1.235  -3.297   0.366
 1041   2HG2  VAL 148          2HG2      VAL 148  -0.112  -2.893  -0.687
 1042   3HG2  VAL 148          3HG2      VAL 148   0.995  -1.625  -0.189
 1043    H    ILE 149           H        ILE 149   2.940  -2.454   2.092
 1044    HA   ILE 149           HA       ILE 149   3.956   0.159   2.705
 1045    HB   ILE 149           HB       ILE 149   5.285  -2.292   1.499
 1046   1HG1  ILE 149          2HG1      ILE 149   5.671  -1.259   4.313
 1047   2HG1  ILE 149          3HG1      ILE 149   4.256  -2.233   3.977
 1048   1HG2  ILE 149          1HG2      ILE 149   7.443  -1.224   2.257
 1049   2HG2  ILE 149          2HG2      ILE 149   6.669  -0.354   0.938
 1050   3HG2  ILE 149          3HG2      ILE 149   6.549   0.264   2.602
 1051   1HD1  ILE 149          1HD1      ILE 149   7.077  -3.197   3.388
 1052   2HD1  ILE 149          2HD1      ILE 149   6.190  -3.520   4.884
 1053   3HD1  ILE 149          3HD1      ILE 149   5.573  -4.128   3.347
 1054    H    GLY 150           H        GLY 150   4.173   1.924   1.528
 1055   1HA   GLY 150          1HA       GLY 150   4.424   1.715  -1.442
 1056   2HA   GLY 150          2HA       GLY 150   3.628   3.052  -0.597
 1057    H    ILE 151           H        ILE 151   5.264   4.076  -2.141
 1058    HA   ILE 151           HA       ILE 151   7.649   4.887  -0.562
 1059    HB   ILE 151           HB       ILE 151   8.838   5.343  -2.760
 1060   1HG1  ILE 151          2HG1      ILE 151   8.415   3.918  -4.671
 1061   2HG1  ILE 151          3HG1      ILE 151   6.968   3.263  -3.935
 1062   1HG2  ILE 151          1HG2      ILE 151   9.741   3.058  -2.906
 1063   2HG2  ILE 151          2HG2      ILE 151   9.533   3.576  -1.236
 1064   3HG2  ILE 151          3HG2      ILE 151   8.368   2.444  -1.963
 1065   1HD1  ILE 151          1HD1      ILE 151   5.750   5.288  -4.298
 1066   2HD1  ILE 151          2HD1      ILE 151   7.242   6.223  -4.599
 1067   3HD1  ILE 151          3HD1      ILE 151   6.672   5.021  -5.773
 1068    H    ALA 152           H        ALA 152   8.264   7.037  -0.667
 1069    HA   ALA 152           HA       ALA 152   6.312   8.896  -1.999
 1070   1HB   ALA 152          1HB       ALA 152   6.251  10.176   0.108
 1071   2HB   ALA 152          2HB       ALA 152   5.755   8.495   0.391
 1072   3HB   ALA 152          3HB       ALA 152   7.383   9.035   0.855
 1073    H    GLN 153           H        GLN 153   9.575   8.194  -1.588
 1074    HA   GLN 153           HA       GLN 153  10.225  10.280  -3.425
 1075   1HB   GLN 153          2HB       GLN 153  10.384  11.302  -0.902
 1076   2HB   GLN 153          3HB       GLN 153  11.972  10.575  -0.974
 1077   1HG   GLN 153          2HG       GLN 153  10.794  12.580  -2.947
 1078   2HG   GLN 153          3HG       GLN 153  11.930  12.960  -1.657
 1079   1HE2  GLN 153          1HE2      GLN 153  12.478  13.716  -4.280
 1080   2HE2  GLN 153          2HE2      GLN 153  13.751  12.684  -4.918
 1081    HA   ALA   1           HA       ALA   1   8.260  -8.657 -16.453
 1082   1HB   ALA   1          1HB       ALA   1   5.817  -8.150 -16.228
 1083   2HB   ALA   1          2HB       ALA   1   6.152  -9.229 -17.595
 1084   3HB   ALA   1          3HB       ALA   1   5.486  -9.883 -16.086
 1085    H    THR   2           H        THR   2   8.205  -7.248 -14.712
 1086    HA   THR   2           HA       THR   2   8.024  -8.358 -11.939
 1087    HB   THR   2           HB       THR   2   8.975  -5.690 -13.027
 1088    HG1  THR   2           1HG      THR   2  10.356  -7.441 -11.329
 1089   1HG2  THR   2          1HG2      THR   2   9.700  -5.188 -10.699
 1090   2HG2  THR   2          2HG2      THR   2   7.946  -5.172 -10.853
 1091   3HG2  THR   2          3HG2      THR   2   8.749  -6.569 -10.110
 1092    H    LYS   3           H        LYS   3   5.767  -8.933 -12.491
 1093    HA   LYS   3           HA       LYS   3   3.980  -6.792 -13.208
 1094   1HB   LYS   3          2HB       LYS   3   2.224  -8.371 -13.220
 1095   2HB   LYS   3          3HB       LYS   3   3.676  -9.097 -13.913
 1096   1HG   LYS   3          2HG       LYS   3   4.061 -10.249 -11.708
 1097   2HG   LYS   3          3HG       LYS   3   2.520  -9.618 -11.136
 1098   1HD   LYS   3          2HD       LYS   3   2.365 -11.950 -11.850
 1099   2HD   LYS   3          3HD       LYS   3   1.276 -10.903 -12.760
 1100   1HE   LYS   3          2HE       LYS   3   4.016 -11.420 -13.905
 1101   2HE   LYS   3          3HE       LYS   3   2.903 -12.783 -13.894
 1102   1HZ   LYS   3          1HZ       LYS   3   1.376 -11.570 -15.276
 1103   2HZ   LYS   3          2HZ       LYS   3   2.139 -10.138 -15.039
 1104   3HZ   LYS   3          3HZ       LYS   3   2.845 -11.196 -15.941
 1105    H    ALA   4           H        ALA   4   3.036  -5.329 -12.069
 1106    HA   ALA   4           HA       ALA   4   3.030  -5.543  -9.089
 1107   1HB   ALA   4          1HB       ALA   4   2.967  -3.076 -10.852
 1108   2HB   ALA   4          2HB       ALA   4   3.113  -3.128  -9.079
 1109   3HB   ALA   4          3HB       ALA   4   4.410  -3.778 -10.098
 1110    H    VAL   5           H        VAL   5   1.255  -4.772  -7.910
 1111    HA   VAL   5           HA       VAL   5  -1.346  -4.809  -9.331
 1112    HB   VAL   5           HB       VAL   5  -1.169  -7.061  -9.087
 1113   1HG1  VAL   5          1HG1      VAL   5   0.246  -6.707  -6.450
 1114   2HG1  VAL   5          2HG1      VAL   5  -0.237  -8.276  -7.159
 1115   3HG1  VAL   5          3HG1      VAL   5   0.906  -7.278  -7.984
 1116   1HG2  VAL   5          1HG2      VAL   5  -2.587  -6.415  -6.493
 1117   2HG2  VAL   5          2HG2      VAL   5  -3.274  -6.160  -8.111
 1118   3HG2  VAL   5          3HG2      VAL   5  -2.854  -7.787  -7.602
 1119    H    ALA   6           H        ALA   6  -2.833  -3.682  -8.523
 1120    HA   ALA   6           HA       ALA   6  -2.595  -2.554  -5.751
 1121   1HB   ALA   6          1HB       ALA   6  -2.713  -0.955  -7.843
 1122   2HB   ALA   6          2HB       ALA   6  -4.387  -1.480  -7.955
 1123   3HB   ALA   6          3HB       ALA   6  -3.831  -0.660  -6.483
 1124    H    VAL   7           H        VAL   7  -4.164  -3.295  -4.332
 1125    HA   VAL   7           HA       VAL   7  -6.694  -4.346  -5.558
 1126    HB   VAL   7           HB       VAL   7  -5.437  -5.389  -3.000
 1127   1HG1  VAL   7          1HG1      VAL   7  -7.888  -5.196  -2.737
 1128   2HG1  VAL   7          2HG1      VAL   7  -8.128  -6.043  -4.282
 1129   3HG1  VAL   7          3HG1      VAL   7  -7.392  -6.883  -2.900
 1130   1HG2  VAL   7          1HG2      VAL   7  -4.390  -6.461  -4.846
 1131   2HG2  VAL   7          2HG2      VAL   7  -5.767  -7.540  -4.532
 1132   3HG2  VAL   7          3HG2      VAL   7  -5.846  -6.399  -5.853
 1133    H    LEU   8           H        LEU   8  -8.218  -3.124  -5.371
 1134    HA   LEU   8           HA       LEU   8  -8.051  -0.703  -3.678
 1135   1HB   LEU   8          2HB       LEU   8  -9.868  -1.390  -6.047
 1136   2HB   LEU   8          3HB       LEU   8  -9.747   0.157  -5.235
 1137    HG   LEU   8           HG       LEU   8  -8.631   0.466  -7.223
 1138   1HD1  LEU   8          1HD1      LEU   8  -6.386  -0.167  -5.262
 1139   2HD1  LEU   8          2HD1      LEU   8  -6.328   0.938  -6.640
 1140   3HD1  LEU   8          3HD1      LEU   8  -7.384   1.310  -5.273
 1141   1HD2  LEU   8          1HD2      LEU   8  -6.958  -0.914  -8.246
 1142   2HD2  LEU   8          2HD2      LEU   8  -6.946  -2.044  -6.893
 1143   3HD2  LEU   8          3HD2      LEU   8  -8.388  -1.908  -7.922
 1144    H    LYS   9           H        LYS   9  -8.818  -1.299  -1.657
 1145    HA   LYS   9           HA       LYS   9 -11.701  -1.531  -1.450
 1146   1HB   LYS   9          2HB       LYS   9 -11.046  -3.891  -1.755
 1147   2HB   LYS   9          3HB       LYS   9  -9.942  -3.767  -0.383
 1148   1HG   LYS   9          2HG       LYS   9 -11.965  -3.221   1.061
 1149   2HG   LYS   9          3HG       LYS   9 -12.968  -3.432  -0.372
 1150   1HD   LYS   9          2HD       LYS   9 -13.071  -5.469   0.931
 1151   2HD   LYS   9          3HD       LYS   9 -12.088  -5.832  -0.507
 1152   1HE   LYS   9          2HE       LYS   9 -10.014  -5.359   0.869
 1153   2HE   LYS   9          3HE       LYS   9 -11.036  -5.041   2.259
 1154   1HZ   LYS   9          1HZ       LYS   9 -10.146  -7.238   2.365
 1155   2HZ   LYS   9          2HZ       LYS   9 -11.758  -7.368   2.156
 1156   3HZ   LYS   9          3HZ       LYS   9 -10.713  -7.662   0.903
 1157    H    GLY  10           H        GLY  10 -12.247  -0.250   0.136
 1158   1HA   GLY  10          1HA       GLY  10 -10.510   0.154   2.557
 1159   2HA   GLY  10          2HA       GLY  10 -11.762   1.301   1.997
 1160    H    ASP  11           H        ASP  11 -13.831   0.948   2.540
 1161    HA   ASP  11           HA       ASP  11 -14.669  -1.520   3.944
 1162   1HB   ASP  11          2HB       ASP  11 -14.713   1.347   4.970
 1163   2HB   ASP  11          3HB       ASP  11 -15.570  -0.007   5.704
 1164    H    GLY  12           H        GLY  12 -16.261  -2.142   2.711
 1165   1HA   GLY  12          1HA       GLY  12 -18.799  -1.610   2.535
 1166   2HA   GLY  12          2HA       GLY  12 -18.236  -0.269   1.524
 1167    HA   PRO  13           HA       PRO  13 -18.707  -4.493  -0.632
 1168   1HB   PRO  13          2HB       PRO  13 -21.052  -4.198  -2.026
 1169   2HB   PRO  13          3HB       PRO  13 -20.999  -4.539  -0.277
 1170   1HG   PRO  13          2HG       PRO  13 -21.241  -1.812  -1.613
 1171   2HG   PRO  13          3HG       PRO  13 -22.324  -2.531  -0.369
 1172   1HD   PRO  13          2HD       PRO  13 -20.297  -0.873   0.357
 1173   2HD   PRO  13          3HD       PRO  13 -20.688  -2.326   1.321
 1174    H    VAL  14           H        VAL  14 -17.093  -2.108  -1.560
 1175    HA   VAL  14           HA       VAL  14 -17.316  -2.533  -4.509
 1176    HB   VAL  14           HB       VAL  14 -16.413   0.177  -3.479
 1177   1HG1  VAL  14          1HG1      VAL  14 -17.381  -0.990  -6.138
 1178   2HG1  VAL  14          2HG1      VAL  14 -17.082   0.721  -5.889
 1179   3HG1  VAL  14          3HG1      VAL  14 -15.753  -0.430  -5.732
 1180   1HG2  VAL  14          1HG2      VAL  14 -19.274  -0.704  -4.058
 1181   2HG2  VAL  14          2HG2      VAL  14 -18.654   0.131  -2.625
 1182   3HG2  VAL  14          3HG2      VAL  14 -18.755   0.989  -4.167
 1183    H    GLN  15           H        GLN  15 -15.637  -3.408  -5.237
 1184    HA   GLN  15           HA       GLN  15 -13.013  -2.610  -4.437
 1185   1HB   GLN  15          2HB       GLN  15 -12.216  -4.780  -3.612
 1186   2HB   GLN  15          3HB       GLN  15 -13.437  -4.109  -2.543
 1187   1HG   GLN  15          2HG       GLN  15 -14.163  -6.153  -4.689
 1188   2HG   GLN  15          3HG       GLN  15 -13.479  -6.606  -3.148
 1189   1HE2  GLN  15          1HE2      GLN  15 -16.429  -5.530  -4.771
 1190   2HE2  GLN  15          2HE2      GLN  15 -17.391  -5.383  -3.326
 1191    H    GLY  16           H        GLY  16 -11.327  -3.744  -5.490
 1192   1HA   GLY  16          1HA       GLY  16 -11.867  -5.374  -7.827
 1193   2HA   GLY  16          2HA       GLY  16 -11.400  -3.744  -8.273
 1194    H    ILE  17           H        ILE  17  -9.954  -5.462  -9.269
 1195    HA   ILE  17           HA       ILE  17  -7.367  -5.022  -7.883
 1196    HB   ILE  17           HB       ILE  17  -6.498  -6.927  -8.787
 1197   1HG1  ILE  17          2HG1      ILE  17  -8.238  -8.646 -10.015
 1198   2HG1  ILE  17          3HG1      ILE  17  -8.819  -7.107 -10.640
 1199   1HG2  ILE  17          1HG2      ILE  17  -7.613  -8.734  -7.663
 1200   2HG2  ILE  17          2HG2      ILE  17  -7.851  -7.248  -6.730
 1201   3HG2  ILE  17          3HG2      ILE  17  -9.169  -7.885  -7.735
 1202   1HD1  ILE  17          1HD1      ILE  17  -6.519  -6.616 -11.505
 1203   2HD1  ILE  17          2HD1      ILE  17  -5.961  -8.163 -10.832
 1204   3HD1  ILE  17          3HD1      ILE  17  -7.162  -8.138 -12.135
 1205    H    ILE  18           H        ILE  18  -5.760  -4.232  -9.119
 1206    HA   ILE  18           HA       ILE  18  -6.184  -3.899 -12.053
 1207    HB   ILE  18           HB       ILE  18  -5.096  -1.824 -10.120
 1208   1HG1  ILE  18          2HG1      ILE  18  -7.564  -1.777 -10.430
 1209   2HG1  ILE  18          3HG1      ILE  18  -6.757  -0.320 -10.976
 1210   1HG2  ILE  18          1HG2      ILE  18  -4.596  -0.446 -12.169
 1211   2HG2  ILE  18          2HG2      ILE  18  -3.536  -1.836 -11.934
 1212   3HG2  ILE  18          3HG2      ILE  18  -4.827  -1.915 -13.147
 1213   1HD1  ILE  18          1HD1      ILE  18  -8.560  -0.972 -12.500
 1214   2HD1  ILE  18          2HD1      ILE  18  -6.999  -1.027 -13.331
 1215   3HD1  ILE  18          3HD1      ILE  18  -7.786  -2.533 -12.803
 1216    H    ASN  19           H        ASN  19  -4.613  -4.769 -13.150
 1217    HA   ASN  19           HA       ASN  19  -2.001  -5.496 -11.899
 1218   1HB   ASN  19          2HB       ASN  19  -3.351  -6.356 -14.488
 1219   2HB   ASN  19          3HB       ASN  19  -1.714  -6.815 -14.031
 1220   1HD2  ASN  19          1HD2      ASN  19  -2.641  -7.209 -11.109
 1221   2HD2  ASN  19          2HD2      ASN  19  -3.350  -8.819 -11.213
 1222    H    PHE  20           H        PHE  20  -0.177  -4.641 -12.621
 1223    HA   PHE  20           HA       PHE  20  -0.062  -2.865 -15.030
 1224   1HB   PHE  20          2HB       PHE  20   1.455  -2.852 -12.394
 1225   2HB   PHE  20          3HB       PHE  20   1.864  -1.838 -13.752
 1226    HD1  PHE  20           1HD      PHE  20  -1.350  -1.258 -14.244
 1227    HD2  PHE  20           2HD      PHE  20   1.457  -0.867 -10.997
 1228    HE1  PHE  20           1HE      PHE  20  -2.642   0.655 -13.349
 1229    HE2  PHE  20           2HE      PHE  20   0.185   1.063 -10.143
 1230    HZ   PHE  20           HZ       PHE  20  -1.905   1.803 -11.280
 1231    H    GLU  21           H        GLU  21   0.712  -4.294 -16.593
 1232    HA   GLU  21           HA       GLU  21   2.937  -6.133 -15.893
 1233   1HB   GLU  21          2HB       GLU  21   0.782  -6.790 -17.117
 1234   2HB   GLU  21          3HB       GLU  21   1.379  -5.885 -18.492
 1235   1HG   GLU  21          2HG       GLU  21   2.101  -8.055 -18.966
 1236   2HG   GLU  21          3HG       GLU  21   3.548  -7.336 -18.269
 1237    H    GLN  22           H        GLN  22   4.888  -5.012 -15.929
 1238    HA   GLN  22           HA       GLN  22   5.499  -3.556 -18.461
 1239   1HB   GLN  22          2HB       GLN  22   5.847  -2.311 -16.242
 1240   2HB   GLN  22          3HB       GLN  22   7.220  -3.407 -15.985
 1241   1HG   GLN  22          2HG       GLN  22   8.104  -2.710 -18.253
 1242   2HG   GLN  22          3HG       GLN  22   6.773  -1.561 -18.390
 1243   1HE2  GLN  22          1HE2      GLN  22   9.376  -0.707 -18.599
 1244   2HE2  GLN  22          2HE2      GLN  22   9.857   0.178 -17.194
 1245    H    LYS  23           H        LYS  23   7.067  -4.312 -19.698
 1246    HA   LYS  23           HA       LYS  23   7.876  -7.145 -19.290
 1247   1HB   LYS  23          2HB       LYS  23   7.931  -7.201 -21.699
 1248   2HB   LYS  23          3HB       LYS  23   6.503  -6.262 -21.265
 1249   1HG   LYS  23          2HG       LYS  23   8.113  -4.179 -21.527
 1250   2HG   LYS  23          3HG       LYS  23   9.149  -5.325 -22.400
 1251   1HD   LYS  23          2HD       LYS  23   7.391  -5.639 -24.092
 1252   2HD   LYS  23          3HD       LYS  23   6.306  -4.594 -23.140
 1253   1HE   LYS  23          2HE       LYS  23   7.210  -3.145 -24.809
 1254   2HE   LYS  23          3HE       LYS  23   8.024  -2.753 -23.298
 1255   1HZ   LYS  23          1HZ       LYS  23   9.200  -4.152 -25.632
 1256   2HZ   LYS  23          2HZ       LYS  23   9.777  -2.845 -24.796
 1257   3HZ   LYS  23          3HZ       LYS  23   9.913  -4.254 -24.166
 1258    H    GLU  24           H        GLU  24   9.285  -4.021 -19.412
 1259    HA   GLU  24           HA       GLU  24  12.107  -4.782 -19.425
 1260   1HB   GLU  24          2HB       GLU  24  11.510  -5.095 -21.783
 1261   2HB   GLU  24          3HB       GLU  24  10.494  -3.655 -21.708
 1262   1HG   GLU  24          2HG       GLU  24  12.547  -2.229 -21.670
 1263   2HG   GLU  24          3HG       GLU  24  13.463  -3.706 -22.097
 1264    H    SER  25           H        SER  25  13.273  -3.113 -18.552
 1265    HA   SER  25           HA       SER  25  11.985  -1.349 -16.813
 1266   1HB   SER  25          2HB       SER  25  14.319  -0.273 -16.723
 1267   2HB   SER  25          3HB       SER  25  14.192  -1.998 -16.361
 1268    HG   SER  25           HG       SER  25  15.191  -0.799 -18.753
 1269    H    ASN  26           H        ASN  26  12.933  -0.692 -20.130
 1270    HA   ASN  26           HA       ASN  26  12.242   2.183 -19.852
 1271   1HB   ASN  26          2HB       ASN  26  13.770   0.647 -22.001
 1272   2HB   ASN  26          3HB       ASN  26  13.626   2.407 -21.871
 1273   1HD2  ASN  26          1HD2      ASN  26  14.811   3.508 -20.180
 1274   2HD2  ASN  26          2HD2      ASN  26  16.007   2.642 -19.217
 1275    H    GLY  27           H        GLY  27  10.696  -0.623 -20.844
 1276   1HA   GLY  27          1HA       GLY  27   9.263   0.521 -23.176
 1277   2HA   GLY  27          2HA       GLY  27   9.136  -1.134 -22.537
 1278    HA   PRO  28           HA       PRO  28   5.738   1.807 -20.944
 1279   1HB   PRO  28          2HB       PRO  28   3.564   1.137 -22.394
 1280   2HB   PRO  28          3HB       PRO  28   4.843   2.170 -23.066
 1281   1HG   PRO  28          2HG       PRO  28   4.635  -0.828 -23.457
 1282   2HG   PRO  28          3HG       PRO  28   4.726   0.442 -24.727
 1283   1HD   PRO  28          2HD       PRO  28   6.971  -0.803 -23.843
 1284   2HD   PRO  28          3HD       PRO  28   6.989   0.955 -24.172
 1285    H    VAL  29           H        VAL  29   3.666   1.191 -19.845
 1286    HA   VAL  29           HA       VAL  29   3.796  -1.638 -18.824
 1287    HB   VAL  29           HB       VAL  29   2.440   0.679 -17.416
 1288   1HG1  VAL  29          1HG1      VAL  29   3.494  -1.979 -16.381
 1289   2HG1  VAL  29          2HG1      VAL  29   2.700  -0.711 -15.428
 1290   3HG1  VAL  29          3HG1      VAL  29   1.791  -1.568 -16.680
 1291   1HG2  VAL  29          1HG2      VAL  29   4.777   1.397 -17.547
 1292   2HG2  VAL  29          2HG2      VAL  29   4.417   0.868 -15.904
 1293   3HG2  VAL  29          3HG2      VAL  29   5.331  -0.191 -16.992
 1294    H    LYS  30           H        LYS  30   2.067  -2.895 -19.385
 1295    HA   LYS  30           HA       LYS  30  -0.425  -1.634 -20.479
 1296   1HB   LYS  30          2HB       LYS  30   0.365  -4.549 -20.059
 1297   2HB   LYS  30          3HB       LYS  30  -1.167  -3.982 -20.757
 1298   1HG   LYS  30          2HG       LYS  30   0.105  -2.833 -22.551
 1299   2HG   LYS  30          3HG       LYS  30   1.615  -3.526 -21.905
 1300   1HD   LYS  30          2HD       LYS  30   0.591  -5.810 -22.238
 1301   2HD   LYS  30          3HD       LYS  30  -0.764  -5.035 -23.067
 1302   1HE   LYS  30          2HE       LYS  30   2.178  -4.922 -23.880
 1303   2HE   LYS  30          3HE       LYS  30   0.927  -5.932 -24.639
 1304   1HZ   LYS  30          1HZ       LYS  30   1.247  -3.948 -25.964
 1305   2HZ   LYS  30          2HZ       LYS  30  -0.194  -3.714 -25.198
 1306   3HZ   LYS  30          3HZ       LYS  30   1.139  -2.966 -24.696
 1307    H    VAL  31           H        VAL  31  -2.141  -1.277 -19.336
 1308    HA   VAL  31           HA       VAL  31  -2.310  -2.110 -16.469
 1309    HB   VAL  31           HB       VAL  31  -3.561   0.275 -17.880
 1310   1HG1  VAL  31          1HG1      VAL  31  -5.017  -0.432 -16.077
 1311   2HG1  VAL  31          2HG1      VAL  31  -3.644  -0.615 -14.971
 1312   3HG1  VAL  31          3HG1      VAL  31  -4.141   0.998 -15.533
 1313   1HG2  VAL  31          1HG2      VAL  31  -1.193   0.165 -15.976
 1314   2HG2  VAL  31          2HG2      VAL  31  -1.192   0.695 -17.666
 1315   3HG2  VAL  31          3HG2      VAL  31  -2.043   1.650 -16.451
 1316    H    TRP  32           H        TRP  32  -3.956  -3.542 -16.021
 1317    HA   TRP  32           HA       TRP  32  -6.548  -3.141 -17.307
 1318   1HB   TRP  32          2HB       TRP  32  -6.883  -5.427 -18.065
 1319   2HB   TRP  32          3HB       TRP  32  -5.534  -4.695 -18.907
 1320    HD1  TRP  32           HD1      TRP  32  -6.137  -7.068 -15.910
 1321    HE1  TRP  32           HE1      TRP  32  -4.121  -8.579 -15.588
 1322    HE3  TRP  32           HE3      TRP  32  -3.256  -5.344 -19.765
 1323    HZ2  TRP  32           HZ2      TRP  32  -1.581  -9.073 -16.915
 1324    HZ3  TRP  32           HZ3      TRP  32  -1.050  -6.395 -20.239
 1325    HH2  TRP  32           HH2      TRP  32  -0.186  -8.188 -18.779
 1326    H    GLY  33           H        GLY  33  -8.308  -4.324 -16.295
 1327   1HA   GLY  33          1HA       GLY  33  -8.304  -6.209 -14.345
 1328   2HA   GLY  33          2HA       GLY  33  -7.901  -4.772 -13.420
 1329    H    SER  34           H        SER  34  -9.881  -5.232 -12.315
 1330    HA   SER  34           HA       SER  34 -12.305  -4.167 -13.609
 1331   1HB   SER  34          2HB       SER  34 -13.631  -6.169 -13.253
 1332   2HB   SER  34          3HB       SER  34 -12.289  -6.514 -14.351
 1333    HG   SER  34           HG       SER  34 -11.951  -6.915 -11.587
 1334    H    ILE  35           H        ILE  35 -13.422  -3.035 -12.172
 1335    HA   ILE  35           HA       ILE  35 -13.255  -3.683  -9.199
 1336    HB   ILE  35           HB       ILE  35 -13.709  -0.985 -10.552
 1337   1HG1  ILE  35          2HG1      ILE  35 -11.252  -1.615  -8.874
 1338   2HG1  ILE  35          3HG1      ILE  35 -11.252  -1.973 -10.597
 1339   1HG2  ILE  35          1HG2      ILE  35 -14.869  -1.119  -8.387
 1340   2HG2  ILE  35          2HG2      ILE  35 -13.373  -1.656  -7.595
 1341   3HG2  ILE  35          3HG2      ILE  35 -13.504  -0.022  -8.264
 1342   1HD1  ILE  35          1HD1      ILE  35 -11.726   0.361 -11.151
 1343   2HD1  ILE  35          2HD1      ILE  35 -11.747   0.785  -9.425
 1344   3HD1  ILE  35          3HD1      ILE  35 -10.251   0.201 -10.179
 1345    H    LYS  36           H        LYS  36 -15.258  -4.170  -8.151
 1346    HA   LYS  36           HA       LYS  36 -17.679  -3.548  -9.701
 1347   1HB   LYS  36          2HB       LYS  36 -17.239  -5.868 -10.163
 1348   2HB   LYS  36          3HB       LYS  36 -17.019  -6.235  -8.435
 1349   1HG   LYS  36          2HG       LYS  36 -19.314  -5.780  -7.939
 1350   2HG   LYS  36          3HG       LYS  36 -19.543  -4.962  -9.489
 1351   1HD   LYS  36          2HD       LYS  36 -19.530  -7.074 -10.680
 1352   2HD   LYS  36          3HD       LYS  36 -19.176  -7.970  -9.174
 1353   1HE   LYS  36          2HE       LYS  36 -21.292  -7.247  -8.171
 1354   2HE   LYS  36          3HE       LYS  36 -21.532  -6.071  -9.459
 1355   1HZ   LYS  36          1HZ       LYS  36 -22.939  -7.792 -10.052
 1356   2HZ   LYS  36          2HZ       LYS  36 -21.721  -7.959 -11.023
 1357   3HZ   LYS  36          3HZ       LYS  36 -21.830  -8.996  -9.754
 1358    H    GLY  37           H        GLY  37 -19.366  -2.922  -8.624
 1359   1HA   GLY  37          1HA       GLY  37 -20.738  -2.892  -6.544
 1360   2HA   GLY  37          2HA       GLY  37 -19.272  -2.438  -5.660
 1361    H    LEU  38           H        LEU  38 -19.219  -0.951  -8.672
 1362    HA   LEU  38           HA       LEU  38 -19.967   1.702  -7.638
 1363   1HB   LEU  38          2HB       LEU  38 -18.924   0.626 -10.299
 1364   2HB   LEU  38          3HB       LEU  38 -19.276   2.331 -10.052
 1365    HG   LEU  38           HG       LEU  38 -17.205   0.731  -8.538
 1366   1HD1  LEU  38          1HD1      LEU  38 -16.517   0.886 -10.807
 1367   2HD1  LEU  38          2HD1      LEU  38 -16.809   2.637 -10.842
 1368   3HD1  LEU  38          3HD1      LEU  38 -15.517   1.963  -9.829
 1369   1HD2  LEU  38          1HD2      LEU  38 -17.724   3.732  -8.565
 1370   2HD2  LEU  38          2HD2      LEU  38 -17.995   2.638  -7.196
 1371   3HD2  LEU  38          3HD2      LEU  38 -16.350   2.930  -7.778
 1372    H    THR  39           H        THR  39 -21.282   3.073  -9.158
 1373    HA   THR  39           HA       THR  39 -23.766   1.716 -10.106
 1374    HB   THR  39           HB       THR  39 -24.279   3.621  -8.717
 1375    HG1  THR  39           1HG      THR  39 -24.467   4.438 -11.426
 1376   1HG2  THR  39          1HG2      THR  39 -22.218   4.958  -8.800
 1377   2HG2  THR  39          2HG2      THR  39 -22.501   5.316 -10.531
 1378   3HG2  THR  39          3HG2      THR  39 -23.608   5.928  -9.288
 1379    H    GLU  40           H        GLU  40 -24.350   1.970 -12.318
 1380    HA   GLU  40           HA       GLU  40 -22.397   1.947 -14.276
 1381   1HB   GLU  40          2HB       GLU  40 -24.773   1.241 -14.490
 1382   2HB   GLU  40          3HB       GLU  40 -25.257   2.922 -14.636
 1383   1HG   GLU  40          2HG       GLU  40 -24.300   3.146 -16.775
 1384   2HG   GLU  40          3HG       GLU  40 -23.151   1.838 -16.515
 1385    H    GLY  41           H        GLY  41 -21.488   3.397 -15.664
 1386   1HA   GLY  41          1HA       GLY  41 -21.199   5.625 -16.624
 1387   2HA   GLY  41          2HA       GLY  41 -21.783   6.340 -15.108
 1388    H    LEU  42           H        LEU  42 -19.708   7.504 -15.749
 1389    HA   LEU  42           HA       LEU  42 -17.146   6.277 -15.428
 1390   1HB   LEU  42          2HB       LEU  42 -16.317   8.452 -16.038
 1391   2HB   LEU  42          3HB       LEU  42 -17.519   7.858 -17.152
 1392    HG   LEU  42           HG       LEU  42 -18.077  10.008 -15.068
 1393   1HD1  LEU  42          1HD1      LEU  42 -17.867  11.587 -16.939
 1394   2HD1  LEU  42          2HD1      LEU  42 -16.368  10.660 -16.796
 1395   3HD1  LEU  42          3HD1      LEU  42 -17.536  10.253 -18.066
 1396   1HD2  LEU  42          1HD2      LEU  42 -19.999  10.579 -16.624
 1397   2HD2  LEU  42          2HD2      LEU  42 -19.757   8.996 -17.389
 1398   3HD2  LEU  42          3HD2      LEU  42 -20.213   9.128 -15.666
 1399    H    HIS  43           H        HIS  43 -15.565   6.807 -13.974
 1400    HA   HIS  43           HA       HIS  43 -16.041   8.124 -11.346
 1401   1HB   HIS  43          2HB       HIS  43 -15.252   5.192 -11.675
 1402   2HB   HIS  43          3HB       HIS  43 -15.385   6.050 -10.173
 1403    HD1  HIS  43           1HD      HIS  43 -17.879   6.477  -9.315
 1404    HD2  HIS  43           2HD      HIS  43 -17.467   4.286 -12.858
 1405    HE1  HIS  43           1HE      HIS  43 -20.232   5.626  -9.881
 1406    HE2  HIS  43           2HE      HIS  43 -19.989   4.200 -12.028
 1407    H    GLY  44           H        GLY  44 -14.077   9.181 -10.731
 1408   1HA   GLY  44          1HA       GLY  44 -11.720   9.084 -12.375
 1409   2HA   GLY  44          2HA       GLY  44 -11.849   9.827 -10.801
 1410    H    PHE  45           H        PHE  45  -9.563   8.482 -11.778
 1411    HA   PHE  45           HA       PHE  45  -8.909   7.175  -9.436
 1412   1HB   PHE  45          2HB       PHE  45  -8.225   5.026 -10.009
 1413   2HB   PHE  45          3HB       PHE  45  -9.885   5.210 -10.490
 1414    HD1  PHE  45           1HD      PHE  45  -7.574   3.172 -11.248
 1415    HD2  PHE  45           2HD      PHE  45  -9.599   6.391 -13.268
 1416    HE1  PHE  45           1HE      PHE  45  -7.165   2.057 -13.417
 1417    HE2  PHE  45           2HE      PHE  45  -9.311   5.201 -15.414
 1418    HZ   PHE  45           HZ       PHE  45  -8.036   3.084 -15.518
 1419    H    HIS  46           H        HIS  46  -6.800   7.155  -8.852
 1420    HA   HIS  46           HA       HIS  46  -4.808   8.346 -10.732
 1421   1HB   HIS  46          2HB       HIS  46  -5.428   9.598  -8.037
 1422   2HB   HIS  46          3HB       HIS  46  -4.461  10.260  -9.351
 1423    HD1  HIS  46           1HD      HIS  46  -7.905  10.322  -7.986
 1424    HD2  HIS  46           2HD      HIS  46  -5.990  10.862 -11.676
 1425    HE1  HIS  46           1HE      HIS  46  -9.598  11.576  -9.494
 1426    H    VAL  47           H        VAL  47  -2.660   8.148 -10.139
 1427    HA   VAL  47           HA       VAL  47  -2.007   6.419  -7.813
 1428    HB   VAL  47           HB       VAL  47   0.198   6.225  -9.359
 1429   1HG1  VAL  47          1HG1      VAL  47  -0.942   4.457  -8.098
 1430   2HG1  VAL  47          2HG1      VAL  47  -2.124   4.292  -9.415
 1431   3HG1  VAL  47          3HG1      VAL  47  -0.415   3.927  -9.709
 1432   1HG2  VAL  47          1HG2      VAL  47  -0.875   7.205 -11.381
 1433   2HG2  VAL  47          2HG2      VAL  47  -0.377   5.528 -11.615
 1434   3HG2  VAL  47          3HG2      VAL  47  -2.089   5.911 -11.348
 1435    H    HIS  48           H        HIS  48  -1.345   7.660  -6.281
 1436    HA   HIS  48           HA       HIS  48  -0.030  10.232  -6.694
 1437   1HB   HIS  48          2HB       HIS  48  -0.478   8.614  -4.150
 1438   2HB   HIS  48          3HB       HIS  48   0.005  10.291  -4.219
 1439    HD1  HIS  48           1HD      HIS  48  -2.053  11.528  -3.258
 1440    HD2  HIS  48           2HD      HIS  48  -3.090   8.586  -6.057
 1441    HE1  HIS  48           1HE      HIS  48  -4.604  11.624  -3.486
 1442    H    GLU  49           H        GLU  49   2.190  10.728  -6.556
 1443    HA   GLU  49           HA       GLU  49   4.268   8.729  -6.441
 1444   1HB   GLU  49          2HB       GLU  49   4.114  10.979  -7.675
 1445   2HB   GLU  49          3HB       GLU  49   4.561  11.715  -6.145
 1446   1HG   GLU  49          2HG       GLU  49   6.739  10.725  -6.171
 1447   2HG   GLU  49          3HG       GLU  49   6.265   9.496  -7.342
 1448    H    PHE  50           H        PHE  50   2.499   8.900  -4.038
 1449    HA   PHE  50           HA       PHE  50   4.300   9.576  -1.855
 1450   1HB   PHE  50          2HB       PHE  50   1.663  11.064  -2.138
 1451   2HB   PHE  50          3HB       PHE  50   2.751  11.106  -0.761
 1452    HD1  PHE  50           1HD      PHE  50   1.540  13.312  -2.760
 1453    HD2  PHE  50           2HD      PHE  50   5.426  11.543  -2.130
 1454    HE1  PHE  50           1HE      PHE  50   2.629  15.366  -3.630
 1455    HE2  PHE  50           2HE      PHE  50   6.492  13.554  -3.057
 1456    HZ   PHE  50           HZ       PHE  50   5.108  15.478  -3.813
 1457    H    GLY  51           H        GLY  51   4.089   7.377  -1.561
 1458   1HA   GLY  51          1HA       GLY  51   1.558   6.259  -0.581
 1459   2HA   GLY  51          2HA       GLY  51   3.184   5.509  -0.534
 1460    H    ASP  52           H        ASP  52   3.279   8.707   0.712
 1461    HA   ASP  52           HA       ASP  52   3.850   7.717   3.356
 1462   1HB   ASP  52          2HB       ASP  52   4.228  10.259   1.802
 1463   2HB   ASP  52          3HB       ASP  52   3.968  10.532   3.506
 1464    H    ASN  53           H        ASN  53   1.557   7.026   2.928
 1465    HA   ASN  53           HA       ASN  53  -0.262   7.852   4.788
 1466   1HB   ASN  53          2HB       ASN  53  -1.983   8.967   3.155
 1467   2HB   ASN  53          3HB       ASN  53  -0.612   9.938   3.615
 1468   1HD2  ASN  53          1HD2      ASN  53  -1.117   7.322   1.069
 1469   2HD2  ASN  53          2HD2      ASN  53  -0.268   8.283  -0.142
 1470    H    THR  54           H        THR  54   0.736   5.416   3.417
 1471    HA   THR  54           HA       THR  54  -0.581   4.124   1.543
 1472    HB   THR  54           HB       THR  54  -0.118   2.011   2.551
 1473    HG1  THR  54           1HG      THR  54  -0.925   2.386   4.571
 1474   1HG2  THR  54          1HG2      THR  54   1.816   3.440   1.784
 1475   2HG2  THR  54          2HG2      THR  54   2.047   3.953   3.483
 1476   3HG2  THR  54          3HG2      THR  54   2.234   2.267   3.019
 1477    H    ALA  55           H        ALA  55  -2.438   4.701   4.466
 1478    HA   ALA  55           HA       ALA  55  -4.479   2.711   3.945
 1479   1HB   ALA  55          1HB       ALA  55  -4.081   3.716   6.164
 1480   2HB   ALA  55          2HB       ALA  55  -4.542   5.321   5.527
 1481   3HB   ALA  55          3HB       ALA  55  -5.743   4.013   5.619
 1482    H    GLY  56           H        GLY  56  -3.644   5.202   1.926
 1483   1HA   GLY  56          1HA       GLY  56  -4.712   5.741  -0.083
 1484   2HA   GLY  56          2HA       GLY  56  -6.179   4.933   0.502
 1485    H    CYS  57           H        CYS  57  -7.538   6.620  -0.206
 1486    HA   CYS  57           HA       CYS  57  -7.136   9.377   0.490
 1487   1HB   CYS  57          2HB       CYS  57  -8.492   8.550  -1.401
 1488   2HB   CYS  57          3HB       CYS  57  -9.749   8.014  -0.259
 1489    HG   CYS  57           HG       CYS  57  -8.413  11.065  -0.088
 1490    H    THR  58           H        THR  58  -8.239   6.754   2.480
 1491    HA   THR  58           HA       THR  58  -9.433   8.250   4.612
 1492    HB   THR  58           HB       THR  58  -7.738   5.720   4.811
 1493    HG1  THR  58           1HG      THR  58  -9.694   4.669   4.324
 1494   1HG2  THR  58          1HG2      THR  58  -8.474   6.486   7.024
 1495   2HG2  THR  58          2HG2      THR  58 -10.132   6.725   6.428
 1496   3HG2  THR  58          3HG2      THR  58  -9.439   5.094   6.551
 1497    H    SER  59           H        SER  59  -6.362   8.669   3.299
 1498    HA   SER  59           HA       SER  59  -5.497  10.291   5.575
 1499   1HB   SER  59          2HB       SER  59  -4.694   7.765   5.700
 1500   2HB   SER  59          3HB       SER  59  -3.572   8.243   4.438
 1501    HG   SER  59           HG       SER  59  -2.801   9.869   5.850
 1502    H    ALA  60           H        ALA  60  -6.202  10.582   2.459
 1503    HA   ALA  60           HA       ALA  60  -3.873  12.213   1.732
 1504   1HB   ALA  60          1HB       ALA  60  -3.384  10.932  -0.312
 1505   2HB   ALA  60          2HB       ALA  60  -3.218   9.890   1.108
 1506   3HB   ALA  60          3HB       ALA  60  -4.661   9.762   0.084
 1507    H    GLY  61           H        GLY  61  -4.168  13.451  -0.209
 1508   1HA   GLY  61          1HA       GLY  61  -7.041  14.086  -0.816
 1509   2HA   GLY  61          2HA       GLY  61  -5.775  15.280  -0.621
 1510    HA   PRO  62           HA       PRO  62  -5.445  14.744  -5.143
 1511   1HB   PRO  62          2HB       PRO  62  -3.773  16.831  -5.714
 1512   2HB   PRO  62          3HB       PRO  62  -5.343  17.153  -4.957
 1513   1HG   PRO  62          2HG       PRO  62  -2.652  16.890  -3.584
 1514   2HG   PRO  62          3HG       PRO  62  -3.851  18.214  -3.415
 1515   1HD   PRO  62          2HD       PRO  62  -3.696  16.065  -1.682
 1516   2HD   PRO  62          3HD       PRO  62  -5.225  16.920  -2.046
 1517    H    HIS  63           H        HIS  63  -3.715  14.866  -6.797
 1518    HA   HIS  63           HA       HIS  63  -1.459  13.063  -6.133
 1519   1HB   HIS  63          2HB       HIS  63  -2.052  12.695  -8.842
 1520   2HB   HIS  63          3HB       HIS  63  -2.477  11.637  -7.500
 1521    HD2  HIS  63           2HD      HIS  63  -4.933  11.994  -6.347
 1522    HE1  HIS  63           1HE      HIS  63  -6.775  13.793  -9.678
 1523    HE2  HIS  63           2HE      HIS  63  -7.147  12.762  -7.407
 1524    H    PHE  64           H        PHE  64   0.363  13.705  -6.473
 1525    HA   PHE  64           HA       PHE  64   1.315  16.136  -6.772
 1526   1HB   PHE  64          2HB       PHE  64   2.413  14.062  -5.893
 1527   2HB   PHE  64          3HB       PHE  64   2.766  13.580  -7.541
 1528    HD1  PHE  64           1HD      PHE  64   5.103  13.418  -7.417
 1529    HD2  PHE  64           2HD      PHE  64   3.195  17.045  -6.046
 1530    HE1  PHE  64           1HE      PHE  64   7.307  14.510  -7.228
 1531    HE2  PHE  64           2HE      PHE  64   5.403  18.145  -5.915
 1532    HZ   PHE  64           HZ       PHE  64   7.467  16.892  -6.507
 1533    H    ASN  65           H        ASN  65   2.461  17.404  -8.081
 1534    HA   ASN  65           HA       ASN  65   1.902  17.279 -10.978
 1535   1HB   ASN  65          2HB       ASN  65   2.621  19.670  -9.225
 1536   2HB   ASN  65          3HB       ASN  65   1.965  19.703 -10.855
 1537   1HD2  ASN  65          1HD2      ASN  65  -0.150  20.325 -10.924
 1538   2HD2  ASN  65          2HD2      ASN  65  -1.235  20.130  -9.541
 1539    HA   PRO  66           HA       PRO  66   6.654  17.497 -10.049
 1540   1HB   PRO  66          2HB       PRO  66   7.680  15.247 -11.248
 1541   2HB   PRO  66          3HB       PRO  66   7.073  15.290  -9.572
 1542   1HG   PRO  66          2HG       PRO  66   5.607  14.441 -12.069
 1543   2HG   PRO  66          3HG       PRO  66   5.707  13.572 -10.509
 1544   1HD   PRO  66          2HD       PRO  66   3.559  15.094 -11.135
 1545   2HD   PRO  66          3HD       PRO  66   4.222  15.081  -9.475
 1546    H    LEU  67           H        LEU  67   5.093  16.507 -13.099
 1547    HA   LEU  67           HA       LEU  67   7.085  17.801 -14.769
 1548   1HB   LEU  67          2HB       LEU  67   4.330  16.603 -15.275
 1549   2HB   LEU  67          3HB       LEU  67   5.224  17.454 -16.516
 1550    HG   LEU  67           HG       LEU  67   5.407  15.069 -16.768
 1551   1HD1  LEU  67          1HD1      LEU  67   7.190  16.567 -17.615
 1552   2HD1  LEU  67          2HD1      LEU  67   8.101  16.327 -16.107
 1553   3HD1  LEU  67          3HD1      LEU  67   7.796  14.957 -17.190
 1554   1HD2  LEU  67          1HD2      LEU  67   7.082  14.986 -14.233
 1555   2HD2  LEU  67          2HD2      LEU  67   5.396  14.433 -14.359
 1556   3HD2  LEU  67          3HD2      LEU  67   6.667  13.641 -15.308
 1557    H    SER  68           H        SER  68   4.959  19.193 -12.720
 1558    HA   SER  68           HA       SER  68   4.409  21.330 -12.274
 1559   1HB   SER  68          2HB       SER  68   6.689  21.785 -13.039
 1560   2HB   SER  68          3HB       SER  68   6.095  22.058 -14.690
 1561    HG   SER  68           HG       SER  68   4.877  23.746 -13.967
 1562    H    ARG  69           H        ARG  69   2.242  20.237 -13.093
 1563    HA   ARG  69           HA       ARG  69   0.880  22.094 -14.894
 1564   1HB   ARG  69          2HB       ARG  69   0.364  20.310 -16.560
 1565   2HB   ARG  69          3HB       ARG  69   1.941  20.936 -16.591
 1566   1HG   ARG  69          2HG       ARG  69   2.293  18.636 -15.033
 1567   2HG   ARG  69          3HG       ARG  69   0.886  18.213 -16.038
 1568   1HD   ARG  69          2HD       ARG  69   2.374  19.376 -17.947
 1569   2HD   ARG  69          3HD       ARG  69   3.680  19.004 -16.824
 1570    HE   ARG  69           HE       ARG  69   1.892  16.771 -17.431
 1571   1HH1  ARG  69          2HH2      ARG  69   4.777  18.458 -18.614
 1572   2HH1  ARG  69          1HH2      ARG  69   4.975  17.341 -19.940
 1573   1HH2  ARG  69          2HH1      ARG  69   2.034  15.657 -19.278
 1574   2HH2  ARG  69          1HH1      ARG  69   3.465  15.676 -20.270
 1575    H    LYS  70           H        LYS  70  -1.137  21.180 -15.759
 1576    HA   LYS  70           HA       LYS  70  -3.039  20.747 -13.693
 1577   1HB   LYS  70          2HB       LYS  70  -3.187  20.732 -16.731
 1578   2HB   LYS  70          3HB       LYS  70  -4.618  20.692 -15.701
 1579   1HG   LYS  70          2HG       LYS  70  -4.253  22.872 -14.845
 1580   2HG   LYS  70          3HG       LYS  70  -2.569  22.890 -15.321
 1581   1HD   LYS  70          2HD       LYS  70  -3.502  22.769 -17.789
 1582   2HD   LYS  70          3HD       LYS  70  -5.022  23.273 -17.043
 1583   1HE   LYS  70          2HE       LYS  70  -3.872  25.286 -17.729
 1584   2HE   LYS  70          3HE       LYS  70  -3.745  25.196 -15.959
 1585   1HZ   LYS  70          1HZ       LYS  70  -1.648  24.547 -17.968
 1586   2HZ   LYS  70          2HZ       LYS  70  -1.524  25.651 -16.749
 1587   3HZ   LYS  70          3HZ       LYS  70  -1.516  23.992 -16.526
 1588    H    HIS  71           H        HIS  71  -4.859  19.245 -14.132
 1589    HA   HIS  71           HA       HIS  71  -3.798  16.507 -13.634
 1590   1HB   HIS  71          2HB       HIS  71  -4.847  17.624 -11.707
 1591   2HB   HIS  71          3HB       HIS  71  -6.191  18.164 -12.695
 1592    HD2  HIS  71           2HD      HIS  71  -8.165  16.646 -13.145
 1593    HE1  HIS  71           1HE      HIS  71  -6.531  12.900 -12.195
 1594    HE2  HIS  71           2HE      HIS  71  -8.618  14.111 -12.921
 1595    H    GLY  72           H        GLY  72  -4.766  14.667 -14.566
 1596   1HA   GLY  72          1HA       GLY  72  -7.028  13.723 -14.994
 1597   2HA   GLY  72          2HA       GLY  72  -7.315  15.047 -16.116
 1598    H    GLY  73           H        GLY  73  -6.568  14.893 -18.126
 1599   1HA   GLY  73          1HA       GLY  73  -5.118  14.171 -19.727
 1600   2HA   GLY  73          2HA       GLY  73  -4.978  12.651 -18.886
 1601    HA   PRO  74           HA       PRO  74  -8.253  11.470 -22.010
 1602   1HB   PRO  74          2HB       PRO  74 -10.675  10.777 -20.923
 1603   2HB   PRO  74          3HB       PRO  74  -9.202   9.778 -20.777
 1604   1HG   PRO  74          2HG       PRO  74 -10.283  11.784 -18.785
 1605   2HG   PRO  74          3HG       PRO  74  -9.809  10.088 -18.495
 1606   1HD   PRO  74          2HD       PRO  74  -8.099  12.128 -17.979
 1607   2HD   PRO  74          3HD       PRO  74  -7.489  10.622 -18.703
 1608    H    LYS  75           H        LYS  75  -8.208  14.302 -20.787
 1609    HA   LYS  75           HA       LYS  75  -9.559  15.581 -22.809
 1610   1HB   LYS  75          2HB       LYS  75 -11.647  16.034 -22.168
 1611   2HB   LYS  75          3HB       LYS  75 -11.431  15.025 -20.770
 1612   1HG   LYS  75          2HG       LYS  75 -12.194  16.930 -19.773
 1613   2HG   LYS  75          3HG       LYS  75 -10.467  17.177 -19.620
 1614   1HD   LYS  75          2HD       LYS  75 -10.937  18.447 -22.023
 1615   2HD   LYS  75          3HD       LYS  75 -12.515  18.595 -21.275
 1616   1HE   LYS  75          2HE       LYS  75 -11.228  20.578 -20.787
 1617   2HE   LYS  75          3HE       LYS  75 -11.468  19.684 -19.274
 1618   1HZ   LYS  75          1HZ       LYS  75  -9.238  19.076 -19.238
 1619   2HZ   LYS  75          2HZ       LYS  75  -9.013  19.265 -20.861
 1620   3HZ   LYS  75          3HZ       LYS  75  -9.068  20.560 -19.922
 1621    H    ASP  76           H        ASP  76  -7.899  15.694 -19.721
 1622    HA   ASP  76           HA       ASP  76  -7.322  18.485 -19.814
 1623   1HB   ASP  76          2HB       ASP  76  -6.680  18.307 -17.829
 1624   2HB   ASP  76          3HB       ASP  76  -6.940  16.596 -17.859
 1625    H    GLU  77           H        GLU  77  -5.476  19.468 -19.907
 1626    HA   GLU  77           HA       GLU  77  -4.487  19.228 -22.648
 1627   1HB   GLU  77          2HB       GLU  77  -4.427  21.480 -20.574
 1628   2HB   GLU  77          3HB       GLU  77  -3.853  21.614 -22.232
 1629   1HG   GLU  77          2HG       GLU  77  -5.920  22.563 -22.395
 1630   2HG   GLU  77          3HG       GLU  77  -6.218  20.937 -22.984
 1631    H    GLU  78           H        GLU  78  -3.122  18.457 -19.586
 1632    HA   GLU  78           HA       GLU  78  -0.347  18.752 -20.690
 1633   1HB   GLU  78          2HB       GLU  78  -1.284  19.754 -17.983
 1634   2HB   GLU  78          3HB       GLU  78   0.358  19.842 -18.664
 1635   1HG   GLU  78          2HG       GLU  78  -0.382  21.400 -20.383
 1636   2HG   GLU  78          3HG       GLU  78  -2.050  21.305 -19.797
 1637    H    ARG  79           H        ARG  79  -2.093  17.699 -17.754
 1638    HA   ARG  79           HA       ARG  79  -2.420  15.649 -16.846
 1639   1HB   ARG  79          2HB       ARG  79  -2.314  14.833 -19.221
 1640   2HB   ARG  79          3HB       ARG  79  -0.624  14.399 -18.938
 1641   1HG   ARG  79          2HG       ARG  79  -1.352  12.909 -17.075
 1642   2HG   ARG  79          3HG       ARG  79  -3.038  13.298 -17.431
 1643   1HD   ARG  79          2HD       ARG  79  -2.824  12.273 -19.655
 1644   2HD   ARG  79          3HD       ARG  79  -1.086  12.065 -19.417
 1645    HE   ARG  79           HE       ARG  79  -2.923  10.712 -17.508
 1646   1HH1  ARG  79          2HH2      ARG  79  -0.626  10.194 -20.207
 1647   2HH1  ARG  79          1HH2      ARG  79  -0.396   8.522 -19.691
 1648   1HH2  ARG  79          2HH1      ARG  79  -2.434   8.554 -17.014
 1649   2HH2  ARG  79          1HH1      ARG  79  -1.368   7.670 -18.124
 1650    H    HIS  80           H        HIS  80  -1.703  15.153 -14.927
 1651    HA   HIS  80           HA       HIS  80   1.057  15.244 -14.069
 1652   1HB   HIS  80          2HB       HIS  80  -1.187  13.597 -12.840
 1653   2HB   HIS  80          3HB       HIS  80   0.287  14.086 -12.063
 1654    HD2  HIS  80           2HD      HIS  80   0.218  17.223 -12.928
 1655    HE1  HIS  80           1HE      HIS  80  -3.159  17.357 -10.331
 1656    HE2  HIS  80           2HE      HIS  80  -1.323  18.700 -11.493
 1657    H    VAL  81           H        VAL  81   2.583  13.544 -13.854
 1658    HA   VAL  81           HA       VAL  81   2.303  11.134 -15.376
 1659    HB   VAL  81           HB       VAL  81   4.345  12.459 -14.942
 1660   1HG1  VAL  81          1HG1      VAL  81   4.562  11.029 -12.264
 1661   2HG1  VAL  81          2HG1      VAL  81   5.694  12.182 -12.975
 1662   3HG1  VAL  81          3HG1      VAL  81   4.073  12.718 -12.480
 1663   1HG2  VAL  81          1HG2      VAL  81   4.877   9.556 -14.274
 1664   2HG2  VAL  81          2HG2      VAL  81   4.404  10.129 -15.894
 1665   3HG2  VAL  81          3HG2      VAL  81   5.907  10.700 -15.141
 1666    H    GLY  82           H        GLY  82   0.222  11.332 -13.395
 1667   1HA   GLY  82          1HA       GLY  82   0.510   8.870 -11.811
 1668   2HA   GLY  82          2HA       GLY  82   0.402  10.372 -10.897
 1669    H    ASP  83           H        ASP  83  -1.424  10.060 -13.890
 1670    HA   ASP  83           HA       ASP  83  -3.979   9.803 -12.331
 1671   1HB   ASP  83          2HB       ASP  83  -3.424  11.647 -14.705
 1672   2HB   ASP  83          3HB       ASP  83  -4.984  11.410 -13.933
 1673    H    LEU  84           H        LEU  84  -5.225   8.060 -13.111
 1674    HA   LEU  84           HA       LEU  84  -4.843   7.363 -16.037
 1675   1HB   LEU  84          2HB       LEU  84  -6.046   5.750 -13.755
 1676   2HB   LEU  84          3HB       LEU  84  -5.812   5.202 -15.412
 1677    HG   LEU  84           HG       LEU  84  -3.578   5.857 -13.441
 1678   1HD1  LEU  84          1HD1      LEU  84  -3.183   3.420 -13.452
 1679   2HD1  LEU  84          2HD1      LEU  84  -4.798   3.817 -12.843
 1680   3HD1  LEU  84          3HD1      LEU  84  -4.606   3.192 -14.494
 1681   1HD2  LEU  84          1HD2      LEU  84  -2.838   6.300 -15.751
 1682   2HD2  LEU  84          2HD2      LEU  84  -2.080   4.830 -15.133
 1683   3HD2  LEU  84          3HD2      LEU  84  -3.442   4.711 -16.268
 1684    H    GLY  85           H        GLY  85  -6.324   9.728 -15.320
 1685   1HA   GLY  85          1HA       GLY  85  -8.397  10.719 -15.719
 1686   2HA   GLY  85          2HA       GLY  85  -8.624   9.391 -16.872
 1687    H    ASN  86           H        ASN  86 -10.370   8.250 -16.607
 1688    HA   ASN  86           HA       ASN  86 -11.378   7.545 -13.946
 1689   1HB   ASN  86          2HB       ASN  86 -13.743   8.174 -14.731
 1690   2HB   ASN  86          3HB       ASN  86 -12.667   9.468 -14.222
 1691   1HD2  ASN  86          1HD2      ASN  86 -12.207  11.138 -15.588
 1692   2HD2  ASN  86          2HD2      ASN  86 -12.855  11.195 -17.230
 1693    H    VAL  87           H        VAL  87 -12.649   5.762 -13.820
 1694    HA   VAL  87           HA       VAL  87 -12.720   3.845 -16.103
 1695    HB   VAL  87           HB       VAL  87 -13.331   2.144 -14.522
 1696   1HG1  VAL  87          1HG1      VAL  87 -11.257   1.703 -13.478
 1697   2HG1  VAL  87          2HG1      VAL  87 -10.910   2.601 -14.967
 1698   3HG1  VAL  87          3HG1      VAL  87 -10.865   3.424 -13.380
 1699   1HG2  VAL  87          1HG2      VAL  87 -14.513   3.278 -12.733
 1700   2HG2  VAL  87          2HG2      VAL  87 -13.149   2.409 -12.046
 1701   3HG2  VAL  87          3HG2      VAL  87 -13.037   4.164 -12.264
 1702    H    THR  88           H        THR  88 -14.761   2.966 -16.787
 1703    HA   THR  88           HA       THR  88 -17.191   4.230 -15.569
 1704    HB   THR  88           HB       THR  88 -16.565   3.510 -18.389
 1705    HG1  THR  88           1HG      THR  88 -17.242   5.522 -18.717
 1706   1HG2  THR  88          1HG2      THR  88 -18.733   2.396 -18.086
 1707   2HG2  THR  88          2HG2      THR  88 -19.374   3.806 -17.227
 1708   3HG2  THR  88          3HG2      THR  88 -18.989   3.907 -18.960
 1709    H    ALA  89           H        ALA  89 -18.503   2.918 -14.479
 1710    HA   ALA  89           HA       ALA  89 -18.206   0.002 -14.788
 1711   1HB   ALA  89          1HB       ALA  89 -19.602  -0.107 -12.753
 1712   2HB   ALA  89          2HB       ALA  89 -18.186   0.924 -12.490
 1713   3HB   ALA  89          3HB       ALA  89 -19.783   1.651 -12.784
 1714    H    ASP  90           H        ASP  90 -20.136  -1.310 -14.906
 1715    HA   ASP  90           HA       ASP  90 -22.210  -0.205 -16.657
 1716   1HB   ASP  90          2HB       ASP  90 -22.456  -2.267 -17.535
 1717   2HB   ASP  90          3HB       ASP  90 -20.759  -2.355 -17.091
 1718    H    LYS  91           H        LYS  91 -24.426  -1.195 -16.310
 1719    HA   LYS  91           HA       LYS  91 -25.681  -0.767 -13.889
 1720   1HB   LYS  91          2HB       LYS  91 -27.558  -2.018 -14.776
 1721   2HB   LYS  91          3HB       LYS  91 -26.887  -0.951 -15.987
 1722   1HG   LYS  91          2HG       LYS  91 -26.130  -3.904 -15.911
 1723   2HG   LYS  91          3HG       LYS  91 -27.631  -3.352 -16.642
 1724   1HD   LYS  91          2HD       LYS  91 -26.445  -1.936 -18.221
 1725   2HD   LYS  91          3HD       LYS  91 -24.887  -2.357 -17.518
 1726   1HE   LYS  91          2HE       LYS  91 -26.705  -4.552 -18.481
 1727   2HE   LYS  91          3HE       LYS  91 -25.733  -3.632 -19.646
 1728   1HZ   LYS  91          1HZ       LYS  91 -24.456  -4.829 -17.259
 1729   2HZ   LYS  91          2HZ       LYS  91 -24.627  -5.698 -18.664
 1730   3HZ   LYS  91          3HZ       LYS  91 -23.752  -4.296 -18.564
 1731    H    ASP  92           H        ASP  92 -23.968  -3.800 -14.630
 1732    HA   ASP  92           HA       ASP  92 -25.091  -5.155 -12.258
 1733   1HB   ASP  92          2HB       ASP  92 -24.519  -6.497 -14.210
 1734   2HB   ASP  92          3HB       ASP  92 -22.864  -5.883 -14.194
 1735    H    GLY  93           H        GLY  93 -22.773  -2.791 -12.924
 1736   1HA   GLY  93          1HA       GLY  93 -21.895  -1.416 -11.300
 1737   2HA   GLY  93          2HA       GLY  93 -21.921  -2.733 -10.101
 1738    H    VAL  94           H        VAL  94 -20.515  -3.532 -13.209
 1739    HA   VAL  94           HA       VAL  94 -17.834  -3.457 -11.889
 1740    HB   VAL  94           HB       VAL  94 -18.307  -5.638 -12.519
 1741   1HG1  VAL  94          1HG1      VAL  94 -19.922  -5.541 -14.270
 1742   2HG1  VAL  94          2HG1      VAL  94 -18.761  -4.792 -15.400
 1743   3HG1  VAL  94          3HG1      VAL  94 -18.531  -6.456 -14.838
 1744   1HG2  VAL  94          1HG2      VAL  94 -16.346  -6.234 -13.747
 1745   2HG2  VAL  94          2HG2      VAL  94 -16.236  -4.632 -14.491
 1746   3HG2  VAL  94          3HG2      VAL  94 -15.974  -4.827 -12.741
 1747    H    ALA  95           H        ALA  95 -16.377  -2.157 -12.422
 1748    HA   ALA  95           HA       ALA  95 -16.294  -0.753 -15.065
 1749   1HB   ALA  95          1HB       ALA  95 -14.903  -0.305 -12.384
 1750   2HB   ALA  95          2HB       ALA  95 -14.455   0.500 -13.893
 1751   3HB   ALA  95          3HB       ALA  95 -16.058   0.781 -13.201
 1752    H    ASP  96           H        ASP  96 -15.559  -2.214 -16.451
 1753    HA   ASP  96           HA       ASP  96 -13.138  -3.807 -15.861
 1754   1HB   ASP  96          2HB       ASP  96 -15.034  -4.889 -17.027
 1755   2HB   ASP  96          3HB       ASP  96 -14.901  -3.704 -18.332
 1756    H    VAL  97           H        VAL  97 -11.339  -3.473 -16.792
 1757    HA   VAL  97           HA       VAL  97 -10.921  -1.093 -18.591
 1758    HB   VAL  97           HB       VAL  97 -10.623  -0.650 -15.985
 1759   1HG1  VAL  97          1HG1      VAL  97  -8.779  -2.184 -15.560
 1760   2HG1  VAL  97          2HG1      VAL  97  -7.761  -1.313 -16.740
 1761   3HG1  VAL  97          3HG1      VAL  97  -8.326  -0.503 -15.275
 1762   1HG2  VAL  97          1HG2      VAL  97  -8.823   0.566 -18.128
 1763   2HG2  VAL  97          2HG2      VAL  97 -10.511   1.026 -17.809
 1764   3HG2  VAL  97          3HG2      VAL  97  -9.271   1.312 -16.581
 1765    H    SER  98           H        SER  98  -9.229  -0.924 -19.962
 1766    HA   SER  98           HA       SER  98  -6.900  -2.678 -19.864
 1767   1HB   SER  98          2HB       SER  98  -9.036  -3.019 -21.973
 1768   2HB   SER  98          3HB       SER  98  -7.327  -3.336 -22.322
 1769    HG   SER  98           HG       SER  98  -8.824  -4.534 -20.217
 1770    H    ILE  99           H        ILE  99  -5.347  -1.268 -20.122
 1771    HA   ILE  99           HA       ILE  99  -5.305   0.915 -22.094
 1772    HB   ILE  99           HB       ILE  99  -5.384   1.029 -19.073
 1773   1HG1  ILE  99          2HG1      ILE  99  -6.334   2.924 -21.240
 1774   2HG1  ILE  99          3HG1      ILE  99  -7.273   1.603 -20.615
 1775   1HG2  ILE  99          1HG2      ILE  99  -3.904   3.183 -20.641
 1776   2HG2  ILE  99          2HG2      ILE  99  -4.347   3.239 -18.923
 1777   3HG2  ILE  99          3HG2      ILE  99  -3.170   2.067 -19.461
 1778   1HD1  ILE  99          1HD1      ILE  99  -6.429   4.066 -19.052
 1779   2HD1  ILE  99          2HD1      ILE  99  -8.061   3.573 -19.519
 1780   3HD1  ILE  99          3HD1      ILE  99  -7.172   2.628 -18.311
 1781    H    GLU 100           H        GLU 100  -3.078   1.861 -22.130
 1782    HA   GLU 100           HA       GLU 100  -0.875   0.431 -20.976
 1783   1HB   GLU 100          2HB       GLU 100  -1.114  -0.835 -23.051
 1784   2HB   GLU 100          3HB       GLU 100  -1.122   0.653 -24.007
 1785   1HG   GLU 100          2HG       GLU 100   1.199   1.087 -23.526
 1786   2HG   GLU 100          3HG       GLU 100   1.215  -0.107 -22.214
 1787    H    ASP 101           H        ASP 101   0.874   1.821 -20.716
 1788    HA   ASP 101           HA       ASP 101   0.700   4.580 -21.785
 1789   1HB   ASP 101          2HB       ASP 101  -0.631   4.420 -19.663
 1790   2HB   ASP 101          3HB       ASP 101   0.806   3.863 -18.823
 1791    H    SER 102           H        SER 102   2.549   5.441 -22.279
 1792    HA   SER 102           HA       SER 102   5.020   3.990 -21.494
 1793   1HB   SER 102          2HB       SER 102   5.914   4.583 -23.656
 1794   2HB   SER 102          3HB       SER 102   4.276   3.968 -23.959
 1795    HG   SER 102           HG       SER 102   5.046   6.670 -23.735
 1796    H    VAL 103           H        VAL 103   3.856   6.052 -19.837
 1797    HA   VAL 103           HA       VAL 103   6.139   8.014 -19.906
 1798    HB   VAL 103           HB       VAL 103   3.388   8.680 -18.812
 1799   1HG1  VAL 103          1HG1      VAL 103   5.638  10.408 -19.957
 1800   2HG1  VAL 103          2HG1      VAL 103   4.062  11.012 -19.408
 1801   3HG1  VAL 103          3HG1      VAL 103   5.170  10.306 -18.251
 1802   1HG2  VAL 103          1HG2      VAL 103   2.943   8.064 -21.173
 1803   2HG2  VAL 103          2HG2      VAL 103   2.822   9.801 -20.953
 1804   3HG2  VAL 103          3HG2      VAL 103   4.274   9.112 -21.706
 1805    H    ILE 104           H        ILE 104   5.210   5.424 -18.256
 1806    HA   ILE 104           HA       ILE 104   6.371   6.279 -15.682
 1807    HB   ILE 104           HB       ILE 104   4.690   5.455 -14.334
 1808   1HG1  ILE 104          2HG1      ILE 104   4.061   3.377 -15.318
 1809   2HG1  ILE 104          3HG1      ILE 104   2.619   4.334 -15.007
 1810   1HG2  ILE 104          1HG2      ILE 104   3.092   6.921 -16.450
 1811   2HG2  ILE 104          2HG2      ILE 104   2.688   6.726 -14.734
 1812   3HG2  ILE 104          3HG2      ILE 104   4.117   7.654 -15.203
 1813   1HD1  ILE 104          1HD1      ILE 104   2.408   3.142 -17.102
 1814   2HD1  ILE 104          2HD1      ILE 104   2.442   4.887 -17.381
 1815   3HD1  ILE 104          3HD1      ILE 104   3.873   3.893 -17.745
 1816    H    SER 105           H        SER 105   6.680   4.217 -14.272
 1817    HA   SER 105           HA       SER 105   6.965   1.686 -15.649
 1818   1HB   SER 105          2HB       SER 105   9.461   3.338 -15.079
 1819   2HB   SER 105          3HB       SER 105   9.488   1.585 -15.311
 1820    HG   SER 105           HG       SER 105   8.138   3.073 -17.260
 1821    H    LEU 106           H        LEU 106   8.184   0.121 -14.293
 1822    HA   LEU 106           HA       LEU 106   7.366   0.406 -11.488
 1823   1HB   LEU 106          2HB       LEU 106   7.832  -2.009 -13.314
 1824   2HB   LEU 106          3HB       LEU 106   7.352  -2.150 -11.637
 1825    HG   LEU 106           HG       LEU 106   5.665  -0.824 -13.809
 1826   1HD1  LEU 106          1HD1      LEU 106   5.187  -3.498 -12.447
 1827   2HD1  LEU 106          2HD1      LEU 106   4.294  -2.790 -13.807
 1828   3HD1  LEU 106          3HD1      LEU 106   5.962  -3.351 -14.030
 1829   1HD2  LEU 106          1HD2      LEU 106   4.981  -1.637 -10.945
 1830   2HD2  LEU 106          2HD2      LEU 106   5.228   0.014 -11.495
 1831   3HD2  LEU 106          3HD2      LEU 106   3.864  -0.939 -12.132
 1832    H    SER 107           H        SER 107   9.695   1.717 -11.800
 1833    HA   SER 107           HA       SER 107  11.933  -0.232 -11.513
 1834   1HB   SER 107          2HB       SER 107  11.868   1.185 -13.530
 1835   2HB   SER 107          3HB       SER 107  12.044   2.622 -12.499
 1836    HG   SER 107           HG       SER 107  13.954   1.670 -11.678
 1837    H    GLY 108           H        GLY 108  10.433   0.581  -9.087
 1838   1HA   GLY 108          1HA       GLY 108  11.230   0.423  -6.937
 1839   2HA   GLY 108          2HA       GLY 108  12.854   0.854  -7.555
 1840    H    ASP 109           H        ASP 109  12.075   3.469  -8.626
 1841    HA   ASP 109           HA       ASP 109  12.578   4.767  -6.089
 1842   1HB   ASP 109          2HB       ASP 109  14.224   4.734  -7.879
 1843   2HB   ASP 109          3HB       ASP 109  13.043   5.274  -9.063
 1844    H    HIS 110           H        HIS 110  11.605   6.898  -8.445
 1845    HA   HIS 110           HA       HIS 110   9.060   7.635  -7.217
 1846   1HB   HIS 110          2HB       HIS 110  10.862   8.704  -9.392
 1847   2HB   HIS 110          3HB       HIS 110   9.241   9.357  -9.153
 1848    HD1  HIS 110           1HD      HIS 110   9.282  11.410  -7.588
 1849    HD2  HIS 110           2HD      HIS 110  12.016   8.407  -6.550
 1850    HE1  HIS 110           1HE      HIS 110  10.478  12.270  -5.498
 1851    H    SER 111           H        SER 111   9.420   5.093  -8.765
 1852    HA   SER 111           HA       SER 111   7.892   5.032 -11.229
 1853   1HB   SER 111          2HB       SER 111   8.929   3.040  -9.177
 1854   2HB   SER 111          3HB       SER 111   8.098   2.516 -10.639
 1855    HG   SER 111           HG       SER 111  10.241   4.382 -10.731
 1856    H    ILE 112           H        ILE 112   5.994   3.133 -11.250
 1857    HA   ILE 112           HA       ILE 112   3.971   4.077  -9.287
 1858    HB   ILE 112           HB       ILE 112   2.248   3.151 -10.543
 1859   1HG1  ILE 112          2HG1      ILE 112   4.342   1.865 -12.319
 1860   2HG1  ILE 112          3HG1      ILE 112   3.192   1.063 -11.221
 1861   1HG2  ILE 112          1HG2      ILE 112   3.279   5.342 -11.249
 1862   2HG2  ILE 112          2HG2      ILE 112   4.183   4.451 -12.484
 1863   3HG2  ILE 112          3HG2      ILE 112   2.405   4.508 -12.535
 1864   1HD1  ILE 112          1HD1      ILE 112   2.339   0.776 -13.414
 1865   2HD1  ILE 112          2HD1      ILE 112   1.325   2.030 -12.662
 1866   3HD1  ILE 112          3HD1      ILE 112   2.580   2.467 -13.825
 1867    H    ILE 113           H        ILE 113   6.212   1.869  -9.037
 1868    HA   ILE 113           HA       ILE 113   4.815  -0.310  -7.572
 1869    HB   ILE 113           HB       ILE 113   7.714   0.646  -7.758
 1870   1HG1  ILE 113          2HG1      ILE 113   6.789  -0.657  -9.699
 1871   2HG1  ILE 113          3HG1      ILE 113   8.242  -1.310  -8.959
 1872   1HG2  ILE 113          1HG2      ILE 113   7.543  -0.136  -5.521
 1873   2HG2  ILE 113          2HG2      ILE 113   6.607  -1.567  -6.003
 1874   3HG2  ILE 113          3HG2      ILE 113   8.320  -1.417  -6.455
 1875   1HD1  ILE 113          1HD1      ILE 113   5.435  -2.364  -8.416
 1876   2HD1  ILE 113          2HD1      ILE 113   6.594  -3.064  -9.571
 1877   3HD1  ILE 113          3HD1      ILE 113   6.969  -3.066  -7.852
 1878    H    GLY 114           H        GLY 114   4.196  -0.106  -5.394
 1879   1HA   GLY 114          1HA       GLY 114   3.892   0.871  -3.352
 1880   2HA   GLY 114          2HA       GLY 114   5.397   1.799  -3.617
 1881    H    ARG 115           H        ARG 115   3.011   2.445  -6.065
 1882    HA   ARG 115           HA       ARG 115   2.562   5.091  -4.781
 1883   1HB   ARG 115          2HB       ARG 115   1.858   4.012  -7.521
 1884   2HB   ARG 115          3HB       ARG 115   1.147   5.493  -6.874
 1885   1HG   ARG 115          2HG       ARG 115   3.573   6.287  -6.400
 1886   2HG   ARG 115          3HG       ARG 115   4.068   4.942  -7.390
 1887   1HD   ARG 115          2HD       ARG 115   2.525   5.853  -9.226
 1888   2HD   ARG 115          3HD       ARG 115   2.182   7.225  -8.171
 1889    HE   ARG 115           HE       ARG 115   5.010   6.676  -8.893
 1890   1HH1  ARG 115          2HH2      ARG 115   2.216   8.877  -9.386
 1891   2HH1  ARG 115          1HH2      ARG 115   3.313  10.113  -9.996
 1892   1HH2  ARG 115          2HH1      ARG 115   6.166   8.318  -9.821
 1893   2HH2  ARG 115          1HH1      ARG 115   5.453   9.887 -10.039
 1894    H    THR 116           H        THR 116   0.239   5.878  -4.984
 1895    HA   THR 116           HA       THR 116  -1.530   3.842  -3.608
 1896    HB   THR 116           HB       THR 116  -1.390   6.847  -3.095
 1897    HG1  THR 116           1HG      THR 116  -0.372   4.532  -1.877
 1898   1HG2  THR 116          1HG2      THR 116  -2.990   4.640  -1.709
 1899   2HG2  THR 116          2HG2      THR 116  -2.869   6.345  -1.205
 1900   3HG2  THR 116          3HG2      THR 116  -3.669   5.934  -2.728
 1901    H    LEU 117           H        LEU 117  -3.097   3.232  -4.915
 1902    HA   LEU 117           HA       LEU 117  -3.993   5.082  -7.027
 1903   1HB   LEU 117          2HB       LEU 117  -3.323   2.983  -7.879
 1904   2HB   LEU 117          3HB       LEU 117  -4.386   2.118  -6.771
 1905    HG   LEU 117           HG       LEU 117  -6.373   3.050  -7.929
 1906   1HD1  LEU 117          1HD1      LEU 117  -5.664   5.199  -8.691
 1907   2HD1  LEU 117          2HD1      LEU 117  -4.333   4.524  -9.657
 1908   3HD1  LEU 117          3HD1      LEU 117  -6.011   4.266 -10.136
 1909   1HD2  LEU 117          1HD2      LEU 117  -6.094   1.833 -10.039
 1910   2HD2  LEU 117          2HD2      LEU 117  -4.327   1.904  -9.889
 1911   3HD2  LEU 117          3HD2      LEU 117  -5.283   0.948  -8.741
 1912    H    VAL 118           H        VAL 118  -5.421   6.446  -6.238
 1913    HA   VAL 118           HA       VAL 118  -7.684   5.466  -4.519
 1914    HB   VAL 118           HB       VAL 118  -6.690   7.629  -3.934
 1915   1HG1  VAL 118          1HG1      VAL 118  -6.029   8.442  -6.164
 1916   2HG1  VAL 118          2HG1      VAL 118  -7.729   8.633  -6.628
 1917   3HG1  VAL 118          3HG1      VAL 118  -7.041   9.632  -5.332
 1918   1HG2  VAL 118          1HG2      VAL 118  -9.076   7.156  -3.422
 1919   2HG2  VAL 118          2HG2      VAL 118  -8.742   8.884  -3.651
 1920   3HG2  VAL 118          3HG2      VAL 118  -9.548   7.972  -4.930
 1921    H    VAL 119           H        VAL 119  -9.848   5.419  -5.331
 1922    HA   VAL 119           HA       VAL 119 -10.283   6.201  -8.164
 1923    HB   VAL 119           HB       VAL 119 -11.711   3.970  -6.849
 1924   1HG1  VAL 119          1HG1      VAL 119 -11.748   4.428  -9.805
 1925   2HG1  VAL 119          2HG1      VAL 119 -12.640   3.228  -8.878
 1926   3HG1  VAL 119          3HG1      VAL 119 -13.008   4.935  -8.659
 1927   1HG2  VAL 119          1HG2      VAL 119  -9.412   3.146  -7.069
 1928   2HG2  VAL 119          2HG2      VAL 119 -10.505   2.261  -8.124
 1929   3HG2  VAL 119          3HG2      VAL 119  -9.450   3.508  -8.806
 1930    H    HIS 120           H        HIS 120 -12.320   7.206  -8.429
 1931    HA   HIS 120           HA       HIS 120 -13.316   8.465  -5.924
 1932   1HB   HIS 120          2HB       HIS 120 -12.951   9.448  -8.761
 1933   2HB   HIS 120          3HB       HIS 120 -13.832  10.344  -7.544
 1934    HD1  HIS 120           1HD      HIS 120 -12.438  11.254  -5.478
 1935    HD2  HIS 120           2HD      HIS 120 -10.225   9.274  -8.400
 1936    HE1  HIS 120           1HE      HIS 120  -9.954  11.796  -4.948
 1937    H    GLU 121           H        GLU 121 -15.457   9.414  -6.010
 1938    HA   GLU 121           HA       GLU 121 -17.352   7.223  -6.464
 1939   1HB   GLU 121          2HB       GLU 121 -17.322   8.431  -4.404
 1940   2HB   GLU 121          3HB       GLU 121 -17.511   9.975  -5.214
 1941   1HG   GLU 121          2HG       GLU 121 -19.632   7.807  -5.474
 1942   2HG   GLU 121          3HG       GLU 121 -19.543   8.806  -4.019
 1943    H    LYS 122           H        LYS 122 -16.811  10.481  -7.771
 1944    HA   LYS 122           HA       LYS 122 -18.476   9.823 -10.177
 1945   1HB   LYS 122          2HB       LYS 122 -17.787  12.462  -8.817
 1946   2HB   LYS 122          3HB       LYS 122 -18.393  12.404 -10.471
 1947   1HG   LYS 122          2HG       LYS 122 -20.490  11.489  -9.836
 1948   2HG   LYS 122          3HG       LYS 122 -19.902  11.072  -8.227
 1949   1HD   LYS 122          2HD       LYS 122 -19.638  13.488  -7.686
 1950   2HD   LYS 122          3HD       LYS 122 -20.275  13.902  -9.285
 1951   1HE   LYS 122          2HE       LYS 122 -22.016  14.116  -7.600
 1952   2HE   LYS 122          3HE       LYS 122 -22.425  12.791  -8.707
 1953   1HZ   LYS 122          1HZ       LYS 122 -22.683  12.264  -6.236
 1954   2HZ   LYS 122          2HZ       LYS 122 -21.719  11.202  -7.040
 1955   3HZ   LYS 122          3HZ       LYS 122 -21.022  12.261  -6.145
 1956    H    ALA 123           H        ALA 123 -17.516  11.204 -12.083
 1957    HA   ALA 123           HA       ALA 123 -14.577  10.747 -12.302
 1958   1HB   ALA 123          1HB       ALA 123 -16.604  11.667 -14.371
 1959   2HB   ALA 123          2HB       ALA 123 -14.897  11.312 -14.665
 1960   3HB   ALA 123          3HB       ALA 123 -15.972   9.999 -14.190
 1961    H    ASP 124           H        ASP 124 -13.725  12.672 -13.739
 1962    HA   ASP 124           HA       ASP 124 -13.679  14.921 -11.841
 1963   1HB   ASP 124          2HB       ASP 124 -11.348  14.711 -13.534
 1964   2HB   ASP 124          3HB       ASP 124 -11.479  14.461 -11.810
 1965    H    ASP 125           H        ASP 125 -13.242  17.007 -12.514
 1966    HA   ASP 125           HA       ASP 125 -14.382  18.030 -14.997
 1967   1HB   ASP 125          2HB       ASP 125 -12.581  19.191 -12.835
 1968   2HB   ASP 125          3HB       ASP 125 -13.016  20.104 -14.269
 1969    H    LEU 126           H        LEU 126 -11.403  16.594 -14.244
 1970    HA   LEU 126           HA       LEU 126  -9.348  16.334 -15.292
 1971   1HB   LEU 126          2HB       LEU 126 -11.282  16.595 -17.600
 1972   2HB   LEU 126          3HB       LEU 126  -9.654  15.942 -17.770
 1973    HG   LEU 126           HG       LEU 126 -11.758  14.700 -15.942
 1974   1HD1  LEU 126          1HD1      LEU 126 -12.538  14.697 -18.284
 1975   2HD1  LEU 126          2HD1      LEU 126 -10.999  13.967 -18.796
 1976   3HD1  LEU 126          3HD1      LEU 126 -12.117  13.069 -17.743
 1977   1HD2  LEU 126          1HD2      LEU 126 -10.228  12.695 -16.227
 1978   2HD2  LEU 126          2HD2      LEU 126  -9.075  13.773 -17.029
 1979   3HD2  LEU 126          3HD2      LEU 126  -9.509  14.036 -15.323
 1980    H    GLY 127           H        GLY 127  -9.047  18.661 -14.357
 1981   1HA   GLY 127          1HA       GLY 127  -7.284  20.151 -14.591
 1982   2HA   GLY 127          2HA       GLY 127  -7.326  19.951 -16.365
 1983    H    LYS 128           H        LYS 128  -9.749  20.637 -17.147
 1984    HA   LYS 128           HA       LYS 128 -10.033  23.460 -16.295
 1985   1HB   LYS 128          2HB       LYS 128  -8.664  22.750 -18.371
 1986   2HB   LYS 128          3HB       LYS 128 -10.204  22.292 -19.102
 1987   1HG   LYS 128          2HG       LYS 128 -11.006  24.653 -18.601
 1988   2HG   LYS 128          3HG       LYS 128  -9.369  24.988 -17.999
 1989   1HD   LYS 128          2HD       LYS 128  -9.389  25.798 -20.267
 1990   2HD   LYS 128          3HD       LYS 128  -8.493  24.271 -20.281
 1991   1HE   LYS 128          2HE       LYS 128 -10.953  23.280 -20.760
 1992   2HE   LYS 128          3HE       LYS 128 -11.253  24.918 -21.354
 1993   1HZ   LYS 128          1HZ       LYS 128  -9.123  23.049 -22.229
 1994   2HZ   LYS 128          2HZ       LYS 128 -10.442  23.437 -23.117
 1995   3HZ   LYS 128          3HZ       LYS 128  -9.276  24.576 -22.823
 1996    H    GLY 129           H        GLY 129 -11.828  22.511 -14.903
 1997   1HA   GLY 129          1HA       GLY 129 -14.430  22.110 -16.248
 1998   2HA   GLY 129          2HA       GLY 129 -14.109  22.241 -14.500
 1999    H    GLY 130           H        GLY 130 -12.597  24.678 -14.691
 2000   1HA   GLY 130          1HA       GLY 130 -12.978  26.985 -15.633
 2001   2HA   GLY 130          2HA       GLY 130 -14.713  26.716 -15.359
 2002    H    ASN 131           H        ASN 131 -12.052  25.758 -13.114
 2003    HA   ASN 131           HA       ASN 131 -12.734  27.858 -11.183
 2004   1HB   ASN 131          2HB       ASN 131 -13.625  26.197  -9.579
 2005   2HB   ASN 131          3HB       ASN 131 -14.599  26.316 -11.014
 2006   1HD2  ASN 131          1HD2      ASN 131 -15.443  24.232 -11.367
 2007   2HD2  ASN 131          2HD2      ASN 131 -14.425  22.817 -11.574
 2008    H    GLU 132           H        GLU 132 -11.567  26.109  -8.966
 2009    HA   GLU 132           HA       GLU 132  -8.695  26.168  -9.897
 2010   1HB   GLU 132          2HB       GLU 132  -8.801  27.576  -8.008
 2011   2HB   GLU 132          3HB       GLU 132  -9.887  26.480  -7.120
 2012   1HG   GLU 132          2HG       GLU 132  -8.211  24.859  -6.810
 2013   2HG   GLU 132          3HG       GLU 132  -7.132  25.578  -8.015
 2014    H    GLU 133           H        GLU 133 -11.050  24.332  -8.004
 2015    HA   GLU 133           HA       GLU 133  -9.514  22.107  -7.350
 2016   1HB   GLU 133          2HB       GLU 133 -11.751  20.994  -7.001
 2017   2HB   GLU 133          3HB       GLU 133 -11.436  22.460  -6.096
 2018   1HG   GLU 133          2HG       GLU 133 -13.031  22.582  -8.673
 2019   2HG   GLU 133          3HG       GLU 133 -13.772  22.059  -7.168
 2020    H    SER 134           H        SER 134 -11.214  22.699 -10.399
 2021    HA   SER 134           HA       SER 134 -11.167  20.106 -11.485
 2022   1HB   SER 134          2HB       SER 134 -11.239  21.109 -13.649
 2023   2HB   SER 134          3HB       SER 134 -12.283  22.033 -12.564
 2024    HG   SER 134           HG       SER 134  -9.692  22.799 -13.504
 2025    H    THR 135           H        THR 135  -8.577  22.386 -11.076
 2026    HA   THR 135           HA       THR 135  -6.671  20.315 -12.166
 2027    HB   THR 135           HB       THR 135  -6.394  22.346 -13.413
 2028    HG1  THR 135           1HG      THR 135  -4.487  21.533 -11.540
 2029   1HG2  THR 135          1HG2      THR 135  -7.122  24.084 -11.868
 2030   2HG2  THR 135          2HG2      THR 135  -5.780  23.721 -10.761
 2031   3HG2  THR 135          3HG2      THR 135  -5.458  24.384 -12.378
 2032    H    LYS 136           H        LYS 136  -7.433  22.129  -9.201
 2033    HA   LYS 136           HA       LYS 136  -4.960  21.486  -7.906
 2034   1HB   LYS 136          2HB       LYS 136  -6.975  23.213  -7.464
 2035   2HB   LYS 136          3HB       LYS 136  -7.483  21.965  -6.338
 2036   1HG   LYS 136          2HG       LYS 136  -6.231  23.533  -5.102
 2037   2HG   LYS 136          3HG       LYS 136  -5.164  22.137  -5.293
 2038   1HD   LYS 136          2HD       LYS 136  -3.887  23.270  -7.025
 2039   2HD   LYS 136          3HD       LYS 136  -5.047  24.597  -7.113
 2040   1HE   LYS 136          2HE       LYS 136  -3.512  23.946  -4.568
 2041   2HE   LYS 136          3HE       LYS 136  -2.839  24.990  -5.833
 2042   1HZ   LYS 136          1HZ       LYS 136  -5.442  25.561  -4.506
 2043   2HZ   LYS 136          2HZ       LYS 136  -4.012  26.304  -4.111
 2044   3HZ   LYS 136          3HZ       LYS 136  -4.772  26.468  -5.570
 2045    H    THR 137           H        THR 137  -7.880  19.666  -8.279
 2046    HA   THR 137           HA       THR 137  -6.505  17.239  -7.166
 2047    HB   THR 137           HB       THR 137  -8.935  16.373  -6.838
 2048    HG1  THR 137           1HG      THR 137 -10.105  18.390  -5.883
 2049   1HG2  THR 137          1HG2      THR 137  -9.045  17.271  -4.457
 2050   2HG2  THR 137          2HG2      THR 137  -7.501  16.548  -4.903
 2051   3HG2  THR 137          3HG2      THR 137  -7.661  18.322  -4.849
 2052    H    GLY 138           H        GLY 138  -9.081  18.562  -9.185
 2053   1HA   GLY 138          1HA       GLY 138  -9.303  17.589 -11.539
 2054   2HA   GLY 138          2HA       GLY 138  -9.262  16.015 -10.702
 2055    H    ASN 139           H        ASN 139 -10.683  17.965  -8.502
 2056    HA   ASN 139           HA       ASN 139 -12.765  18.128  -7.696
 2057   1HB   ASN 139          2HB       ASN 139 -12.529  19.848  -9.595
 2058   2HB   ASN 139          3HB       ASN 139 -13.572  18.794 -10.545
 2059   1HD2  ASN 139          1HD2      ASN 139 -14.745  20.908 -10.514
 2060   2HD2  ASN 139          2HD2      ASN 139 -15.907  21.139  -9.197
 2061    H    ALA 140           H        ALA 140 -12.147  15.431  -8.306
 2062    HA   ALA 140           HA       ALA 140 -14.149  14.210  -9.898
 2063   1HB   ALA 140          1HB       ALA 140 -12.996  12.139  -9.329
 2064   2HB   ALA 140          2HB       ALA 140 -11.821  13.405  -9.672
 2065   3HB   ALA 140          3HB       ALA 140 -12.149  12.944  -7.984
 2066    H    GLY 141           H        GLY 141 -15.424  15.637  -7.801
 2067   1HA   GLY 141          1HA       GLY 141 -17.318  15.550  -6.547
 2068   2HA   GLY 141          2HA       GLY 141 -17.458  13.829  -6.987
 2069    H    SER 142           H        SER 142 -15.545  12.554  -5.818
 2070    HA   SER 142           HA       SER 142 -14.988  13.081  -3.059
 2071   1HB   SER 142          2HB       SER 142 -17.452  12.899  -2.805
 2072   2HB   SER 142          3HB       SER 142 -17.403  11.295  -3.533
 2073    HG   SER 142           HG       SER 142 -17.331  10.928  -1.415
 2074    H    ARG 143           H        ARG 143 -14.518  10.830  -1.946
 2075    HA   ARG 143           HA       ARG 143 -12.884   9.195  -3.815
 2076   1HB   ARG 143          2HB       ARG 143 -11.745   8.298  -2.010
 2077   2HB   ARG 143          3HB       ARG 143 -11.849  10.028  -1.729
 2078   1HG   ARG 143          2HG       ARG 143 -13.616   7.940  -0.357
 2079   2HG   ARG 143          3HG       ARG 143 -12.115   8.573   0.306
 2080   1HD   ARG 143          2HD       ARG 143 -13.038  10.845   0.365
 2081   2HD   ARG 143          3HD       ARG 143 -14.577  10.248  -0.302
 2082    HE   ARG 143           HE       ARG 143 -14.278   8.650   1.844
 2083   1HH1  ARG 143          2HH2      ARG 143 -14.073  12.180   1.640
 2084   2HH1  ARG 143          1HH2      ARG 143 -14.691  12.403   3.251
 2085   1HH2  ARG 143          2HH1      ARG 143 -15.116   9.019   3.887
 2086   2HH2  ARG 143          1HH1      ARG 143 -15.325  10.643   4.471
 2087    H    LEU 144           H        LEU 144 -13.062   6.910  -3.819
 2088    HA   LEU 144           HA       LEU 144 -15.561   5.753  -2.690
 2089   1HB   LEU 144          2HB       LEU 144 -15.616   6.351  -5.188
 2090   2HB   LEU 144          3HB       LEU 144 -14.484   5.054  -5.472
 2091    HG   LEU 144           HG       LEU 144 -16.735   4.413  -5.983
 2092   1HD1  LEU 144          1HD1      LEU 144 -17.088   2.445  -4.584
 2093   2HD1  LEU 144          2HD1      LEU 144 -15.377   2.597  -5.032
 2094   3HD1  LEU 144          3HD1      LEU 144 -15.938   3.021  -3.388
 2095   1HD2  LEU 144          1HD2      LEU 144 -17.912   6.021  -4.487
 2096   2HD2  LEU 144          2HD2      LEU 144 -18.583   4.386  -4.435
 2097   3HD2  LEU 144          3HD2      LEU 144 -17.563   4.959  -3.107
 2098    H    ALA 145           H        ALA 145 -13.267   3.942  -4.630
 2099    HA   ALA 145           HA       ALA 145 -12.369   2.495  -2.196
 2100   1HB   ALA 145          1HB       ALA 145 -13.399   1.163  -4.025
 2101   2HB   ALA 145          2HB       ALA 145 -12.164   1.759  -5.157
 2102   3HB   ALA 145          3HB       ALA 145 -11.703   0.728  -3.785
 2103    H    CYS 146           H        CYS 146 -10.151   1.880  -2.077
 2104    HA   CYS 146           HA       CYS 146  -8.122   3.122  -3.734
 2105   1HB   CYS 146          2HB       CYS 146  -6.990   4.373  -1.886
 2106   2HB   CYS 146          3HB       CYS 146  -8.541   5.046  -2.401
 2107    HG   CYS 146           HG       CYS 146  -8.171   2.919   0.142
 2108    H    GLY 147           H        GLY 147  -5.977   2.410  -3.367
 2109   1HA   GLY 147          1HA       GLY 147  -5.316   0.525  -1.238
 2110   2HA   GLY 147          2HA       GLY 147  -5.352  -0.201  -2.839
 2111    H    VAL 148           H        VAL 148  -2.915  -0.331  -1.682
 2112    HA   VAL 148           HA       VAL 148  -1.338   1.746  -3.163
 2113    HB   VAL 148           HB       VAL 148  -0.538  -0.025  -0.868
 2114   1HG1  VAL 148          1HG1      VAL 148   1.456   0.099  -2.266
 2115   2HG1  VAL 148          2HG1      VAL 148   1.327   1.878  -2.315
 2116   3HG1  VAL 148          3HG1      VAL 148   1.653   1.039  -0.798
 2117   1HG2  VAL 148          1HG2      VAL 148  -1.801   2.019  -0.242
 2118   2HG2  VAL 148          2HG2      VAL 148  -0.121   2.125   0.303
 2119   3HG2  VAL 148          3HG2      VAL 148  -0.640   3.008  -1.144
 2120    H    ILE 149           H        ILE 149   0.440   0.914  -4.411
 2121    HA   ILE 149           HA       ILE 149  -0.198  -1.678  -5.705
 2122    HB   ILE 149           HB       ILE 149   1.679   0.595  -6.413
 2123   1HG1  ILE 149          2HG1      ILE 149  -0.372  -0.192  -8.336
 2124   2HG1  ILE 149          3HG1      ILE 149  -1.131   0.102  -6.785
 2125   1HG2  ILE 149          1HG2      ILE 149   1.165  -2.031  -7.894
 2126   2HG2  ILE 149          2HG2      ILE 149   1.989  -0.621  -8.586
 2127   3HG2  ILE 149          3HG2      ILE 149   2.719  -1.477  -7.227
 2128   1HD1  ILE 149          1HD1      ILE 149   0.647   2.114  -8.163
 2129   2HD1  ILE 149          2HD1      ILE 149  -1.126   2.032  -8.269
 2130   3HD1  ILE 149          3HD1      ILE 149  -0.361   2.352  -6.715
 2131    H    GLY 150           H        GLY 150   0.487  -3.405  -4.839
 2132   1HA   GLY 150          1HA       GLY 150   3.299  -3.657  -3.886
 2133   2HA   GLY 150          2HA       GLY 150   1.967  -4.721  -3.391
 2134    H    ILE 151           H        ILE 151   3.503  -6.409  -4.139
 2135    HA   ILE 151           HA       ILE 151   3.437  -6.840  -7.102
 2136    HB   ILE 151           HB       ILE 151   5.884  -7.654  -6.779
 2137   1HG1  ILE 151          2HG1      ILE 151   7.260  -6.512  -5.181
 2138   2HG1  ILE 151          3HG1      ILE 151   5.907  -5.632  -4.500
 2139   1HG2  ILE 151          1HG2      ILE 151   5.117  -5.737  -8.133
 2140   2HG2  ILE 151          2HG2      ILE 151   5.233  -4.681  -6.702
 2141   3HG2  ILE 151          3HG2      ILE 151   6.677  -5.445  -7.387
 2142   1HD1  ILE 151          1HD1      ILE 151   5.053  -7.653  -3.449
 2143   2HD1  ILE 151          2HD1      ILE 151   6.237  -8.653  -4.334
 2144   3HD1  ILE 151          3HD1      ILE 151   6.773  -7.508  -3.089
 2145    H    ALA 152           H        ALA 152   3.776  -8.882  -7.909
 2146    HA   ALA 152           HA       ALA 152   3.988 -11.159  -6.004
 2147   1HB   ALA 152          1HB       ALA 152   2.150 -12.331  -7.100
 2148   2HB   ALA 152          2HB       ALA 152   1.615 -10.793  -6.422
 2149   3HB   ALA 152          3HB       ALA 152   1.867 -10.945  -8.180
 2150    H    GLN 153           H        GLN 153   4.819  -9.866  -9.153
 2151    HA   GLN 153           HA       GLN 153   6.231 -10.578 -10.803
 2152   1HB   GLN 153          2HB       GLN 153   7.632 -10.825  -8.642
 2153   2HB   GLN 153          3HB       GLN 153   7.438 -12.561  -8.855
 2154   1HG   GLN 153          2HG       GLN 153   8.624 -10.646 -10.928
 2155   2HG   GLN 153          3HG       GLN 153   9.563 -11.600  -9.789
 2156   1HE2  GLN 153          1HE2      GLN 153   8.033 -11.670 -12.927
 2157   2HE2  GLN 153          2HE2      GLN 153   8.370 -13.397 -13.177
  Start of MODEL   19
    1   1H    ALA   1          H1        ALA   1  19.520   8.368   4.665
    2   2H    ALA   1          H2        ALA   1  21.096   7.988   4.340
    3   3H    ALA   1          H3        ALA   1  19.918   6.855   4.157
    4    HA   ALA   1           HA       ALA   1  20.112   9.297   2.580
    5   1HB   ALA   1          1HB       ALA   1  21.960   7.814   1.979
    6   2HB   ALA   1          2HB       ALA   1  20.838   6.454   1.759
    7   3HB   ALA   1          3HB       ALA   1  20.765   7.862   0.678
    8    H    THR   2           H        THR   2  18.771   6.344   1.232
    9    HA   THR   2           HA       THR   2  16.449   7.921   0.546
   10    HB   THR   2           HB       THR   2  17.213   6.574  -1.193
   11    HG1  THR   2           1HG      THR   2  15.240   5.841  -1.645
   12   1HG2  THR   2          1HG2      THR   2  18.390   4.728   0.084
   13   2HG2  THR   2          2HG2      THR   2  16.776   4.055   0.439
   14   3HG2  THR   2          3HG2      THR   2  17.341   4.175  -1.229
   15    H    LYS   3           H        LYS   3  14.867   8.120   1.562
   16    HA   LYS   3           HA       LYS   3  13.970   6.216   3.670
   17   1HB   LYS   3          2HB       LYS   3  13.513   9.160   3.278
   18   2HB   LYS   3          3HB       LYS   3  12.358   8.212   4.237
   19   1HG   LYS   3          2HG       LYS   3  13.997   7.449   5.756
   20   2HG   LYS   3          3HG       LYS   3  15.344   7.980   4.756
   21   1HD   LYS   3          2HD       LYS   3  13.385   9.829   6.170
   22   2HD   LYS   3          3HD       LYS   3  14.970   9.373   6.787
   23   1HE   LYS   3          2HE       LYS   3  14.425  10.944   4.230
   24   2HE   LYS   3          3HE       LYS   3  15.036  11.589   5.759
   25   1HZ   LYS   3          1HZ       LYS   3  16.891  11.243   4.310
   26   2HZ   LYS   3          2HZ       LYS   3  17.004  10.040   5.433
   27   3HZ   LYS   3          3HZ       LYS   3  16.458   9.719   3.945
   28    H    ALA   4           H        ALA   4  12.254   5.029   3.622
   29    HA   ALA   4           HA       ALA   4  10.470   5.042   1.247
   30   1HB   ALA   4          1HB       ALA   4  10.669   3.172   3.652
   31   2HB   ALA   4          2HB       ALA   4   9.579   2.959   2.273
   32   3HB   ALA   4          3HB       ALA   4  11.314   2.875   2.015
   33    H    VAL   5           H        VAL   5   8.122   4.796   1.627
   34    HA   VAL   5           HA       VAL   5   7.039   5.844   4.178
   35    HB   VAL   5           HB       VAL   5   6.883   7.791   2.839
   36   1HG1  VAL   5          1HG1      VAL   5   5.971   7.949   0.653
   37   2HG1  VAL   5          2HG1      VAL   5   7.275   6.791   0.649
   38   3HG1  VAL   5          3HG1      VAL   5   5.611   6.213   0.609
   39   1HG2  VAL   5          1HG2      VAL   5   4.153   6.521   2.789
   40   2HG2  VAL   5          2HG2      VAL   5   4.989   7.189   4.229
   41   3HG2  VAL   5          3HG2      VAL   5   4.568   8.254   2.887
   42    H    ALA   6           H        ALA   6   6.421   3.895   4.887
   43    HA   ALA   6           HA       ALA   6   4.761   2.164   3.135
   44   1HB   ALA   6          1HB       ALA   6   5.113   0.437   4.757
   45   2HB   ALA   6          2HB       ALA   6   6.708   1.218   4.536
   46   3HB   ALA   6          3HB       ALA   6   5.721   1.590   5.952
   47    H    VAL   7           H        VAL   7   2.680   1.864   3.463
   48    HA   VAL   7           HA       VAL   7   1.347   3.153   5.795
   49    HB   VAL   7           HB       VAL   7   0.684   4.774   4.548
   50   1HG1  VAL   7          1HG1      VAL   7   0.880   3.318   1.904
   51   2HG1  VAL   7          2HG1      VAL   7   0.702   5.065   2.191
   52   3HG1  VAL   7          3HG1      VAL   7   2.203   4.280   2.607
   53   1HG2  VAL   7          1HG2      VAL   7  -1.434   3.662   4.856
   54   2HG2  VAL   7          2HG2      VAL   7  -1.417   4.608   3.369
   55   3HG2  VAL   7          3HG2      VAL   7  -1.268   2.859   3.272
   56    H    LEU   8           H        LEU   8  -0.010   2.068   6.758
   57    HA   LEU   8           HA       LEU   8  -1.376  -0.293   5.561
   58   1HB   LEU   8          2HB       LEU   8  -0.813   0.279   8.502
   59   2HB   LEU   8          3HB       LEU   8  -1.600  -1.128   7.832
   60    HG   LEU   8           HG       LEU   8   0.595  -1.789   6.789
   61   1HD1  LEU   8          1HD1      LEU   8   2.672  -0.964   7.862
   62   2HD1  LEU   8          2HD1      LEU   8   1.940   0.266   6.849
   63   3HD1  LEU   8          3HD1      LEU   8   1.759   0.347   8.618
   64   1HD2  LEU   8          1HD2      LEU   8   1.430  -2.679   8.953
   65   2HD2  LEU   8          2HD2      LEU   8   0.343  -1.565   9.802
   66   3HD2  LEU   8          3HD2      LEU   8  -0.311  -2.846   8.749
   67    H    LYS   9           H        LYS   9  -3.636  -0.392   5.745
   68    HA   LYS   9           HA       LYS   9  -4.951   1.381   7.696
   69   1HB   LYS   9          2HB       LYS   9  -5.051   1.649   4.797
   70   2HB   LYS   9          3HB       LYS   9  -6.542   0.940   5.267
   71   1HG   LYS   9          2HG       LYS   9  -7.320   2.849   5.798
   72   2HG   LYS   9          3HG       LYS   9  -6.231   3.035   7.153
   73   1HD   LYS   9          2HD       LYS   9  -5.556   3.905   4.293
   74   2HD   LYS   9          3HD       LYS   9  -6.326   4.956   5.489
   75   1HE   LYS   9          2HE       LYS   9  -4.400   4.600   7.036
   76   2HE   LYS   9          3HE       LYS   9  -3.566   3.671   5.791
   77   1HZ   LYS   9          1HZ       LYS   9  -4.478   6.465   5.388
   78   2HZ   LYS   9          2HZ       LYS   9  -2.980   6.114   5.939
   79   3HZ   LYS   9          3HZ       LYS   9  -3.435   5.631   4.431
   80    H    GLY  10           H        GLY  10  -7.072   0.844   8.202
   81   1HA   GLY  10          1HA       GLY  10  -8.102  -1.845   7.617
   82   2HA   GLY  10          2HA       GLY  10  -7.976  -1.317   9.313
   83    H    ASP  11           H        ASP  11 -10.356  -1.816   7.935
   84    HA   ASP  11           HA       ASP  11 -11.721   0.590   7.159
   85   1HB   ASP  11          2HB       ASP  11 -12.778  -2.152   7.933
   86   2HB   ASP  11          3HB       ASP  11 -13.763  -0.857   7.248
   87    H    GLY  12           H        GLY  12 -10.804   1.633   9.283
   88   1HA   GLY  12          1HA       GLY  12 -12.858   2.661  10.846
   89   2HA   GLY  12          2HA       GLY  12 -12.161   1.311  11.744
   90    HA   PRO  13           HA       PRO  13  -9.598   5.168  12.375
   91   1HB   PRO  13          2HB       PRO  13  -9.652   5.329  15.103
   92   2HB   PRO  13          3HB       PRO  13 -11.041   5.777  14.079
   93   1HG   PRO  13          2HG       PRO  13 -10.572   3.158  15.527
   94   2HG   PRO  13          3HG       PRO  13 -12.061   4.157  15.490
   95   1HD   PRO  13          2HD       PRO  13 -11.643   1.980  13.857
   96   2HD   PRO  13          3HD       PRO  13 -12.640   3.365  13.331
   97    H    VAL  14           H        VAL  14  -8.529   2.577  11.704
   98    HA   VAL  14           HA       VAL  14  -6.201   2.260  13.562
   99    HB   VAL  14           HB       VAL  14  -7.389   0.033  11.838
  100   1HG1  VAL  14          1HG1      VAL  14  -4.944  -0.084  12.388
  101   2HG1  VAL  14          2HG1      VAL  14  -5.363  -0.014  14.113
  102   3HG1  VAL  14          3HG1      VAL  14  -5.916  -1.363  13.098
  103   1HG2  VAL  14          1HG2      VAL  14  -9.028   0.533  13.613
  104   2HG2  VAL  14          2HG2      VAL  14  -8.173  -0.968  13.981
  105   3HG2  VAL  14          3HG2      VAL  14  -7.736   0.528  14.836
  106    H    GLN  15           H        GLN  15  -4.325   2.609  12.709
  107    HA   GLN  15           HA       GLN  15  -3.858   2.482   9.788
  108   1HB   GLN  15          2HB       GLN  15  -3.180   4.973  11.438
  109   2HB   GLN  15          3HB       GLN  15  -2.703   4.662   9.781
  110   1HG   GLN  15          2HG       GLN  15  -4.441   5.743   9.102
  111   2HG   GLN  15          3HG       GLN  15  -5.457   4.412   9.621
  112   1HE2  GLN  15          1HE2      GLN  15  -5.499   4.671  12.450
  113   2HE2  GLN  15          2HE2      GLN  15  -6.065   6.258  12.882
  114    H    GLY  16           H        GLY  16  -1.706   2.469   9.252
  115   1HA   GLY  16          1HA       GLY  16   0.312   2.418  11.461
  116   2HA   GLY  16          2HA       GLY  16   0.312   1.087  10.302
  117    H    ILE  17           H        ILE  17   2.160   3.532  10.913
  118    HA   ILE  17           HA       ILE  17   2.741   3.898   8.048
  119    HB   ILE  17           HB       ILE  17   2.625   6.011   8.060
  120   1HG1  ILE  17          2HG1      ILE  17   2.679   7.592  10.206
  121   2HG1  ILE  17          3HG1      ILE  17   3.503   6.212  10.910
  122   1HG2  ILE  17          1HG2      ILE  17   0.742   7.093   9.141
  123   2HG2  ILE  17          2HG2      ILE  17   0.338   5.472   8.604
  124   3HG2  ILE  17          3HG2      ILE  17   0.660   5.786  10.332
  125   1HD1  ILE  17          1HD1      ILE  17   4.320   7.745   8.392
  126   2HD1  ILE  17          2HD1      ILE  17   5.071   7.883   9.992
  127   3HD1  ILE  17          3HD1      ILE  17   5.227   6.378   9.072
  128    H    ILE  18           H        ILE  18   4.821   3.489   7.556
  129    HA   ILE  18           HA       ILE  18   6.876   3.730   9.722
  130    HB   ILE  18           HB       ILE  18   6.692   1.322   7.897
  131   1HG1  ILE  18          2HG1      ILE  18   4.900   1.190   9.630
  132   2HG1  ILE  18          3HG1      ILE  18   6.091  -0.085   9.687
  133   1HG2  ILE  18          1HG2      ILE  18   8.518   0.417   9.256
  134   2HG2  ILE  18          2HG2      ILE  18   8.998   1.944   8.505
  135   3HG2  ILE  18          3HG2      ILE  18   8.576   1.901  10.220
  136   1HD1  ILE  18          1HD1      ILE  18   5.368   0.791  11.935
  137   2HD1  ILE  18          2HD1      ILE  18   7.118   0.786  11.673
  138   3HD1  ILE  18          3HD1      ILE  18   6.208   2.302  11.561
  139    H    ASN  19           H        ASN  19   8.462   4.984   9.054
  140    HA   ASN  19           HA       ASN  19   9.172   4.987   6.162
  141   1HB   ASN  19          2HB       ASN  19  10.190   7.270   6.580
  142   2HB   ASN  19          3HB       ASN  19   8.461   7.118   6.312
  143   1HD2  ASN  19          1HD2      ASN  19   7.056   7.069   8.366
  144   2HD2  ASN  19          2HD2      ASN  19   7.559   8.208   9.615
  145    H    PHE  20           H        PHE  20  10.600   3.549   6.026
  146    HA   PHE  20           HA       PHE  20  12.739   2.987   7.944
  147   1HB   PHE  20          2HB       PHE  20  12.340   2.136   5.023
  148   2HB   PHE  20          3HB       PHE  20  13.512   1.479   6.128
  149    HD1  PHE  20           1HD      PHE  20  13.106  -0.662   6.842
  150    HD2  PHE  20           2HD      PHE  20   9.724   1.838   5.895
  151    HE1  PHE  20           1HE      PHE  20  11.591  -2.540   7.338
  152    HE2  PHE  20           2HE      PHE  20   8.208  -0.048   6.381
  153    HZ   PHE  20           HZ       PHE  20   9.127  -2.238   7.121
  154    H    GLU  21           H        GLU  21  14.895   3.839   7.782
  155    HA   GLU  21           HA       GLU  21  15.549   5.284   5.230
  156   1HB   GLU  21          2HB       GLU  21  15.815   6.861   7.072
  157   2HB   GLU  21          3HB       GLU  21  16.876   5.724   7.937
  158   1HG   GLU  21          2HG       GLU  21  18.497   5.769   6.100
  159   2HG   GLU  21          3HG       GLU  21  17.409   6.714   5.092
  160    H    GLN  22           H        GLN  22  16.794   4.228   3.900
  161    HA   GLN  22           HA       GLN  22  18.757   2.183   4.844
  162   1HB   GLN  22          2HB       GLN  22  17.664   1.711   2.743
  163   2HB   GLN  22          3HB       GLN  22  17.915   3.360   2.182
  164   1HG   GLN  22          2HG       GLN  22  19.480   2.274   0.963
  165   2HG   GLN  22          3HG       GLN  22  20.465   2.739   2.344
  166   1HE2  GLN  22          1HE2      GLN  22  21.664   0.935   3.424
  167   2HE2  GLN  22          2HE2      GLN  22  21.177  -0.666   3.069
  168    H    LYS  23           H        LYS  23  20.808   2.815   5.390
  169    HA   LYS  23           HA       LYS  23  21.460   5.660   5.274
  170   1HB   LYS  23          2HB       LYS  23  23.738   4.086   5.990
  171   2HB   LYS  23          3HB       LYS  23  22.856   5.232   6.942
  172   1HG   LYS  23          2HG       LYS  23  22.273   2.263   6.670
  173   2HG   LYS  23          3HG       LYS  23  23.115   3.008   7.993
  174   1HD   LYS  23          2HD       LYS  23  20.146   3.496   7.407
  175   2HD   LYS  23          3HD       LYS  23  20.786   2.280   8.477
  176   1HE   LYS  23          2HE       LYS  23  20.100   4.017   9.872
  177   2HE   LYS  23          3HE       LYS  23  21.856   4.065   9.862
  178   1HZ   LYS  23          1HZ       LYS  23  20.896   6.292   9.638
  179   2HZ   LYS  23          2HZ       LYS  23  21.717   5.911   8.272
  180   3HZ   LYS  23          3HZ       LYS  23  20.089   5.908   8.284
  181    H    GLU  24           H        GLU  24  22.605   2.777   3.613
  182    HA   GLU  24           HA       GLU  24  24.057   4.289   1.570
  183   1HB   GLU  24          2HB       GLU  24  24.000   1.282   1.772
  184   2HB   GLU  24          3HB       GLU  24  25.212   2.339   1.072
  185   1HG   GLU  24          2HG       GLU  24  26.132   1.431   3.054
  186   2HG   GLU  24          3HG       GLU  24  25.764   3.122   3.419
  187    H    SER  25           H        SER  25  23.504   1.665  -0.107
  188    HA   SER  25           HA       SER  25  20.627   1.881  -0.875
  189   1HB   SER  25          2HB       SER  25  21.940   3.309  -2.443
  190   2HB   SER  25          3HB       SER  25  22.953   1.902  -2.831
  191    HG   SER  25           HG       SER  25  20.932   0.833  -3.386
  192    H    ASN  26           H        ASN  26  22.685   0.064   0.592
  193    HA   ASN  26           HA       ASN  26  21.998  -2.578  -0.436
  194   1HB   ASN  26          2HB       ASN  26  24.211  -3.141  -1.241
  195   2HB   ASN  26          3HB       ASN  26  23.635  -1.729  -2.120
  196   1HD2  ASN  26          1HD2      ASN  26  25.795  -2.840   0.467
  197   2HD2  ASN  26          2HD2      ASN  26  26.725  -1.348   0.541
  198    H    GLY  27           H        GLY  27  22.827  -0.713   2.191
  199   1HA   GLY  27          1HA       GLY  27  24.203  -2.897   3.715
  200   2HA   GLY  27          2HA       GLY  27  24.396  -1.154   3.984
  201    HA   PRO  28           HA       PRO  28  21.240  -2.714   6.981
  202   1HB   PRO  28          2HB       PRO  28  21.952  -1.230   9.165
  203   2HB   PRO  28          3HB       PRO  28  22.887  -2.651   8.628
  204   1HG   PRO  28          2HG       PRO  28  23.433   0.257   7.936
  205   2HG   PRO  28          3HG       PRO  28  24.569  -0.941   8.647
  206   1HD   PRO  28          2HD       PRO  28  24.527  -0.499   5.996
  207   2HD   PRO  28          3HD       PRO  28  24.683  -2.165   6.612
  208    H    VAL  29           H        VAL  29  19.638  -1.564   8.436
  209    HA   VAL  29           HA       VAL  29  18.703   1.047   7.314
  210    HB   VAL  29           HB       VAL  29  17.086  -1.524   7.472
  211   1HG1  VAL  29          1HG1      VAL  29  15.564   0.251   8.056
  212   2HG1  VAL  29          2HG1      VAL  29  16.096   1.228   6.668
  213   3HG1  VAL  29          3HG1      VAL  29  15.232  -0.289   6.413
  214   1HG2  VAL  29          1HG2      VAL  29  18.549  -1.322   5.400
  215   2HG2  VAL  29          2HG2      VAL  29  16.827  -1.309   5.027
  216   3HG2  VAL  29          3HG2      VAL  29  17.743   0.208   5.026
  217    H    LYS  30           H        LYS  30  17.542   2.274   8.669
  218    HA   LYS  30           HA       LYS  30  16.934   1.248  11.442
  219   1HB   LYS  30          2HB       LYS  30  18.411   3.385  10.954
  220   2HB   LYS  30          3HB       LYS  30  16.864   4.146  10.618
  221   1HG   LYS  30          2HG       LYS  30  16.085   3.403  12.926
  222   2HG   LYS  30          3HG       LYS  30  17.673   2.683  13.172
  223   1HD   LYS  30          2HD       LYS  30  18.532   5.158  12.607
  224   2HD   LYS  30          3HD       LYS  30  16.894   5.592  13.100
  225   1HE   LYS  30          2HE       LYS  30  17.800   5.678  15.183
  226   2HE   LYS  30          3HE       LYS  30  17.515   3.929  15.148
  227   1HZ   LYS  30          1HZ       LYS  30  19.839   3.742  14.226
  228   2HZ   LYS  30          2HZ       LYS  30  20.074   5.310  14.521
  229   3HZ   LYS  30          3HZ       LYS  30  19.799   4.231  15.751
  230    H    VAL  31           H        VAL  31  14.907   0.785  11.784
  231    HA   VAL  31           HA       VAL  31  12.770   1.615   9.842
  232    HB   VAL  31           HB       VAL  31  12.692  -0.688  11.856
  233   1HG1  VAL  31          1HG1      VAL  31  10.982  -0.006   9.429
  234   2HG1  VAL  31          2HG1      VAL  31  10.833  -1.486  10.401
  235   3HG1  VAL  31          3HG1      VAL  31  10.487   0.087  11.130
  236   1HG2  VAL  31          1HG2      VAL  31  13.054  -2.206   9.879
  237   2HG2  VAL  31          2HG2      VAL  31  13.591  -0.778   8.969
  238   3HG2  VAL  31          3HG2      VAL  31  14.479  -1.305  10.403
  239    H    TRP  32           H        TRP  32  11.595   3.343  10.619
  240    HA   TRP  32           HA       TRP  32  10.663   3.136  13.422
  241   1HB   TRP  32          2HB       TRP  32  11.194   5.407  13.942
  242   2HB   TRP  32          3HB       TRP  32  12.657   4.571  13.458
  243    HD1  TRP  32           HD1      TRP  32   9.995   6.853  11.842
  244    HE1  TRP  32           HE1      TRP  32  11.051   8.222   9.995
  245    HE3  TRP  32           HE3      TRP  32  14.811   5.183  12.198
  246    HZ2  TRP  32           HZ2      TRP  32  13.676   8.798   8.977
  247    HZ3  TRP  32           HZ3      TRP  32  16.608   6.257  10.815
  248    HH2  TRP  32           HH2      TRP  32  16.044   7.995   9.171
  249    H    GLY  33           H        GLY  33   8.847   4.283  13.981
  250   1HA   GLY  33          1HA       GLY  33   7.049   5.870  12.840
  251   2HA   GLY  33          2HA       GLY  33   6.853   4.458  11.807
  252    H    SER  34           H        SER  34   4.636   4.310  12.660
  253    HA   SER  34           HA       SER  34   4.425   2.885  15.176
  254   1HB   SER  34          2HB       SER  34   3.079   4.533  16.383
  255   2HB   SER  34          3HB       SER  34   4.712   5.129  16.093
  256    HG   SER  34           HG       SER  34   3.849   6.262  14.274
  257    H    ILE  35           H        ILE  35   2.324   2.267  15.785
  258    HA   ILE  35           HA       ILE  35   0.262   2.319  13.560
  259    HB   ILE  35           HB       ILE  35   0.482   0.059  15.529
  260   1HG1  ILE  35          2HG1      ILE  35   2.663  -0.002  14.449
  261   2HG1  ILE  35          3HG1      ILE  35   1.654  -1.355  13.998
  262   1HG2  ILE  35          1HG2      ILE  35  -1.620   0.427  14.213
  263   2HG2  ILE  35          2HG2      ILE  35  -0.710   0.137  12.732
  264   3HG2  ILE  35          3HG2      ILE  35  -0.863  -1.141  13.959
  265   1HD1  ILE  35          1HD1      ILE  35   2.161   1.041  12.201
  266   2HD1  ILE  35          2HD1      ILE  35   3.000  -0.514  12.122
  267   3HD1  ILE  35          3HD1      ILE  35   1.268  -0.442  11.778
  268    H    LYS  36           H        LYS  36  -1.720   3.214  14.081
  269    HA   LYS  36           HA       LYS  36  -2.222   3.838  16.952
  270   1HB   LYS  36          2HB       LYS  36  -2.425   5.370  14.395
  271   2HB   LYS  36          3HB       LYS  36  -3.854   5.503  15.390
  272   1HG   LYS  36          2HG       LYS  36  -1.046   6.136  16.380
  273   2HG   LYS  36          3HG       LYS  36  -2.192   7.318  15.734
  274   1HD   LYS  36          2HD       LYS  36  -3.828   6.655  17.556
  275   2HD   LYS  36          3HD       LYS  36  -2.555   5.639  18.241
  276   1HE   LYS  36          2HE       LYS  36  -1.108   7.848  18.129
  277   2HE   LYS  36          3HE       LYS  36  -2.678   8.657  18.014
  278   1HZ   LYS  36          1HZ       LYS  36  -2.028   8.497  20.328
  279   2HZ   LYS  36          2HZ       LYS  36  -3.264   7.429  20.135
  280   3HZ   LYS  36          3HZ       LYS  36  -1.744   6.889  20.210
  281    H    GLY  37           H        GLY  37  -4.304   3.610  17.782
  282   1HA   GLY  37          1HA       GLY  37  -6.685   3.329  17.587
  283   2HA   GLY  37          2HA       GLY  37  -6.464   2.423  16.074
  284    H    LEU  38           H        LEU  38  -4.149   1.300  18.152
  285    HA   LEU  38           HA       LEU  38  -5.545  -1.189  18.798
  286   1HB   LEU  38          2HB       LEU  38  -2.742  -0.006  19.273
  287   2HB   LEU  38          3HB       LEU  38  -3.186  -1.592  19.836
  288    HG   LEU  38           HG       LEU  38  -1.839  -1.768  17.966
  289   1HD1  LEU  38          1HD1      LEU  38  -3.728  -3.405  18.468
  290   2HD1  LEU  38          2HD1      LEU  38  -4.637  -2.644  17.159
  291   3HD1  LEU  38          3HD1      LEU  38  -3.070  -3.441  16.832
  292   1HD2  LEU  38          1HD2      LEU  38  -2.371  -1.108  15.759
  293   2HD2  LEU  38          2HD2      LEU  38  -3.930  -0.419  16.244
  294   3HD2  LEU  38          3HD2      LEU  38  -2.406   0.321  16.803
  295    H    THR  39           H        THR  39  -5.072  -2.155  20.985
  296    HA   THR  39           HA       THR  39  -5.408  -0.268  23.257
  297    HB   THR  39           HB       THR  39  -6.661  -2.469  23.080
  298    HG1  THR  39           1HG      THR  39  -5.204  -2.351  25.482
  299   1HG2  THR  39          1HG2      THR  39  -5.606  -4.470  23.945
  300   2HG2  THR  39          2HG2      THR  39  -4.792  -3.974  22.446
  301   3HG2  THR  39          3HG2      THR  39  -4.031  -3.671  24.029
  302    H    GLU  40           H        GLU  40  -3.701  -1.096  25.115
  303    HA   GLU  40           HA       GLU  40  -1.087  -0.252  24.151
  304   1HB   GLU  40          2HB       GLU  40  -0.507  -0.751  26.645
  305   2HB   GLU  40          3HB       GLU  40  -1.426   0.646  26.164
  306   1HG   GLU  40          2HG       GLU  40  -2.243  -0.518  28.228
  307   2HG   GLU  40          3HG       GLU  40  -3.454  -0.180  26.999
  308    H    GLY  41           H        GLY  41   0.797  -1.638  25.342
  309   1HA   GLY  41          1HA       GLY  41   1.983  -3.628  25.558
  310   2HA   GLY  41          2HA       GLY  41   0.476  -4.519  25.271
  311    H    LEU  42           H        LEU  42   2.464  -5.758  24.296
  312    HA   LEU  42           HA       LEU  42   3.648  -5.175  21.842
  313   1HB   LEU  42          2HB       LEU  42   2.838  -7.804  23.199
  314   2HB   LEU  42          3HB       LEU  42   3.919  -7.693  21.825
  315    HG   LEU  42           HG       LEU  42   5.490  -6.340  23.285
  316   1HD1  LEU  42          1HD1      LEU  42   4.182  -5.581  25.153
  317   2HD1  LEU  42          2HD1      LEU  42   3.624  -7.239  25.509
  318   3HD1  LEU  42          3HD1      LEU  42   5.317  -6.769  25.767
  319   1HD2  LEU  42          1HD2      LEU  42   5.774  -8.761  22.751
  320   2HD2  LEU  42          2HD2      LEU  42   6.390  -8.363  24.359
  321   3HD2  LEU  42          3HD2      LEU  42   4.819  -9.175  24.189
  322    H    HIS  43           H        HIS  43   3.046  -5.579  19.772
  323    HA   HIS  43           HA       HIS  43   0.653  -7.174  18.993
  324   1HB   HIS  43          2HB       HIS  43   1.183  -4.308  18.088
  325   2HB   HIS  43          3HB       HIS  43   0.054  -5.381  17.327
  326    HD1  HIS  43           1HD      HIS  43  -2.137  -5.971  18.738
  327    HD2  HIS  43           2HD      HIS  43   0.440  -3.096  20.376
  328    HE1  HIS  43           1HE      HIS  43  -3.377  -4.963  20.792
  329    HE2  HIS  43           2HE      HIS  43  -1.804  -3.126  21.743
  330    H    GLY  44           H        GLY  44   1.402  -8.715  17.520
  331   1HA   GLY  44          1HA       GLY  44   4.051  -8.664  16.399
  332   2HA   GLY  44          2HA       GLY  44   2.740  -9.713  15.871
  333    H    PHE  45           H        PHE  45   4.860  -8.094  14.336
  334    HA   PHE  45           HA       PHE  45   3.032  -7.368  12.289
  335   1HB   PHE  45          2HB       PHE  45   3.186  -5.167  11.985
  336   2HB   PHE  45          3HB       PHE  45   3.116  -5.252  13.721
  337    HD1  PHE  45           1HD      PHE  45   6.041  -5.727  14.427
  338    HD2  PHE  45           2HD      PHE  45   4.134  -3.141  11.541
  339    HE1  PHE  45           1HE      PHE  45   7.942  -4.134  14.559
  340    HE2  PHE  45           2HE      PHE  45   6.074  -1.608  11.639
  341    HZ   PHE  45           HZ       PHE  45   8.003  -2.137  13.099
  342    H    HIS  46           H        HIS  46   3.759  -7.683  10.309
  343    HA   HIS  46           HA       HIS  46   6.625  -8.365   9.958
  344   1HB   HIS  46          2HB       HIS  46   4.802 -10.557   9.197
  345   2HB   HIS  46          3HB       HIS  46   6.364 -10.634   9.992
  346    HD1  HIS  46           1HD      HIS  46   2.736 -10.876  10.637
  347    HD2  HIS  46           2HD      HIS  46   6.218 -10.297  12.865
  348    HE1  HIS  46           1HE      HIS  46   2.058 -11.227  13.120
  349    H    VAL  47           H        VAL  47   7.261  -8.775   7.815
  350    HA   VAL  47           HA       VAL  47   5.550  -7.435   5.796
  351    HB   VAL  47           HB       VAL  47   7.953  -7.430   4.613
  352   1HG1  VAL  47          1HG1      VAL  47   6.371  -5.523   4.849
  353   2HG1  VAL  47          2HG1      VAL  47   7.050  -5.205   6.465
  354   3HG1  VAL  47          3HG1      VAL  47   8.072  -5.071   5.025
  355   1HG2  VAL  47          1HG2      VAL  47   9.220  -8.185   6.631
  356   2HG2  VAL  47          2HG2      VAL  47   9.700  -6.580   6.088
  357   3HG2  VAL  47          3HG2      VAL  47   8.652  -6.757   7.509
  358    H    HIS  48           H        HIS  48   4.531  -8.973   4.718
  359    HA   HIS  48           HA       HIS  48   5.654 -11.656   4.264
  360   1HB   HIS  48          2HB       HIS  48   3.311 -10.312   2.873
  361   2HB   HIS  48          3HB       HIS  48   3.614 -12.028   3.004
  362    HD1  HIS  48           1HD      HIS  48   0.865 -11.105   3.795
  363    HD2  HIS  48           2HD      HIS  48   4.044 -11.080   6.507
  364    HE1  HIS  48           1HE      HIS  48  -0.201 -11.159   6.116
  365    H    GLU  49           H        GLU  49   6.611 -12.399   2.355
  366    HA   GLU  49           HA       GLU  49   7.775 -10.839   0.407
  367   1HB   GLU  49          2HB       GLU  49   7.802 -13.426   0.777
  368   2HB   GLU  49          3HB       GLU  49   6.416 -13.440  -0.303
  369   1HG   GLU  49          2HG       GLU  49   7.926 -13.703  -1.934
  370   2HG   GLU  49          3HG       GLU  49   8.205 -11.966  -1.793
  371    H    PHE  50           H        PHE  50   7.101  -9.699  -1.283
  372    HA   PHE  50           HA       PHE  50   5.923  -8.818  -2.924
  373   1HB   PHE  50          2HB       PHE  50   3.920 -11.074  -2.557
  374   2HB   PHE  50          3HB       PHE  50   4.018 -10.020  -3.923
  375    HD1  PHE  50           1HD      PHE  50   6.934  -9.834  -4.520
  376    HD2  PHE  50           2HD      PHE  50   4.546 -13.220  -3.325
  377    HE1  PHE  50           1HE      PHE  50   8.423 -11.323  -5.810
  378    HE2  PHE  50           2HE      PHE  50   6.101 -14.723  -4.542
  379    HZ   PHE  50           HZ       PHE  50   8.029 -13.778  -5.797
  380    H    GLY  51           H        GLY  51   4.490  -7.424  -3.456
  381   1HA   GLY  51          1HA       GLY  51   2.665  -6.287  -1.353
  382   2HA   GLY  51          2HA       GLY  51   3.664  -5.301  -2.396
  383    H    ASP  52           H        ASP  52   2.681  -7.894  -4.181
  384    HA   ASP  52           HA       ASP  52   0.515  -6.589  -5.613
  385   1HB   ASP  52          2HB       ASP  52   2.175  -9.139  -5.580
  386   2HB   ASP  52          3HB       ASP  52   0.660  -9.218  -6.428
  387    H    ASN  53           H        ASN  53  -0.020  -6.752  -2.878
  388    HA   ASN  53           HA       ASN  53  -2.488  -8.046  -2.421
  389   1HB   ASN  53          2HB       ASN  53  -1.722  -9.972  -1.038
  390   2HB   ASN  53          3HB       ASN  53  -1.687 -10.133  -2.764
  391   1HD2  ASN  53          1HD2      ASN  53   0.577  -8.753  -0.268
  392   2HD2  ASN  53          2HD2      ASN  53   1.989  -9.568  -0.941
  393    H    THR  54           H        THR  54  -1.370  -5.557  -1.652
  394    HA   THR  54           HA       THR  54  -0.602  -5.447   1.077
  395    HB   THR  54           HB       THR  54  -0.262  -3.635  -0.532
  396    HG1  THR  54           1HG      THR  54  -1.707  -3.297   1.828
  397   1HG2  THR  54          1HG2      THR  54  -2.362  -3.668  -1.789
  398   2HG2  THR  54          2HG2      THR  54  -3.220  -3.099  -0.318
  399   3HG2  THR  54          3HG2      THR  54  -2.012  -2.076  -1.122
  400    H    ALA  55           H        ALA  55  -3.594  -6.678   0.199
  401    HA   ALA  55           HA       ALA  55  -5.159  -5.164   2.209
  402   1HB   ALA  55          1HB       ALA  55  -6.085  -5.353  -0.059
  403   2HB   ALA  55          2HB       ALA  55  -6.089  -7.133   0.077
  404   3HB   ALA  55          3HB       ALA  55  -7.110  -6.148   1.138
  405    H    GLY  56           H        GLY  56  -3.096  -7.051   3.049
  406   1HA   GLY  56          1HA       GLY  56  -2.804  -8.495   4.851
  407   2HA   GLY  56          2HA       GLY  56  -4.467  -8.046   5.300
  408    H    CYS  57           H        CYS  57  -5.322  -9.982   5.897
  409    HA   CYS  57           HA       CYS  57  -4.831 -12.535   4.700
  410   1HB   CYS  57          2HB       CYS  57  -7.127 -13.038   5.825
  411   2HB   CYS  57          3HB       CYS  57  -5.743 -12.674   6.844
  412    HG   CYS  57           HG       CYS  57  -8.264 -11.577   7.527
  413    H    THR  58           H        THR  58  -7.073  -9.993   3.569
  414    HA   THR  58           HA       THR  58  -8.293 -11.943   1.693
  415    HB   THR  58           HB       THR  58  -9.792 -10.553   2.842
  416    HG1  THR  58           1HG      THR  58  -9.433  -9.990   0.120
  417   1HG2  THR  58          1HG2      THR  58  -8.637  -8.456   3.253
  418   2HG2  THR  58          2HG2      THR  58  -8.463  -8.156   1.507
  419   3HG2  THR  58          3HG2      THR  58 -10.066  -8.134   2.266
  420    H    SER  59           H        SER  59  -5.782 -11.829   1.357
  421    HA   SER  59           HA       SER  59  -5.410 -11.691  -1.358
  422   1HB   SER  59          2HB       SER  59  -3.879  -9.812  -1.783
  423   2HB   SER  59          3HB       SER  59  -5.501  -9.284  -1.402
  424    HG   SER  59           HG       SER  59  -4.634  -9.152   0.862
  425    H    ALA  60           H        ALA  60  -3.613 -11.429   1.759
  426    HA   ALA  60           HA       ALA  60  -1.713 -13.463   0.714
  427   1HB   ALA  60          1HB       ALA  60  -1.037 -10.814   2.068
  428   2HB   ALA  60          2HB       ALA  60   0.132 -12.130   1.767
  429   3HB   ALA  60          3HB       ALA  60  -0.648 -11.318   0.413
  430    H    GLY  61           H        GLY  61  -0.982 -14.936   2.104
  431   1HA   GLY  61          1HA       GLY  61  -2.413 -15.309   4.636
  432   2HA   GLY  61          2HA       GLY  61  -1.396 -16.470   3.796
  433    HA   PRO  62           HA       PRO  62   1.352 -15.432   7.326
  434   1HB   PRO  62          2HB       PRO  62   3.261 -17.341   6.882
  435   2HB   PRO  62          3HB       PRO  62   1.597 -17.802   7.371
  436   1HG   PRO  62          2HG       PRO  62   2.811 -17.708   4.588
  437   2HG   PRO  62          3HG       PRO  62   1.915 -19.062   5.353
  438   1HD   PRO  62          2HD       PRO  62   0.703 -17.265   3.695
  439   2HD   PRO  62          3HD       PRO  62  -0.146 -17.965   5.104
  440    H    HIS  63           H        HIS  63   3.906 -15.370   7.526
  441    HA   HIS  63           HA       HIS  63   4.687 -13.144   5.773
  442   1HB   HIS  63          2HB       HIS  63   6.678 -13.682   7.791
  443   2HB   HIS  63          3HB       HIS  63   5.753 -12.253   7.482
  444    HD2  HIS  63           2HD      HIS  63   2.913 -12.842   8.536
  445    HE1  HIS  63           1HE      HIS  63   4.726 -14.080  12.168
  446    HE2  HIS  63           2HE      HIS  63   2.564 -13.322  11.062
  447    H    PHE  64           H        PHE  64   4.678 -14.665   4.046
  448    HA   PHE  64           HA       PHE  64   6.495 -16.603   3.319
  449   1HB   PHE  64          2HB       PHE  64   5.847 -14.057   1.852
  450   2HB   PHE  64          3HB       PHE  64   6.395 -15.540   1.081
  451    HD1  PHE  64           1HD      PHE  64   3.813 -13.557   0.900
  452    HD2  PHE  64           2HD      PHE  64   4.548 -17.574   2.284
  453    HE1  PHE  64           1HE      PHE  64   1.457 -14.163   0.407
  454    HE2  PHE  64           2HE      PHE  64   2.200 -18.181   1.775
  455    HZ   PHE  64           HZ       PHE  64   0.646 -16.478   0.833
  456    H    ASN  65           H        ASN  65   8.648 -16.712   2.782
  457    HA   ASN  65           HA       ASN  65  10.180 -14.366   2.157
  458   1HB   ASN  65          2HB       ASN  65  11.694 -14.248   3.916
  459   2HB   ASN  65          3HB       ASN  65  10.150 -14.400   4.728
  460   1HD2  ASN  65          1HD2      ASN  65   9.583 -16.993   5.029
  461   2HD2  ASN  65          2HD2      ASN  65  10.914 -17.880   5.755
  462    HA   PRO  66           HA       PRO  66  12.180 -17.329  -0.243
  463   1HB   PRO  66          2HB       PRO  66  14.634 -16.316  -0.891
  464   2HB   PRO  66          3HB       PRO  66  13.092 -15.570  -1.409
  465   1HG   PRO  66          2HG       PRO  66  14.835 -14.799   0.946
  466   2HG   PRO  66          3HG       PRO  66  14.106 -13.728  -0.293
  467   1HD   PRO  66          2HD       PRO  66  12.971 -14.156   2.156
  468   2HD   PRO  66          3HD       PRO  66  12.006 -13.850   0.700
  469    H    LEU  67           H        LEU  67  13.610 -16.888   2.906
  470    HA   LEU  67           HA       LEU  67  15.493 -19.135   2.543
  471   1HB   LEU  67          2HB       LEU  67  14.836 -17.252   4.835
  472   2HB   LEU  67          3HB       LEU  67  15.783 -18.689   5.093
  473    HG   LEU  67           HG       LEU  67  17.122 -16.652   4.866
  474   1HD1  LEU  67          1HD1      LEU  67  18.091 -18.880   4.420
  475   2HD1  LEU  67          2HD1      LEU  67  17.699 -18.709   2.695
  476   3HD1  LEU  67          3HD1      LEU  67  18.866 -17.611   3.455
  477   1HD2  LEU  67          1HD2      LEU  67  15.777 -15.521   3.071
  478   2HD2  LEU  67          2HD2      LEU  67  17.527 -15.540   2.782
  479   3HD2  LEU  67          3HD2      LEU  67  16.478 -16.657   1.895
  480    H    SER  68           H        SER  68  12.190 -18.964   3.176
  481    HA   SER  68           HA       SER  68  10.624 -20.438   4.024
  482   1HB   SER  68          2HB       SER  68  11.391 -21.462   1.951
  483   2HB   SER  68          3HB       SER  68  12.630 -22.373   2.840
  484    HG   SER  68           HG       SER  68  10.961 -23.331   4.042
  485    H    ARG  69           H        ARG  69  12.101 -19.611   6.145
  486    HA   ARG  69           HA       ARG  69  12.620 -21.903   7.923
  487   1HB   ARG  69          2HB       ARG  69  12.912 -18.865   8.224
  488   2HB   ARG  69          3HB       ARG  69  13.238 -20.017   9.489
  489   1HG   ARG  69          2HG       ARG  69  14.854 -21.210   7.968
  490   2HG   ARG  69          3HG       ARG  69  14.720 -19.838   6.845
  491   1HD   ARG  69          2HD       ARG  69  15.256 -19.419   9.787
  492   2HD   ARG  69          3HD       ARG  69  16.582 -19.893   8.735
  493    HE   ARG  69           HE       ARG  69  15.095 -17.358   8.897
  494   1HH1  ARG  69          2HH2      ARG  69  17.835 -19.031   7.507
  495   2HH1  ARG  69          1HH2      ARG  69  18.739 -17.550   7.314
  496   1HH2  ARG  69          2HH1      ARG  69  16.172 -15.636   8.708
  497   2HH2  ARG  69          1HH1      ARG  69  17.769 -15.571   8.002
  498    H    LYS  70           H        LYS  70  11.948 -21.515  10.229
  499    HA   LYS  70           HA       LYS  70   9.050 -21.052  10.589
  500   1HB   LYS  70          2HB       LYS  70  11.328 -21.776  12.489
  501   2HB   LYS  70          3HB       LYS  70   9.643 -21.716  12.960
  502   1HG   LYS  70          2HG       LYS  70  10.768 -23.611  10.827
  503   2HG   LYS  70          3HG       LYS  70  10.544 -24.033  12.519
  504   1HD   LYS  70          2HD       LYS  70   8.177 -23.815  12.387
  505   2HD   LYS  70          3HD       LYS  70   8.246 -23.094  10.763
  506   1HE   LYS  70          2HE       LYS  70   9.168 -25.273   9.921
  507   2HE   LYS  70          3HE       LYS  70   8.937 -25.955  11.537
  508   1HZ   LYS  70          1HZ       LYS  70   6.504 -25.439  11.289
  509   2HZ   LYS  70          2HZ       LYS  70   6.769 -24.881   9.795
  510   3HZ   LYS  70          3HZ       LYS  70   6.986 -26.455  10.155
  511    H    HIS  71           H        HIS  71   8.493 -19.598  12.547
  512    HA   HIS  71           HA       HIS  71   9.357 -16.905  11.771
  513   1HB   HIS  71          2HB       HIS  71   6.959 -17.545  12.102
  514   2HB   HIS  71          3HB       HIS  71   7.301 -17.852  13.807
  515    HD2  HIS  71           2HD      HIS  71   6.645 -15.950  15.355
  516    HE1  HIS  71           1HE      HIS  71   7.108 -12.584  12.827
  517    HE2  HIS  71           2HE      HIS  71   6.485 -13.359  15.134
  518    H    GLY  72           H        GLY  72   9.899 -15.217  13.287
  519   1HA   GLY  72          1HA       GLY  72   9.942 -14.938  15.824
  520   2HA   GLY  72          2HA       GLY  72  11.198 -16.133  15.806
  521    H    GLY  73           H        GLY  73  13.143 -15.130  16.119
  522   1HA   GLY  73          1HA       GLY  73  14.774 -13.429  15.373
  523   2HA   GLY  73          2HA       GLY  73  13.404 -12.295  15.265
  524    HA   PRO  74           HA       PRO  74  14.762 -10.843  19.192
  525   1HB   PRO  74          2HB       PRO  74  12.388  -9.907  20.391
  526   2HB   PRO  74          3HB       PRO  74  13.419  -9.060  19.204
  527   1HG   PRO  74          2HG       PRO  74  10.923 -10.679  18.720
  528   2HG   PRO  74          3HG       PRO  74  11.402  -9.122  17.982
  529   1HD   PRO  74          2HD       PRO  74  11.723 -11.449  16.635
  530   2HD   PRO  74          3HD       PRO  74  12.966 -10.175  16.555
  531    H    LYS  75           H        LYS  75  13.284 -13.754  19.208
  532    HA   LYS  75           HA       LYS  75  14.470 -14.406  21.704
  533   1HB   LYS  75          2HB       LYS  75  12.601 -15.469  22.861
  534   2HB   LYS  75          3HB       LYS  75  12.469 -13.725  22.758
  535   1HG   LYS  75          2HG       LYS  75  10.530 -13.811  21.750
  536   2HG   LYS  75          3HG       LYS  75  11.112 -14.861  20.476
  537   1HD   LYS  75          2HD       LYS  75  10.309 -16.010  23.184
  538   2HD   LYS  75          3HD       LYS  75   9.112 -15.623  21.947
  539   1HE   LYS  75          2HE       LYS  75  10.854 -16.954  20.385
  540   2HE   LYS  75          3HE       LYS  75  11.264 -17.749  21.899
  541   1HZ   LYS  75          1HZ       LYS  75   8.488 -17.475  20.853
  542   2HZ   LYS  75          2HZ       LYS  75   9.428 -18.727  20.466
  543   3HZ   LYS  75          3HZ       LYS  75   8.946 -18.504  22.039
  544    H    ASP  76           H        ASP  76  14.419 -15.055  18.799
  545    HA   ASP  76           HA       ASP  76  14.491 -17.995  18.847
  546   1HB   ASP  76          2HB       ASP  76  12.352 -17.910  17.989
  547   2HB   ASP  76          3HB       ASP  76  12.554 -16.303  17.343
  548    H    GLU  77           H        GLU  77  15.447 -18.702  16.690
  549    HA   GLU  77           HA       GLU  77  17.865 -17.037  16.086
  550   1HB   GLU  77          2HB       GLU  77  17.607 -20.065  16.316
  551   2HB   GLU  77          3HB       GLU  77  19.061 -19.190  15.811
  552   1HG   GLU  77          2HG       GLU  77  19.125 -18.027  18.016
  553   2HG   GLU  77          3HG       GLU  77  17.701 -18.935  18.536
  554    H    GLU  78           H        GLU  78  15.061 -18.594  14.751
  555    HA   GLU  78           HA       GLU  78  16.194 -19.182  12.123
  556   1HB   GLU  78          2HB       GLU  78  13.443 -19.263  13.399
  557   2HB   GLU  78          3HB       GLU  78  13.603 -19.386  11.664
  558   1HG   GLU  78          2HG       GLU  78  15.366 -21.209  13.281
  559   2HG   GLU  78          3HG       GLU  78  13.632 -21.535  13.282
  560    H    ARG  79           H        ARG  79  13.521 -16.969  13.066
  561    HA   ARG  79           HA       ARG  79  12.739 -15.014  12.176
  562   1HB   ARG  79          2HB       ARG  79  14.762 -14.120  13.128
  563   2HB   ARG  79          3HB       ARG  79  15.714 -14.567  11.718
  564   1HG   ARG  79          2HG       ARG  79  14.463 -12.958  10.324
  565   2HG   ARG  79          3HG       ARG  79  13.503 -12.471  11.735
  566   1HD   ARG  79          2HD       ARG  79  15.481 -11.582  12.827
  567   2HD   ARG  79          3HD       ARG  79  16.547 -12.306  11.605
  568    HE   ARG  79           HE       ARG  79  14.768 -10.611  10.229
  569   1HH1  ARG  79          2HH2      ARG  79  17.353 -10.096  12.642
  570   2HH1  ARG  79          1HH2      ARG  79  17.723  -8.522  11.968
  571   1HH2  ARG  79          2HH1      ARG  79  15.440  -8.617   9.400
  572   2HH2  ARG  79          1HH1      ARG  79  16.744  -7.768  10.179
  573    H    HIS  80           H        HIS  80  11.412 -15.290  10.440
  574    HA   HIS  80           HA       HIS  80  12.213 -15.998   7.777
  575   1HB   HIS  80          2HB       HIS  80   9.991 -14.052   8.543
  576   2HB   HIS  80          3HB       HIS  80  10.125 -14.913   7.053
  577    HD2  HIS  80           2HD      HIS  80  10.544 -17.873   7.918
  578    HE1  HIS  80           1HE      HIS  80   6.777 -17.506   9.883
  579    HE2  HIS  80           2HE      HIS  80   8.465 -19.110   8.800
  580    H    VAL  81           H        VAL  81  12.961 -14.679   5.996
  581    HA   VAL  81           HA       VAL  81  13.793 -11.915   6.578
  582    HB   VAL  81           HB       VAL  81  13.875 -13.289   3.885
  583   1HG1  VAL  81          1HG1      VAL  81  15.651 -11.595   3.403
  584   2HG1  VAL  81          2HG1      VAL  81  14.111 -10.801   3.721
  585   3HG1  VAL  81          3HG1      VAL  81  15.356 -10.840   4.983
  586   1HG2  VAL  81          1HG2      VAL  81  15.951 -13.111   6.112
  587   2HG2  VAL  81          2HG2      VAL  81  15.206 -14.588   5.459
  588   3HG2  VAL  81          3HG2      VAL  81  16.305 -13.634   4.457
  589    H    GLY  82           H        GLY  82  11.431 -11.972   7.303
  590   1HA   GLY  82          1HA       GLY  82   9.957 -10.004   5.813
  591   2HA   GLY  82          2HA       GLY  82   9.169 -11.572   5.911
  592    H    ASP  83           H        ASP  83  11.128 -10.628   8.736
  593    HA   ASP  83           HA       ASP  83   8.571 -10.117  10.242
  594   1HB   ASP  83          2HB       ASP  83  11.026 -11.739  11.020
  595   2HB   ASP  83          3HB       ASP  83   9.723 -11.327  12.124
  596    H    LEU  84           H        LEU  84   8.416  -8.239  11.377
  597    HA   LEU  84           HA       LEU  84  10.952  -6.976  12.405
  598   1HB   LEU  84          2HB       LEU  84   8.219  -5.766  11.804
  599   2HB   LEU  84          3HB       LEU  84   9.589  -4.890  12.469
  600    HG   LEU  84           HG       LEU  84   9.601  -6.163   9.702
  601   1HD1  LEU  84          1HD1      LEU  84   7.892  -4.399   9.848
  602   2HD1  LEU  84          2HD1      LEU  84   9.087  -3.273  10.521
  603   3HD1  LEU  84          3HD1      LEU  84   9.264  -3.876   8.857
  604   1HD2  LEU  84          1HD2      LEU  84  11.556  -4.672   9.339
  605   2HD2  LEU  84          2HD2      LEU  84  11.471  -4.145  11.034
  606   3HD2  LEU  84          3HD2      LEU  84  11.866  -5.833  10.637
  607    H    GLY  85           H        GLY  85   9.924  -9.201  13.736
  608   1HA   GLY  85          1HA       GLY  85   9.078  -9.973  15.749
  609   2HA   GLY  85          2HA       GLY  85   9.731  -8.469  16.409
  610    H    ASN  86           H        ASN  86   8.301  -7.433  17.600
  611    HA   ASN  86           HA       ASN  86   5.552  -7.068  16.610
  612   1HB   ASN  86          2HB       ASN  86   4.583  -7.439  18.793
  613   2HB   ASN  86          3HB       ASN  86   5.491  -8.863  18.322
  614   1HD2  ASN  86          1HD2      ASN  86   7.379  -9.420  19.562
  615   2HD2  ASN  86          2HD2      ASN  86   7.713  -8.591  21.082
  616    H    VAL  87           H        VAL  87   4.642  -5.143  17.039
  617    HA   VAL  87           HA       VAL  87   6.402  -2.955  18.021
  618    HB   VAL  87           HB       VAL  87   5.623  -2.695  15.826
  619   1HG1  VAL  87          1HG1      VAL  87   2.733  -2.677  16.780
  620   2HG1  VAL  87          2HG1      VAL  87   3.314  -2.364  15.132
  621   3HG1  VAL  87          3HG1      VAL  87   3.499  -3.964  15.822
  622   1HG2  VAL  87          1HG2      VAL  87   4.560  -0.699  17.762
  623   2HG2  VAL  87          2HG2      VAL  87   6.044  -0.708  16.811
  624   3HG2  VAL  87          3HG2      VAL  87   4.501  -0.440  16.000
  625    H    THR  88           H        THR  88   5.885  -1.852  19.743
  626    HA   THR  88           HA       THR  88   3.703  -3.034  21.472
  627    HB   THR  88           HB       THR  88   6.496  -2.223  22.192
  628    HG1  THR  88           1HG      THR  88   6.317  -4.221  21.289
  629   1HG2  THR  88          1HG2      THR  88   5.093  -1.599  24.116
  630   2HG2  THR  88          2HG2      THR  88   4.246  -3.159  24.020
  631   3HG2  THR  88          3HG2      THR  88   5.963  -3.100  24.465
  632    H    ALA  89           H        ALA  89   2.378  -1.839  22.665
  633    HA   ALA  89           HA       ALA  89   2.382   1.006  21.960
  634   1HB   ALA  89          1HB       ALA  89   0.661  -0.383  20.873
  635   2HB   ALA  89          2HB       ALA  89   0.125  -0.991  22.432
  636   3HB   ALA  89          3HB       ALA  89  -0.123   0.716  22.018
  637    H    ASP  90           H        ASP  90   1.758   2.569  22.974
  638    HA   ASP  90           HA       ASP  90   1.667   2.702  25.900
  639   1HB   ASP  90          2HB       ASP  90   3.043   4.316  24.783
  640   2HB   ASP  90          3HB       ASP  90   1.808   4.649  23.568
  641    H    LYS  91           H        LYS  91  -0.002   3.789  26.947
  642    HA   LYS  91           HA       LYS  91  -2.639   2.993  26.662
  643   1HB   LYS  91          2HB       LYS  91  -3.087   4.760  28.370
  644   2HB   LYS  91          3HB       LYS  91  -1.710   3.730  28.718
  645   1HG   LYS  91          2HG       LYS  91  -0.883   5.782  29.311
  646   2HG   LYS  91          3HG       LYS  91  -0.238   5.620  27.718
  647   1HD   LYS  91          2HD       LYS  91  -2.228   7.092  26.939
  648   2HD   LYS  91          3HD       LYS  91  -2.569   7.330  28.637
  649   1HE   LYS  91          2HE       LYS  91  -1.275   9.198  27.898
  650   2HE   LYS  91          3HE       LYS  91  -0.230   8.212  28.946
  651   1HZ   LYS  91          1HZ       LYS  91   0.688   7.262  26.782
  652   2HZ   LYS  91          2HZ       LYS  91  -0.181   8.360  25.979
  653   3HZ   LYS  91          3HZ       LYS  91   0.989   8.872  26.980
  654    H    ASP  92           H        ASP  92  -1.266   5.759  24.961
  655    HA   ASP  92           HA       ASP  92  -3.858   6.921  24.254
  656   1HB   ASP  92          2HB       ASP  92  -1.155   7.212  22.878
  657   2HB   ASP  92          3HB       ASP  92  -2.575   8.206  22.568
  658    H    GLY  93           H        GLY  93  -2.747   3.958  23.500
  659   1HA   GLY  93          1HA       GLY  93  -3.424   2.360  22.013
  660   2HA   GLY  93          2HA       GLY  93  -4.528   3.544  21.263
  661    H    VAL  94           H        VAL  94  -1.011   3.695  21.654
  662    HA   VAL  94           HA       VAL  94  -0.670   3.470  18.707
  663    HB   VAL  94           HB       VAL  94  -0.463   5.779  19.044
  664   1HG1  VAL  94          1HG1      VAL  94   0.134   5.864  21.457
  665   2HG1  VAL  94          2HG1      VAL  94   1.807   5.452  21.022
  666   3HG1  VAL  94          3HG1      VAL  94   1.076   6.951  20.429
  667   1HG2  VAL  94          1HG2      VAL  94   2.328   4.690  18.617
  668   2HG2  VAL  94          2HG2      VAL  94   1.022   4.723  17.405
  669   3HG2  VAL  94          3HG2      VAL  94   1.673   6.239  18.051
  670    H    ALA  95           H        ALA  95   0.609   1.933  18.189
  671    HA   ALA  95           HA       ALA  95   2.578   0.743  20.046
  672   1HB   ALA  95          1HB       ALA  95   2.572  -1.094  18.611
  673   2HB   ALA  95          2HB       ALA  95   0.886  -0.572  18.549
  674   3HB   ALA  95          3HB       ALA  95   1.991  -0.143  17.230
  675    H    ASP  96           H        ASP  96   4.659   1.499  20.078
  676    HA   ASP  96           HA       ASP  96   5.497   3.297  17.884
  677   1HB   ASP  96          2HB       ASP  96   5.650   4.215  20.164
  678   2HB   ASP  96          3HB       ASP  96   6.726   2.885  20.635
  679    H    VAL  97           H        VAL  97   7.239   3.060  16.811
  680    HA   VAL  97           HA       VAL  97   9.137   0.887  17.461
  681    HB   VAL  97           HB       VAL  97   7.365   0.443  15.343
  682   1HG1  VAL  97          1HG1      VAL  97   8.633   1.823  13.772
  683   2HG1  VAL  97          2HG1      VAL  97  10.104   0.875  14.117
  684   3HG1  VAL  97          3HG1      VAL  97   8.704   0.110  13.358
  685   1HG2  VAL  97          1HG2      VAL  97   8.502  -1.223  16.795
  686   2HG2  VAL  97          2HG2      VAL  97   8.752  -1.622  15.096
  687   3HG2  VAL  97          3HG2      VAL  97  10.054  -0.852  16.016
  688    H    SER  98           H        SER  98  11.128   1.164  17.243
  689    HA   SER  98           HA       SER  98  12.421   3.169  15.509
  690   1HB   SER  98          2HB       SER  98  12.385   3.364  18.540
  691   2HB   SER  98          3HB       SER  98  13.654   4.086  17.538
  692    HG   SER  98           HG       SER  98  10.879   4.716  17.523
  693    H    ILE  99           H        ILE  99  12.894   0.882  14.734
  694    HA   ILE  99           HA       ILE  99  14.936  -0.613  16.311
  695    HB   ILE  99           HB       ILE  99  12.865  -1.326  14.228
  696   1HG1  ILE  99          2HG1      ILE  99  13.800  -2.768  16.749
  697   2HG1  ILE  99          3HG1      ILE  99  12.594  -1.495  16.750
  698   1HG2  ILE  99          1HG2      ILE  99  15.280  -3.115  14.744
  699   2HG2  ILE  99          2HG2      ILE  99  13.825  -3.553  13.829
  700   3HG2  ILE  99          3HG2      ILE  99  14.881  -2.307  13.206
  701   1HD1  ILE  99          1HD1      ILE  99  11.430  -3.599  16.777
  702   2HD1  ILE  99          2HD1      ILE  99  11.192  -2.898  15.164
  703   3HD1  ILE  99          3HD1      ILE  99  12.357  -4.221  15.405
  704    H    GLU 100           H        GLU 100  16.775  -1.440  15.243
  705    HA   GLU 100           HA       GLU 100  17.518  -0.347  12.644
  706   1HB   GLU 100          2HB       GLU 100  18.506   1.072  14.545
  707   2HB   GLU 100          3HB       GLU 100  19.516  -0.315  14.940
  708   1HG   GLU 100          2HG       GLU 100  20.799  -0.084  12.984
  709   2HG   GLU 100          3HG       GLU 100  19.471   0.648  12.070
  710    H    ASP 101           H        ASP 101  18.739  -1.791  11.451
  711    HA   ASP 101           HA       ASP 101  19.455  -4.434  12.516
  712   1HB   ASP 101          2HB       ASP 101  17.004  -4.595  12.245
  713   2HB   ASP 101          3HB       ASP 101  17.129  -3.960  10.600
  714    H    SER 102           H        SER 102  20.617  -5.714  11.209
  715    HA   SER 102           HA       SER 102  21.581  -4.466   8.695
  716   1HB   SER 102          2HB       SER 102  23.785  -5.340   9.178
  717   2HB   SER 102          3HB       SER 102  23.221  -4.427  10.587
  718    HG   SER 102           HG       SER 102  23.132  -7.238  10.216
  719    H    VAL 103           H        VAL 103  19.370  -6.053   8.480
  720    HA   VAL 103           HA       VAL 103  20.515  -8.263   6.799
  721    HB   VAL 103           HB       VAL 103  17.919  -8.492   8.352
  722   1HG1  VAL 103          1HG1      VAL 103  17.901  -9.866   6.339
  723   2HG1  VAL 103          2HG1      VAL 103  19.479 -10.565   6.771
  724   3HG1  VAL 103          3HG1      VAL 103  18.043 -10.892   7.765
  725   1HG2  VAL 103          1HG2      VAL 103  19.750  -8.573   9.998
  726   2HG2  VAL 103          2HG2      VAL 103  19.058 -10.179   9.778
  727   3HG2  VAL 103          3HG2      VAL 103  20.605  -9.779   9.007
  728    H    ILE 104           H        ILE 104  17.707  -6.012   7.277
  729    HA   ILE 104           HA       ILE 104  16.934  -6.507   4.449
  730    HB   ILE 104           HB       ILE 104  15.003  -5.261   4.751
  731   1HG1  ILE 104          2HG1      ILE 104  15.707  -3.335   6.017
  732   2HG1  ILE 104          3HG1      ILE 104  14.259  -4.062   6.686
  733   1HG2  ILE 104          1HG2      ILE 104  15.326  -6.987   7.230
  734   2HG2  ILE 104          2HG2      ILE 104  13.800  -6.486   6.474
  735   3HG2  ILE 104          3HG2      ILE 104  14.919  -7.538   5.593
  736   1HD1  ILE 104          1HD1      ILE 104  15.602  -5.061   8.526
  737   2HD1  ILE 104          2HD1      ILE 104  17.052  -4.250   7.867
  738   3HD1  ILE 104          3HD1      ILE 104  15.692  -3.296   8.469
  739    H    SER 105           H        SER 105  16.736  -4.893   2.898
  740    HA   SER 105           HA       SER 105  18.055  -2.255   3.299
  741   1HB   SER 105          2HB       SER 105  19.010  -3.934   0.988
  742   2HB   SER 105          3HB       SER 105  19.730  -2.502   1.672
  743    HG   SER 105           HG       SER 105  20.233  -3.792   3.549
  744    H    LEU 106           H        LEU 106  17.546  -0.698   1.711
  745    HA   LEU 106           HA       LEU 106  14.984  -1.213   0.381
  746   1HB   LEU 106          2HB       LEU 106  16.609   1.313   0.870
  747   2HB   LEU 106          3HB       LEU 106  15.295   1.281  -0.265
  748    HG   LEU 106           HG       LEU 106  13.761   0.449   1.584
  749   1HD1  LEU 106          1HD1      LEU 106  14.237   0.791   3.849
  750   2HD1  LEU 106          2HD1      LEU 106  15.732   0.032   3.280
  751   3HD1  LEU 106          3HD1      LEU 106  15.651   1.780   3.538
  752   1HD2  LEU 106          1HD2      LEU 106  13.596   2.700   0.694
  753   2HD2  LEU 106          2HD2      LEU 106  13.476   2.800   2.465
  754   3HD2  LEU 106          3HD2      LEU 106  14.984   3.238   1.662
  755    H    SER 107           H        SER 107  16.578  -2.864  -0.686
  756    HA   SER 107           HA       SER 107  17.514  -1.835  -3.343
  757   1HB   SER 107          2HB       SER 107  18.772  -4.163  -1.849
  758   2HB   SER 107          3HB       SER 107  19.517  -3.158  -3.099
  759    HG   SER 107           HG       SER 107  20.061  -1.690  -1.590
  760    H    GLY 108           H        GLY 108  15.018  -3.229  -2.484
  761   1HA   GLY 108          1HA       GLY 108  14.171  -3.811  -4.841
  762   2HA   GLY 108          2HA       GLY 108  15.160  -5.241  -4.679
  763    H    ASP 109           H        ASP 109  13.345  -5.893  -5.268
  764    HA   ASP 109           HA       ASP 109  10.770  -6.039  -4.229
  765   1HB   ASP 109          2HB       ASP 109  12.239  -8.164  -5.883
  766   2HB   ASP 109          3HB       ASP 109  10.497  -7.996  -5.747
  767    H    HIS 110           H        HIS 110  13.317  -8.501  -3.972
  768    HA   HIS 110           HA       HIS 110  11.808 -10.083  -2.096
  769   1HB   HIS 110          2HB       HIS 110  14.515 -10.454  -3.384
  770   2HB   HIS 110          3HB       HIS 110  13.928 -11.517  -2.106
  771    HD1  HIS 110           1HD      HIS 110  11.356 -12.586  -2.625
  772    HD2  HIS 110           2HD      HIS 110  13.667 -11.161  -5.828
  773    HE1  HIS 110           1HE      HIS 110  10.354 -13.651  -4.740
  774    H    SER 111           H        SER 111  13.130  -7.280  -1.518
  775    HA   SER 111           HA       SER 111  14.256  -8.023   1.147
  776   1HB   SER 111          2HB       SER 111  15.948  -7.021  -0.282
  777   2HB   SER 111          3HB       SER 111  14.925  -5.590  -0.520
  778    HG   SER 111           HG       SER 111  15.911  -4.922   1.190
  779    H    ILE 112           H        ILE 112  13.299  -4.728   0.305
  780    HA   ILE 112           HA       ILE 112  10.719  -4.974   1.727
  781    HB   ILE 112           HB       ILE 112  11.309  -2.914   3.113
  782   1HG1  ILE 112          2HG1      ILE 112  14.158  -3.880   2.784
  783   2HG1  ILE 112          3HG1      ILE 112  13.504  -2.510   1.871
  784   1HG2  ILE 112          1HG2      ILE 112  12.023  -4.263   4.967
  785   2HG2  ILE 112          2HG2      ILE 112  10.910  -5.209   3.988
  786   3HG2  ILE 112          3HG2      ILE 112  12.657  -5.517   3.889
  787   1HD1  ILE 112          1HD1      ILE 112  13.050  -1.278   3.913
  788   2HD1  ILE 112          2HD1      ILE 112  13.537  -2.654   4.917
  789   3HD1  ILE 112          3HD1      ILE 112  14.741  -1.842   3.924
  790    H    ILE 113           H        ILE 113  11.819  -4.020  -1.113
  791    HA   ILE 113           HA       ILE 113  10.218  -1.480  -1.192
  792    HB   ILE 113           HB       ILE 113  11.708  -2.901  -3.435
  793   1HG1  ILE 113          2HG1      ILE 113  13.390  -2.029  -1.946
  794   2HG1  ILE 113          3HG1      ILE 113  13.288  -0.987  -3.356
  795   1HG2  ILE 113          1HG2      ILE 113  10.239  -0.230  -3.321
  796   2HG2  ILE 113          2HG2      ILE 113  11.302  -0.740  -4.650
  797   3HG2  ILE 113          3HG2      ILE 113   9.832  -1.648  -4.305
  798   1HD1  ILE 113          1HD1      ILE 113  11.924   0.649  -1.996
  799   2HD1  ILE 113          2HD1      ILE 113  12.196  -0.387  -0.570
  800   3HD1  ILE 113          3HD1      ILE 113  13.562   0.382  -1.398
  801    H    GLY 114           H        GLY 114   8.038  -1.661  -1.505
  802   1HA   GLY 114          1HA       GLY 114   6.040  -2.595  -2.175
  803   2HA   GLY 114          2HA       GLY 114   6.965  -3.604  -3.308
  804    H    ARG 115           H        ARG 115   7.506  -3.826   0.213
  805    HA   ARG 115           HA       ARG 115   6.600  -6.671   0.226
  806   1HB   ARG 115          2HB       ARG 115   8.124  -4.819   2.066
  807   2HB   ARG 115          3HB       ARG 115   7.262  -6.161   2.783
  808   1HG   ARG 115          2HG       ARG 115   9.383  -6.531   0.649
  809   2HG   ARG 115          3HG       ARG 115   9.619  -6.583   2.421
  810   1HD   ARG 115          2HD       ARG 115   7.909  -8.367   2.566
  811   2HD   ARG 115          3HD       ARG 115   7.935  -8.493   0.799
  812    HE   ARG 115           HE       ARG 115  10.077  -9.184   2.758
  813   1HH1  ARG 115          2HH2      ARG 115   9.602  -8.878  -0.790
  814   2HH1  ARG 115          1HH2      ARG 115  10.219 -10.523  -0.975
  815   1HH2  ARG 115          2HH1      ARG 115  11.387 -10.897   2.198
  816   2HH2  ARG 115          1HH1      ARG 115  11.434 -11.399   0.513
  817    H    THR 116           H        THR 116   4.853  -7.433   1.568
  818    HA   THR 116           HA       THR 116   2.871  -5.333   2.307
  819    HB   THR 116           HB       THR 116   2.560  -8.330   2.110
  820    HG1  THR 116           1HG      THR 116   2.483  -7.422   0.190
  821   1HG2  THR 116          1HG2      THR 116   0.121  -7.856   2.448
  822   2HG2  THR 116          2HG2      THR 116   1.050  -7.579   3.915
  823   3HG2  THR 116          3HG2      THR 116   0.530  -6.194   2.931
  824    H    LEU 117           H        LEU 117   3.231  -4.448   4.246
  825    HA   LEU 117           HA       LEU 117   4.094  -6.114   6.529
  826   1HB   LEU 117          2HB       LEU 117   5.136  -3.928   6.161
  827   2HB   LEU 117          3HB       LEU 117   3.575  -3.138   6.300
  828    HG   LEU 117           HG       LEU 117   3.415  -3.613   8.641
  829   1HD1  LEU 117          1HD1      LEU 117   4.195  -5.827   8.909
  830   2HD1  LEU 117          2HD1      LEU 117   5.838  -5.423   8.344
  831   3HD1  LEU 117          3HD1      LEU 117   5.238  -4.818   9.897
  832   1HD2  LEU 117          1HD2      LEU 117   5.394  -2.432   9.467
  833   2HD2  LEU 117          2HD2      LEU 117   6.301  -2.849   8.002
  834   3HD2  LEU 117          3HD2      LEU 117   4.909  -1.748   7.910
  835    H    VAL 118           H        VAL 118   2.587  -7.253   7.548
  836    HA   VAL 118           HA       VAL 118  -0.188  -6.124   7.874
  837    HB   VAL 118           HB       VAL 118   0.037  -8.540   7.207
  838   1HG1  VAL 118          1HG1      VAL 118   0.943  -8.968  10.083
  839   2HG1  VAL 118          2HG1      VAL 118   0.492 -10.231   8.931
  840   3HG1  VAL 118          3HG1      VAL 118   1.932  -9.233   8.642
  841   1HG2  VAL 118          1HG2      VAL 118  -1.992  -7.502   8.244
  842   2HG2  VAL 118          2HG2      VAL 118  -1.814  -9.240   8.466
  843   3HG2  VAL 118          3HG2      VAL 118  -1.457  -8.151   9.816
  844    H    VAL 119           H        VAL 119  -1.021  -5.644   9.931
  845    HA   VAL 119           HA       VAL 119   0.836  -6.137  12.230
  846    HB   VAL 119           HB       VAL 119   0.882  -3.778  11.957
  847   1HG1  VAL 119          1HG1      VAL 119  -2.154  -3.791  12.181
  848   2HG1  VAL 119          2HG1      VAL 119  -1.116  -2.353  12.127
  849   3HG1  VAL 119          3HG1      VAL 119  -1.224  -3.413  10.734
  850   1HG2  VAL 119          1HG2      VAL 119   0.216  -3.109  14.199
  851   2HG2  VAL 119          2HG2      VAL 119  -0.902  -4.471  14.334
  852   3HG2  VAL 119          3HG2      VAL 119   0.849  -4.754  14.259
  853    H    HIS 120           H        HIS 120   0.084  -7.096  13.936
  854    HA   HIS 120           HA       HIS 120  -2.567  -8.419  13.641
  855   1HB   HIS 120          2HB       HIS 120   0.199  -9.388  14.315
  856   2HB   HIS 120          3HB       HIS 120  -1.164 -10.148  15.069
  857    HD1  HIS 120           1HD      HIS 120  -3.005 -11.265  13.374
  858    HD2  HIS 120           2HD      HIS 120   0.661 -10.207  11.771
  859    HE1  HIS 120           1HE      HIS 120  -2.599 -12.979  11.525
  860    H    GLU 121           H        GLU 121  -3.704  -9.044  15.483
  861    HA   GLU 121           HA       GLU 121  -3.969  -6.735  17.153
  862   1HB   GLU 121          2HB       GLU 121  -5.623  -8.181  15.813
  863   2HB   GLU 121          3HB       GLU 121  -5.667  -9.231  17.215
  864   1HG   GLU 121          2HG       GLU 121  -6.238  -6.216  17.295
  865   2HG   GLU 121          3HG       GLU 121  -7.480  -7.409  16.892
  866    H    LYS 122           H        LYS 122  -2.420  -9.722  17.931
  867    HA   LYS 122           HA       LYS 122  -2.155  -8.781  20.748
  868   1HB   LYS 122          2HB       LYS 122  -2.966 -11.502  19.730
  869   2HB   LYS 122          3HB       LYS 122  -1.772 -11.484  21.004
  870   1HG   LYS 122          2HG       LYS 122  -3.668 -11.544  22.275
  871   2HG   LYS 122          3HG       LYS 122  -3.348  -9.818  22.243
  872   1HD   LYS 122          2HD       LYS 122  -5.003  -9.994  20.071
  873   2HD   LYS 122          3HD       LYS 122  -5.522 -11.433  20.937
  874   1HE   LYS 122          2HE       LYS 122  -6.948  -9.867  21.863
  875   2HE   LYS 122          3HE       LYS 122  -5.611  -9.803  23.036
  876   1HZ   LYS 122          1HZ       LYS 122  -6.117  -7.543  22.404
  877   2HZ   LYS 122          2HZ       LYS 122  -4.809  -7.900  21.419
  878   3HZ   LYS 122          3HZ       LYS 122  -6.296  -7.946  20.844
  879    H    ALA 123           H        ALA 123  -0.316  -9.900  21.852
  880    HA   ALA 123           HA       ALA 123   2.201  -9.197  20.837
  881   1HB   ALA 123          1HB       ALA 123   3.031 -10.477  22.760
  882   2HB   ALA 123          2HB       ALA 123   1.540  -9.631  23.258
  883   3HB   ALA 123          3HB       ALA 123   1.507 -11.366  22.872
  884    H    ASP 124           H        ASP 124   4.071 -10.693  20.402
  885    HA   ASP 124           HA       ASP 124   3.185 -12.679  18.383
  886   1HB   ASP 124          2HB       ASP 124   4.453 -10.762  17.567
  887   2HB   ASP 124          3HB       ASP 124   5.775 -11.145  18.680
  888    H    ASP 125           H        ASP 125   3.505 -14.634  18.653
  889    HA   ASP 125           HA       ASP 125   4.651 -15.946  20.957
  890   1HB   ASP 125          2HB       ASP 125   2.765 -16.729  19.749
  891   2HB   ASP 125          3HB       ASP 125   3.638 -16.709  18.204
  892    H    LEU 126           H        LEU 126   6.016 -15.050  17.846
  893    HA   LEU 126           HA       LEU 126   8.083 -15.299  16.884
  894   1HB   LEU 126          2HB       LEU 126   8.792 -15.050  19.806
  895   2HB   LEU 126          3HB       LEU 126   9.963 -14.870  18.513
  896    HG   LEU 126           HG       LEU 126   7.478 -13.143  18.583
  897   1HD1  LEU 126          1HD1      LEU 126  10.106 -12.493  19.940
  898   2HD1  LEU 126          2HD1      LEU 126   8.715 -11.403  19.737
  899   3HD1  LEU 126          3HD1      LEU 126   8.556 -12.841  20.754
  900   1HD2  LEU 126          1HD2      LEU 126   9.022 -11.608  17.317
  901   2HD2  LEU 126          2HD2      LEU 126  10.284 -12.860  17.404
  902   3HD2  LEU 126          3HD2      LEU 126   8.794 -13.151  16.488
  903    H    GLY 127           H        GLY 127   7.068 -17.752  16.733
  904   1HA   GLY 127          1HA       GLY 127   8.175 -19.594  15.753
  905   2HA   GLY 127          2HA       GLY 127   9.587 -19.332  16.797
  906    H    LYS 128           H        LYS 128   7.423 -19.212  19.087
  907    HA   LYS 128           HA       LYS 128   6.007 -21.224  19.174
  908   1HB   LYS 128          2HB       LYS 128   8.548 -22.487  19.634
  909   2HB   LYS 128          3HB       LYS 128   7.566 -22.663  21.102
  910   1HG   LYS 128          2HG       LYS 128   5.603 -23.206  19.575
  911   2HG   LYS 128          3HG       LYS 128   6.731 -23.387  18.251
  912   1HD   LYS 128          2HD       LYS 128   6.651 -25.049  20.784
  913   2HD   LYS 128          3HD       LYS 128   6.211 -25.558  19.134
  914   1HE   LYS 128          2HE       LYS 128   8.505 -25.314  18.368
  915   2HE   LYS 128          3HE       LYS 128   9.002 -24.594  19.902
  916   1HZ   LYS 128          1HZ       LYS 128   8.044 -27.382  19.593
  917   2HZ   LYS 128          2HZ       LYS 128   9.613 -26.920  19.789
  918   3HZ   LYS 128          3HZ       LYS 128   8.529 -26.681  21.001
  919    H    GLY 129           H        GLY 129   4.512 -20.617  20.255
  920   1HA   GLY 129          1HA       GLY 129   4.567 -20.396  23.233
  921   2HA   GLY 129          2HA       GLY 129   3.579 -19.361  22.155
  922    H    GLY 130           H        GLY 130   2.403 -20.653  20.391
  923   1HA   GLY 130          1HA       GLY 130   0.598 -22.589  21.633
  924   2HA   GLY 130          2HA       GLY 130   0.485 -21.903  20.002
  925    H    ASN 131           H        ASN 131   1.568 -22.997  18.251
  926    HA   ASN 131           HA       ASN 131   2.600 -25.694  18.751
  927   1HB   ASN 131          2HB       ASN 131   0.882 -26.971  17.951
  928   2HB   ASN 131          3HB       ASN 131   0.068 -25.807  18.987
  929   1HD2  ASN 131          1HD2      ASN 131  -0.682 -23.678  17.576
  930   2HD2  ASN 131          2HD2      ASN 131  -1.124 -24.054  15.893
  931    H    GLU 132           H        GLU 132   1.143 -25.070  15.549
  932    HA   GLU 132           HA       GLU 132   3.862 -24.438  14.503
  933   1HB   GLU 132          2HB       GLU 132   3.179 -26.501  13.637
  934   2HB   GLU 132          3HB       GLU 132   1.517 -25.949  13.337
  935   1HG   GLU 132          2HG       GLU 132   2.161 -24.608  11.518
  936   2HG   GLU 132          3HG       GLU 132   3.818 -24.515  12.040
  937    H    GLU 133           H        GLU 133   0.442 -23.324  14.228
  938    HA   GLU 133           HA       GLU 133   0.785 -21.269  12.412
  939   1HB   GLU 133          2HB       GLU 133  -1.045 -21.350  14.831
  940   2HB   GLU 133          3HB       GLU 133  -1.104 -20.065  13.627
  941   1HG   GLU 133          2HG       GLU 133  -2.795 -21.817  13.177
  942   2HG   GLU 133          3HG       GLU 133  -1.653 -21.608  11.844
  943    H    SER 134           H        SER 134   1.954 -21.385  15.541
  944    HA   SER 134           HA       SER 134   2.906 -18.810  16.349
  945   1HB   SER 134          2HB       SER 134   4.559 -20.553  17.414
  946   2HB   SER 134          3HB       SER 134   2.832 -20.689  17.830
  947    HG   SER 134           HG       SER 134   4.126 -22.656  17.099
  948    H    THR 135           H        THR 135   3.906 -21.111  13.979
  949    HA   THR 135           HA       THR 135   6.485 -19.762  13.377
  950    HB   THR 135           HB       THR 135   7.434 -21.759  12.847
  951    HG1  THR 135           1HG      THR 135   4.828 -22.799  12.532
  952   1HG2  THR 135          1HG2      THR 135   5.486 -22.874  14.865
  953   2HG2  THR 135          2HG2      THR 135   7.202 -23.260  14.630
  954   3HG2  THR 135          3HG2      THR 135   6.723 -21.678  15.274
  955    H    LYS 136           H        LYS 136   3.479 -20.914  11.934
  956    HA   LYS 136           HA       LYS 136   4.244 -20.231   9.175
  957   1HB   LYS 136          2HB       LYS 136   1.529 -20.580  10.538
  958   2HB   LYS 136          3HB       LYS 136   1.725 -20.253   8.822
  959   1HG   LYS 136          2HG       LYS 136   2.815 -22.358   8.426
  960   2HG   LYS 136          3HG       LYS 136   2.960 -22.687  10.161
  961   1HD   LYS 136          2HD       LYS 136   0.535 -22.807  10.396
  962   2HD   LYS 136          3HD       LYS 136   0.293 -22.444   8.678
  963   1HE   LYS 136          2HE       LYS 136   0.987 -24.572   7.987
  964   2HE   LYS 136          3HE       LYS 136   2.141 -24.703   9.304
  965   1HZ   LYS 136          1HZ       LYS 136  -0.636 -25.506   9.346
  966   2HZ   LYS 136          2HZ       LYS 136   0.724 -26.139  10.071
  967   3HZ   LYS 136          3HZ       LYS 136  -0.070 -24.846  10.724
  968    H    THR 137           H        THR 137   2.243 -18.704  11.695
  969    HA   THR 137           HA       THR 137   2.955 -16.035  10.580
  970    HB   THR 137           HB       THR 137   1.159 -15.053  11.891
  971    HG1  THR 137           1HG      THR 137   0.819 -17.664  12.784
  972   1HG2  THR 137          1HG2      THR 137  -0.740 -15.775  10.496
  973   2HG2  THR 137          2HG2      THR 137   0.734 -15.602   9.525
  974   3HG2  THR 137          3HG2      THR 137   0.154 -17.221   9.988
  975    H    GLY 138           H        GLY 138   1.904 -15.674  13.600
  976   1HA   GLY 138          1HA       GLY 138   4.273 -16.370  15.172
  977   2HA   GLY 138          2HA       GLY 138   3.914 -14.642  15.029
  978    H    ASN 139           H        ASN 139   1.383 -17.086  14.962
  979    HA   ASN 139           HA       ASN 139  -0.562 -17.288  16.073
  980   1HB   ASN 139          2HB       ASN 139   1.283 -18.334  17.602
  981   2HB   ASN 139          3HB       ASN 139   0.996 -16.927  18.630
  982   1HD2  ASN 139          1HD2      ASN 139  -1.004 -19.391  16.865
  983   2HD2  ASN 139          2HD2      ASN 139  -2.022 -19.659  18.280
  984    H    ALA 140           H        ALA 140   0.663 -14.333  15.980
  985    HA   ALA 140           HA       ALA 140  -0.108 -12.929  18.099
  986   1HB   ALA 140          1HB       ALA 140   0.348 -12.041  15.228
  987   2HB   ALA 140          2HB       ALA 140   0.439 -10.987  16.663
  988   3HB   ALA 140          3HB       ALA 140   1.570 -12.325  16.494
  989    H    GLY 141           H        GLY 141  -2.598 -14.335  16.991
  990   1HA   GLY 141          1HA       GLY 141  -4.848 -14.055  17.021
  991   2HA   GLY 141          2HA       GLY 141  -4.559 -12.422  17.662
  992    H    SER 142           H        SER 142  -6.125 -11.379  16.572
  993    HA   SER 142           HA       SER 142  -6.857 -11.830  13.830
  994   1HB   SER 142          2HB       SER 142  -8.356 -11.002  15.647
  995   2HB   SER 142          3HB       SER 142  -7.547  -9.433  15.558
  996    HG   SER 142           HG       SER 142  -9.446  -9.513  14.269
  997    H    ARG 143           H        ARG 143  -7.205  -9.617  12.440
  998    HA   ARG 143           HA       ARG 143  -4.554  -8.291  12.049
  999   1HB   ARG 143          2HB       ARG 143  -6.293  -9.603   9.917
 1000   2HB   ARG 143          3HB       ARG 143  -5.063  -8.378   9.558
 1001   1HG   ARG 143          2HG       ARG 143  -3.330  -9.755  10.625
 1002   2HG   ARG 143          3HG       ARG 143  -4.515 -11.020  10.978
 1003   1HD   ARG 143          2HD       ARG 143  -4.801 -11.541   8.653
 1004   2HD   ARG 143          3HD       ARG 143  -3.902 -10.091   8.149
 1005    HE   ARG 143           HE       ARG 143  -2.209 -11.560   9.847
 1006   1HH1  ARG 143          2HH2      ARG 143  -3.350 -11.946   6.483
 1007   2HH1  ARG 143          1HH2      ARG 143  -1.902 -12.805   6.053
 1008   1HH2  ARG 143          2HH1      ARG 143  -0.516 -12.619   9.249
 1009   2HH2  ARG 143          1HH1      ARG 143  -0.317 -13.169   7.571
 1010    H    LEU 144           H        LEU 144  -4.843  -6.275  12.466
 1011    HA   LEU 144           HA       LEU 144  -7.491  -4.950  12.219
 1012   1HB   LEU 144          2HB       LEU 144  -6.436  -3.316  13.784
 1013   2HB   LEU 144          3HB       LEU 144  -6.546  -4.921  14.400
 1014    HG   LEU 144           HG       LEU 144  -3.967  -4.715  13.071
 1015   1HD1  LEU 144          1HD1      LEU 144  -4.522  -2.374  14.879
 1016   2HD1  LEU 144          2HD1      LEU 144  -2.892  -2.988  14.493
 1017   3HD1  LEU 144          3HD1      LEU 144  -3.917  -2.373  13.205
 1018   1HD2  LEU 144          1HD2      LEU 144  -3.127  -5.231  15.284
 1019   2HD2  LEU 144          2HD2      LEU 144  -4.737  -4.911  15.975
 1020   3HD2  LEU 144          3HD2      LEU 144  -4.510  -6.244  14.820
 1021    H    ALA 145           H        ALA 145  -4.241  -4.659  10.849
 1022    HA   ALA 145           HA       ALA 145  -5.356  -3.040   8.759
 1023   1HB   ALA 145          1HB       ALA 145  -4.836  -1.239  10.340
 1024   2HB   ALA 145          2HB       ALA 145  -3.176  -1.835  10.539
 1025   3HB   ALA 145          3HB       ALA 145  -3.707  -1.172   8.983
 1026    H    CYS 146           H        CYS 146  -3.952  -2.849   6.972
 1027    HA   CYS 146           HA       CYS 146  -1.509  -4.533   6.845
 1028   1HB   CYS 146          2HB       CYS 146  -2.566  -5.713   4.877
 1029   2HB   CYS 146          3HB       CYS 146  -3.313  -6.099   6.448
 1030    HG   CYS 146           HG       CYS 146  -4.317  -3.737   4.356
 1031    H    GLY 147           H        GLY 147  -0.101  -3.915   5.249
 1032   1HA   GLY 147          1HA       GLY 147  -0.808  -1.651   3.438
 1033   2HA   GLY 147          2HA       GLY 147   0.319  -1.392   4.763
 1034    H    VAL 148           H        VAL 148   1.178  -0.782   2.389
 1035    HA   VAL 148           HA       VAL 148   3.386  -2.729   2.049
 1036    HB   VAL 148           HB       VAL 148   1.598  -1.690  -0.118
 1037   1HG1  VAL 148          1HG1      VAL 148   3.243  -2.195  -1.887
 1038   2HG1  VAL 148          2HG1      VAL 148   3.771  -0.813  -0.929
 1039   3HG1  VAL 148          3HG1      VAL 148   4.503  -2.410  -0.658
 1040   1HG2  VAL 148          1HG2      VAL 148   3.173  -4.288   0.133
 1041   2HG2  VAL 148          2HG2      VAL 148   1.529  -4.068   0.748
 1042   3HG2  VAL 148          3HG2      VAL 148   1.858  -3.939  -0.988
 1043    H    ILE 149           H        ILE 149   5.325  -1.964   1.421
 1044    HA   ILE 149           HA       ILE 149   6.075   0.726   2.316
 1045    HB   ILE 149           HB       ILE 149   7.831  -1.476   1.214
 1046   1HG1  ILE 149          2HG1      ILE 149   6.921  -0.993   4.072
 1047   2HG1  ILE 149          3HG1      ILE 149   6.598  -2.411   3.098
 1048   1HG2  ILE 149          1HG2      ILE 149   8.828   0.822   1.285
 1049   2HG2  ILE 149          2HG2      ILE 149   8.459   0.913   3.023
 1050   3HG2  ILE 149          3HG2      ILE 149   9.633  -0.260   2.393
 1051   1HD1  ILE 149          1HD1      ILE 149   9.355  -1.618   4.100
 1052   2HD1  ILE 149          2HD1      ILE 149   8.277  -2.817   4.813
 1053   3HD1  ILE 149          3HD1      ILE 149   8.928  -3.083   3.191
 1054    H    GLY 150           H        GLY 150   6.000   2.446   1.036
 1055   1HA   GLY 150          1HA       GLY 150   6.441   2.285  -1.898
 1056   2HA   GLY 150          2HA       GLY 150   5.568   3.521  -0.971
 1057    H    ILE 151           H        ILE 151   7.307   4.408  -2.838
 1058    HA   ILE 151           HA       ILE 151   9.947   4.871  -1.531
 1059    HB   ILE 151           HB       ILE 151  10.425   5.551  -4.095
 1060   1HG1  ILE 151          2HG1      ILE 151   9.561   3.877  -5.621
 1061   2HG1  ILE 151          3HG1      ILE 151   8.388   3.394  -4.412
 1062   1HG2  ILE 151          1HG2      ILE 151  11.681   3.952  -2.680
 1063   2HG2  ILE 151          2HG2      ILE 151  10.429   2.716  -2.965
 1064   3HG2  ILE 151          3HG2      ILE 151  11.431   3.314  -4.307
 1065   1HD1  ILE 151          1HD1      ILE 151   7.431   4.925  -6.134
 1066   2HD1  ILE 151          2HD1      ILE 151   7.363   5.677  -4.528
 1067   3HD1  ILE 151          3HD1      ILE 151   8.605   6.174  -5.680
 1068    H    ALA 152           H        ALA 152   9.424   6.741  -0.209
 1069    HA   ALA 152           HA       ALA 152   8.875   9.238  -1.576
 1070   1HB   ALA 152          1HB       ALA 152   9.989   8.677   1.212
 1071   2HB   ALA 152          2HB       ALA 152   9.434  10.252   0.613
 1072   3HB   ALA 152          3HB       ALA 152   8.280   8.927   0.776
 1073    H    GLN 153           H        GLN 153  11.799   7.537  -0.807
 1074    HA   GLN 153           HA       GLN 153  13.962   7.736  -1.456
 1075   1HB   GLN 153          2HB       GLN 153  12.905   9.674  -3.549
 1076   2HB   GLN 153          3HB       GLN 153  14.523   8.996  -3.515
 1077   1HG   GLN 153          2HG       GLN 153  11.991   7.306  -3.754
 1078   2HG   GLN 153          3HG       GLN 153  12.917   7.913  -5.113
 1079   1HE2  GLN 153          1HE2      GLN 153  12.950   5.570  -5.620
 1080   2HE2  GLN 153          2HE2      GLN 153  14.340   4.647  -5.000
 1081    HA   ALA   1           HA       ALA   1   5.606  -9.074 -19.450
 1082   1HB   ALA   1          1HB       ALA   1   5.790 -11.515 -19.166
 1083   2HB   ALA   1          2HB       ALA   1   6.016 -11.048 -20.866
 1084   3HB   ALA   1          3HB       ALA   1   7.421 -11.486 -19.866
 1085    H    THR   2           H        THR   2   5.585  -8.111 -17.657
 1086    HA   THR   2           HA       THR   2   6.603  -9.546 -15.344
 1087    HB   THR   2           HB       THR   2   8.489  -8.129 -15.590
 1088    HG1  THR   2           1HG      THR   2   8.197  -6.942 -13.631
 1089   1HG2  THR   2          1HG2      THR   2   7.558  -6.272 -16.966
 1090   2HG2  THR   2          2HG2      THR   2   6.641  -5.703 -15.559
 1091   3HG2  THR   2          3HG2      THR   2   8.415  -5.685 -15.535
 1092    H    LYS   3           H        LYS   3   4.961  -9.721 -14.039
 1093    HA   LYS   3           HA       LYS   3   2.758  -7.712 -14.207
 1094   1HB   LYS   3          2HB       LYS   3   1.216  -9.316 -13.404
 1095   2HB   LYS   3          3HB       LYS   3   2.080  -9.951 -14.783
 1096   1HG   LYS   3          2HG       LYS   3   2.663 -11.782 -13.652
 1097   2HG   LYS   3          3HG       LYS   3   3.536 -10.824 -12.468
 1098   1HD   LYS   3          2HD       LYS   3   0.576 -11.508 -12.323
 1099   2HD   LYS   3          3HD       LYS   3   1.893 -12.284 -11.414
 1100   1HE   LYS   3          2HE       LYS   3   2.481  -9.958 -10.515
 1101   2HE   LYS   3          3HE       LYS   3   0.971  -9.376 -11.205
 1102   1HZ   LYS   3          1HZ       LYS   3  -0.226 -10.856  -9.744
 1103   2HZ   LYS   3          2HZ       LYS   3   1.193 -11.520  -9.169
 1104   3HZ   LYS   3          3HZ       LYS   3   0.856  -9.948  -8.892
 1105    H    ALA   4           H        ALA   4   1.844  -6.728 -12.558
 1106    HA   ALA   4           HA       ALA   4   2.888  -7.000  -9.808
 1107   1HB   ALA   4          1HB       ALA   4   3.237  -4.601  -9.592
 1108   2HB   ALA   4          2HB       ALA   4   4.278  -5.277 -10.863
 1109   3HB   ALA   4          3HB       ALA   4   2.811  -4.360 -11.304
 1110    H    VAL   5           H        VAL   5   1.402  -5.720  -8.279
 1111    HA   VAL   5           HA       VAL   5  -1.418  -5.365  -9.272
 1112    HB   VAL   5           HB       VAL   5  -0.455  -7.495  -7.390
 1113   1HG1  VAL   5          1HG1      VAL   5  -2.416  -6.604  -6.260
 1114   2HG1  VAL   5          2HG1      VAL   5  -3.343  -6.629  -7.780
 1115   3HG1  VAL   5          3HG1      VAL   5  -2.845  -8.141  -6.995
 1116   1HG2  VAL   5          1HG2      VAL   5  -0.384  -8.315  -9.600
 1117   2HG2  VAL   5          2HG2      VAL   5  -1.764  -9.055  -8.811
 1118   3HG2  VAL   5          3HG2      VAL   5  -1.997  -7.715  -9.955
 1119    H    ALA   6           H        ALA   6  -2.827  -4.331  -7.973
 1120    HA   ALA   6           HA       ALA   6  -1.989  -3.288  -5.295
 1121   1HB   ALA   6          1HB       ALA   6  -3.072  -1.153  -5.838
 1122   2HB   ALA   6          2HB       ALA   6  -1.683  -1.469  -6.898
 1123   3HB   ALA   6          3HB       ALA   6  -3.339  -1.695  -7.509
 1124    H    VAL   7           H        VAL   7  -3.312  -4.296  -3.992
 1125    HA   VAL   7           HA       VAL   7  -6.233  -4.547  -4.567
 1126    HB   VAL   7           HB       VAL   7  -6.294  -5.947  -2.475
 1127   1HG1  VAL   7          1HG1      VAL   7  -5.517  -7.977  -3.622
 1128   2HG1  VAL   7          2HG1      VAL   7  -6.382  -6.911  -4.744
 1129   3HG1  VAL   7          3HG1      VAL   7  -4.606  -6.995  -4.788
 1130   1HG2  VAL   7          1HG2      VAL   7  -3.271  -6.020  -2.847
 1131   2HG2  VAL   7          2HG2      VAL   7  -4.125  -5.255  -1.496
 1132   3HG2  VAL   7          3HG2      VAL   7  -4.239  -6.996  -1.713
 1133    H    LEU   8           H        LEU   8  -7.476  -3.010  -3.883
 1134    HA   LEU   8           HA       LEU   8  -6.369  -0.897  -2.106
 1135   1HB   LEU   8          2HB       LEU   8  -8.702  -0.936  -4.080
 1136   2HB   LEU   8          3HB       LEU   8  -8.323   0.404  -3.015
 1137    HG   LEU   8           HG       LEU   8  -6.045   0.520  -4.080
 1138   1HD1  LEU   8          1HD1      LEU   8  -5.843  -0.261  -6.432
 1139   2HD1  LEU   8          2HD1      LEU   8  -5.860  -1.584  -5.272
 1140   3HD1  LEU   8          3HD1      LEU   8  -7.321  -1.221  -6.221
 1141   1HD2  LEU   8          1HD2      LEU   8  -6.892   1.862  -5.955
 1142   2HD2  LEU   8          2HD2      LEU   8  -8.481   1.077  -5.815
 1143   3HD2  LEU   8          3HD2      LEU   8  -7.866   2.120  -4.507
 1144    H    LYS   9           H        LYS   9  -7.011  -0.570  -0.062
 1145    HA   LYS   9           HA       LYS   9  -9.688  -0.304   0.432
 1146   1HB   LYS   9          2HB       LYS   9  -9.178  -3.002   0.870
 1147   2HB   LYS   9          3HB       LYS   9  -9.062  -2.326   2.500
 1148   1HG   LYS   9          2HG       LYS   9 -11.270  -0.958   1.546
 1149   2HG   LYS   9          3HG       LYS   9 -11.360  -2.361   0.565
 1150   1HD   LYS   9          2HD       LYS   9 -11.070  -2.685   3.542
 1151   2HD   LYS   9          3HD       LYS   9 -12.557  -1.984   2.899
 1152   1HE   LYS   9          2HE       LYS   9 -12.637  -4.114   1.383
 1153   2HE   LYS   9          3HE       LYS   9 -11.532  -4.793   2.604
 1154   1HZ   LYS   9          1HZ       LYS   9 -13.839  -5.166   3.232
 1155   2HZ   LYS   9          2HZ       LYS   9 -13.186  -4.021   4.275
 1156   3HZ   LYS   9          3HZ       LYS   9 -14.188  -3.565   3.091
 1157    H    GLY  10           H        GLY  10 -10.377   0.054   2.689
 1158   1HA   GLY  10          1HA       GLY  10  -9.525   0.830   4.981
 1159   2HA   GLY  10          2HA       GLY  10  -8.648   2.048   4.000
 1160    H    ASP  11           H        ASP  11 -11.911   0.539   3.666
 1161    HA   ASP  11           HA       ASP  11 -13.354   3.000   3.859
 1162   1HB   ASP  11          2HB       ASP  11 -11.926   3.160   1.648
 1163   2HB   ASP  11          3HB       ASP  11 -13.143   2.095   0.979
 1164    H    GLY  12           H        GLY  12 -13.806   0.785   5.110
 1165   1HA   GLY  12          1HA       GLY  12 -15.291  -0.903   5.640
 1166   2HA   GLY  12          2HA       GLY  12 -16.421   0.337   5.180
 1167    HA   PRO  13           HA       PRO  13 -17.912  -2.753   2.342
 1168   1HB   PRO  13          2HB       PRO  13 -19.782  -1.358   0.959
 1169   2HB   PRO  13          3HB       PRO  13 -19.932  -1.605   2.728
 1170   1HG   PRO  13          2HG       PRO  13 -18.817   0.820   1.273
 1171   2HG   PRO  13          3HG       PRO  13 -20.054   0.787   2.571
 1172   1HD   PRO  13          2HD       PRO  13 -17.397   1.242   3.069
 1173   2HD   PRO  13          3HD       PRO  13 -18.428   0.368   4.230
 1174    H    VAL  14           H        VAL  14 -16.020  -0.059   1.084
 1175    HA   VAL  14           HA       VAL  14 -16.163  -1.193  -1.684
 1176    HB   VAL  14           HB       VAL  14 -14.581   1.308  -1.003
 1177   1HG1  VAL  14          1HG1      VAL  14 -16.150   0.285  -3.434
 1178   2HG1  VAL  14          2HG1      VAL  14 -15.264   1.815  -3.365
 1179   3HG1  VAL  14          3HG1      VAL  14 -14.384   0.301  -3.240
 1180   1HG2  VAL  14          1HG2      VAL  14 -16.844   2.533  -1.666
 1181   2HG2  VAL  14          2HG2      VAL  14 -17.633   1.024  -1.264
 1182   3HG2  VAL  14          3HG2      VAL  14 -16.729   1.906  -0.018
 1183    H    GLN  15           H        GLN  15 -14.515  -1.978  -2.653
 1184    HA   GLN  15           HA       GLN  15 -11.782  -1.770  -1.751
 1185   1HB   GLN  15          2HB       GLN  15 -11.352  -4.234  -1.983
 1186   2HB   GLN  15          3HB       GLN  15 -12.211  -3.832  -0.528
 1187   1HG   GLN  15          2HG       GLN  15 -13.806  -4.704  -2.926
 1188   2HG   GLN  15          3HG       GLN  15 -12.896  -5.850  -1.958
 1189   1HE2  GLN  15          1HE2      GLN  15 -15.827  -3.922  -2.099
 1190   2HE2  GLN  15          2HE2      GLN  15 -16.338  -4.180  -0.478
 1191    H    GLY  16           H        GLY  16 -10.381  -2.712  -3.452
 1192   1HA   GLY  16          1HA       GLY  16 -11.680  -3.209  -6.042
 1193   2HA   GLY  16          2HA       GLY  16 -10.660  -1.758  -5.974
 1194    H    ILE  17           H        ILE  17 -10.611  -4.660  -7.209
 1195    HA   ILE  17           HA       ILE  17  -7.733  -5.142  -6.582
 1196    HB   ILE  17           HB       ILE  17  -8.843  -7.134  -6.445
 1197   1HG1  ILE  17          2HG1      ILE  17  -6.895  -7.107  -8.074
 1198   2HG1  ILE  17          3HG1      ILE  17  -7.982  -8.466  -7.982
 1199   1HG2  ILE  17          1HG2      ILE  17 -10.607  -6.449  -8.815
 1200   2HG2  ILE  17          2HG2      ILE  17 -10.508  -8.059  -8.073
 1201   3HG2  ILE  17          3HG2      ILE  17 -11.089  -6.695  -7.125
 1202   1HD1  ILE  17          1HD1      ILE  17  -9.126  -7.669 -10.117
 1203   2HD1  ILE  17          2HD1      ILE  17  -7.807  -6.484 -10.271
 1204   3HD1  ILE  17          3HD1      ILE  17  -7.469  -8.209 -10.271
 1205    H    ILE  18           H        ILE  18  -6.272  -4.303  -7.885
 1206    HA   ILE  18           HA       ILE  18  -6.896  -4.010 -10.767
 1207    HB   ILE  18           HB       ILE  18  -5.487  -1.956  -9.024
 1208   1HG1  ILE  18          2HG1      ILE  18  -7.947  -1.709  -9.063
 1209   2HG1  ILE  18          3HG1      ILE  18  -7.114  -0.364  -9.808
 1210   1HG2  ILE  18          1HG2      ILE  18  -4.136  -2.134 -11.012
 1211   2HG2  ILE  18          2HG2      ILE  18  -5.558  -2.157 -12.068
 1212   3HG2  ILE  18          3HG2      ILE  18  -5.117  -0.680 -11.178
 1213   1HD1  ILE  18          1HD1      ILE  18  -7.705  -1.187 -12.067
 1214   2HD1  ILE  18          2HD1      ILE  18  -8.483  -2.619 -11.362
 1215   3HD1  ILE  18          3HD1      ILE  18  -9.149  -1.014 -11.064
 1216    H    ASN  19           H        ASN  19  -5.710  -5.328 -11.789
 1217    HA   ASN  19           HA       ASN  19  -2.955  -6.011 -10.867
 1218   1HB   ASN  19          2HB       ASN  19  -4.708  -7.347 -12.957
 1219   2HB   ASN  19          3HB       ASN  19  -3.115  -7.902 -12.437
 1220   1HD2  ASN  19          1HD2      ASN  19  -5.597  -9.436 -12.362
 1221   2HD2  ASN  19          2HD2      ASN  19  -5.922  -9.747 -10.658
 1222    H    PHE  20           H        PHE  20  -1.224  -5.736 -12.207
 1223    HA   PHE  20           HA       PHE  20  -1.516  -4.057 -14.668
 1224   1HB   PHE  20          2HB       PHE  20   0.820  -4.156 -12.714
 1225   2HB   PHE  20          3HB       PHE  20   0.623  -3.098 -14.092
 1226    HD1  PHE  20           1HD      PHE  20  -0.219  -0.937 -13.780
 1227    HD2  PHE  20           2HD      PHE  20  -0.839  -3.860 -10.701
 1228    HE1  PHE  20           1HE      PHE  20  -0.971   0.857 -12.238
 1229    HE2  PHE  20           2HE      PHE  20  -1.609  -2.092  -9.170
 1230    HZ   PHE  20           HZ       PHE  20  -1.674   0.286  -9.920
 1231    H    GLU  21           H        GLU  21  -0.577  -4.882 -16.494
 1232    HA   GLU  21           HA       GLU  21   1.705  -6.821 -16.252
 1233   1HB   GLU  21          2HB       GLU  21  -0.441  -7.861 -17.015
 1234   2HB   GLU  21          3HB       GLU  21  -0.460  -6.740 -18.377
 1235   1HG   GLU  21          2HG       GLU  21   2.022  -7.890 -18.695
 1236   2HG   GLU  21          3HG       GLU  21   1.136  -9.207 -17.911
 1237    H    GLN  22           H        GLN  22   3.565  -5.928 -17.052
 1238    HA   GLN  22           HA       GLN  22   3.303  -4.068 -19.389
 1239   1HB   GLN  22          2HB       GLN  22   4.466  -3.175 -17.241
 1240   2HB   GLN  22          3HB       GLN  22   5.790  -4.260 -17.670
 1241   1HG   GLN  22          2HG       GLN  22   5.843  -3.163 -19.959
 1242   2HG   GLN  22          3HG       GLN  22   4.597  -2.053 -19.426
 1243   1HE2  GLN  22          1HE2      GLN  22   7.130  -1.257 -20.366
 1244   2HE2  GLN  22          2HE2      GLN  22   8.067  -0.620 -19.007
 1245    H    LYS  23           H        LYS  23   4.397  -4.578 -21.216
 1246    HA   LYS  23           HA       LYS  23   5.432  -7.372 -21.368
 1247   1HB   LYS  23          2HB       LYS  23   4.818  -7.178 -23.779
 1248   2HB   LYS  23          3HB       LYS  23   3.485  -7.145 -22.639
 1249   1HG   LYS  23          2HG       LYS  23   3.065  -4.841 -22.921
 1250   2HG   LYS  23          3HG       LYS  23   4.616  -4.532 -23.684
 1251   1HD   LYS  23          2HD       LYS  23   2.416  -6.257 -24.890
 1252   2HD   LYS  23          3HD       LYS  23   2.621  -4.539 -25.248
 1253   1HE   LYS  23          2HE       LYS  23   4.805  -6.622 -25.717
 1254   2HE   LYS  23          3HE       LYS  23   3.635  -6.170 -26.962
 1255   1HZ   LYS  23          1HZ       LYS  23   4.553  -3.948 -26.980
 1256   2HZ   LYS  23          2HZ       LYS  23   5.431  -4.228 -25.605
 1257   3HZ   LYS  23          3HZ       LYS  23   5.882  -4.948 -26.903
 1258    H    GLU  24           H        GLU  24   6.887  -4.603 -20.956
 1259    HA   GLU  24           HA       GLU  24   9.437  -5.501 -21.872
 1260   1HB   GLU  24          2HB       GLU  24   8.319  -2.851 -22.869
 1261   2HB   GLU  24          3HB       GLU  24  10.006  -3.235 -22.788
 1262   1HG   GLU  24          2HG       GLU  24   9.771  -3.713 -24.941
 1263   2HG   GLU  24          3HG       GLU  24   9.369  -5.305 -24.314
 1264    H    SER  25           H        SER  25  11.103  -3.627 -20.969
 1265    HA   SER  25           HA       SER  25  10.224  -2.859 -18.257
 1266   1HB   SER  25          2HB       SER  25  12.561  -1.907 -18.197
 1267   2HB   SER  25          3HB       SER  25  12.484  -3.644 -18.544
 1268    HG   SER  25           HG       SER  25  13.913  -2.638 -19.986
 1269    H    ASN  26           H        ASN  26  10.519  -1.335 -21.420
 1270    HA   ASN  26           HA       ASN  26   9.547   1.259 -20.287
 1271   1HB   ASN  26          2HB       ASN  26  11.706   0.815 -22.391
 1272   2HB   ASN  26          3HB       ASN  26  11.006   2.381 -21.984
 1273   1HD2  ASN  26          1HD2      ASN  26  13.394   0.026 -21.008
 1274   2HD2  ASN  26          2HD2      ASN  26  13.916   0.958 -19.602
 1275    H    GLY  27           H        GLY  27   8.242  -1.100 -21.777
 1276   1HA   GLY  27          1HA       GLY  27   6.957   0.282 -24.078
 1277   2HA   GLY  27          2HA       GLY  27   6.713  -1.396 -23.569
 1278    HA   PRO  28           HA       PRO  28   3.114   1.131 -22.057
 1279   1HB   PRO  28          2HB       PRO  28   1.081   0.091 -23.469
 1280   2HB   PRO  28          3HB       PRO  28   2.264   1.177 -24.261
 1281   1HG   PRO  28          2HG       PRO  28   2.304  -1.862 -24.275
 1282   2HG   PRO  28          3HG       PRO  28   2.400  -0.754 -25.682
 1283   1HD   PRO  28          2HD       PRO  28   4.636  -1.794 -24.472
 1284   2HD   PRO  28          3HD       PRO  28   4.621  -0.147 -25.173
 1285    H    VAL  29           H        VAL  29   1.062   0.405 -20.976
 1286    HA   VAL  29           HA       VAL  29   1.314  -2.311 -19.743
 1287    HB   VAL  29           HB       VAL  29   0.775   0.359 -18.380
 1288   1HG1  VAL  29          1HG1      VAL  29   0.619  -0.918 -16.227
 1289   2HG1  VAL  29          2HG1      VAL  29  -0.747  -1.172 -17.299
 1290   3HG1  VAL  29          3HG1      VAL  29   0.518  -2.421 -17.161
 1291   1HG2  VAL  29          1HG2      VAL  29   2.757  -0.321 -16.976
 1292   2HG2  VAL  29          2HG2      VAL  29   2.886  -1.796 -17.936
 1293   3HG2  VAL  29          3HG2      VAL  29   3.191  -0.212 -18.692
 1294    H    LYS  30           H        LYS  30  -0.465  -3.384 -19.419
 1295    HA   LYS  30           HA       LYS  30  -3.213  -2.313 -20.097
 1296   1HB   LYS  30          2HB       LYS  30  -2.167  -5.036 -19.262
 1297   2HB   LYS  30          3HB       LYS  30  -3.811  -4.695 -19.813
 1298   1HG   LYS  30          2HG       LYS  30  -3.112  -4.629 -22.095
 1299   2HG   LYS  30          3HG       LYS  30  -1.386  -4.528 -21.648
 1300   1HD   LYS  30          2HD       LYS  30  -1.526  -6.719 -20.554
 1301   2HD   LYS  30          3HD       LYS  30  -3.246  -6.851 -20.953
 1302   1HE   LYS  30          2HE       LYS  30  -2.768  -7.095 -23.284
 1303   2HE   LYS  30          3HE       LYS  30  -1.074  -6.585 -23.047
 1304   1HZ   LYS  30          1HZ       LYS  30  -0.650  -8.513 -21.751
 1305   2HZ   LYS  30          2HZ       LYS  30  -2.149  -9.015 -21.739
 1306   3HZ   LYS  30          3HZ       LYS  30  -1.281  -9.059 -23.165
 1307    H    VAL  31           H        VAL  31  -4.226  -1.496 -18.306
 1308    HA   VAL  31           HA       VAL  31  -3.846  -2.891 -15.655
 1309    HB   VAL  31           HB       VAL  31  -5.060  -0.552 -14.897
 1310   1HG1  VAL  31          1HG1      VAL  31  -2.077  -1.064 -15.102
 1311   2HG1  VAL  31          2HG1      VAL  31  -2.871   0.081 -13.991
 1312   3HG1  VAL  31          3HG1      VAL  31  -3.163  -1.659 -13.822
 1313   1HG2  VAL  31          1HG2      VAL  31  -4.813   0.622 -17.033
 1314   2HG2  VAL  31          2HG2      VAL  31  -3.865   1.381 -15.760
 1315   3HG2  VAL  31          3HG2      VAL  31  -3.049   0.391 -16.985
 1316    H    TRP  32           H        TRP  32  -5.437  -3.931 -14.861
 1317    HA   TRP  32           HA       TRP  32  -8.207  -3.264 -15.660
 1318   1HB   TRP  32          2HB       TRP  32  -8.644  -5.449 -16.534
 1319   2HB   TRP  32          3HB       TRP  32  -7.236  -4.827 -17.366
 1320    HD1  TRP  32           HD1      TRP  32  -8.209  -7.308 -14.607
 1321    HE1  TRP  32           HE1      TRP  32  -6.412  -9.124 -14.403
 1322    HE3  TRP  32           HE3      TRP  32  -4.777  -5.520 -17.953
 1323    HZ2  TRP  32           HZ2      TRP  32  -3.939  -9.846 -15.619
 1324    HZ3  TRP  32           HZ3      TRP  32  -2.741  -6.875 -18.460
 1325    HH2  TRP  32           HH2      TRP  32  -2.304  -8.989 -17.312
 1326    H    GLY  33           H        GLY  33  -9.850  -4.521 -14.541
 1327   1HA   GLY  33          1HA       GLY  33  -9.849  -6.341 -12.619
 1328   2HA   GLY  33          2HA       GLY  33  -9.108  -5.028 -11.712
 1329    H    SER  34           H        SER  34 -10.799  -4.825 -10.284
 1330    HA   SER  34           HA       SER  34 -13.334  -3.735 -11.274
 1331   1HB   SER  34          2HB       SER  34 -14.758  -5.445 -10.527
 1332   2HB   SER  34          3HB       SER  34 -13.574  -6.180 -11.593
 1333    HG   SER  34           HG       SER  34 -13.047  -6.071  -8.838
 1334    H    ILE  35           H        ILE  35 -13.784  -2.108  -9.915
 1335    HA   ILE  35           HA       ILE  35 -13.189  -2.390  -6.968
 1336    HB   ILE  35           HB       ILE  35 -14.047   0.151  -8.388
 1337   1HG1  ILE  35          2HG1      ILE  35 -11.521   0.761  -7.836
 1338   2HG1  ILE  35          3HG1      ILE  35 -11.253  -0.968  -7.962
 1339   1HG2  ILE  35          1HG2      ILE  35 -13.308   1.275  -6.400
 1340   2HG2  ILE  35          2HG2      ILE  35 -14.456   0.026  -5.936
 1341   3HG2  ILE  35          3HG2      ILE  35 -12.714  -0.235  -5.690
 1342   1HD1  ILE  35          1HD1      ILE  35 -11.920  -0.944 -10.312
 1343   2HD1  ILE  35          2HD1      ILE  35 -12.524   0.721 -10.163
 1344   3HD1  ILE  35          3HD1      ILE  35 -10.791   0.386 -10.041
 1345    H    LYS  36           H        LYS  36 -14.853  -3.001  -5.569
 1346    HA   LYS  36           HA       LYS  36 -17.569  -2.531  -6.565
 1347   1HB   LYS  36          2HB       LYS  36 -17.173  -4.846  -7.117
 1348   2HB   LYS  36          3HB       LYS  36 -16.618  -5.202  -5.465
 1349   1HG   LYS  36          2HG       LYS  36 -18.780  -4.788  -4.532
 1350   2HG   LYS  36          3HG       LYS  36 -19.294  -3.917  -5.971
 1351   1HD   LYS  36          2HD       LYS  36 -19.438  -6.065  -7.216
 1352   2HD   LYS  36          3HD       LYS  36 -19.065  -6.923  -5.693
 1353   1HE   LYS  36          2HE       LYS  36 -21.016  -5.804  -4.597
 1354   2HE   LYS  36          3HE       LYS  36 -21.293  -4.856  -6.061
 1355   1HZ   LYS  36          1HZ       LYS  36 -21.796  -6.876  -7.249
 1356   2HZ   LYS  36          2HZ       LYS  36 -21.717  -7.780  -5.865
 1357   3HZ   LYS  36          3HZ       LYS  36 -22.841  -6.581  -6.131
 1358    H    GLY  37           H        GLY  37 -18.937  -1.787  -5.191
 1359   1HA   GLY  37          1HA       GLY  37 -19.874  -1.998  -2.852
 1360   2HA   GLY  37          2HA       GLY  37 -18.286  -1.471  -2.273
 1361    H    LEU  38           H        LEU  38 -18.859   0.176  -5.094
 1362    HA   LEU  38           HA       LEU  38 -19.620   2.649  -3.627
 1363   1HB   LEU  38          2HB       LEU  38 -18.116   3.784  -5.018
 1364   2HB   LEU  38          3HB       LEU  38 -17.289   2.329  -4.532
 1365    HG   LEU  38           HG       LEU  38 -18.480   2.961  -7.238
 1366   1HD1  LEU  38          1HD1      LEU  38 -15.626   2.376  -6.326
 1367   2HD1  LEU  38          2HD1      LEU  38 -16.122   2.730  -7.994
 1368   3HD1  LEU  38          3HD1      LEU  38 -16.281   3.972  -6.743
 1369   1HD2  LEU  38          1HD2      LEU  38 -18.911   0.649  -7.013
 1370   2HD2  LEU  38          2HD2      LEU  38 -17.505   0.813  -8.053
 1371   3HD2  LEU  38          3HD2      LEU  38 -17.278   0.322  -6.358
 1372    H    THR  39           H        THR  39 -20.362   4.389  -5.317
 1373    HA   THR  39           HA       THR  39 -23.050   3.662  -6.112
 1374    HB   THR  39           HB       THR  39 -21.475   6.149  -6.892
 1375    HG1  THR  39           1HG      THR  39 -21.250   6.055  -4.774
 1376   1HG2  THR  39          1HG2      THR  39 -23.656   6.156  -7.961
 1377   2HG2  THR  39          2HG2      THR  39 -24.452   5.610  -6.463
 1378   3HG2  THR  39          3HG2      THR  39 -23.770   7.243  -6.584
 1379    H    GLU  40           H        GLU  40 -23.932   3.808  -8.315
 1380    HA   GLU  40           HA       GLU  40 -22.285   2.795 -10.442
 1381   1HB   GLU  40          2HB       GLU  40 -24.233   3.069 -11.840
 1382   2HB   GLU  40          3HB       GLU  40 -24.655   2.334 -10.301
 1383   1HG   GLU  40          2HG       GLU  40 -25.481   4.583  -9.501
 1384   2HG   GLU  40          3HG       GLU  40 -25.248   5.178 -11.156
 1385    H    GLY  41           H        GLY  41 -21.769   3.811 -12.457
 1386   1HA   GLY  41          1HA       GLY  41 -21.334   5.622 -13.903
 1387   2HA   GLY  41          2HA       GLY  41 -21.741   6.776 -12.613
 1388    H    LEU  42           H        LEU  42 -19.707   7.766 -13.675
 1389    HA   LEU  42           HA       LEU  42 -17.198   6.661 -13.508
 1390   1HB   LEU  42          2HB       LEU  42 -18.009   9.565 -13.413
 1391   2HB   LEU  42          3HB       LEU  42 -16.536   8.906 -14.087
 1392    HG   LEU  42           HG       LEU  42 -17.897   9.638 -15.795
 1393   1HD1  LEU  42          1HD1      LEU  42 -18.155   7.714 -17.251
 1394   2HD1  LEU  42          2HD1      LEU  42 -16.739   7.463 -16.211
 1395   3HD1  LEU  42          3HD1      LEU  42 -18.272   6.646 -15.842
 1396   1HD2  LEU  42          1HD2      LEU  42 -20.306   7.951 -15.259
 1397   2HD2  LEU  42          2HD2      LEU  42 -20.121   9.624 -14.659
 1398   3HD2  LEU  42          3HD2      LEU  42 -20.076   9.274 -16.393
 1399    H    HIS  43           H        HIS  43 -15.459   7.043 -12.277
 1400    HA   HIS  43           HA       HIS  43 -15.532   8.329  -9.587
 1401   1HB   HIS  43          2HB       HIS  43 -14.654   5.475 -10.183
 1402   2HB   HIS  43          3HB       HIS  43 -14.480   6.263  -8.649
 1403    HD1  HIS  43           1HD      HIS  43 -16.914   6.946  -7.540
 1404    HD2  HIS  43           2HD      HIS  43 -16.912   4.192 -10.692
 1405    HE1  HIS  43           1HE      HIS  43 -19.203   5.786  -7.443
 1406    HE2  HIS  43           2HE      HIS  43 -19.231   4.129  -9.385
 1407    H    GLY  44           H        GLY  44 -13.641   9.600  -9.430
 1408   1HA   GLY  44          1HA       GLY  44 -11.467   9.602 -11.291
 1409   2HA   GLY  44          2HA       GLY  44 -11.367  10.216  -9.650
 1410    H    PHE  45           H        PHE  45  -9.375   8.705 -11.240
 1411    HA   PHE  45           HA       PHE  45  -8.759   6.370  -9.516
 1412   1HB   PHE  45          2HB       PHE  45 -10.352   5.534 -11.144
 1413   2HB   PHE  45          3HB       PHE  45  -9.510   6.303 -12.463
 1414    HD1  PHE  45           1HD      PHE  45  -9.484   3.435 -10.149
 1415    HD2  PHE  45           2HD      PHE  45  -7.673   5.260 -13.590
 1416    HE1  PHE  45           1HE      PHE  45  -8.419   1.288 -10.713
 1417    HE2  PHE  45           2HE      PHE  45  -6.637   3.080 -14.196
 1418    HZ   PHE  45           HZ       PHE  45  -6.995   1.090 -12.750
 1419    H    HIS  46           H        HIS  46  -6.919   7.576  -8.908
 1420    HA   HIS  46           HA       HIS  46  -4.973   8.301 -11.068
 1421   1HB   HIS  46          2HB       HIS  46  -5.108   9.745  -8.447
 1422   2HB   HIS  46          3HB       HIS  46  -4.654  10.366 -10.030
 1423    HD1  HIS  46           1HD      HIS  46  -7.272  10.731  -7.576
 1424    HD2  HIS  46           2HD      HIS  46  -7.218  10.213 -11.749
 1425    HE1  HIS  46           1HE      HIS  46  -9.505  11.642  -8.427
 1426    H    VAL  47           H        VAL  47  -2.617   8.443 -10.353
 1427    HA   VAL  47           HA       VAL  47  -2.097   6.325  -8.343
 1428    HB   VAL  47           HB       VAL  47   0.164   6.125  -9.704
 1429   1HG1  VAL  47          1HG1      VAL  47  -0.892   4.160 -10.886
 1430   2HG1  VAL  47          2HG1      VAL  47  -1.253   4.266  -9.162
 1431   3HG1  VAL  47          3HG1      VAL  47  -2.474   4.767 -10.360
 1432   1HG2  VAL  47          1HG2      VAL  47  -0.196   6.068 -12.133
 1433   2HG2  VAL  47          2HG2      VAL  47  -1.841   6.703 -11.951
 1434   3HG2  VAL  47          3HG2      VAL  47  -0.439   7.703 -11.537
 1435    H    HIS  48           H        HIS  48  -1.429   7.317  -6.516
 1436    HA   HIS  48           HA       HIS  48  -0.261  10.018  -6.828
 1437   1HB   HIS  48          2HB       HIS  48  -1.097   8.667  -4.260
 1438   2HB   HIS  48          3HB       HIS  48  -0.486  10.284  -4.431
 1439    HD1  HIS  48           1HD      HIS  48  -2.739  11.275  -3.444
 1440    HD2  HIS  48           2HD      HIS  48  -3.174   9.129  -7.014
 1441    HE1  HIS  48           1HE      HIS  48  -5.172  11.622  -4.190
 1442    H    GLU  49           H        GLU  49   1.735  10.607  -6.331
 1443    HA   GLU  49           HA       GLU  49   3.706   8.635  -6.879
 1444   1HB   GLU  49          2HB       GLU  49   4.262  11.554  -6.375
 1445   2HB   GLU  49          3HB       GLU  49   5.161  10.414  -7.373
 1446   1HG   GLU  49          2HG       GLU  49   2.841  10.213  -8.675
 1447   2HG   GLU  49          3HG       GLU  49   2.504  11.757  -7.927
 1448    H    PHE  50           H        PHE  50   5.994   8.918  -5.786
 1449    HA   PHE  50           HA       PHE  50   7.337   8.477  -4.055
 1450   1HB   PHE  50          2HB       PHE  50   5.298  10.284  -2.690
 1451   2HB   PHE  50          3HB       PHE  50   6.502   9.558  -1.738
 1452    HD1  PHE  50           1HD      PHE  50   8.757   9.900  -4.172
 1453    HD2  PHE  50           2HD      PHE  50   6.081  12.466  -1.963
 1454    HE1  PHE  50           1HE      PHE  50  10.254  11.791  -4.559
 1455    HE2  PHE  50           2HE      PHE  50   7.594  14.375  -2.367
 1456    HZ   PHE  50           HZ       PHE  50   9.693  14.049  -3.670
 1457    H    GLY  51           H        GLY  51   4.916   6.609  -4.362
 1458   1HA   GLY  51          1HA       GLY  51   3.456   5.208  -3.058
 1459   2HA   GLY  51          2HA       GLY  51   4.991   4.933  -2.212
 1460    H    ASP  52           H        ASP  52   3.799   8.152  -1.969
 1461    HA   ASP  52           HA       ASP  52   3.658   7.834   0.937
 1462   1HB   ASP  52          2HB       ASP  52   4.982   9.729   0.154
 1463   2HB   ASP  52          3HB       ASP  52   3.687  10.220  -0.927
 1464    H    ASN  53           H        ASN  53   1.803   7.404   1.928
 1465    HA   ASN  53           HA       ASN  53  -0.226   9.093   1.474
 1466   1HB   ASN  53          2HB       ASN  53  -2.104   7.292   0.629
 1467   2HB   ASN  53          3HB       ASN  53  -1.001   7.954  -0.544
 1468   1HD2  ASN  53          1HD2      ASN  53   1.075   6.846  -0.606
 1469   2HD2  ASN  53          2HD2      ASN  53   1.310   5.180  -0.472
 1470    H    THR  54           H        THR  54   0.888   8.533   3.653
 1471    HA   THR  54           HA       THR  54  -0.573   6.456   5.109
 1472    HB   THR  54           HB       THR  54   1.134   6.157   6.327
 1473    HG1  THR  54           1HG      THR  54   2.029   8.857   6.201
 1474   1HG2  THR  54          1HG2      THR  54   2.071   6.236   3.976
 1475   2HG2  THR  54          2HG2      THR  54   2.717   7.821   4.423
 1476   3HG2  THR  54          3HG2      THR  54   3.203   6.348   5.317
 1477    H    ALA  55           H        ALA  55  -0.200   9.994   5.518
 1478    HA   ALA  55           HA       ALA  55  -2.591   9.901   7.306
 1479   1HB   ALA  55          1HB       ALA  55  -0.263  11.838   7.186
 1480   2HB   ALA  55          2HB       ALA  55  -1.688  12.016   8.238
 1481   3HB   ALA  55          3HB       ALA  55  -0.592  10.638   8.439
 1482    H    GLY  56           H        GLY  56  -2.716   9.874   4.376
 1483   1HA   GLY  56          1HA       GLY  56  -4.344  10.626   2.897
 1484   2HA   GLY  56          2HA       GLY  56  -4.995  11.613   4.222
 1485    H    CYS  57           H        CYS  57  -4.823  13.778   4.044
 1486    HA   CYS  57           HA       CYS  57  -3.302  14.971   1.820
 1487   1HB   CYS  57          2HB       CYS  57  -4.895  16.310   4.094
 1488   2HB   CYS  57          3HB       CYS  57  -4.338  17.076   2.598
 1489    HG   CYS  57           HG       CYS  57  -6.934  16.707   2.468
 1490    H    THR  58           H        THR  58  -2.574  14.251   5.141
 1491    HA   THR  58           HA       THR  58  -0.213  16.067   5.123
 1492    HB   THR  58           HB       THR  58  -0.937  13.944   7.167
 1493    HG1  THR  58           1HG      THR  58  -2.002  15.536   8.237
 1494   1HG2  THR  58          1HG2      THR  58   1.377  14.867   7.317
 1495   2HG2  THR  58          2HG2      THR  58   0.712  16.514   7.345
 1496   3HG2  THR  58          3HG2      THR  58   0.388  15.390   8.686
 1497    H    SER  59           H        SER  59  -0.132  14.861   2.973
 1498    HA   SER  59           HA       SER  59   1.878  13.026   2.496
 1499   1HB   SER  59          2HB       SER  59  -0.775  11.769   3.203
 1500   2HB   SER  59          3HB       SER  59   0.089  11.112   1.825
 1501    HG   SER  59           HG       SER  59   1.855  10.693   3.188
 1502    H    ALA  60           H        ALA  60   1.144  11.965   0.175
 1503    HA   ALA  60           HA       ALA  60   0.769  13.847  -1.750
 1504   1HB   ALA  60          1HB       ALA  60   1.681  11.456  -1.815
 1505   2HB   ALA  60          2HB       ALA  60  -0.012  10.933  -1.956
 1506   3HB   ALA  60          3HB       ALA  60   0.726  11.945  -3.228
 1507    H    GLY  61           H        GLY  61  -1.656  14.044  -0.019
 1508   1HA   GLY  61          1HA       GLY  61  -3.983  12.914  -0.767
 1509   2HA   GLY  61          2HA       GLY  61  -3.914  14.602  -0.280
 1510    HA   PRO  62           HA       PRO  62  -4.893  15.141  -4.690
 1511   1HB   PRO  62          2HB       PRO  62  -4.724  17.829  -4.828
 1512   2HB   PRO  62          3HB       PRO  62  -5.337  17.094  -3.323
 1513   1HG   PRO  62          2HG       PRO  62  -2.505  18.059  -3.841
 1514   2HG   PRO  62          3HG       PRO  62  -3.580  18.467  -2.466
 1515   1HD   PRO  62          2HD       PRO  62  -1.724  16.308  -2.569
 1516   2HD   PRO  62          3HD       PRO  62  -3.056  16.498  -1.392
 1517    H    HIS  63           H        HIS  63  -2.134  14.130  -4.924
 1518    HA   HIS  63           HA       HIS  63  -1.091  13.478  -6.768
 1519   1HB   HIS  63          2HB       HIS  63  -2.349  15.685  -8.430
 1520   2HB   HIS  63          3HB       HIS  63  -1.454  14.284  -8.987
 1521    HD2  HIS  63           2HD      HIS  63  -3.495  12.750  -6.470
 1522    HE1  HIS  63           1HE      HIS  63  -6.180  12.874  -9.738
 1523    HE2  HIS  63           2HE      HIS  63  -5.677  11.867  -7.418
 1524    H    PHE  64           H        PHE  64   0.616  14.264  -5.339
 1525    HA   PHE  64           HA       PHE  64   2.340  16.403  -6.015
 1526   1HB   PHE  64          2HB       PHE  64   3.072  13.446  -5.841
 1527   2HB   PHE  64          3HB       PHE  64   4.228  14.759  -5.800
 1528    HD1  PHE  64           1HD      PHE  64   3.789  12.423  -3.837
 1529    HD2  PHE  64           2HD      PHE  64   2.550  16.573  -3.805
 1530    HE1  PHE  64           1HE      PHE  64   3.904  12.475  -1.364
 1531    HE2  PHE  64           2HE      PHE  64   2.633  16.580  -1.329
 1532    HZ   PHE  64           HZ       PHE  64   3.333  14.525  -0.104
 1533    H    ASN  65           H        ASN  65   3.414  16.981  -7.854
 1534    HA   ASN  65           HA       ASN  65   4.066  14.974  -9.844
 1535   1HB   ASN  65          2HB       ASN  65   1.827  15.488 -10.587
 1536   2HB   ASN  65          3HB       ASN  65   2.239  17.202 -10.746
 1537   1HD2  ASN  65          1HD2      ASN  65   4.128  14.219 -11.612
 1538   2HD2  ASN  65          2HD2      ASN  65   4.460  14.778 -13.252
 1539    HA   PRO  66           HA       PRO  66   7.258  17.961 -10.174
 1540   1HB   PRO  66          2HB       PRO  66   9.360  16.473 -11.192
 1541   2HB   PRO  66          3HB       PRO  66   8.799  16.361  -9.495
 1542   1HG   PRO  66          2HG       PRO  66   7.998  14.604 -11.842
 1543   2HG   PRO  66          3HG       PRO  66   8.554  14.089 -10.216
 1544   1HD   PRO  66          2HD       PRO  66   5.928  14.233 -10.847
 1545   2HD   PRO  66          3HD       PRO  66   6.505  14.689  -9.219
 1546    H    LEU  67           H        LEU  67   5.649  16.697 -12.844
 1547    HA   LEU  67           HA       LEU  67   7.179  18.366 -14.772
 1548   1HB   LEU  67          2HB       LEU  67   4.912  16.378 -15.079
 1549   2HB   LEU  67          3HB       LEU  67   5.445  17.463 -16.355
 1550    HG   LEU  67           HG       LEU  67   6.311  15.158 -16.543
 1551   1HD1  LEU  67          1HD1      LEU  67   7.348  17.056 -17.723
 1552   2HD1  LEU  67          2HD1      LEU  67   8.439  17.329 -16.348
 1553   3HD1  LEU  67          3HD1      LEU  67   8.543  15.826 -17.285
 1554   1HD2  LEU  67          1HD2      LEU  67   8.282  15.849 -14.334
 1555   2HD2  LEU  67          2HD2      LEU  67   6.870  14.795 -14.100
 1556   3HD2  LEU  67          3HD2      LEU  67   8.143  14.340 -15.249
 1557    H    SER  68           H        SER  68   4.825  18.924 -12.513
 1558    HA   SER  68           HA       SER  68   3.314  20.613 -12.123
 1559   1HB   SER  68          2HB       SER  68   5.527  21.651 -12.053
 1560   2HB   SER  68          3HB       SER  68   5.414  22.048 -13.781
 1561    HG   SER  68           HG       SER  68   3.594  23.266 -13.334
 1562    H    ARG  69           H        ARG  69   1.968  19.223 -13.928
 1563    HA   ARG  69           HA       ARG  69   1.004  21.152 -15.997
 1564   1HB   ARG  69          2HB       ARG  69   0.347  18.715 -17.038
 1565   2HB   ARG  69          3HB       ARG  69   1.709  19.741 -17.412
 1566   1HG   ARG  69          2HG       ARG  69   3.070  18.379 -15.726
 1567   2HG   ARG  69          3HG       ARG  69   1.728  17.229 -15.725
 1568   1HD   ARG  69          2HD       ARG  69   3.064  18.258 -18.278
 1569   2HD   ARG  69          3HD       ARG  69   3.734  16.917 -17.353
 1570    HE   ARG  69           HE       ARG  69   1.515  15.791 -17.579
 1571   1HH1  ARG  69          2HH2      ARG  69   2.092  18.163 -20.090
 1572   2HH1  ARG  69          1HH2      ARG  69   1.892  17.034 -21.378
 1573   1HH2  ARG  69          2HH1      ARG  69   0.900  14.468 -19.214
 1574   2HH2  ARG  69          1HH1      ARG  69   0.959  14.981 -20.859
 1575    H    LYS  70           H        LYS  70  -1.218  20.316 -16.987
 1576    HA   LYS  70           HA       LYS  70  -3.099  20.543 -14.719
 1577   1HB   LYS  70          2HB       LYS  70  -4.804  21.010 -16.306
 1578   2HB   LYS  70          3HB       LYS  70  -3.371  21.945 -16.721
 1579   1HG   LYS  70          2HG       LYS  70  -2.838  20.087 -18.413
 1580   2HG   LYS  70          3HG       LYS  70  -4.420  19.418 -18.040
 1581   1HD   LYS  70          2HD       LYS  70  -4.588  20.684 -20.077
 1582   2HD   LYS  70          3HD       LYS  70  -5.460  21.548 -18.812
 1583   1HE   LYS  70          2HE       LYS  70  -4.226  23.156 -20.112
 1584   2HE   LYS  70          3HE       LYS  70  -3.461  23.054 -18.514
 1585   1HZ   LYS  70          1HZ       LYS  70  -2.530  21.800 -21.036
 1586   2HZ   LYS  70          2HZ       LYS  70  -1.816  23.041 -20.297
 1587   3HZ   LYS  70          3HZ       LYS  70  -1.771  21.570 -19.569
 1588    H    HIS  71           H        HIS  71  -4.937  19.188 -14.422
 1589    HA   HIS  71           HA       HIS  71  -4.163  16.396 -14.345
 1590   1HB   HIS  71          2HB       HIS  71  -5.313  17.492 -12.453
 1591   2HB   HIS  71          3HB       HIS  71  -6.697  17.833 -13.477
 1592    HD2  HIS  71           2HD      HIS  71  -8.458  15.953 -13.826
 1593    HE1  HIS  71           1HE      HIS  71  -6.529  12.682 -11.956
 1594    HE2  HIS  71           2HE      HIS  71  -8.669  13.477 -13.089
 1595    H    GLY  72           H        GLY  72  -5.289  14.605 -15.159
 1596   1HA   GLY  72          1HA       GLY  72  -7.637  14.126 -16.036
 1597   2HA   GLY  72          2HA       GLY  72  -7.179  15.086 -17.428
 1598    H    GLY  73           H        GLY  73  -6.212  14.082 -19.028
 1599   1HA   GLY  73          1HA       GLY  73  -4.720  12.741 -20.012
 1600   2HA   GLY  73          2HA       GLY  73  -4.847  11.579 -18.700
 1601    HA   PRO  74           HA       PRO  74  -7.563   9.545 -21.869
 1602   1HB   PRO  74          2HB       PRO  74 -10.056   9.002 -21.049
 1603   2HB   PRO  74          3HB       PRO  74  -8.651   8.427 -20.095
 1604   1HG   PRO  74          2HG       PRO  74 -10.344  10.893 -19.629
 1605   2HG   PRO  74          3HG       PRO  74  -9.878   9.651 -18.433
 1606   1HD   PRO  74          2HD       PRO  74  -8.514  12.043 -18.831
 1607   2HD   PRO  74          3HD       PRO  74  -7.723  10.563 -18.202
 1608    H    LYS  75           H        LYS  75  -8.782  12.666 -20.986
 1609    HA   LYS  75           HA       LYS  75  -9.715  13.167 -23.730
 1610   1HB   LYS  75          2HB       LYS  75 -11.904  13.809 -23.211
 1611   2HB   LYS  75          3HB       LYS  75 -11.664  12.327 -22.312
 1612   1HG   LYS  75          2HG       LYS  75 -12.521  13.458 -20.563
 1613   2HG   LYS  75          3HG       LYS  75 -10.918  14.152 -20.408
 1614   1HD   LYS  75          2HD       LYS  75 -12.124  15.875 -22.259
 1615   2HD   LYS  75          3HD       LYS  75 -13.502  15.348 -21.323
 1616   1HE   LYS  75          2HE       LYS  75 -12.565  17.439 -20.453
 1617   2HE   LYS  75          3HE       LYS  75 -12.470  16.159 -19.246
 1618   1HZ   LYS  75          1HZ       LYS  75 -10.388  17.411 -19.367
 1619   2HZ   LYS  75          2HZ       LYS  75 -10.144  15.878 -19.804
 1620   3HZ   LYS  75          3HZ       LYS  75 -10.200  17.019 -20.976
 1621    H    ASP  76           H        ASP  76  -7.671  14.094 -21.533
 1622    HA   ASP  76           HA       ASP  76  -7.965  17.026 -21.896
 1623   1HB   ASP  76          2HB       ASP  76  -7.733  17.354 -19.749
 1624   2HB   ASP  76          3HB       ASP  76  -7.649  15.638 -19.434
 1625    H    GLU  77           H        GLU  77  -5.506  17.803 -21.529
 1626    HA   GLU  77           HA       GLU  77  -4.298  17.186 -24.178
 1627   1HB   GLU  77          2HB       GLU  77  -5.207  19.451 -23.641
 1628   2HB   GLU  77          3HB       GLU  77  -4.192  19.509 -22.206
 1629   1HG   GLU  77          2HG       GLU  77  -2.166  19.521 -23.710
 1630   2HG   GLU  77          3HG       GLU  77  -3.265  19.598 -25.102
 1631    H    GLU  78           H        GLU  78  -3.760  17.035 -20.689
 1632    HA   GLU  78           HA       GLU  78  -0.876  16.408 -21.108
 1633   1HB   GLU  78          2HB       GLU  78  -2.158  18.156 -18.996
 1634   2HB   GLU  78          3HB       GLU  78  -0.500  17.590 -18.953
 1635   1HG   GLU  78          2HG       GLU  78  -0.333  18.674 -21.361
 1636   2HG   GLU  78          3HG       GLU  78  -1.745  19.601 -20.813
 1637    H    ARG  79           H        ARG  79  -2.401  16.539 -17.989
 1638    HA   ARG  79           HA       ARG  79  -2.994  14.948 -16.462
 1639   1HB   ARG  79          2HB       ARG  79  -3.127  12.729 -16.732
 1640   2HB   ARG  79          3HB       ARG  79  -3.248  13.282 -18.368
 1641   1HG   ARG  79          2HG       ARG  79  -0.550  12.836 -18.281
 1642   2HG   ARG  79          3HG       ARG  79  -1.045  11.737 -17.012
 1643   1HD   ARG  79          2HD       ARG  79  -2.633  11.586 -19.556
 1644   2HD   ARG  79          3HD       ARG  79  -0.922  11.203 -19.696
 1645    HE   ARG  79           HE       ARG  79  -1.908   9.798 -17.440
 1646   1HH1  ARG  79          2HH2      ARG  79  -2.410   9.651 -20.977
 1647   2HH1  ARG  79          1HH2      ARG  79  -2.139   7.906 -20.966
 1648   1HH2  ARG  79          2HH1      ARG  79  -1.506   7.582 -17.632
 1649   2HH2  ARG  79          1HH1      ARG  79  -1.649   6.846 -19.226
 1650    H    HIS  80           H        HIS  80  -1.856  14.718 -14.578
 1651    HA   HIS  80           HA       HIS  80   0.910  15.344 -14.251
 1652   1HB   HIS  80          2HB       HIS  80  -0.906  13.645 -12.475
 1653   2HB   HIS  80          3HB       HIS  80   0.572  14.401 -11.977
 1654    HD2  HIS  80           2HD      HIS  80   0.392  17.235 -13.103
 1655    HE1  HIS  80           1HE      HIS  80  -3.479  17.773 -11.540
 1656    HE2  HIS  80           2HE      HIS  80  -1.426  18.917 -12.439
 1657    H    VAL  81           H        VAL  81   2.755  13.802 -13.484
 1658    HA   VAL  81           HA       VAL  81   2.849  11.413 -15.138
 1659    HB   VAL  81           HB       VAL  81   4.545  12.282 -12.798
 1660   1HG1  VAL  81          1HG1      VAL  81   6.133  10.466 -13.410
 1661   2HG1  VAL  81          2HG1      VAL  81   4.616   9.787 -12.816
 1662   3HG1  VAL  81          3HG1      VAL  81   4.945   9.812 -14.562
 1663   1HG2  VAL  81          1HG2      VAL  81   6.233  12.580 -14.572
 1664   2HG2  VAL  81          2HG2      VAL  81   5.041  12.088 -15.789
 1665   3HG2  VAL  81          3HG2      VAL  81   4.793  13.575 -14.849
 1666    H    GLY  82           H        GLY  82   2.055  11.837 -11.659
 1667   1HA   GLY  82          1HA       GLY  82   1.026   9.211 -11.333
 1668   2HA   GLY  82          2HA       GLY  82   0.770  10.583 -10.253
 1669    H    ASP  83           H        ASP  83  -0.354  10.767 -13.634
 1670    HA   ASP  83           HA       ASP  83  -3.145  10.441 -12.588
 1671   1HB   ASP  83          2HB       ASP  83  -2.077  12.201 -14.767
 1672   2HB   ASP  83          3HB       ASP  83  -3.760  11.703 -14.724
 1673    H    LEU  84           H        LEU  84  -4.229   8.909 -13.079
 1674    HA   LEU  84           HA       LEU  84  -4.524   7.955 -15.872
 1675   1HB   LEU  84          2HB       LEU  84  -4.827   6.510 -13.204
 1676   2HB   LEU  84          3HB       LEU  84  -5.750   6.001 -14.609
 1677    HG   LEU  84           HG       LEU  84  -2.709   6.185 -14.615
 1678   1HD1  LEU  84          1HD1      LEU  84  -3.449   4.595 -12.868
 1679   2HD1  LEU  84          2HD1      LEU  84  -4.465   3.754 -14.058
 1680   3HD1  LEU  84          3HD1      LEU  84  -2.704   3.746 -14.231
 1681   1HD2  LEU  84          1HD2      LEU  84  -4.742   4.796 -16.432
 1682   2HD2  LEU  84          2HD2      LEU  84  -3.696   6.167 -16.867
 1683   3HD2  LEU  84          3HD2      LEU  84  -2.994   4.579 -16.537
 1684    H    GLY  85           H        GLY  85  -7.057   7.554 -16.102
 1685   1HA   GLY  85          1HA       GLY  85  -8.277  10.150 -15.458
 1686   2HA   GLY  85          2HA       GLY  85  -8.882   8.915 -16.583
 1687    H    ASN  86           H        ASN  86 -10.907   8.360 -15.999
 1688    HA   ASN  86           HA       ASN  86 -11.375   7.597 -13.176
 1689   1HB   ASN  86          2HB       ASN  86 -13.699   8.444 -13.343
 1690   2HB   ASN  86          3HB       ASN  86 -12.470   9.685 -13.396
 1691   1HD2  ASN  86          1HD2      ASN  86 -12.736  11.188 -14.976
 1692   2HD2  ASN  86          2HD2      ASN  86 -13.859  11.010 -16.320
 1693    H    VAL  87           H        VAL  87 -12.938   6.109 -12.737
 1694    HA   VAL  87           HA       VAL  87 -13.314   3.992 -14.829
 1695    HB   VAL  87           HB       VAL  87 -13.382   2.376 -12.959
 1696   1HG1  VAL  87          1HG1      VAL  87 -11.341   2.873 -14.305
 1697   2HG1  VAL  87          2HG1      VAL  87 -10.845   4.039 -13.091
 1698   3HG1  VAL  87          3HG1      VAL  87 -10.957   2.312 -12.669
 1699   1HG2  VAL  87          1HG2      VAL  87 -12.321   2.974 -10.767
 1700   2HG2  VAL  87          2HG2      VAL  87 -12.575   4.677 -11.155
 1701   3HG2  VAL  87          3HG2      VAL  87 -13.963   3.564 -10.991
 1702    H    THR  88           H        THR  88 -15.346   3.305 -15.330
 1703    HA   THR  88           HA       THR  88 -17.589   4.555 -13.847
 1704    HB   THR  88           HB       THR  88 -17.486   4.674 -16.337
 1705    HG1  THR  88           1HG      THR  88 -19.776   3.386 -15.313
 1706   1HG2  THR  88          1HG2      THR  88 -16.894   2.284 -16.831
 1707   2HG2  THR  88          2HG2      THR  88 -18.507   1.805 -16.272
 1708   3HG2  THR  88          3HG2      THR  88 -18.336   2.878 -17.677
 1709    H    ALA  89           H        ALA  89 -18.881   3.524 -12.525
 1710    HA   ALA  89           HA       ALA  89 -18.652   0.586 -12.177
 1711   1HB   ALA  89          1HB       ALA  89 -19.935   2.691 -10.429
 1712   2HB   ALA  89          2HB       ALA  89 -19.787   0.981 -10.017
 1713   3HB   ALA  89          3HB       ALA  89 -18.331   1.987 -10.119
 1714    H    ASP  90           H        ASP  90 -20.572  -0.607 -11.866
 1715    HA   ASP  90           HA       ASP  90 -22.930   0.363 -13.347
 1716   1HB   ASP  90          2HB       ASP  90 -23.355  -1.754 -13.913
 1717   2HB   ASP  90          3HB       ASP  90 -21.628  -1.962 -13.644
 1718    H    LYS  91           H        LYS  91 -25.001  -1.003 -12.175
 1719    HA   LYS  91           HA       LYS  91 -25.245   0.371  -9.551
 1720   1HB   LYS  91          2HB       LYS  91 -27.571   0.311  -9.796
 1721   2HB   LYS  91          3HB       LYS  91 -26.829   0.913 -11.288
 1722   1HG   LYS  91          2HG       LYS  91 -27.230  -1.215 -12.419
 1723   2HG   LYS  91          3HG       LYS  91 -27.811  -1.950 -10.914
 1724   1HD   LYS  91          2HD       LYS  91 -29.664  -1.334 -12.348
 1725   2HD   LYS  91          3HD       LYS  91 -29.714  -0.431 -10.832
 1726   1HE   LYS  91          2HE       LYS  91 -28.319   0.792 -13.231
 1727   2HE   LYS  91          3HE       LYS  91 -30.085   0.760 -13.252
 1728   1HZ   LYS  91          1HZ       LYS  91 -28.567   1.965 -10.984
 1729   2HZ   LYS  91          2HZ       LYS  91 -28.838   2.790 -12.258
 1730   3HZ   LYS  91          3HZ       LYS  91 -30.138   2.224 -11.383
 1731    H    ASP  92           H        ASP  92 -24.636  -2.845 -10.569
 1732    HA   ASP  92           HA       ASP  92 -25.553  -4.019  -8.023
 1733   1HB   ASP  92          2HB       ASP  92 -25.251  -5.563  -9.846
 1734   2HB   ASP  92          3HB       ASP  92 -23.679  -4.887 -10.262
 1735    H    GLY  93           H        GLY  93 -23.073  -1.992  -9.240
 1736   1HA   GLY  93          1HA       GLY  93 -21.992  -0.413  -7.898
 1737   2HA   GLY  93          2HA       GLY  93 -21.995  -1.542  -6.521
 1738    H    VAL  94           H        VAL  94 -20.933  -2.469  -9.823
 1739    HA   VAL  94           HA       VAL  94 -18.131  -2.533  -8.763
 1740    HB   VAL  94           HB       VAL  94 -18.956  -4.738  -9.016
 1741   1HG1  VAL  94          1HG1      VAL  94 -20.604  -4.684 -10.767
 1742   2HG1  VAL  94          2HG1      VAL  94 -19.375  -4.258 -11.989
 1743   3HG1  VAL  94          3HG1      VAL  94 -19.343  -5.834 -11.186
 1744   1HG2  VAL  94          1HG2      VAL  94 -17.106  -5.682 -10.185
 1745   2HG2  VAL  94          2HG2      VAL  94 -16.873  -4.214 -11.149
 1746   3HG2  VAL  94          3HG2      VAL  94 -16.565  -4.191  -9.399
 1747    H    ALA  95           H        ALA  95 -16.639  -1.419  -9.709
 1748    HA   ALA  95           HA       ALA  95 -16.943  -0.445 -12.513
 1749   1HB   ALA  95          1HB       ALA  95 -15.111   1.065 -12.005
 1750   2HB   ALA  95          2HB       ALA  95 -16.356   1.253 -10.759
 1751   3HB   ALA  95          3HB       ALA  95 -14.884   0.328 -10.408
 1752    H    ASP  96           H        ASP  96 -16.821  -2.426 -13.381
 1753    HA   ASP  96           HA       ASP  96 -14.315  -3.939 -13.427
 1754   1HB   ASP  96          2HB       ASP  96 -16.458  -5.107 -13.641
 1755   2HB   ASP  96          3HB       ASP  96 -16.863  -4.148 -15.071
 1756    H    VAL  97           H        VAL  97 -12.735  -3.451 -14.662
 1757    HA   VAL  97           HA       VAL  97 -13.023  -1.622 -17.046
 1758    HB   VAL  97           HB       VAL  97 -11.531  -0.932 -14.486
 1759   1HG1  VAL  97          1HG1      VAL  97  -9.957  -0.324 -16.254
 1760   2HG1  VAL  97          2HG1      VAL  97 -11.253   0.506 -17.160
 1761   3HG1  VAL  97          3HG1      VAL  97 -10.689   1.121 -15.592
 1762   1HG2  VAL  97          1HG2      VAL  97 -12.835   1.236 -14.796
 1763   2HG2  VAL  97          2HG2      VAL  97 -13.720   0.456 -16.103
 1764   3HG2  VAL  97          3HG2      VAL  97 -13.828  -0.165 -14.435
 1765    H    SER  98           H        SER  98 -11.362  -1.450 -18.475
 1766    HA   SER  98           HA       SER  98  -8.748  -2.713 -18.031
 1767   1HB   SER  98          2HB       SER  98 -10.473  -3.331 -20.452
 1768   2HB   SER  98          3HB       SER  98  -8.728  -3.634 -20.339
 1769    HG   SER  98           HG       SER  98 -10.577  -4.639 -18.432
 1770    H    ILE  99           H        ILE  99  -7.225  -1.311 -18.640
 1771    HA   ILE  99           HA       ILE  99  -7.699   0.831 -20.590
 1772    HB   ILE  99           HB       ILE  99  -6.879   1.144 -17.677
 1773   1HG1  ILE  99          2HG1      ILE  99  -8.652   2.828 -19.487
 1774   2HG1  ILE  99          3HG1      ILE  99  -9.240   1.439 -18.646
 1775   1HG2  ILE  99          1HG2      ILE  99  -6.245   3.147 -19.911
 1776   2HG2  ILE  99          2HG2      ILE  99  -6.123   3.487 -18.173
 1777   3HG2  ILE  99          3HG2      ILE  99  -5.057   2.301 -18.898
 1778   1HD1  ILE  99          1HD1      ILE  99  -8.168   3.970 -17.329
 1779   2HD1  ILE  99          2HD1      ILE  99  -9.840   3.388 -17.346
 1780   3HD1  ILE  99          3HD1      ILE  99  -8.605   2.488 -16.445
 1781    H    GLU 100           H        GLU 100  -6.217   0.783 -21.928
 1782    HA   GLU 100           HA       GLU 100  -3.544  -0.429 -21.443
 1783   1HB   GLU 100          2HB       GLU 100  -5.388  -0.352 -23.860
 1784   2HB   GLU 100          3HB       GLU 100  -3.665  -0.716 -23.995
 1785   1HG   GLU 100          2HG       GLU 100  -4.952  -2.787 -23.874
 1786   2HG   GLU 100          3HG       GLU 100  -3.856  -2.605 -22.506
 1787    H    ASP 101           H        ASP 101  -1.992   1.001 -21.276
 1788    HA   ASP 101           HA       ASP 101  -2.115   3.563 -22.803
 1789   1HB   ASP 101          2HB       ASP 101  -3.126   3.942 -20.620
 1790   2HB   ASP 101          3HB       ASP 101  -1.780   3.134 -19.819
 1791    H    SER 102           H        SER 102  -0.281   4.570 -23.324
 1792    HA   SER 102           HA       SER 102   2.217   3.052 -22.833
 1793   1HB   SER 102          2HB       SER 102   2.977   3.859 -24.986
 1794   2HB   SER 102          3HB       SER 102   1.375   3.127 -25.180
 1795    HG   SER 102           HG       SER 102   1.974   5.886 -24.936
 1796    H    VAL 103           H        VAL 103   1.481   4.877 -20.782
 1797    HA   VAL 103           HA       VAL 103   4.138   6.138 -20.840
 1798    HB   VAL 103           HB       VAL 103   2.720   7.964 -21.616
 1799   1HG1  VAL 103          1HG1      VAL 103   1.134   9.106 -20.110
 1800   2HG1  VAL 103          2HG1      VAL 103   0.575   7.513 -20.612
 1801   3HG1  VAL 103          3HG1      VAL 103   1.235   7.751 -18.972
 1802   1HG2  VAL 103          1HG2      VAL 103   4.751   8.415 -20.256
 1803   2HG2  VAL 103          2HG2      VAL 103   3.515   9.677 -20.127
 1804   3HG2  VAL 103          3HG2      VAL 103   3.729   8.516 -18.804
 1805    H    ILE 104           H        ILE 104   1.320   5.162 -18.759
 1806    HA   ILE 104           HA       ILE 104   3.171   5.288 -16.451
 1807    HB   ILE 104           HB       ILE 104   1.584   4.721 -14.990
 1808   1HG1  ILE 104          2HG1      ILE 104   0.425   2.811 -15.767
 1809   2HG1  ILE 104          3HG1      ILE 104  -0.736   4.049 -15.400
 1810   1HG2  ILE 104          1HG2      ILE 104  -0.162   6.377 -15.307
 1811   2HG2  ILE 104          2HG2      ILE 104   1.391   6.978 -15.906
 1812   3HG2  ILE 104          3HG2      ILE 104   0.154   6.425 -17.052
 1813   1HD1  ILE 104          1HD1      ILE 104   0.159   3.248 -18.209
 1814   2HD1  ILE 104          2HD1      ILE 104  -1.339   2.777 -17.406
 1815   3HD1  ILE 104          3HD1      ILE 104  -1.064   4.482 -17.795
 1816    H    SER 105           H        SER 105   4.867   4.044 -16.954
 1817    HA   SER 105           HA       SER 105   4.552   1.134 -17.367
 1818   1HB   SER 105          2HB       SER 105   7.017   1.343 -17.833
 1819   2HB   SER 105          3HB       SER 105   6.005   2.371 -18.866
 1820    HG   SER 105           HG       SER 105   7.856   3.068 -16.932
 1821    H    LEU 106           H        LEU 106   5.793  -0.451 -16.184
 1822    HA   LEU 106           HA       LEU 106   5.680   0.039 -13.313
 1823   1HB   LEU 106          2HB       LEU 106   6.401  -2.448 -14.932
 1824   2HB   LEU 106          3HB       LEU 106   6.193  -2.421 -13.196
 1825    HG   LEU 106           HG       LEU 106   3.989  -1.848 -15.214
 1826   1HD1  LEU 106          1HD1      LEU 106   4.765  -4.225 -15.207
 1827   2HD1  LEU 106          2HD1      LEU 106   4.472  -4.310 -13.466
 1828   3HD1  LEU 106          3HD1      LEU 106   3.116  -4.060 -14.589
 1829   1HD2  LEU 106          1HD2      LEU 106   3.692  -0.755 -12.919
 1830   2HD2  LEU 106          2HD2      LEU 106   2.438  -1.909 -13.384
 1831   3HD2  LEU 106          3HD2      LEU 106   3.685  -2.374 -12.230
 1832    H    SER 107           H        SER 107   7.410   1.713 -13.985
 1833    HA   SER 107           HA       SER 107  10.164   0.659 -14.153
 1834   1HB   SER 107          2HB       SER 107   9.113   3.502 -14.394
 1835   2HB   SER 107          3HB       SER 107  10.742   2.953 -14.814
 1836    HG   SER 107           HG       SER 107   9.890   1.800 -16.542
 1837    H    GLY 108           H        GLY 108   8.911   0.269 -11.687
 1838   1HA   GLY 108          1HA       GLY 108   9.726   0.005  -9.537
 1839   2HA   GLY 108          2HA       GLY 108  11.120   0.998  -9.992
 1840    H    ASP 109           H        ASP 109   9.849   3.315 -10.610
 1841    HA   ASP 109           HA       ASP 109   8.575   4.454  -8.171
 1842   1HB   ASP 109          2HB       ASP 109  11.067   4.042  -7.812
 1843   2HB   ASP 109          3HB       ASP 109  11.394   5.108  -9.170
 1844    H    HIS 110           H        HIS 110   9.947   4.913 -11.454
 1845    HA   HIS 110           HA       HIS 110   9.453   7.735 -11.526
 1846   1HB   HIS 110          2HB       HIS 110  10.123   5.646 -13.659
 1847   2HB   HIS 110          3HB       HIS 110  10.002   7.366 -13.994
 1848    HD1  HIS 110           1HD      HIS 110  12.087   8.810 -13.485
 1849    HD2  HIS 110           2HD      HIS 110  12.293   4.908 -11.987
 1850    HE1  HIS 110           1HE      HIS 110  14.522   8.489 -12.720
 1851    H    SER 111           H        SER 111   7.387   5.048 -12.125
 1852    HA   SER 111           HA       SER 111   5.368   6.810 -13.355
 1853   1HB   SER 111          2HB       SER 111   6.715   4.476 -14.682
 1854   2HB   SER 111          3HB       SER 111   4.990   4.754 -14.997
 1855    HG   SER 111           HG       SER 111   6.526   5.771 -16.487
 1856    H    ILE 112           H        ILE 112   5.595   3.269 -12.966
 1857    HA   ILE 112           HA       ILE 112   3.932   3.440 -10.585
 1858    HB   ILE 112           HB       ILE 112   2.672   1.300 -11.474
 1859   1HG1  ILE 112          2HG1      ILE 112   2.969   2.849 -14.080
 1860   2HG1  ILE 112          3HG1      ILE 112   3.752   1.309 -13.694
 1861   1HG2  ILE 112          1HG2      ILE 112   1.729   3.464 -10.600
 1862   2HG2  ILE 112          2HG2      ILE 112   1.732   4.075 -12.268
 1863   3HG2  ILE 112          3HG2      ILE 112   0.744   2.674 -11.824
 1864   1HD1  ILE 112          1HD1      ILE 112   1.598   0.238 -13.388
 1865   2HD1  ILE 112          2HD1      ILE 112   0.758   1.724 -13.861
 1866   3HD1  ILE 112          3HD1      ILE 112   1.796   0.873 -15.025
 1867    H    ILE 113           H        ILE 113   3.789   1.181  -9.753
 1868    HA   ILE 113           HA       ILE 113   4.807  -0.313  -8.343
 1869    HB   ILE 113           HB       ILE 113   7.376   0.256  -9.814
 1870   1HG1  ILE 113          2HG1      ILE 113   5.495  -0.813 -11.172
 1871   2HG1  ILE 113          3HG1      ILE 113   6.966  -1.647 -11.038
 1872   1HG2  ILE 113          1HG2      ILE 113   7.985  -0.520  -7.648
 1873   2HG2  ILE 113          2HG2      ILE 113   6.718  -1.759  -7.646
 1874   3HG2  ILE 113          3HG2      ILE 113   8.118  -1.900  -8.737
 1875   1HD1  ILE 113          1HD1      ILE 113   5.214  -3.228 -10.885
 1876   2HD1  ILE 113          2HD1      ILE 113   5.896  -3.148  -9.275
 1877   3HD1  ILE 113          3HD1      ILE 113   4.374  -2.300  -9.617
 1878    H    GLY 114           H        GLY 114   5.630  -0.029  -6.282
 1879   1HA   GLY 114          1HA       GLY 114   6.389   1.049  -4.436
 1880   2HA   GLY 114          2HA       GLY 114   7.354   2.062  -5.542
 1881    H    ARG 115           H        ARG 115   4.135   2.345  -6.333
 1882    HA   ARG 115           HA       ARG 115   3.873   5.056  -5.110
 1883   1HB   ARG 115          2HB       ARG 115   3.225   3.911  -7.825
 1884   2HB   ARG 115          3HB       ARG 115   2.392   5.357  -7.232
 1885   1HG   ARG 115          2HG       ARG 115   4.456   6.559  -6.953
 1886   2HG   ARG 115          3HG       ARG 115   5.430   5.123  -7.316
 1887   1HD   ARG 115          2HD       ARG 115   4.766   5.059  -9.560
 1888   2HD   ARG 115          3HD       ARG 115   3.405   6.167  -9.305
 1889    HE   ARG 115           HE       ARG 115   6.304   6.927  -9.207
 1890   1HH1  ARG 115          2HH2      ARG 115   3.106   7.701 -10.525
 1891   2HH1  ARG 115          1HH2      ARG 115   3.568   9.398 -10.723
 1892   1HH2  ARG 115          2HH1      ARG 115   6.846   8.942  -9.967
 1893   2HH2  ARG 115          1HH1      ARG 115   5.574  10.023 -10.552
 1894    H    THR 116           H        THR 116   1.150   5.532  -5.519
 1895    HA   THR 116           HA       THR 116  -0.254   3.058  -4.570
 1896    HB   THR 116           HB       THR 116   0.017   4.494  -2.595
 1897    HG1  THR 116           1HG      THR 116  -1.878   3.204  -3.040
 1898   1HG2  THR 116          1HG2      THR 116  -1.373   6.585  -2.484
 1899   2HG2  THR 116          2HG2      THR 116   0.030   6.733  -3.561
 1900   3HG2  THR 116          3HG2      THR 116  -1.612   6.490  -4.224
 1901    H    LEU 117           H        LEU 117  -2.566   3.095  -5.139
 1902    HA   LEU 117           HA       LEU 117  -3.268   5.126  -7.176
 1903   1HB   LEU 117          2HB       LEU 117  -2.919   3.067  -8.402
 1904   2HB   LEU 117          3HB       LEU 117  -4.107   2.211  -7.403
 1905    HG   LEU 117           HG       LEU 117  -4.776   4.661  -9.091
 1906   1HD1  LEU 117          1HD1      LEU 117  -4.982   1.747  -9.959
 1907   2HD1  LEU 117          2HD1      LEU 117  -5.451   3.187 -10.894
 1908   3HD1  LEU 117          3HD1      LEU 117  -3.753   2.886 -10.531
 1909   1HD2  LEU 117          1HD2      LEU 117  -6.593   2.347  -8.276
 1910   2HD2  LEU 117          2HD2      LEU 117  -6.554   3.887  -7.412
 1911   3HD2  LEU 117          3HD2      LEU 117  -7.048   3.858  -9.089
 1912    H    VAL 118           H        VAL 118  -5.009   6.203  -6.715
 1913    HA   VAL 118           HA       VAL 118  -6.644   5.416  -4.309
 1914    HB   VAL 118           HB       VAL 118  -6.090   8.231  -5.361
 1915   1HG1  VAL 118          1HG1      VAL 118  -8.230   8.143  -4.202
 1916   2HG1  VAL 118          2HG1      VAL 118  -7.519   7.241  -2.845
 1917   3HG1  VAL 118          3HG1      VAL 118  -7.067   8.934  -3.148
 1918   1HG2  VAL 118          1HG2      VAL 118  -4.743   8.504  -3.252
 1919   2HG2  VAL 118          2HG2      VAL 118  -4.920   6.767  -2.946
 1920   3HG2  VAL 118          3HG2      VAL 118  -4.026   7.343  -4.370
 1921    H    VAL 119           H        VAL 119  -8.775   5.093  -4.707
 1922    HA   VAL 119           HA       VAL 119  -9.879   6.154  -7.289
 1923    HB   VAL 119           HB       VAL 119 -12.020   4.857  -6.536
 1924   1HG1  VAL 119          1HG1      VAL 119 -11.371   3.039  -8.004
 1925   2HG1  VAL 119          2HG1      VAL 119 -10.795   4.583  -8.634
 1926   3HG1  VAL 119          3HG1      VAL 119  -9.653   3.476  -7.830
 1927   1HG2  VAL 119          1HG2      VAL 119  -9.888   3.030  -5.359
 1928   2HG2  VAL 119          2HG2      VAL 119 -11.095   3.904  -4.408
 1929   3HG2  VAL 119          3HG2      VAL 119 -11.608   2.670  -5.558
 1930    H    HIS 120           H        HIS 120 -11.856   7.330  -7.224
 1931    HA   HIS 120           HA       HIS 120 -12.355   8.819  -4.670
 1932   1HB   HIS 120          2HB       HIS 120 -12.002   9.872  -7.489
 1933   2HB   HIS 120          3HB       HIS 120 -12.630  10.807  -6.144
 1934    HD1  HIS 120           1HD      HIS 120 -10.858  12.188  -4.967
 1935    HD2  HIS 120           2HD      HIS 120  -9.292   8.809  -6.856
 1936    HE1  HIS 120           1HE      HIS 120  -8.296  12.407  -4.758
 1937    H    GLU 121           H        GLU 121 -14.542   8.843  -4.113
 1938    HA   GLU 121           HA       GLU 121 -16.183   7.108  -5.410
 1939   1HB   GLU 121          2HB       GLU 121 -16.238   8.292  -3.009
 1940   2HB   GLU 121          3HB       GLU 121 -17.581   9.145  -3.736
 1941   1HG   GLU 121          2HG       GLU 121 -17.266   6.094  -3.693
 1942   2HG   GLU 121          3HG       GLU 121 -18.070   7.014  -2.425
 1943    H    LYS 122           H        LYS 122 -15.961  10.365  -6.781
 1944    HA   LYS 122           HA       LYS 122 -18.173   9.448  -8.502
 1945   1HB   LYS 122          2HB       LYS 122 -18.343  11.968  -6.825
 1946   2HB   LYS 122          3HB       LYS 122 -19.138  11.899  -8.395
 1947   1HG   LYS 122          2HG       LYS 122 -20.091   9.607  -7.624
 1948   2HG   LYS 122          3HG       LYS 122 -19.540  10.060  -6.002
 1949   1HD   LYS 122          2HD       LYS 122 -21.180  11.754  -5.807
 1950   2HD   LYS 122          3HD       LYS 122 -21.547  11.699  -7.545
 1951   1HE   LYS 122          2HE       LYS 122 -23.281  10.440  -6.323
 1952   2HE   LYS 122          3HE       LYS 122 -22.333   9.371  -7.359
 1953   1HZ   LYS 122          1HZ       LYS 122 -21.021   8.754  -5.305
 1954   2HZ   LYS 122          2HZ       LYS 122 -22.065   9.580  -4.408
 1955   3HZ   LYS 122          3HZ       LYS 122 -22.547   8.263  -5.270
 1956    H    ALA 123           H        ALA 123 -18.647  11.121 -10.241
 1957    HA   ALA 123           HA       ALA 123 -16.661  10.749 -12.164
 1958   1HB   ALA 123          1HB       ALA 123 -19.143  11.273 -12.543
 1959   2HB   ALA 123          2HB       ALA 123 -18.787  12.953 -12.095
 1960   3HB   ALA 123          3HB       ALA 123 -18.038  12.257 -13.536
 1961    H    ASP 124           H        ASP 124 -14.843  11.799 -12.800
 1962    HA   ASP 124           HA       ASP 124 -14.275  14.414 -11.516
 1963   1HB   ASP 124          2HB       ASP 124 -12.171  13.921 -11.207
 1964   2HB   ASP 124          3HB       ASP 124 -12.647  12.241 -11.375
 1965    H    ASP 125           H        ASP 125 -14.019  16.113 -12.647
 1966    HA   ASP 125           HA       ASP 125 -15.008  16.077 -15.394
 1967   1HB   ASP 125          2HB       ASP 125 -15.735  17.715 -13.678
 1968   2HB   ASP 125          3HB       ASP 125 -14.142  18.470 -13.754
 1969    H    LEU 126           H        LEU 126 -11.925  15.666 -14.294
 1970    HA   LEU 126           HA       LEU 126  -9.883  15.582 -15.236
 1971   1HB   LEU 126          2HB       LEU 126 -11.608  15.342 -17.688
 1972   2HB   LEU 126          3HB       LEU 126  -9.889  14.962 -17.669
 1973    HG   LEU 126           HG       LEU 126 -11.882  13.564 -15.835
 1974   1HD1  LEU 126          1HD1      LEU 126 -11.942  11.753 -17.536
 1975   2HD1  LEU 126          2HD1      LEU 126 -12.665  13.260 -18.120
 1976   3HD1  LEU 126          3HD1      LEU 126 -11.024  12.790 -18.637
 1977   1HD2  LEU 126          1HD2      LEU 126  -9.148  12.739 -16.932
 1978   2HD2  LEU 126          2HD2      LEU 126  -9.472  13.231 -15.267
 1979   3HD2  LEU 126          3HD2      LEU 126 -10.177  11.740 -15.896
 1980    H    GLY 127           H        GLY 127  -9.696  17.933 -14.462
 1981   1HA   GLY 127          1HA       GLY 127  -8.076  19.538 -14.911
 1982   2HA   GLY 127          2HA       GLY 127  -8.281  19.312 -16.641
 1983    H    LYS 128           H        LYS 128 -11.182  20.064 -14.712
 1984    HA   LYS 128           HA       LYS 128 -11.133  22.848 -15.893
 1985   1HB   LYS 128          2HB       LYS 128 -12.915  20.481 -16.467
 1986   2HB   LYS 128          3HB       LYS 128 -13.488  22.144 -16.798
 1987   1HG   LYS 128          2HG       LYS 128 -11.481  22.512 -18.139
 1988   2HG   LYS 128          3HG       LYS 128 -11.020  20.810 -17.913
 1989   1HD   LYS 128          2HD       LYS 128 -13.413  21.870 -19.408
 1990   2HD   LYS 128          3HD       LYS 128 -12.022  20.955 -20.007
 1991   1HE   LYS 128          2HE       LYS 128 -13.658  19.280 -19.958
 1992   2HE   LYS 128          3HE       LYS 128 -12.845  19.045 -18.401
 1993   1HZ   LYS 128          1HZ       LYS 128 -14.684  20.257 -17.341
 1994   2HZ   LYS 128          2HZ       LYS 128 -15.457  20.424 -18.791
 1995   3HZ   LYS 128          3HZ       LYS 128 -15.209  18.970 -18.047
 1996    H    GLY 129           H        GLY 129 -13.494  20.738 -14.256
 1997   1HA   GLY 129          1HA       GLY 129 -15.219  22.891 -13.455
 1998   2HA   GLY 129          2HA       GLY 129 -15.407  21.152 -13.092
 1999    H    GLY 130           H        GLY 130 -12.734  23.182 -12.508
 2000   1HA   GLY 130          1HA       GLY 130 -12.853  23.782  -9.740
 2001   2HA   GLY 130          2HA       GLY 130 -12.113  22.199  -9.909
 2002    H    ASN 131           H        ASN 131 -12.174  25.342 -11.142
 2003    HA   ASN 131           HA       ASN 131  -9.913  26.255 -12.192
 2004   1HB   ASN 131          2HB       ASN 131 -10.220  28.176 -10.267
 2005   2HB   ASN 131          3HB       ASN 131 -11.352  27.941 -11.586
 2006   1HD2  ASN 131          1HD2      ASN 131 -11.033  26.293  -8.242
 2007   2HD2  ASN 131          2HD2      ASN 131 -12.759  26.419  -8.032
 2008    H    GLU 132           H        GLU 132  -9.997  24.890  -9.141
 2009    HA   GLU 132           HA       GLU 132  -7.035  25.052  -8.705
 2010   1HB   GLU 132          2HB       GLU 132  -7.998  26.391  -7.035
 2011   2HB   GLU 132          3HB       GLU 132  -9.280  25.212  -6.765
 2012   1HG   GLU 132          2HG       GLU 132  -7.728  24.962  -5.035
 2013   2HG   GLU 132          3HG       GLU 132  -7.487  23.546  -6.044
 2014    H    GLU 133           H        GLU 133  -9.626  23.154  -7.141
 2015    HA   GLU 133           HA       GLU 133  -8.019  20.920  -7.172
 2016   1HB   GLU 133          2HB       GLU 133  -9.734  21.199  -5.495
 2017   2HB   GLU 133          3HB       GLU 133 -11.037  21.034  -6.702
 2018   1HG   GLU 133          2HG       GLU 133 -10.433  18.774  -7.183
 2019   2HG   GLU 133          3HG       GLU 133  -8.900  18.930  -6.316
 2020    H    SER 134           H        SER 134 -10.321  21.684  -9.788
 2021    HA   SER 134           HA       SER 134 -10.332  18.880 -10.682
 2022   1HB   SER 134          2HB       SER 134 -12.302  20.380 -11.132
 2023   2HB   SER 134          3HB       SER 134 -11.262  21.273 -12.257
 2024    HG   SER 134           HG       SER 134 -12.148  18.567 -12.408
 2025    H    THR 135           H        THR 135  -8.378  21.722 -11.231
 2026    HA   THR 135           HA       THR 135  -6.973  20.253 -13.412
 2027    HB   THR 135           HB       THR 135  -7.380  22.509 -13.949
 2028    HG1  THR 135           1HG      THR 135  -4.720  21.812 -13.301
 2029   1HG2  THR 135          1HG2      THR 135  -7.415  23.618 -11.738
 2030   2HG2  THR 135          2HG2      THR 135  -5.719  23.181 -11.448
 2031   3HG2  THR 135          3HG2      THR 135  -6.143  24.337 -12.731
 2032    H    LYS 136           H        LYS 136  -6.968  20.168 -10.079
 2033    HA   LYS 136           HA       LYS 136  -4.176  19.097 -10.055
 2034   1HB   LYS 136          2HB       LYS 136  -5.937  20.072  -7.780
 2035   2HB   LYS 136          3HB       LYS 136  -4.346  19.308  -7.589
 2036   1HG   LYS 136          2HG       LYS 136  -3.371  21.059  -9.097
 2037   2HG   LYS 136          3HG       LYS 136  -4.925  21.875  -9.147
 2038   1HD   LYS 136          2HD       LYS 136  -4.805  22.233  -6.687
 2039   2HD   LYS 136          3HD       LYS 136  -3.193  21.471  -6.677
 2040   1HE   LYS 136          2HE       LYS 136  -2.423  23.191  -8.372
 2041   2HE   LYS 136          3HE       LYS 136  -4.040  23.921  -8.298
 2042   1HZ   LYS 136          1HZ       LYS 136  -2.716  25.175  -6.886
 2043   2HZ   LYS 136          2HZ       LYS 136  -3.711  24.329  -5.975
 2044   3HZ   LYS 136          3HZ       LYS 136  -2.135  23.855  -6.033
 2045    H    THR 137           H        THR 137  -7.259  18.145  -8.410
 2046    HA   THR 137           HA       THR 137  -6.388  15.309  -8.434
 2047    HB   THR 137           HB       THR 137  -8.113  14.808  -6.945
 2048    HG1  THR 137           1HG      THR 137  -9.625  16.658  -6.374
 2049   1HG2  THR 137          1HG2      THR 137  -7.736  16.253  -5.048
 2050   2HG2  THR 137          2HG2      THR 137  -6.232  16.099  -5.981
 2051   3HG2  THR 137          3HG2      THR 137  -7.181  17.580  -6.088
 2052    H    GLY 138           H        GLY 138  -8.781  17.392  -9.917
 2053   1HA   GLY 138          1HA       GLY 138  -9.837  16.611 -12.093
 2054   2HA   GLY 138          2HA       GLY 138 -10.098  15.061 -11.265
 2055    H    ASN 139           H        ASN 139 -10.613  16.554  -8.746
 2056    HA   ASN 139           HA       ASN 139 -12.228  17.395  -7.471
 2057   1HB   ASN 139          2HB       ASN 139 -12.096  19.278  -9.272
 2058   2HB   ASN 139          3HB       ASN 139 -13.694  18.734  -9.768
 2059   1HD2  ASN 139          1HD2      ASN 139 -14.258  21.072  -9.055
 2060   2HD2  ASN 139          2HD2      ASN 139 -14.233  21.439  -7.335
 2061    H    ALA 140           H        ALA 140 -12.377  14.933  -8.003
 2062    HA   ALA 140           HA       ALA 140 -14.611  13.897  -9.382
 2063   1HB   ALA 140          1HB       ALA 140 -12.643  12.704  -7.358
 2064   2HB   ALA 140          2HB       ALA 140 -13.610  11.757  -8.504
 2065   3HB   ALA 140          3HB       ALA 140 -12.358  12.850  -9.100
 2066    H    GLY 141           H        GLY 141 -15.596  15.659  -7.379
 2067   1HA   GLY 141          1HA       GLY 141 -17.127  16.026  -5.757
 2068   2HA   GLY 141          2HA       GLY 141 -17.693  14.354  -5.998
 2069    H    SER 142           H        SER 142 -15.216  13.088  -5.130
 2070    HA   SER 142           HA       SER 142 -14.556  14.026  -2.451
 2071   1HB   SER 142          2HB       SER 142 -16.839  12.934  -2.217
 2072   2HB   SER 142          3HB       SER 142 -16.071  11.400  -2.649
 2073    HG   SER 142           HG       SER 142 -16.204  11.805  -0.354
 2074    H    ARG 143           H        ARG 143 -13.910  11.347  -1.574
 2075    HA   ARG 143           HA       ARG 143 -11.685  10.341  -3.283
 2076   1HB   ARG 143          2HB       ARG 143 -11.457  10.905  -0.288
 2077   2HB   ARG 143          3HB       ARG 143 -10.251  10.148  -1.333
 2078   1HG   ARG 143          2HG       ARG 143  -9.418  12.295  -1.268
 2079   2HG   ARG 143          3HG       ARG 143 -10.374  12.348  -2.736
 2080   1HD   ARG 143          2HD       ARG 143 -12.242  13.247  -0.943
 2081   2HD   ARG 143          3HD       ARG 143 -10.776  13.716  -0.098
 2082    HE   ARG 143           HE       ARG 143 -10.456  14.610  -2.749
 2083   1HH1  ARG 143          2HH2      ARG 143 -12.761  15.348  -0.152
 2084   2HH1  ARG 143          1HH2      ARG 143 -13.013  16.957  -0.778
 2085   1HH2  ARG 143          2HH1      ARG 143 -10.986  16.716  -3.526
 2086   2HH2  ARG 143          1HH1      ARG 143 -11.925  17.736  -2.568
 2087    H    LEU 144           H        LEU 144 -10.984   8.161  -1.705
 2088    HA   LEU 144           HA       LEU 144 -13.165   6.512  -0.927
 2089   1HB   LEU 144          2HB       LEU 144 -12.997   7.000  -3.730
 2090   2HB   LEU 144          3HB       LEU 144 -12.176   5.494  -3.524
 2091    HG   LEU 144           HG       LEU 144 -15.040   6.181  -2.920
 2092   1HD1  LEU 144          1HD1      LEU 144 -15.527   4.592  -4.688
 2093   2HD1  LEU 144          2HD1      LEU 144 -14.346   5.756  -5.318
 2094   3HD1  LEU 144          3HD1      LEU 144 -13.819   4.135  -4.831
 2095   1HD2  LEU 144          1HD2      LEU 144 -13.678   3.504  -2.424
 2096   2HD2  LEU 144          2HD2      LEU 144 -14.350   4.602  -1.187
 2097   3HD2  LEU 144          3HD2      LEU 144 -15.417   3.864  -2.362
 2098    H    ALA 145           H        ALA 145 -12.210   4.219  -1.594
 2099    HA   ALA 145           HA       ALA 145 -10.051   3.427  -0.035
 2100   1HB   ALA 145          1HB       ALA 145 -11.797   1.921  -0.936
 2101   2HB   ALA 145          2HB       ALA 145 -11.118   2.099  -2.567
 2102   3HB   ALA 145          3HB       ALA 145 -10.177   1.302  -1.297
 2103    H    CYS 146           H        CYS 146  -8.032   2.620  -0.481
 2104    HA   CYS 146           HA       CYS 146  -6.528   3.422  -2.901
 2105   1HB   CYS 146          2HB       CYS 146  -4.820   4.630  -1.665
 2106   2HB   CYS 146          3HB       CYS 146  -6.403   5.377  -1.373
 2107    HG   CYS 146           HG       CYS 146  -4.582   5.188   0.725
 2108    H    GLY 147           H        GLY 147  -4.350   2.511  -3.014
 2109   1HA   GLY 147          1HA       GLY 147  -3.690   0.237  -1.206
 2110   2HA   GLY 147          2HA       GLY 147  -4.039  -0.156  -2.886
 2111    H    VAL 148           H        VAL 148  -1.463  -0.110  -1.136
 2112    HA   VAL 148           HA       VAL 148   0.198   1.805  -2.683
 2113    HB   VAL 148           HB       VAL 148   1.884   0.508  -0.817
 2114   1HG1  VAL 148          1HG1      VAL 148   0.768   3.306  -0.767
 2115   2HG1  VAL 148          2HG1      VAL 148   2.253   2.747   0.036
 2116   3HG1  VAL 148          3HG1      VAL 148   2.158   2.765  -1.731
 2117   1HG2  VAL 148          1HG2      VAL 148   0.943   1.033   1.356
 2118   2HG2  VAL 148          2HG2      VAL 148  -0.568   1.594   0.620
 2119   3HG2  VAL 148          3HG2      VAL 148  -0.107  -0.122   0.528
 2120    H    ILE 149           H        ILE 149   1.575   1.126  -4.173
 2121    HA   ILE 149           HA       ILE 149   1.068  -1.543  -5.290
 2122    HB   ILE 149           HB       ILE 149   2.734   0.731  -6.454
 2123   1HG1  ILE 149          2HG1      ILE 149  -0.212   0.221  -6.903
 2124   2HG1  ILE 149          3HG1      ILE 149   0.426   1.557  -5.991
 2125   1HG2  ILE 149          1HG2      ILE 149   3.027  -1.549  -7.481
 2126   2HG2  ILE 149          2HG2      ILE 149   1.289  -1.601  -7.807
 2127   3HG2  ILE 149          3HG2      ILE 149   2.325  -0.401  -8.606
 2128   1HD1  ILE 149          1HD1      ILE 149   1.602   2.352  -8.079
 2129   2HD1  ILE 149          2HD1      ILE 149   0.694   1.114  -8.978
 2130   3HD1  ILE 149          3HD1      ILE 149  -0.170   2.397  -8.126
 2131    H    GLY 150           H        GLY 150   2.293  -3.219  -4.699
 2132   1HA   GLY 150          1HA       GLY 150   5.269  -2.849  -4.597
 2133   2HA   GLY 150          2HA       GLY 150   4.384  -4.139  -3.788
 2134    H    ILE 151           H        ILE 151   5.337  -5.793  -4.747
 2135    HA   ILE 151           HA       ILE 151   5.043  -6.173  -7.678
 2136    HB   ILE 151           HB       ILE 151   7.540  -7.133  -7.379
 2137   1HG1  ILE 151          2HG1      ILE 151   8.952  -5.689  -5.982
 2138   2HG1  ILE 151          3HG1      ILE 151   7.568  -4.885  -5.307
 2139   1HG2  ILE 151          1HG2      ILE 151   6.967  -4.168  -7.611
 2140   2HG2  ILE 151          2HG2      ILE 151   8.376  -5.030  -8.245
 2141   3HG2  ILE 151          3HG2      ILE 151   6.778  -5.358  -8.926
 2142   1HD1  ILE 151          1HD1      ILE 151   8.196  -7.856  -4.967
 2143   2HD1  ILE 151          2HD1      ILE 151   8.539  -6.588  -3.777
 2144   3HD1  ILE 151          3HD1      ILE 151   6.868  -6.977  -4.170
 2145    H    ALA 152           H        ALA 152   5.500  -8.227  -8.410
 2146    HA   ALA 152           HA       ALA 152   5.773 -10.567  -6.685
 2147   1HB   ALA 152          1HB       ALA 152   4.011 -11.863  -7.725
 2148   2HB   ALA 152          2HB       ALA 152   3.316 -10.458  -6.915
 2149   3HB   ALA 152          3HB       ALA 152   3.510 -10.465  -8.694
 2150    H    GLN 153           H        GLN 153   5.491  -9.190  -9.934
 2151    HA   GLN 153           HA       GLN 153   7.024  -9.072 -11.587
 2152   1HB   GLN 153          2HB       GLN 153   8.719  -8.976  -9.816
 2153   2HB   GLN 153          3HB       GLN 153   8.877 -10.727  -9.824
 2154   1HG   GLN 153          2HG       GLN 153   9.384  -9.038 -12.306
 2155   2HG   GLN 153          3HG       GLN 153  10.622  -9.341 -11.086
 2156   1HE2  GLN 153          1HE2      GLN 153  10.838 -11.864 -10.495
 2157   2HE2  GLN 153          2HE2      GLN 153  10.854 -12.874 -11.943
  Start of MODEL   20
    1   1H    ALA   1          H1        ALA   1  13.985   4.219  -4.522
    2   2H    ALA   1          H2        ALA   1  14.508   5.505  -5.447
    3   3H    ALA   1          H3        ALA   1  13.795   5.772  -4.029
    4    HA   ALA   1           HA       ALA   1  16.379   4.304  -4.183
    5   1HB   ALA   1          1HB       ALA   1  17.468   6.417  -3.643
    6   2HB   ALA   1          2HB       ALA   1  16.538   6.631  -5.126
    7   3HB   ALA   1          3HB       ALA   1  15.906   7.274  -3.601
    8    H    THR   2           H        THR   2  17.262   5.741  -1.816
    9    HA   THR   2           HA       THR   2  16.590   3.640  -0.102
   10    HB   THR   2           HB       THR   2  18.486   4.542   1.163
   11    HG1  THR   2           1HG      THR   2  17.923   6.694   1.060
   12   1HG2  THR   2          1HG2      THR   2  19.051   3.515  -1.090
   13   2HG2  THR   2          2HG2      THR   2  19.127   5.148  -1.767
   14   3HG2  THR   2          3HG2      THR   2  20.231   4.701  -0.471
   15    H    LYS   3           H        LYS   3  14.192   4.768  -0.140
   16    HA   LYS   3           HA       LYS   3  13.750   4.853   2.671
   17   1HB   LYS   3          2HB       LYS   3  13.316   7.469   1.258
   18   2HB   LYS   3          3HB       LYS   3  12.300   6.985   2.637
   19   1HG   LYS   3          2HG       LYS   3  14.610   6.552   3.801
   20   2HG   LYS   3          3HG       LYS   3  15.200   7.697   2.559
   21   1HD   LYS   3          2HD       LYS   3  14.019   9.494   3.444
   22   2HD   LYS   3          3HD       LYS   3  13.030   8.448   4.486
   23   1HE   LYS   3          2HE       LYS   3  14.877   9.540   5.771
   24   2HE   LYS   3          3HE       LYS   3  14.917   7.774   5.801
   25   1HZ   LYS   3          1HZ       LYS   3  16.635   7.924   4.002
   26   2HZ   LYS   3          2HZ       LYS   3  16.772   9.536   4.323
   27   3HZ   LYS   3          3HZ       LYS   3  17.140   8.363   5.434
   28    H    ALA   4           H        ALA   4  12.650   2.992   2.220
   29    HA   ALA   4           HA       ALA   4  10.103   3.134   0.713
   30   1HB   ALA   4          1HB       ALA   4   9.837   0.774   1.389
   31   2HB   ALA   4          2HB       ALA   4  11.328   1.049   0.490
   32   3HB   ALA   4          3HB       ALA   4  11.370   0.857   2.268
   33    H    VAL   5           H        VAL   5   8.105   2.803   1.782
   34    HA   VAL   5           HA       VAL   5   7.896   3.337   4.661
   35    HB   VAL   5           HB       VAL   5   8.442   5.535   4.096
   36   1HG1  VAL   5          1HG1      VAL   5   8.530   5.437   1.748
   37   2HG1  VAL   5          2HG1      VAL   5   6.778   5.255   1.602
   38   3HG1  VAL   5          3HG1      VAL   5   7.524   6.776   2.164
   39   1HG2  VAL   5          1HG2      VAL   5   5.422   5.704   4.035
   40   2HG2  VAL   5          2HG2      VAL   5   6.388   5.382   5.497
   41   3HG2  VAL   5          3HG2      VAL   5   6.597   6.901   4.636
   42    H    ALA   6           H        ALA   6   5.862   3.177   5.520
   43    HA   ALA   6           HA       ALA   6   3.567   2.938   3.680
   44   1HB   ALA   6          1HB       ALA   6   2.618   1.003   4.778
   45   2HB   ALA   6          2HB       ALA   6   4.219   0.575   4.158
   46   3HB   ALA   6          3HB       ALA   6   3.998   0.893   5.886
   47    H    VAL   7           H        VAL   7   1.830   3.984   4.464
   48    HA   VAL   7           HA       VAL   7   1.957   5.038   7.278
   49    HB   VAL   7           HB       VAL   7   0.368   6.065   4.896
   50   1HG1  VAL   7          1HG1      VAL   7   0.364   7.016   7.798
   51   2HG1  VAL   7          2HG1      VAL   7  -0.408   7.834   6.420
   52   3HG1  VAL   7          3HG1      VAL   7  -1.019   6.258   6.961
   53   1HG2  VAL   7          1HG2      VAL   7   2.695   7.061   6.627
   54   2HG2  VAL   7          2HG2      VAL   7   2.671   6.820   4.869
   55   3HG2  VAL   7          3HG2      VAL   7   1.750   8.145   5.621
   56    H    LEU   8           H        LEU   8   1.519   3.267   8.289
   57    HA   LEU   8           HA       LEU   8  -0.476   1.314   7.435
   58   1HB   LEU   8          2HB       LEU   8   1.636   0.503   8.083
   59   2HB   LEU   8          3HB       LEU   8   1.795   1.594   9.435
   60    HG   LEU   8           HG       LEU   8  -0.489  -0.219   9.719
   61   1HD1  LEU   8          1HD1      LEU   8   1.073  -1.740   8.536
   62   2HD1  LEU   8          2HD1      LEU   8   2.315  -1.405   9.758
   63   3HD1  LEU   8          3HD1      LEU   8   0.809  -2.239  10.216
   64   1HD2  LEU   8          1HD2      LEU   8   0.472  -0.510  11.993
   65   2HD2  LEU   8          2HD2      LEU   8   1.918   0.385  11.503
   66   3HD2  LEU   8          3HD2      LEU   8   0.346   1.201  11.581
   67    H    LYS   9           H        LYS   9  -2.546   1.278   8.144
   68    HA   LYS   9           HA       LYS   9  -3.239   2.864  10.581
   69   1HB   LYS   9          2HB       LYS   9  -3.483   4.060   8.358
   70   2HB   LYS   9          3HB       LYS   9  -4.812   2.991   7.982
   71   1HG   LYS   9          2HG       LYS   9  -6.224   4.072   9.452
   72   2HG   LYS   9          3HG       LYS   9  -4.955   4.348  10.648
   73   1HD   LYS   9          2HD       LYS   9  -5.697   6.468   9.836
   74   2HD   LYS   9          3HD       LYS   9  -4.035   6.197   9.302
   75   1HE   LYS   9          2HE       LYS   9  -4.919   5.499   7.041
   76   2HE   LYS   9          3HE       LYS   9  -6.560   5.816   7.625
   77   1HZ   LYS   9          1HZ       LYS   9  -4.426   7.800   7.083
   78   2HZ   LYS   9          2HZ       LYS   9  -5.971   7.787   6.541
   79   3HZ   LYS   9          3HZ       LYS   9  -5.671   8.152   8.095
   80    H    GLY  10           H        GLY  10  -4.948   2.371  11.696
   81   1HA   GLY  10          1HA       GLY  10  -6.569  -0.057  11.120
   82   2HA   GLY  10          2HA       GLY  10  -6.165   0.523  12.760
   83    H    ASP  11           H        ASP  11  -8.610   0.255  11.513
   84    HA   ASP  11           HA       ASP  11  -9.870   2.555  10.691
   85   1HB   ASP  11          2HB       ASP  11 -11.377   0.309  12.026
   86   2HB   ASP  11          3HB       ASP  11 -11.858   1.316  10.667
   87    H    GLY  12           H        GLY  12  -8.734   3.777  12.610
   88   1HA   GLY  12          1HA       GLY  12 -10.510   5.191  14.228
   89   2HA   GLY  12          2HA       GLY  12  -9.909   3.839  15.184
   90    HA   PRO  13           HA       PRO  13  -6.845   7.357  15.328
   91   1HB   PRO  13          2HB       PRO  13  -6.676   7.726  18.024
   92   2HB   PRO  13          3HB       PRO  13  -8.095   8.234  17.078
   93   1HG   PRO  13          2HG       PRO  13  -7.760   5.693  18.694
   94   2HG   PRO  13          3HG       PRO  13  -9.145   6.834  18.690
   95   1HD   PRO  13          2HD       PRO  13  -9.062   4.508  17.202
   96   2HD   PRO  13          3HD       PRO  13  -9.985   5.939  16.668
   97    H    VAL  14           H        VAL  14  -6.041   4.837  14.618
   98    HA   VAL  14           HA       VAL  14  -3.640   4.131  16.285
   99    HB   VAL  14           HB       VAL  14  -4.293   1.708  15.372
  100   1HG1  VAL  14          1HG1      VAL  14  -3.896   2.193  17.698
  101   2HG1  VAL  14          2HG1      VAL  14  -5.500   2.948  17.879
  102   3HG1  VAL  14          3HG1      VAL  14  -5.355   1.201  17.572
  103   1HG2  VAL  14          1HG2      VAL  14  -6.622   1.130  15.420
  104   2HG2  VAL  14          2HG2      VAL  14  -7.106   2.777  15.863
  105   3HG2  VAL  14          3HG2      VAL  14  -6.434   2.448  14.255
  106    H    GLN  15           H        GLN  15  -2.000   4.538  15.108
  107    HA   GLN  15           HA       GLN  15  -1.669   3.293  12.524
  108   1HB   GLN  15          2HB       GLN  15  -1.283   5.302  11.206
  109   2HB   GLN  15          3HB       GLN  15  -2.943   5.266  11.757
  110   1HG   GLN  15          2HG       GLN  15  -0.774   6.874  13.182
  111   2HG   GLN  15          3HG       GLN  15  -1.674   7.484  11.812
  112   1HE2  GLN  15          1HE2      GLN  15  -1.875   6.759  15.281
  113   2HE2  GLN  15          2HE2      GLN  15  -3.461   7.458  15.459
  114    H    GLY  16           H        GLY  16   0.460   3.843  11.584
  115   1HA   GLY  16          1HA       GLY  16   2.366   5.192  13.316
  116   2HA   GLY  16          2HA       GLY  16   2.682   3.463  13.146
  117    H    ILE  17           H        ILE  17   4.008   6.061  12.134
  118    HA   ILE  17           HA       ILE  17   4.292   5.303   9.285
  119    HB   ILE  17           HB       ILE  17   4.359   7.608   9.534
  120   1HG1  ILE  17          2HG1      ILE  17   6.358   6.452   8.331
  121   2HG1  ILE  17          3HG1      ILE  17   6.292   8.154   8.601
  122   1HG2  ILE  17          1HG2      ILE  17   4.459   7.977  11.910
  123   2HG2  ILE  17          2HG2      ILE  17   6.134   7.391  11.993
  124   3HG2  ILE  17          3HG2      ILE  17   5.744   8.900  11.141
  125   1HD1  ILE  17          1HD1      ILE  17   7.927   8.042  10.438
  126   2HD1  ILE  17          2HD1      ILE  17   8.053   6.285  10.214
  127   3HD1  ILE  17          3HD1      ILE  17   8.555   7.383   8.934
  128    H    ILE  18           H        ILE  18   5.827   3.941   8.667
  129    HA   ILE  18           HA       ILE  18   8.271   3.718  10.293
  130    HB   ILE  18           HB       ILE  18   8.354   1.246   9.336
  131   1HG1  ILE  18          2HG1      ILE  18   6.253   0.024   9.781
  132   2HG1  ILE  18          3HG1      ILE  18   5.363   1.533   9.922
  133   1HG2  ILE  18          1HG2      ILE  18   6.958   2.087  11.902
  134   2HG2  ILE  18          2HG2      ILE  18   7.653   0.489  11.587
  135   3HG2  ILE  18          3HG2      ILE  18   8.712   1.888  11.639
  136   1HD1  ILE  18          1HD1      ILE  18   6.840   0.625   7.416
  137   2HD1  ILE  18          2HD1      ILE  18   5.120   0.334   7.740
  138   3HD1  ILE  18          3HD1      ILE  18   5.716   1.995   7.553
  139    H    ASN  19           H        ASN  19   9.986   4.156   9.215
  140    HA   ASN  19           HA       ASN  19  10.089   4.081   6.225
  141   1HB   ASN  19          2HB       ASN  19  11.831   5.393   8.351
  142   2HB   ASN  19          3HB       ASN  19  12.290   5.316   6.657
  143   1HD2  ASN  19          1HD2      ASN  19   9.025   5.797   6.425
  144   2HD2  ASN  19          2HD2      ASN  19   9.090   7.552   6.310
  145    H    PHE  20           H        PHE  20  11.738   3.014   5.166
  146    HA   PHE  20           HA       PHE  20  13.852   1.561   6.683
  147   1HB   PHE  20          2HB       PHE  20  12.622   0.344   4.200
  148   2HB   PHE  20          3HB       PHE  20  13.567  -0.420   5.450
  149    HD1  PHE  20           1HD      PHE  20  10.200   0.984   4.615
  150    HD2  PHE  20           2HD      PHE  20  12.448  -1.595   7.221
  151    HE1  PHE  20           1HE      PHE  20   8.091   0.071   5.522
  152    HE2  PHE  20           2HE      PHE  20  10.341  -2.482   8.161
  153    HZ   PHE  20           HZ       PHE  20   8.151  -1.659   7.318
  154    H    GLU  21           H        GLU  21  15.771   2.646   5.990
  155    HA   GLU  21           HA       GLU  21  15.847   3.627   3.140
  156   1HB   GLU  21          2HB       GLU  21  17.730   4.871   3.622
  157   2HB   GLU  21          3HB       GLU  21  16.346   5.364   4.590
  158   1HG   GLU  21          2HG       GLU  21  17.425   4.791   6.581
  159   2HG   GLU  21          3HG       GLU  21  18.656   3.804   5.794
  160    H    GLN  22           H        GLN  22  16.115   1.603   2.131
  161    HA   GLN  22           HA       GLN  22  18.805   0.362   2.531
  162   1HB   GLN  22          2HB       GLN  22  16.984  -1.219   2.804
  163   2HB   GLN  22          3HB       GLN  22  16.346  -0.755   1.253
  164   1HG   GLN  22          2HG       GLN  22  17.488  -2.897   1.145
  165   2HG   GLN  22          3HG       GLN  22  18.130  -1.702   0.048
  166   1HE2  GLN  22          1HE2      GLN  22  19.317  -4.276   1.380
  167   2HE2  GLN  22          2HE2      GLN  22  20.732  -3.683   2.206
  168    H    LYS  23           H        LYS  23  20.093   0.091   0.804
  169    HA   LYS  23           HA       LYS  23  19.586   1.579  -1.763
  170   1HB   LYS  23          2HB       LYS  23  22.215   1.713  -1.518
  171   2HB   LYS  23          3HB       LYS  23  21.265   2.787  -0.542
  172   1HG   LYS  23          2HG       LYS  23  22.266   0.152   0.586
  173   2HG   LYS  23          3HG       LYS  23  23.298   1.573   0.491
  174   1HD   LYS  23          2HD       LYS  23  20.891   1.148   2.271
  175   2HD   LYS  23          3HD       LYS  23  22.547   1.439   2.709
  176   1HE   LYS  23          2HE       LYS  23  22.362   3.804   1.970
  177   2HE   LYS  23          3HE       LYS  23  20.694   3.514   1.457
  178   1HZ   LYS  23          1HZ       LYS  23  20.741   4.508   3.702
  179   2HZ   LYS  23          2HZ       LYS  23  20.121   3.005   3.769
  180   3HZ   LYS  23          3HZ       LYS  23  21.655   3.286   4.261
  181    H    GLU  24           H        GLU  24  20.281  -1.520  -0.363
  182    HA   GLU  24           HA       GLU  24  21.346  -2.643  -2.895
  183   1HB   GLU  24          2HB       GLU  24  22.819  -2.189  -0.735
  184   2HB   GLU  24          3HB       GLU  24  22.060  -3.643  -0.123
  185   1HG   GLU  24          2HG       GLU  24  23.586  -3.475  -2.772
  186   2HG   GLU  24          3HG       GLU  24  24.359  -3.835  -1.225
  187    H    SER  25           H        SER  25  21.099  -5.180  -2.753
  188    HA   SER  25           HA       SER  25  18.205  -5.726  -2.356
  189   1HB   SER  25          2HB       SER  25  20.364  -7.117  -3.989
  190   2HB   SER  25          3HB       SER  25  18.688  -7.677  -3.845
  191    HG   SER  25           HG       SER  25  19.647  -5.282  -4.990
  192    H    ASN  26           H        ASN  26  21.345  -6.873  -1.074
  193    HA   ASN  26           HA       ASN  26  19.818  -8.959   0.433
  194   1HB   ASN  26          2HB       ASN  26  21.110 -10.606  -0.223
  195   2HB   ASN  26          3HB       ASN  26  21.460  -9.579  -1.606
  196   1HD2  ASN  26          1HD2      ASN  26  23.422  -7.796  -0.756
  197   2HD2  ASN  26          2HD2      ASN  26  24.744  -8.726  -0.075
  198    H    GLY  27           H        GLY  27  22.151  -6.398   0.723
  199   1HA   GLY  27          1HA       GLY  27  23.142  -7.083   3.331
  200   2HA   GLY  27          2HA       GLY  27  23.189  -5.477   2.569
  201    HA   PRO  28           HA       PRO  28  20.059  -5.637   6.085
  202   1HB   PRO  28          2HB       PRO  28  21.341  -4.521   8.172
  203   2HB   PRO  28          3HB       PRO  28  21.715  -6.191   7.666
  204   1HG   PRO  28          2HG       PRO  28  23.214  -3.670   6.842
  205   2HG   PRO  28          3HG       PRO  28  23.897  -5.155   7.592
  206   1HD   PRO  28          2HD       PRO  28  23.870  -4.785   4.885
  207   2HD   PRO  28          3HD       PRO  28  23.598  -6.403   5.605
  208    H    VAL  29           H        VAL  29  19.084  -3.817   7.342
  209    HA   VAL  29           HA       VAL  29  19.293  -1.167   5.947
  210    HB   VAL  29           HB       VAL  29  16.672  -2.587   6.585
  211   1HG1  VAL  29          1HG1      VAL  29  15.788  -0.977   4.866
  212   2HG1  VAL  29          2HG1      VAL  29  16.384  -0.227   6.343
  213   3HG1  VAL  29          3HG1      VAL  29  17.384  -0.192   4.880
  214   1HG2  VAL  29          1HG2      VAL  29  16.469  -3.109   4.151
  215   2HG2  VAL  29          2HG2      VAL  29  18.198  -2.706   3.978
  216   3HG2  VAL  29          3HG2      VAL  29  17.689  -4.058   4.996
  217    H    LYS  30           H        LYS  30  18.977   0.603   7.273
  218    HA   LYS  30           HA       LYS  30  18.286   0.199  10.129
  219   1HB   LYS  30          2HB       LYS  30  19.957   1.976   8.956
  220   2HB   LYS  30          3HB       LYS  30  18.520   2.960   8.920
  221   1HG   LYS  30          2HG       LYS  30  19.408   1.531  11.449
  222   2HG   LYS  30          3HG       LYS  30  20.209   3.021  10.952
  223   1HD   LYS  30          2HD       LYS  30  18.099   4.237  11.016
  224   2HD   LYS  30          3HD       LYS  30  17.228   2.771  11.505
  225   1HE   LYS  30          2HE       LYS  30  19.463   4.065  13.123
  226   2HE   LYS  30          3HE       LYS  30  17.732   4.380  13.354
  227   1HZ   LYS  30          1HZ       LYS  30  18.230   2.667  14.886
  228   2HZ   LYS  30          2HZ       LYS  30  17.626   1.818  13.607
  229   3HZ   LYS  30          3HZ       LYS  30  19.220   1.895  13.858
  230    H    VAL  31           H        VAL  31  16.335   0.446  10.937
  231    HA   VAL  31           HA       VAL  31  14.050   1.398   9.250
  232    HB   VAL  31           HB       VAL  31  14.053  -0.836  11.337
  233   1HG1  VAL  31          1HG1      VAL  31  11.841   0.195  11.109
  234   2HG1  VAL  31          2HG1      VAL  31  11.913   0.025   9.342
  235   3HG1  VAL  31          3HG1      VAL  31  11.825  -1.411  10.381
  236   1HG2  VAL  31          1HG2      VAL  31  14.271  -1.011   8.311
  237   2HG2  VAL  31          2HG2      VAL  31  15.337  -1.721   9.535
  238   3HG2  VAL  31          3HG2      VAL  31  13.714  -2.372   9.319
  239    H    TRP  32           H        TRP  32  12.524   2.686  10.335
  240    HA   TRP  32           HA       TRP  32  12.517   2.845  13.237
  241   1HB   TRP  32          2HB       TRP  32  13.006   5.223  13.455
  242   2HB   TRP  32          3HB       TRP  32  14.389   4.396  12.764
  243    HD1  TRP  32           HD1      TRP  32  11.533   6.764  11.770
  244    HE1  TRP  32           HE1      TRP  32  12.132   7.941   9.560
  245    HE3  TRP  32           HE3      TRP  32  15.845   4.237  10.576
  246    HZ2  TRP  32           HZ2      TRP  32  14.372   8.099   7.804
  247    HZ3  TRP  32           HZ3      TRP  32  17.241   5.001   8.707
  248    HH2  TRP  32           HH2      TRP  32  16.530   6.903   7.292
  249    H    GLY  33           H        GLY  33  10.794   4.226  14.081
  250   1HA   GLY  33          1HA       GLY  33   8.878   5.464  12.373
  251   2HA   GLY  33          2HA       GLY  33   8.381   3.815  12.676
  252    H    SER  34           H        SER  34   7.051   6.185  13.372
  253    HA   SER  34           HA       SER  34   6.895   5.800  16.341
  254   1HB   SER  34          2HB       SER  34   6.251   7.895  16.784
  255   2HB   SER  34          3HB       SER  34   7.526   8.160  15.602
  256    HG   SER  34           HG       SER  34   5.011   7.882  14.517
  257    H    ILE  35           H        ILE  35   5.470   4.371  16.631
  258    HA   ILE  35           HA       ILE  35   2.817   4.318  15.262
  259    HB   ILE  35           HB       ILE  35   4.524   2.431  16.815
  260   1HG1  ILE  35          2HG1      ILE  35   2.250   2.027  14.837
  261   2HG1  ILE  35          3HG1      ILE  35   3.963   2.228  14.425
  262   1HG2  ILE  35          1HG2      ILE  35   1.539   2.427  17.344
  263   2HG2  ILE  35          2HG2      ILE  35   2.703   1.150  17.797
  264   3HG2  ILE  35          3HG2      ILE  35   2.818   2.719  18.541
  265   1HD1  ILE  35          1HD1      ILE  35   4.491   0.144  15.679
  266   2HD1  ILE  35          2HD1      ILE  35   2.743  -0.117  15.924
  267   3HD1  ILE  35          3HD1      ILE  35   3.417  -0.096  14.289
  268    H    LYS  36           H        LYS  36   0.926   4.924  16.296
  269    HA   LYS  36           HA       LYS  36   0.974   5.889  19.038
  270   1HB   LYS  36          2HB       LYS  36   0.280   7.784  16.744
  271   2HB   LYS  36          3HB       LYS  36   0.133   8.118  18.479
  272   1HG   LYS  36          2HG       LYS  36   2.622   7.660  18.666
  273   2HG   LYS  36          3HG       LYS  36   2.673   7.648  16.885
  274   1HD   LYS  36          2HD       LYS  36   1.803  10.013  16.948
  275   2HD   LYS  36          3HD       LYS  36   2.014   9.987  18.710
  276   1HE   LYS  36          2HE       LYS  36   4.160   9.550  16.576
  277   2HE   LYS  36          3HE       LYS  36   3.988  10.991  17.582
  278   1HZ   LYS  36          1HZ       LYS  36   4.555   9.600  19.528
  279   2HZ   LYS  36          2HZ       LYS  36   4.679   8.273  18.576
  280   3HZ   LYS  36          3HZ       LYS  36   5.747   9.460  18.423
  281    H    GLY  37           H        GLY  37  -0.957   5.589  19.978
  282   1HA   GLY  37          1HA       GLY  37  -3.346   5.277  20.040
  283   2HA   GLY  37          2HA       GLY  37  -3.318   4.655  18.381
  284    H    LEU  38           H        LEU  38  -0.788   2.922  19.227
  285    HA   LEU  38           HA       LEU  38  -2.096   0.618  20.191
  286   1HB   LEU  38          2HB       LEU  38   0.730   1.535  19.655
  287   2HB   LEU  38          3HB       LEU  38   0.550   0.307  20.898
  288    HG   LEU  38           HG       LEU  38  -0.876  -0.986  19.369
  289   1HD1  LEU  38          1HD1      LEU  38   0.211   0.746  17.143
  290   2HD1  LEU  38          2HD1      LEU  38  -0.722  -0.736  16.963
  291   3HD1  LEU  38          3HD1      LEU  38  -1.471   0.687  17.706
  292   1HD2  LEU  38          1HD2      LEU  38   1.585  -1.490  19.803
  293   2HD2  LEU  38          2HD2      LEU  38   0.902  -2.168  18.307
  294   3HD2  LEU  38          3HD2      LEU  38   1.935  -0.744  18.246
  295    H    THR  39           H        THR  39  -2.687  -0.037  22.082
  296    HA   THR  39           HA       THR  39  -2.273   1.270  24.615
  297    HB   THR  39           HB       THR  39  -2.881  -1.686  24.323
  298    HG1  THR  39           1HG      THR  39  -4.766   0.326  23.758
  299   1HG2  THR  39          1HG2      THR  39  -2.984  -0.797  26.574
  300   2HG2  THR  39          2HG2      THR  39  -4.023   0.544  26.066
  301   3HG2  THR  39          3HG2      THR  39  -4.632  -1.131  26.035
  302    H    GLU  40           H        GLU  40  -1.045   0.522  26.371
  303    HA   GLU  40           HA       GLU  40   1.605  -0.004  25.870
  304   1HB   GLU  40          2HB       GLU  40   1.759  -0.526  28.329
  305   2HB   GLU  40          3HB       GLU  40   1.081   1.019  27.892
  306   1HG   GLU  40          2HG       GLU  40  -0.882  -1.211  28.360
  307   2HG   GLU  40          3HG       GLU  40   0.006  -0.596  29.751
  308    H    GLY  41           H        GLY  41   3.038  -1.631  26.376
  309   1HA   GLY  41          1HA       GLY  41   3.754  -3.869  26.772
  310   2HA   GLY  41          2HA       GLY  41   2.083  -4.446  26.567
  311    H    LEU  42           H        LEU  42   3.523  -6.024  25.322
  312    HA   LEU  42           HA       LEU  42   4.686  -5.376  22.810
  313   1HB   LEU  42          2HB       LEU  42   3.865  -7.835  24.362
  314   2HB   LEU  42          3HB       LEU  42   3.981  -8.062  22.628
  315    HG   LEU  42           HG       LEU  42   6.225  -7.005  24.318
  316   1HD1  LEU  42          1HD1      LEU  42   5.670  -9.328  24.923
  317   2HD1  LEU  42          2HD1      LEU  42   5.739  -9.802  23.211
  318   3HD1  LEU  42          3HD1      LEU  42   7.210  -9.263  24.050
  319   1HD2  LEU  42          1HD2      LEU  42   6.111  -8.011  21.442
  320   2HD2  LEU  42          2HD2      LEU  42   6.394  -6.330  21.910
  321   3HD2  LEU  42          3HD2      LEU  42   7.603  -7.559  22.299
  322    H    HIS  43           H        HIS  43   3.989  -5.745  20.807
  323    HA   HIS  43           HA       HIS  43   1.391  -6.927  20.101
  324   1HB   HIS  43          2HB       HIS  43   2.263  -4.166  19.144
  325   2HB   HIS  43          3HB       HIS  43   0.973  -5.097  18.432
  326    HD1  HIS  43           1HD      HIS  43  -1.353  -4.979  19.622
  327    HD2  HIS  43           2HD      HIS  43   1.823  -3.168  21.704
  328    HE1  HIS  43           1HE      HIS  43  -2.410  -3.717  21.614
  329    HE2  HIS  43           2HE      HIS  43  -0.430  -2.524  22.830
  330    H    GLY  44           H        GLY  44   1.699  -8.290  18.349
  331   1HA   GLY  44          1HA       GLY  44   4.295  -8.737  17.232
  332   2HA   GLY  44          2HA       GLY  44   2.789  -9.378  16.573
  333    H    PHE  45           H        PHE  45   5.272  -8.207  15.294
  334    HA   PHE  45           HA       PHE  45   4.025  -6.120  13.552
  335   1HB   PHE  45          2HB       PHE  45   5.545  -5.139  15.311
  336   2HB   PHE  45          3HB       PHE  45   6.855  -6.120  14.676
  337    HD1  PHE  45           1HD      PHE  45   4.918  -3.056  14.229
  338    HD2  PHE  45           2HD      PHE  45   7.861  -5.661  12.509
  339    HE1  PHE  45           1HE      PHE  45   5.552  -1.271  12.620
  340    HE2  PHE  45           2HE      PHE  45   8.563  -3.855  10.948
  341    HZ   PHE  45           HZ       PHE  45   7.388  -1.675  10.978
  342    H    HIS  46           H        HIS  46   3.720  -7.347  11.660
  343    HA   HIS  46           HA       HIS  46   6.070  -8.925  10.737
  344   1HB   HIS  46          2HB       HIS  46   5.103 -10.787  11.411
  345   2HB   HIS  46          3HB       HIS  46   3.787  -9.901  12.146
  346    HD1  HIS  46           1HD      HIS  46   1.453 -10.533  11.179
  347    HD2  HIS  46           2HD      HIS  46   4.697 -11.301   8.698
  348    HE1  HIS  46           1HE      HIS  46   0.504 -11.929   9.251
  349    H    VAL  47           H        VAL  47   6.338  -9.105   8.575
  350    HA   VAL  47           HA       VAL  47   4.500  -7.595   6.821
  351    HB   VAL  47           HB       VAL  47   6.711  -8.466   5.254
  352   1HG1  VAL  47          1HG1      VAL  47   7.059  -6.101   4.827
  353   2HG1  VAL  47          2HG1      VAL  47   5.354  -6.535   4.757
  354   3HG1  VAL  47          3HG1      VAL  47   5.987  -5.674   6.172
  355   1HG2  VAL  47          1HG2      VAL  47   7.707  -6.958   7.710
  356   2HG2  VAL  47          2HG2      VAL  47   8.152  -8.614   7.247
  357   3HG2  VAL  47          3HG2      VAL  47   8.622  -7.264   6.222
  358    H    HIS  48           H        HIS  48   3.179  -8.750   5.685
  359    HA   HIS  48           HA       HIS  48   3.287 -11.685   5.495
  360   1HB   HIS  48          2HB       HIS  48   1.626  -9.533   4.172
  361   2HB   HIS  48          3HB       HIS  48   1.382 -11.240   3.913
  362    HD1  HIS  48           1HD      HIS  48  -0.700 -11.925   5.021
  363    HD2  HIS  48           2HD      HIS  48   1.466  -9.167   7.356
  364    HE1  HIS  48           1HE      HIS  48  -2.088 -11.562   7.155
  365    H    GLU  49           H        GLU  49   2.940 -12.380   2.941
  366    HA   GLU  49           HA       GLU  49   5.370 -11.773   1.482
  367   1HB   GLU  49          2HB       GLU  49   4.158 -13.911   1.546
  368   2HB   GLU  49          3HB       GLU  49   2.854 -13.220   0.585
  369   1HG   GLU  49          2HG       GLU  49   4.303 -12.941  -1.325
  370   2HG   GLU  49          3HG       GLU  49   5.753 -13.235  -0.350
  371    H    PHE  50           H        PHE  50   5.162 -11.058  -0.918
  372    HA   PHE  50           HA       PHE  50   3.986  -8.360  -0.828
  373   1HB   PHE  50          2HB       PHE  50   5.615  -7.746  -2.395
  374   2HB   PHE  50          3HB       PHE  50   6.350  -8.814  -1.273
  375    HD1  PHE  50           1HD      PHE  50   7.657  -8.035  -3.730
  376    HD2  PHE  50           2HD      PHE  50   5.062 -11.403  -2.961
  377    HE1  PHE  50           1HE      PHE  50   8.707  -9.295  -5.598
  378    HE2  PHE  50           2HE      PHE  50   6.129 -12.640  -4.793
  379    HZ   PHE  50           HZ       PHE  50   7.946 -11.599  -6.126
  380    H    GLY  51           H        GLY  51   4.373  -8.220  -3.800
  381   1HA   GLY  51          1HA       GLY  51   3.281  -8.643  -5.734
  382   2HA   GLY  51          2HA       GLY  51   2.463  -9.988  -4.931
  383    H    ASP  52           H        ASP  52   0.697  -9.729  -5.392
  384    HA   ASP  52           HA       ASP  52  -0.706  -7.181  -6.065
  385   1HB   ASP  52          2HB       ASP  52  -2.119  -8.457  -7.591
  386   2HB   ASP  52          3HB       ASP  52  -0.428  -8.767  -7.964
  387    H    ASN  53           H        ASN  53  -0.468  -7.392  -3.692
  388    HA   ASN  53           HA       ASN  53  -1.905  -9.249  -2.689
  389   1HB   ASN  53          2HB       ASN  53  -1.158  -8.575  -0.403
  390   2HB   ASN  53          3HB       ASN  53   0.088  -8.617  -1.666
  391   1HD2  ASN  53          1HD2      ASN  53   0.723  -6.493  -2.632
  392   2HD2  ASN  53          2HD2      ASN  53   0.640  -5.129  -1.556
  393    H    THR  54           H        THR  54  -3.846  -7.553  -3.801
  394    HA   THR  54           HA       THR  54  -5.168  -6.006  -1.755
  395    HB   THR  54           HB       THR  54  -5.896  -4.772  -3.416
  396    HG1  THR  54           1HG      THR  54  -6.462  -7.019  -5.030
  397   1HG2  THR  54          1HG2      THR  54  -3.614  -5.356  -4.258
  398   2HG2  THR  54          2HG2      THR  54  -4.342  -6.567  -5.313
  399   3HG2  THR  54          3HG2      THR  54  -4.742  -4.847  -5.511
  400    H    ALA  55           H        ALA  55  -5.907  -9.169  -2.823
  401    HA   ALA  55           HA       ALA  55  -8.570  -9.119  -1.626
  402   1HB   ALA  55          1HB       ALA  55  -7.919 -10.713  -3.404
  403   2HB   ALA  55          2HB       ALA  55  -6.709 -11.434  -2.315
  404   3HB   ALA  55          3HB       ALA  55  -8.443 -11.544  -1.931
  405    H    GLY  56           H        GLY  56  -5.535  -8.760  -0.188
  406   1HA   GLY  56          1HA       GLY  56  -4.821  -8.871   2.001
  407   2HA   GLY  56          2HA       GLY  56  -6.528  -9.050   2.473
  408    H    CYS  57           H        CYS  57  -7.130 -10.961   3.287
  409    HA   CYS  57           HA       CYS  57  -5.420 -13.033   4.029
  410   1HB   CYS  57          2HB       CYS  57  -7.492 -14.230   4.568
  411   2HB   CYS  57          3HB       CYS  57  -7.654 -12.524   5.000
  412    HG   CYS  57           HG       CYS  57  -8.790 -11.937   2.486
  413    H    THR  58           H        THR  58  -7.064 -12.808   0.881
  414    HA   THR  58           HA       THR  58  -6.464 -15.589   0.195
  415    HB   THR  58           HB       THR  58  -7.280 -13.611  -1.903
  416    HG1  THR  58           1HG      THR  58  -9.033 -14.514   0.124
  417   1HG2  THR  58          1HG2      THR  58  -8.308 -16.375  -1.122
  418   2HG2  THR  58          2HG2      THR  58  -8.840 -15.413  -2.524
  419   3HG2  THR  58          3HG2      THR  58  -7.178 -16.011  -2.442
  420    H    SER  59           H        SER  59  -4.683 -12.639  -0.122
  421    HA   SER  59           HA       SER  59  -2.878 -13.938  -2.173
  422   1HB   SER  59          2HB       SER  59  -3.337 -10.967  -1.681
  423   2HB   SER  59          3HB       SER  59  -2.229 -11.677  -2.868
  424    HG   SER  59           HG       SER  59  -3.811 -11.878  -4.189
  425    H    ALA  60           H        ALA  60  -2.947 -11.820   0.742
  426    HA   ALA  60           HA       ALA  60  -0.073 -11.464   0.739
  427   1HB   ALA  60          1HB       ALA  60  -1.707  -9.722   1.459
  428   2HB   ALA  60          2HB       ALA  60  -2.195 -10.747   2.819
  429   3HB   ALA  60          3HB       ALA  60  -0.542 -10.113   2.733
  430    H    GLY  61           H        GLY  61   0.522 -13.739   0.741
  431   1HA   GLY  61          1HA       GLY  61   0.065 -15.708   2.518
  432   2HA   GLY  61          2HA       GLY  61   1.669 -15.444   1.838
  433    HA   PRO  62           HA       PRO  62   1.163 -13.857   6.491
  434   1HB   PRO  62          2HB       PRO  62   0.996 -16.070   8.107
  435   2HB   PRO  62          3HB       PRO  62  -0.421 -15.185   7.470
  436   1HG   PRO  62          2HG       PRO  62   0.857 -17.711   6.391
  437   2HG   PRO  62          3HG       PRO  62  -0.884 -17.377   6.665
  438   1HD   PRO  62          2HD       PRO  62   0.250 -17.131   4.209
  439   2HD   PRO  62          3HD       PRO  62  -1.001 -15.969   4.756
  440    H    HIS  63           H        HIS  63   3.091 -13.254   6.959
  441    HA   HIS  63           HA       HIS  63   5.370 -13.135   6.711
  442   1HB   HIS  63          2HB       HIS  63   6.342 -14.535   8.649
  443   2HB   HIS  63          3HB       HIS  63   5.367 -13.162   8.946
  444    HD2  HIS  63           2HD      HIS  63   2.402 -14.326   9.008
  445    HE1  HIS  63           1HE      HIS  63   3.856 -16.969  11.968
  446    HE2  HIS  63           2HE      HIS  63   1.780 -16.012  10.822
  447    H    PHE  64           H        PHE  64   5.220 -14.135   4.608
  448    HA   PHE  64           HA       PHE  64   5.917 -16.104   3.285
  449   1HB   PHE  64          2HB       PHE  64   6.331 -13.702   2.701
  450   2HB   PHE  64          3HB       PHE  64   7.915 -13.857   3.458
  451    HD1  PHE  64           1HD      PHE  64   6.387 -16.461   1.204
  452    HD2  PHE  64           2HD      PHE  64   9.105 -13.125   1.510
  453    HE1  PHE  64           1HE      PHE  64   7.281 -16.974  -1.022
  454    HE2  PHE  64           2HE      PHE  64  10.003 -13.652  -0.717
  455    HZ   PHE  64           HZ       PHE  64   9.091 -15.612  -1.999
  456    H    ASN  65           H        ASN  65   6.713 -17.957   3.613
  457    HA   ASN  65           HA       ASN  65   9.073 -18.441   5.338
  458   1HB   ASN  65          2HB       ASN  65   7.920 -20.534   5.889
  459   2HB   ASN  65          3HB       ASN  65   6.890 -19.141   6.181
  460   1HD2  ASN  65          1HD2      ASN  65   6.374 -22.161   5.394
  461   2HD2  ASN  65          2HD2      ASN  65   5.195 -21.954   4.103
  462    HA   PRO  66           HA       PRO  66   9.925 -20.504   1.092
  463   1HB   PRO  66          2HB       PRO  66  11.809 -18.959  -0.115
  464   2HB   PRO  66          3HB       PRO  66  10.061 -18.577  -0.227
  465   1HG   PRO  66          2HG       PRO  66  12.092 -17.421   1.717
  466   2HG   PRO  66          3HG       PRO  66  10.941 -16.533   0.668
  467   1HD   PRO  66          2HD       PRO  66  10.374 -17.097   3.270
  468   2HD   PRO  66          3HD       PRO  66   9.112 -17.130   2.002
  469    H    LEU  67           H        LEU  67  11.822 -19.240   3.695
  470    HA   LEU  67           HA       LEU  67  14.160 -20.914   3.326
  471   1HB   LEU  67          2HB       LEU  67  13.111 -19.502   5.820
  472   2HB   LEU  67          3HB       LEU  67  14.741 -20.098   5.553
  473    HG   LEU  67           HG       LEU  67  13.429 -17.791   4.047
  474   1HD1  LEU  67          1HD1      LEU  67  14.985 -16.366   5.257
  475   2HD1  LEU  67          2HD1      LEU  67  14.006 -17.291   6.409
  476   3HD1  LEU  67          3HD1      LEU  67  15.689 -17.772   6.080
  477   1HD2  LEU  67          1HD2      LEU  67  15.024 -18.925   2.562
  478   2HD2  LEU  67          2HD2      LEU  67  15.703 -17.390   3.110
  479   3HD2  LEU  67          3HD2      LEU  67  16.263 -18.911   3.839
  480    H    SER  68           H        SER  68  11.040 -21.756   4.069
  481    HA   SER  68           HA       SER  68  10.012 -23.647   4.750
  482   1HB   SER  68          2HB       SER  68  11.694 -24.686   3.300
  483   2HB   SER  68          3HB       SER  68  12.785 -24.883   4.687
  484    HG   SER  68           HG       SER  68  11.250 -26.135   5.685
  485    H    ARG  69           H        ARG  69  10.077 -22.002   6.795
  486    HA   ARG  69           HA       ARG  69  10.898 -23.586   9.206
  487   1HB   ARG  69          2HB       ARG  69  11.169 -20.571   8.775
  488   2HB   ARG  69          3HB       ARG  69  11.516 -21.456  10.243
  489   1HG   ARG  69          2HG       ARG  69  13.107 -22.894   8.707
  490   2HG   ARG  69          3HG       ARG  69  13.044 -21.488   7.631
  491   1HD   ARG  69          2HD       ARG  69  13.589 -21.126  10.581
  492   2HD   ARG  69          3HD       ARG  69  14.869 -21.763   9.573
  493    HE   ARG  69           HE       ARG  69  13.799 -19.046   9.714
  494   1HH1  ARG  69          2HH2      ARG  69  15.845 -21.130   7.791
  495   2HH1  ARG  69          1HH2      ARG  69  17.072 -19.896   7.597
  496   1HH2  ARG  69          2HH1      ARG  69  15.298 -17.632   9.587
  497   2HH2  ARG  69          1HH1      ARG  69  16.709 -17.803   8.577
  498    H    LYS  70           H        LYS  70  10.016 -22.619  11.234
  499    HA   LYS  70           HA       LYS  70   7.165 -21.837  11.100
  500   1HB   LYS  70          2HB       LYS  70   8.790 -22.927  13.420
  501   2HB   LYS  70          3HB       LYS  70   7.096 -22.525  13.471
  502   1HG   LYS  70          2HG       LYS  70   8.314 -24.762  11.793
  503   2HG   LYS  70          3HG       LYS  70   7.528 -24.942  13.344
  504   1HD   LYS  70          2HD       LYS  70   5.639 -23.579  11.697
  505   2HD   LYS  70          3HD       LYS  70   6.340 -24.830  10.682
  506   1HE   LYS  70          2HE       LYS  70   5.685 -26.581  12.221
  507   2HE   LYS  70          3HE       LYS  70   5.340 -25.415  13.498
  508   1HZ   LYS  70          1HZ       LYS  70   3.686 -25.756  11.056
  509   2HZ   LYS  70          2HZ       LYS  70   3.240 -26.068  12.603
  510   3HZ   LYS  70          3HZ       LYS  70   3.468 -24.578  12.171
  511    H    HIS  71           H        HIS  71   6.757 -20.454  13.299
  512    HA   HIS  71           HA       HIS  71   7.818 -17.878  12.426
  513   1HB   HIS  71          2HB       HIS  71   5.406 -18.361  12.957
  514   2HB   HIS  71          3HB       HIS  71   5.852 -18.501  14.665
  515    HD2  HIS  71           2HD      HIS  71   5.130 -16.288  15.861
  516    HE1  HIS  71           1HE      HIS  71   5.732 -13.476  12.738
  517    HE2  HIS  71           2HE      HIS  71   4.980 -13.773  15.111
  518    H    GLY  72           H        GLY  72   8.763 -16.273  13.634
  519   1HA   GLY  72          1HA       GLY  72   8.833 -15.888  16.271
  520   2HA   GLY  72          2HA       GLY  72  10.176 -16.989  16.109
  521    H    GLY  73           H        GLY  73  11.211 -15.143  17.050
  522   1HA   GLY  73          1HA       GLY  73  13.073 -14.112  15.403
  523   2HA   GLY  73          2HA       GLY  73  11.888 -12.845  15.405
  524    HA   PRO  74           HA       PRO  74  14.082 -11.256  18.960
  525   1HB   PRO  74          2HB       PRO  74  12.186  -9.920  20.476
  526   2HB   PRO  74          3HB       PRO  74  12.752  -9.413  18.863
  527   1HG   PRO  74          2HG       PRO  74  10.297 -11.062  19.534
  528   2HG   PRO  74          3HG       PRO  74  10.405  -9.599  18.494
  529   1HD   PRO  74          2HD       PRO  74  10.425 -12.055  17.389
  530   2HD   PRO  74          3HD       PRO  74  11.528 -10.783  16.782
  531    H    LYS  75           H        LYS  75  12.875 -14.052  19.456
  532    HA   LYS  75           HA       LYS  75  13.985 -14.447  22.084
  533   1HB   LYS  75          2HB       LYS  75  12.111 -15.193  23.283
  534   2HB   LYS  75          3HB       LYS  75  11.586 -13.702  22.537
  535   1HG   LYS  75          2HG       LYS  75   9.817 -14.782  21.708
  536   2HG   LYS  75          3HG       LYS  75  10.883 -15.650  20.626
  537   1HD   LYS  75          2HD       LYS  75  11.147 -17.193  22.922
  538   2HD   LYS  75          3HD       LYS  75   9.533 -16.529  23.151
  539   1HE   LYS  75          2HE       LYS  75   9.219 -18.599  22.018
  540   2HE   LYS  75          3HE       LYS  75   8.956 -17.343  20.815
  541   1HZ   LYS  75          1HZ       LYS  75  11.451 -17.720  20.305
  542   2HZ   LYS  75          2HZ       LYS  75  11.310 -19.124  21.087
  543   3HZ   LYS  75          3HZ       LYS  75  10.374 -18.820  19.743
  544    H    ASP  76           H        ASP  76  14.096 -15.303  19.140
  545    HA   ASP  76           HA       ASP  76  13.699 -18.250  19.219
  546   1HB   ASP  76          2HB       ASP  76  11.683 -17.249  18.301
  547   2HB   ASP  76          3HB       ASP  76  12.662 -16.067  17.456
  548    H    GLU  77           H        GLU  77  14.401 -19.037  17.068
  549    HA   GLU  77           HA       GLU  77  17.164 -18.210  16.321
  550   1HB   GLU  77          2HB       GLU  77  16.144 -20.925  17.264
  551   2HB   GLU  77          3HB       GLU  77  17.707 -20.701  16.472
  552   1HG   GLU  77          2HG       GLU  77  18.601 -19.441  18.266
  553   2HG   GLU  77          3HG       GLU  77  17.021 -19.102  18.965
  554    H    GLU  78           H        GLU  78  13.992 -19.337  15.314
  555    HA   GLU  78           HA       GLU  78  14.903 -20.394  12.717
  556   1HB   GLU  78          2HB       GLU  78  12.206 -20.112  14.093
  557   2HB   GLU  78          3HB       GLU  78  12.323 -20.442  12.378
  558   1HG   GLU  78          2HG       GLU  78  14.049 -22.334  13.687
  559   2HG   GLU  78          3HG       GLU  78  12.498 -22.288  14.551
  560    H    ARG  79           H        ARG  79  12.217 -18.140  13.277
  561    HA   ARG  79           HA       ARG  79  11.608 -16.136  12.405
  562   1HB   ARG  79          2HB       ARG  79  13.936 -15.592  13.190
  563   2HB   ARG  79          3HB       ARG  79  14.475 -15.724  11.507
  564   1HG   ARG  79          2HG       ARG  79  12.823 -13.976  10.860
  565   2HG   ARG  79          3HG       ARG  79  12.337 -13.842  12.564
  566   1HD   ARG  79          2HD       ARG  79  14.739 -13.296  13.130
  567   2HD   ARG  79          3HD       ARG  79  15.080 -13.260  11.383
  568    HE   ARG  79           HE       ARG  79  12.808 -11.616  12.192
  569   1HH1  ARG  79          2HH2      ARG  79  16.323 -11.447  11.536
  570   2HH1  ARG  79          1HH2      ARG  79  16.201  -9.696  11.379
  571   1HH2  ARG  79          2HH1      ARG  79  12.852  -9.488  12.087
  572   2HH2  ARG  79          1HH1      ARG  79  14.326  -8.615  11.751
  573    H    HIS  80           H        HIS  80  10.232 -16.381  10.676
  574    HA   HIS  80           HA       HIS  80  10.965 -17.294   8.027
  575   1HB   HIS  80          2HB       HIS  80   8.665 -15.471   8.816
  576   2HB   HIS  80          3HB       HIS  80   8.804 -16.454   7.378
  577    HD2  HIS  80           2HD      HIS  80   9.243 -19.288   8.153
  578    HE1  HIS  80           1HE      HIS  80   5.759 -18.907  10.574
  579    HE2  HIS  80           2HE      HIS  80   7.231 -20.505   9.198
  580    H    VAL  81           H        VAL  81  10.585 -15.765   5.977
  581    HA   VAL  81           HA       VAL  81  12.429 -13.533   6.374
  582    HB   VAL  81           HB       VAL  81  12.393 -15.311   4.465
  583   1HG1  VAL  81          1HG1      VAL  81  11.526 -14.649   2.359
  584   2HG1  VAL  81          2HG1      VAL  81  10.178 -14.632   3.496
  585   3HG1  VAL  81          3HG1      VAL  81  10.923 -13.110   2.980
  586   1HG2  VAL  81          1HG2      VAL  81  13.757 -13.817   3.074
  587   2HG2  VAL  81          2HG2      VAL  81  13.168 -12.410   3.983
  588   3HG2  VAL  81          3HG2      VAL  81  14.144 -13.660   4.790
  589    H    GLY  82           H        GLY  82   9.491 -13.505   7.258
  590   1HA   GLY  82          1HA       GLY  82   8.788 -10.752   6.309
  591   2HA   GLY  82          2HA       GLY  82   7.569 -12.033   6.530
  592    H    ASP  83           H        ASP  83  10.037 -12.217   8.847
  593    HA   ASP  83           HA       ASP  83   8.083 -11.304  10.920
  594   1HB   ASP  83          2HB       ASP  83  10.402 -13.277  11.041
  595   2HB   ASP  83          3HB       ASP  83   9.471 -12.740  12.435
  596    H    LEU  84           H        LEU  84   8.683  -8.975  10.610
  597    HA   LEU  84           HA       LEU  84  11.347  -8.178  11.668
  598   1HB   LEU  84          2HB       LEU  84   8.835  -6.696  10.818
  599   2HB   LEU  84          3HB       LEU  84  10.227  -5.890  11.537
  600    HG   LEU  84           HG       LEU  84  10.276  -7.420   8.910
  601   1HD1  LEU  84          1HD1      LEU  84   8.987  -5.284   8.855
  602   2HD1  LEU  84          2HD1      LEU  84  10.402  -4.430   9.507
  603   3HD1  LEU  84          3HD1      LEU  84  10.475  -5.183   7.903
  604   1HD2  LEU  84          1HD2      LEU  84  12.492  -7.539   9.869
  605   2HD2  LEU  84          2HD2      LEU  84  12.526  -6.214   8.700
  606   3HD2  LEU  84          3HD2      LEU  84  12.412  -5.849  10.423
  607    H    GLY  85           H        GLY  85  10.219  -9.942  13.400
  608   1HA   GLY  85          1HA       GLY  85   9.741 -10.293  15.605
  609   2HA   GLY  85          2HA       GLY  85  10.490  -8.709  15.881
  610    H    ASN  86           H        ASN  86   9.315  -7.310  16.860
  611    HA   ASN  86           HA       ASN  86   6.450  -7.030  16.617
  612   1HB   ASN  86          2HB       ASN  86   6.000  -7.586  18.999
  613   2HB   ASN  86          3HB       ASN  86   6.407  -8.916  17.935
  614   1HD2  ASN  86          1HD2      ASN  86   6.961 -10.265  19.572
  615   2HD2  ASN  86          2HD2      ASN  86   8.408 -10.016  20.571
  616    H    VAL  87           H        VAL  87   5.621  -5.503  18.351
  617    HA   VAL  87           HA       VAL  87   7.565  -3.385  19.020
  618    HB   VAL  87           HB       VAL  87   6.667  -2.655  16.967
  619   1HG1  VAL  87          1HG1      VAL  87   4.323  -2.235  16.458
  620   2HG1  VAL  87          2HG1      VAL  87   4.477  -3.933  16.914
  621   3HG1  VAL  87          3HG1      VAL  87   3.820  -2.758  18.068
  622   1HG2  VAL  87          1HG2      VAL  87   7.015  -0.995  18.764
  623   2HG2  VAL  87          2HG2      VAL  87   5.828  -0.482  17.552
  624   3HG2  VAL  87          3HG2      VAL  87   5.277  -1.067  19.137
  625    H    THR  88           H        THR  88   7.403  -2.647  20.879
  626    HA   THR  88           HA       THR  88   5.012  -3.215  22.595
  627    HB   THR  88           HB       THR  88   7.908  -2.889  23.265
  628    HG1  THR  88           1HG      THR  88   7.500  -4.722  24.386
  629   1HG2  THR  88          1HG2      THR  88   6.859  -1.347  24.869
  630   2HG2  THR  88          2HG2      THR  88   5.599  -2.544  25.235
  631   3HG2  THR  88          3HG2      THR  88   7.291  -2.843  25.697
  632    H    ALA  89           H        ALA  89   3.912  -1.556  23.410
  633    HA   ALA  89           HA       ALA  89   4.876   1.222  22.824
  634   1HB   ALA  89          1HB       ALA  89   2.031   0.162  23.098
  635   2HB   ALA  89          2HB       ALA  89   2.469   1.846  22.802
  636   3HB   ALA  89          3HB       ALA  89   2.831   0.617  21.574
  637    H    ASP  90           H        ASP  90   4.431   2.845  24.249
  638    HA   ASP  90           HA       ASP  90   4.300   2.224  27.108
  639   1HB   ASP  90          2HB       ASP  90   4.826   4.729  25.478
  640   2HB   ASP  90          3HB       ASP  90   4.589   4.767  27.224
  641    H    LYS  91           H        LYS  91   2.856   3.147  28.471
  642    HA   LYS  91           HA       LYS  91   0.085   3.147  27.924
  643   1HB   LYS  91          2HB       LYS  91  -0.052   4.070  30.255
  644   2HB   LYS  91          3HB       LYS  91   0.923   2.635  30.067
  645   1HG   LYS  91          2HG       LYS  91   2.006   4.098  31.579
  646   2HG   LYS  91          3HG       LYS  91   3.015   3.928  30.182
  647   1HD   LYS  91          2HD       LYS  91   3.023   6.166  31.210
  648   2HD   LYS  91          3HD       LYS  91   2.561   6.191  29.528
  649   1HE   LYS  91          2HE       LYS  91   0.160   6.391  30.171
  650   2HE   LYS  91          3HE       LYS  91   0.606   6.266  31.882
  651   1HZ   LYS  91          1HZ       LYS  91   0.308   8.598  31.149
  652   2HZ   LYS  91          2HZ       LYS  91   1.902   8.344  31.571
  653   3HZ   LYS  91          3HZ       LYS  91   1.462   8.421  30.026
  654    H    ASP  92           H        ASP  92   2.242   5.702  27.462
  655    HA   ASP  92           HA       ASP  92   0.181   7.796  27.177
  656   1HB   ASP  92          2HB       ASP  92   3.157   7.703  26.599
  657   2HB   ASP  92          3HB       ASP  92   2.156   9.073  26.094
  658    H    GLY  93           H        GLY  93   0.585   5.120  25.427
  659   1HA   GLY  93          1HA       GLY  93  -0.692   4.479  23.641
  660   2HA   GLY  93          2HA       GLY  93  -1.100   6.181  23.311
  661    H    VAL  94           H        VAL  94   2.136   4.627  23.416
  662    HA   VAL  94           HA       VAL  94   2.504   5.124  20.518
  663    HB   VAL  94           HB       VAL  94   2.856   7.313  21.147
  664   1HG1  VAL  94          1HG1      VAL  94   2.896   7.133  23.607
  665   2HG1  VAL  94          2HG1      VAL  94   4.516   6.409  23.553
  666   3HG1  VAL  94          3HG1      VAL  94   4.259   8.096  23.066
  667   1HG2  VAL  94          1HG2      VAL  94   5.713   6.299  21.271
  668   2HG2  VAL  94          2HG2      VAL  94   4.802   6.649  19.786
  669   3HG2  VAL  94          3HG2      VAL  94   5.179   7.943  20.920
  670    H    ALA  95           H        ALA  95   4.261   4.319  19.517
  671    HA   ALA  95           HA       ALA  95   6.479   3.180  21.095
  672   1HB   ALA  95          1HB       ALA  95   4.919   1.245  20.556
  673   2HB   ALA  95          2HB       ALA  95   5.123   1.612  18.836
  674   3HB   ALA  95          3HB       ALA  95   6.519   1.120  19.813
  675    H    ASP  96           H        ASP  96   7.801   4.529  20.642
  676    HA   ASP  96           HA       ASP  96   8.268   5.607  17.921
  677   1HB   ASP  96          2HB       ASP  96   7.839   6.798  20.404
  678   2HB   ASP  96          3HB       ASP  96   9.550   6.903  20.224
  679    H    VAL  97           H        VAL  97   9.200   3.859  17.202
  680    HA   VAL  97           HA       VAL  97  11.542   2.547  18.494
  681    HB   VAL  97           HB       VAL  97   9.758   1.771  16.164
  682   1HG1  VAL  97          1HG1      VAL  97  12.047   0.157  17.376
  683   2HG1  VAL  97          2HG1      VAL  97  10.793  -0.508  16.309
  684   3HG1  VAL  97          3HG1      VAL  97  11.903   0.707  15.688
  685   1HG2  VAL  97          1HG2      VAL  97   8.668   1.618  18.368
  686   2HG2  VAL  97          2HG2      VAL  97   8.960   0.009  17.707
  687   3HG2  VAL  97          3HG2      VAL  97  10.019   0.643  18.986
  688    H    SER  98           H        SER  98  13.586   2.180  17.586
  689    HA   SER  98           HA       SER  98  14.160   2.918  14.805
  690   1HB   SER  98          2HB       SER  98  14.498   4.990  16.192
  691   2HB   SER  98          3HB       SER  98  15.795   4.137  17.047
  692    HG   SER  98           HG       SER  98  16.388   5.475  15.190
  693    H    ILE  99           H        ILE  99  15.099   1.151  14.025
  694    HA   ILE  99           HA       ILE  99  17.017  -0.527  15.551
  695    HB   ILE  99           HB       ILE  99  14.244  -1.080  14.511
  696   1HG1  ILE  99          2HG1      ILE  99  15.914  -2.224  16.777
  697   2HG1  ILE  99          3HG1      ILE  99  14.852  -0.839  16.904
  698   1HG2  ILE  99          1HG2      ILE  99  15.466  -2.641  13.046
  699   2HG2  ILE  99          2HG2      ILE  99  16.233  -3.373  14.485
  700   3HG2  ILE  99          3HG2      ILE  99  14.482  -3.463  14.231
  701   1HD1  ILE  99          1HD1      ILE  99  12.900  -2.315  16.289
  702   2HD1  ILE  99          2HD1      ILE  99  13.998  -3.711  16.433
  703   3HD1  ILE  99          3HD1      ILE  99  13.682  -2.688  17.838
  704    H    GLU 100           H        GLU 100  18.008  -2.208  14.110
  705    HA   GLU 100           HA       GLU 100  18.211  -1.603  11.249
  706   1HB   GLU 100          2HB       GLU 100  20.753  -2.381  11.709
  707   2HB   GLU 100          3HB       GLU 100  20.267  -0.712  11.554
  708   1HG   GLU 100          2HG       GLU 100  20.478  -2.081  14.274
  709   2HG   GLU 100          3HG       GLU 100  21.844  -1.298  13.474
  710    H    ASP 101           H        ASP 101  18.218  -3.445  10.024
  711    HA   ASP 101           HA       ASP 101  18.333  -6.087  11.380
  712   1HB   ASP 101          2HB       ASP 101  16.017  -4.825  11.437
  713   2HB   ASP 101          3HB       ASP 101  15.925  -5.260   9.739
  714    H    SER 102           H        SER 102  18.224  -7.867  10.088
  715    HA   SER 102           HA       SER 102  19.486  -7.510   7.419
  716   1HB   SER 102          2HB       SER 102  21.176  -9.132   7.964
  717   2HB   SER 102          3HB       SER 102  21.192  -7.865   9.202
  718    HG   SER 102           HG       SER 102  19.834 -10.340   9.417
  719    H    VAL 103           H        VAL 103  17.306  -7.996   6.682
  720    HA   VAL 103           HA       VAL 103  16.902 -10.701   5.998
  721    HB   VAL 103           HB       VAL 103  16.060 -10.913   8.357
  722   1HG1  VAL 103          1HG1      VAL 103  13.945 -10.077   9.052
  723   2HG1  VAL 103          2HG1      VAL 103  14.891  -8.681   8.501
  724   3HG1  VAL 103          3HG1      VAL 103  13.612  -9.377   7.469
  725   1HG2  VAL 103          1HG2      VAL 103  14.144 -12.286   7.842
  726   2HG2  VAL 103          2HG2      VAL 103  13.951 -11.507   6.261
  727   3HG2  VAL 103          3HG2      VAL 103  15.387 -12.505   6.597
  728    H    ILE 104           H        ILE 104  15.409  -7.510   6.309
  729    HA   ILE 104           HA       ILE 104  13.935  -7.840   3.752
  730    HB   ILE 104           HB       ILE 104  12.853  -5.824   4.272
  731   1HG1  ILE 104          2HG1      ILE 104  14.458  -4.334   5.144
  732   2HG1  ILE 104          3HG1      ILE 104  13.162  -4.475   6.311
  733   1HG2  ILE 104          1HG2      ILE 104  11.621  -6.381   6.268
  734   2HG2  ILE 104          2HG2      ILE 104  12.021  -7.861   5.380
  735   3HG2  ILE 104          3HG2      ILE 104  12.922  -7.419   6.840
  736   1HD1  ILE 104          1HD1      ILE 104  15.210  -4.363   7.520
  737   2HD1  ILE 104          2HD1      ILE 104  14.645  -6.035   7.668
  738   3HD1  ILE 104          3HD1      ILE 104  15.966  -5.626   6.544
  739    H    SER 105           H        SER 105  13.988  -6.149   2.188
  740    HA   SER 105           HA       SER 105  16.159  -4.312   2.065
  741   1HB   SER 105          2HB       SER 105  17.391  -5.181   0.203
  742   2HB   SER 105          3HB       SER 105  17.337  -6.453   1.425
  743    HG   SER 105           HG       SER 105  16.885  -7.326  -0.534
  744    H    LEU 106           H        LEU 106  16.257  -3.433  -0.354
  745    HA   LEU 106           HA       LEU 106  13.440  -2.947  -1.090
  746   1HB   LEU 106          2HB       LEU 106  15.754  -1.022  -0.856
  747   2HB   LEU 106          3HB       LEU 106  14.526  -0.728  -2.057
  748    HG   LEU 106           HG       LEU 106  12.798  -0.436  -0.527
  749   1HD1  LEU 106          1HD1      LEU 106  14.495  -1.592   1.683
  750   2HD1  LEU 106          2HD1      LEU 106  13.147  -0.503   2.000
  751   3HD1  LEU 106          3HD1      LEU 106  12.874  -2.014   1.140
  752   1HD2  LEU 106          1HD2      LEU 106  14.257   1.472  -0.866
  753   2HD2  LEU 106          2HD2      LEU 106  13.579   1.500   0.769
  754   3HD2  LEU 106          3HD2      LEU 106  15.243   0.998   0.523
  755    H    SER 107           H        SER 107  13.645  -4.833  -2.401
  756    HA   SER 107           HA       SER 107  14.856  -4.276  -5.073
  757   1HB   SER 107          2HB       SER 107  16.489  -5.438  -3.562
  758   2HB   SER 107          3HB       SER 107  15.413  -6.850  -3.565
  759    HG   SER 107           HG       SER 107  17.244  -6.287  -5.276
  760    H    GLY 108           H        GLY 108  14.407  -6.684  -6.358
  761   1HA   GLY 108          1HA       GLY 108  11.420  -7.057  -6.178
  762   2HA   GLY 108          2HA       GLY 108  12.278  -6.802  -7.695
  763    H    ASP 109           H        ASP 109  11.939  -9.035  -5.010
  764    HA   ASP 109           HA       ASP 109  11.344 -11.263  -6.553
  765   1HB   ASP 109          2HB       ASP 109  14.237 -11.115  -5.678
  766   2HB   ASP 109          3HB       ASP 109  13.369 -12.640  -5.644
  767    H    HIS 110           H        HIS 110  13.090 -10.544  -3.521
  768    HA   HIS 110           HA       HIS 110  10.797 -11.695  -1.968
  769   1HB   HIS 110          2HB       HIS 110  13.758 -12.177  -1.497
  770   2HB   HIS 110          3HB       HIS 110  12.432 -12.886  -0.588
  771    HD1  HIS 110           1HD      HIS 110  10.702 -14.439  -2.434
  772    HD2  HIS 110           2HD      HIS 110  14.589 -13.482  -3.553
  773    HE1  HIS 110           1HE      HIS 110  11.368 -16.236  -4.121
  774    H    SER 111           H        SER 111  11.948  -8.844  -2.351
  775    HA   SER 111           HA       SER 111  13.076  -8.026   0.219
  776   1HB   SER 111          2HB       SER 111  13.728  -6.224  -0.957
  777   2HB   SER 111          3HB       SER 111  13.370  -7.213  -2.339
  778    HG   SER 111           HG       SER 111  11.902  -5.794  -2.902
  779    H    ILE 112           H        ILE 112  11.832  -5.434   0.533
  780    HA   ILE 112           HA       ILE 112   9.008  -6.112   1.237
  781    HB   ILE 112           HB       ILE 112   9.060  -4.369   2.974
  782   1HG1  ILE 112          2HG1      ILE 112  12.082  -4.432   2.739
  783   2HG1  ILE 112          3HG1      ILE 112  11.071  -3.161   2.047
  784   1HG2  ILE 112          1HG2      ILE 112  10.915  -6.730   3.386
  785   2HG2  ILE 112          2HG2      ILE 112  10.103  -5.783   4.664
  786   3HG2  ILE 112          3HG2      ILE 112   9.150  -6.717   3.529
  787   1HD1  ILE 112          1HD1      ILE 112  11.988  -2.473   4.192
  788   2HD1  ILE 112          2HD1      ILE 112  10.216  -2.582   4.273
  789   3HD1  ILE 112          3HD1      ILE 112  11.225  -3.847   5.008
  790    H    ILE 113           H        ILE 113  10.587  -4.550  -1.121
  791    HA   ILE 113           HA       ILE 113   8.879  -2.134  -1.292
  792    HB   ILE 113           HB       ILE 113  10.596  -3.663  -3.275
  793   1HG1  ILE 113          2HG1      ILE 113  11.625  -2.038  -1.653
  794   2HG1  ILE 113          3HG1      ILE 113  11.967  -1.737  -3.354
  795   1HG2  ILE 113          1HG2      ILE 113   8.740  -3.054  -4.639
  796   2HG2  ILE 113          2HG2      ILE 113   8.666  -1.416  -3.969
  797   3HG2  ILE 113          3HG2      ILE 113  10.037  -1.916  -4.991
  798   1HD1  ILE 113          1HD1      ILE 113   9.973  -0.188  -1.634
  799   2HD1  ILE 113          2HD1      ILE 113  11.566   0.370  -2.178
  800   3HD1  ILE 113          3HD1      ILE 113  10.293   0.116  -3.359
  801    H    GLY 114           H        GLY 114   6.781  -2.108  -1.738
  802   1HA   GLY 114          1HA       GLY 114   4.721  -2.757  -2.526
  803   2HA   GLY 114          2HA       GLY 114   5.534  -4.054  -3.475
  804    H    ARG 115           H        ARG 115   6.058  -4.092   0.021
  805    HA   ARG 115           HA       ARG 115   4.454  -6.599   0.042
  806   1HB   ARG 115          2HB       ARG 115   6.980  -6.500   0.270
  807   2HB   ARG 115          3HB       ARG 115   6.737  -5.760   1.858
  808   1HG   ARG 115          2HG       ARG 115   5.867  -7.730   2.762
  809   2HG   ARG 115          3HG       ARG 115   5.358  -8.366   1.183
  810   1HD   ARG 115          2HD       ARG 115   7.660  -8.736   0.492
  811   2HD   ARG 115          3HD       ARG 115   8.251  -7.923   1.957
  812    HE   ARG 115           HE       ARG 115   6.565 -10.041   2.697
  813   1HH1  ARG 115          2HH2      ARG 115   9.866  -9.615   1.383
  814   2HH1  ARG 115          1HH2      ARG 115  10.534 -10.799   2.449
  815   1HH2  ARG 115          2HH1      ARG 115   7.421 -11.502   3.945
  816   2HH2  ARG 115          1HH1      ARG 115   9.167 -11.770   4.012
  817    H    THR 116           H        THR 116   3.625  -7.047   2.517
  818    HA   THR 116           HA       THR 116   2.384  -4.455   3.361
  819    HB   THR 116           HB       THR 116   0.763  -5.466   1.982
  820    HG1  THR 116           1HG      THR 116   0.311  -4.430   4.096
  821   1HG2  THR 116          1HG2      THR 116   0.488  -7.767   3.909
  822   2HG2  THR 116          2HG2      THR 116  -0.366  -7.500   2.389
  823   3HG2  THR 116          3HG2      THR 116   1.355  -7.927   2.345
  824    H    LEU 117           H        LEU 117   2.529  -3.929   5.308
  825    HA   LEU 117           HA       LEU 117   3.425  -5.912   7.332
  826   1HB   LEU 117          2HB       LEU 117   4.709  -3.718   6.864
  827   2HB   LEU 117          3HB       LEU 117   3.346  -2.896   7.602
  828    HG   LEU 117           HG       LEU 117   4.957  -2.992   9.214
  829   1HD1  LEU 117          1HD1      LEU 117   4.285  -4.115  11.095
  830   2HD1  LEU 117          2HD1      LEU 117   2.809  -3.815  10.170
  831   3HD1  LEU 117          3HD1      LEU 117   3.568  -5.431  10.187
  832   1HD2  LEU 117          1HD2      LEU 117   5.540  -5.842   8.458
  833   2HD2  LEU 117          2HD2      LEU 117   6.581  -4.427   8.241
  834   3HD2  LEU 117          3HD2      LEU 117   6.255  -5.054   9.866
  835    H    VAL 118           H        VAL 118   2.239  -6.329   8.985
  836    HA   VAL 118           HA       VAL 118  -0.345  -4.937   9.529
  837    HB   VAL 118           HB       VAL 118  -0.037  -7.977   9.463
  838   1HG1  VAL 118          1HG1      VAL 118  -2.411  -6.232  10.287
  839   2HG1  VAL 118          2HG1      VAL 118  -2.468  -7.994  10.065
  840   3HG1  VAL 118          3HG1      VAL 118  -1.479  -7.308  11.351
  841   1HG2  VAL 118          1HG2      VAL 118  -0.378  -7.073   7.196
  842   2HG2  VAL 118          2HG2      VAL 118  -1.883  -7.822   7.744
  843   3HG2  VAL 118          3HG2      VAL 118  -1.715  -6.058   7.767
  844    H    VAL 119           H        VAL 119  -0.545  -4.466  11.625
  845    HA   VAL 119           HA       VAL 119   1.322  -5.787  13.550
  846    HB   VAL 119           HB       VAL 119   1.144  -3.911  15.058
  847   1HG1  VAL 119          1HG1      VAL 119   2.651  -2.422  13.899
  848   2HG1  VAL 119          2HG1      VAL 119   2.993  -4.088  13.386
  849   3HG1  VAL 119          3HG1      VAL 119   2.094  -2.991  12.316
  850   1HG2  VAL 119          1HG2      VAL 119  -0.319  -2.456  12.830
  851   2HG2  VAL 119          2HG2      VAL 119  -0.987  -2.889  14.413
  852   3HG2  VAL 119          3HG2      VAL 119   0.315  -1.707  14.311
  853    H    HIS 120           H        HIS 120   0.533  -6.686  15.334
  854    HA   HIS 120           HA       HIS 120  -2.307  -7.427  15.082
  855   1HB   HIS 120          2HB       HIS 120   0.034  -8.680  16.542
  856   2HB   HIS 120          3HB       HIS 120  -1.603  -9.345  16.457
  857    HD1  HIS 120           1HD      HIS 120  -2.500  -9.911  13.926
  858    HD2  HIS 120           2HD      HIS 120   1.575  -9.082  14.330
  859    HE1  HIS 120           1HE      HIS 120  -1.409 -10.666  11.706
  860    H    GLU 121           H        GLU 121  -3.790  -7.612  16.830
  861    HA   GLU 121           HA       GLU 121  -3.540  -5.209  18.443
  862   1HB   GLU 121          2HB       GLU 121  -5.878  -5.602  19.141
  863   2HB   GLU 121          3HB       GLU 121  -5.570  -5.346  17.454
  864   1HG   GLU 121          2HG       GLU 121  -7.192  -6.951  17.411
  865   2HG   GLU 121          3HG       GLU 121  -5.724  -7.851  17.077
  866    H    LYS 122           H        LYS 122  -2.865  -8.509  19.210
  867    HA   LYS 122           HA       LYS 122  -2.461  -7.659  22.059
  868   1HB   LYS 122          2HB       LYS 122  -2.850 -10.448  20.896
  869   2HB   LYS 122          3HB       LYS 122  -2.513 -10.100  22.588
  870   1HG   LYS 122          2HG       LYS 122  -4.626  -8.973  22.885
  871   2HG   LYS 122          3HG       LYS 122  -4.944  -9.021  21.146
  872   1HD   LYS 122          2HD       LYS 122  -5.041 -11.480  21.181
  873   2HD   LYS 122          3HD       LYS 122  -4.705 -11.476  22.916
  874   1HE   LYS 122          2HE       LYS 122  -7.102 -11.787  22.491
  875   2HE   LYS 122          3HE       LYS 122  -6.800 -10.274  23.361
  876   1HZ   LYS 122          1HZ       LYS 122  -7.074  -9.061  21.281
  877   2HZ   LYS 122          2HZ       LYS 122  -7.178 -10.346  20.404
  878   3HZ   LYS 122          3HZ       LYS 122  -8.396 -10.008  21.472
  879    H    ALA 123           H        ALA 123  -0.690  -8.806  23.122
  880    HA   ALA 123           HA       ALA 123   1.934  -8.631  21.962
  881   1HB   ALA 123          1HB       ALA 123   0.860 -10.207  24.346
  882   2HB   ALA 123          2HB       ALA 123   2.563  -9.876  24.001
  883   3HB   ALA 123          3HB       ALA 123   1.463  -8.530  24.394
  884    H    ASP 124           H        ASP 124   3.333 -10.390  21.366
  885    HA   ASP 124           HA       ASP 124   1.880 -12.619  20.064
  886   1HB   ASP 124          2HB       ASP 124   3.514 -12.330  18.270
  887   2HB   ASP 124          3HB       ASP 124   2.585 -10.865  18.573
  888    H    ASP 125           H        ASP 125   2.832 -14.442  19.642
  889    HA   ASP 125           HA       ASP 125   4.193 -15.688  21.873
  890   1HB   ASP 125          2HB       ASP 125   2.172 -16.437  20.935
  891   2HB   ASP 125          3HB       ASP 125   2.855 -16.551  19.302
  892    H    LEU 126           H        LEU 126   5.165 -15.379  18.490
  893    HA   LEU 126           HA       LEU 126   7.079 -15.743  17.343
  894   1HB   LEU 126          2HB       LEU 126   8.492 -15.561  20.015
  895   2HB   LEU 126          3HB       LEU 126   9.258 -15.447  18.460
  896    HG   LEU 126           HG       LEU 126   9.233 -13.310  19.290
  897   1HD1  LEU 126          1HD1      LEU 126   8.557 -13.497  16.892
  898   2HD1  LEU 126          2HD1      LEU 126   6.854 -13.367  17.386
  899   3HD1  LEU 126          3HD1      LEU 126   7.971 -12.020  17.675
  900   1HD2  LEU 126          1HD2      LEU 126   7.453 -12.167  20.343
  901   2HD2  LEU 126          2HD2      LEU 126   6.262 -13.352  19.811
  902   3HD2  LEU 126          3HD2      LEU 126   7.461 -13.775  21.051
  903    H    GLY 127           H        GLY 127   5.671 -18.113  17.934
  904   1HA   GLY 127          1HA       GLY 127   6.761 -19.947  16.511
  905   2HA   GLY 127          2HA       GLY 127   7.901 -20.118  17.843
  906    H    LYS 128           H        LYS 128   6.872 -20.671  19.967
  907    HA   LYS 128           HA       LYS 128   4.272 -21.949  19.830
  908   1HB   LYS 128          2HB       LYS 128   6.786 -23.343  19.433
  909   2HB   LYS 128          3HB       LYS 128   6.038 -24.025  20.845
  910   1HG   LYS 128          2HG       LYS 128   4.168 -23.511  18.538
  911   2HG   LYS 128          3HG       LYS 128   5.510 -24.582  18.280
  912   1HD   LYS 128          2HD       LYS 128   3.565 -25.867  18.972
  913   2HD   LYS 128          3HD       LYS 128   4.692 -25.941  20.323
  914   1HE   LYS 128          2HE       LYS 128   2.602 -23.738  20.245
  915   2HE   LYS 128          3HE       LYS 128   2.047 -25.371  20.559
  916   1HZ   LYS 128          1HZ       LYS 128   3.431 -25.485  22.513
  917   2HZ   LYS 128          2HZ       LYS 128   4.048 -23.984  22.259
  918   3HZ   LYS 128          3HZ       LYS 128   2.465 -24.170  22.605
  919    H    GLY 129           H        GLY 129   4.147 -20.028  21.264
  920   1HA   GLY 129          1HA       GLY 129   4.262 -20.646  24.141
  921   2HA   GLY 129          2HA       GLY 129   3.227 -19.426  23.288
  922    H    GLY 130           H        GLY 130   1.570 -20.234  21.937
  923   1HA   GLY 130          1HA       GLY 130  -0.264 -21.881  23.452
  924   2HA   GLY 130          2HA       GLY 130  -0.588 -21.034  21.928
  925    H    ASN 131           H        ASN 131  -0.096 -22.147  19.911
  926    HA   ASN 131           HA       ASN 131  -0.080 -25.110  20.071
  927   1HB   ASN 131          2HB       ASN 131  -2.383 -25.151  18.975
  928   2HB   ASN 131          3HB       ASN 131  -2.304 -24.717  20.666
  929   1HD2  ASN 131          1HD2      ASN 131  -2.082 -22.804  17.527
  930   2HD2  ASN 131          2HD2      ASN 131  -3.255 -21.639  18.122
  931    H    GLU 132           H        GLU 132  -1.432 -25.170  17.328
  932    HA   GLU 132           HA       GLU 132   0.930 -24.964  15.716
  933   1HB   GLU 132          2HB       GLU 132  -0.655 -26.615  15.263
  934   2HB   GLU 132          3HB       GLU 132  -1.959 -25.435  15.081
  935   1HG   GLU 132          2HG       GLU 132  -1.147 -26.318  12.981
  936   2HG   GLU 132          3HG       GLU 132  -1.049 -24.584  13.063
  937    H    GLU 133           H        GLU 133  -2.101 -23.008  15.308
  938    HA   GLU 133           HA       GLU 133  -1.288 -20.972  13.901
  939   1HB   GLU 133          2HB       GLU 133  -3.341 -21.339  15.867
  940   2HB   GLU 133          3HB       GLU 133  -2.683 -19.727  16.122
  941   1HG   GLU 133          2HG       GLU 133  -4.586 -19.764  14.528
  942   2HG   GLU 133          3HG       GLU 133  -3.101 -19.132  13.805
  943    H    SER 134           H        SER 134   0.037 -21.206  17.205
  944    HA   SER 134           HA       SER 134   1.419 -18.782  17.429
  945   1HB   SER 134          2HB       SER 134   2.380 -21.611  17.953
  946   2HB   SER 134          3HB       SER 134   3.051 -20.155  18.644
  947    HG   SER 134           HG       SER 134   1.500 -19.962  19.977
  948    H    THR 135           H        THR 135   1.961 -21.349  15.135
  949    HA   THR 135           HA       THR 135   4.404 -20.037  14.073
  950    HB   THR 135           HB       THR 135   4.896 -21.928  12.838
  951    HG1  THR 135           1HG      THR 135   2.350 -22.943  13.582
  952   1HG2  THR 135          1HG2      THR 135   5.460 -22.102  15.221
  953   2HG2  THR 135          2HG2      THR 135   3.903 -22.900  15.554
  954   3HG2  THR 135          3HG2      THR 135   5.111 -23.687  14.534
  955    H    LYS 136           H        LYS 136   1.054 -20.518  13.162
  956    HA   LYS 136           HA       LYS 136   1.538 -19.700  10.356
  957   1HB   LYS 136          2HB       LYS 136  -0.976 -20.463  11.872
  958   2HB   LYS 136          3HB       LYS 136  -0.936 -20.061  10.162
  959   1HG   LYS 136          2HG       LYS 136   0.313 -21.990   9.572
  960   2HG   LYS 136          3HG       LYS 136   0.838 -22.283  11.235
  961   1HD   LYS 136          2HD       LYS 136  -0.846 -23.910  10.686
  962   2HD   LYS 136          3HD       LYS 136  -1.437 -22.784  11.917
  963   1HE   LYS 136          2HE       LYS 136  -2.520 -21.504   9.930
  964   2HE   LYS 136          3HE       LYS 136  -2.277 -23.012   9.012
  965   1HZ   LYS 136          1HZ       LYS 136  -4.452 -22.873  10.149
  966   2HZ   LYS 136          2HZ       LYS 136  -3.571 -24.108  10.837
  967   3HZ   LYS 136          3HZ       LYS 136  -3.710 -22.637  11.575
  968    H    THR 137           H        THR 137   0.334 -18.207  13.302
  969    HA   THR 137           HA       THR 137   0.220 -15.554  11.867
  970    HB   THR 137           HB       THR 137  -1.222 -14.754  13.685
  971    HG1  THR 137           1HG      THR 137  -2.429 -16.430  14.768
  972   1HG2  THR 137          1HG2      THR 137  -3.308 -15.680  12.814
  973   2HG2  THR 137          2HG2      THR 137  -2.164 -15.466  11.479
  974   3HG2  THR 137          3HG2      THR 137  -2.454 -17.089  12.143
  975    H    GLY 138           H        GLY 138   0.976 -17.214  14.899
  976   1HA   GLY 138          1HA       GLY 138   2.976 -16.597  16.255
  977   2HA   GLY 138          2HA       GLY 138   2.718 -14.911  15.743
  978    H    ASN 139           H        ASN 139  -0.078 -16.859  16.362
  979    HA   ASN 139           HA       ASN 139  -1.727 -16.859  17.864
  980   1HB   ASN 139          2HB       ASN 139   0.340 -17.843  19.154
  981   2HB   ASN 139          3HB       ASN 139   0.296 -16.302  20.030
  982   1HD2  ASN 139          1HD2      ASN 139  -2.272 -18.603  18.922
  983   2HD2  ASN 139          2HD2      ASN 139  -2.972 -18.687  20.536
  984    H    ALA 140           H        ALA 140  -0.181 -14.014  17.395
  985    HA   ALA 140           HA       ALA 140  -0.608 -12.393  19.472
  986   1HB   ALA 140          1HB       ALA 140   0.113 -10.654  17.954
  987   2HB   ALA 140          2HB       ALA 140   0.946 -12.167  17.573
  988   3HB   ALA 140          3HB       ALA 140  -0.392 -11.619  16.541
  989    H    GLY 141           H        GLY 141  -3.256 -13.595  18.498
  990   1HA   GLY 141          1HA       GLY 141  -5.472 -13.135  18.476
  991   2HA   GLY 141          2HA       GLY 141  -5.113 -11.415  18.814
  992    H    SER 142           H        SER 142  -6.066 -10.209  17.327
  993    HA   SER 142           HA       SER 142  -6.150 -11.067  14.452
  994   1HB   SER 142          2HB       SER 142  -8.262 -10.615  15.779
  995   2HB   SER 142          3HB       SER 142  -7.776  -8.913  15.839
  996    HG   SER 142           HG       SER 142  -9.191  -9.424  14.091
  997    H    ARG 143           H        ARG 143  -6.612  -8.686  13.211
  998    HA   ARG 143           HA       ARG 143  -4.011  -7.288  13.270
  999   1HB   ARG 143          2HB       ARG 143  -4.869  -5.974  11.371
 1000   2HB   ARG 143          3HB       ARG 143  -4.837  -7.705  11.103
 1001   1HG   ARG 143          2HG       ARG 143  -6.809  -7.049  10.083
 1002   2HG   ARG 143          3HG       ARG 143  -7.334  -7.748  11.596
 1003   1HD   ARG 143          2HD       ARG 143  -8.689  -5.913  11.393
 1004   2HD   ARG 143          3HD       ARG 143  -7.457  -5.276  12.468
 1005    HE   ARG 143           HE       ARG 143  -6.613  -4.581   9.884
 1006   1HH1  ARG 143          2HH2      ARG 143  -9.448  -3.934  11.918
 1007   2HH1  ARG 143          1HH2      ARG 143  -9.930  -2.576  10.919
 1008   1HH2  ARG 143          2HH1      ARG 143  -7.185  -2.579   8.854
 1009   2HH2  ARG 143          1HH1      ARG 143  -8.611  -1.734   9.405
 1010    H    LEU 144           H        LEU 144  -3.740  -5.165  13.721
 1011    HA   LEU 144           HA       LEU 144  -5.878  -3.658  15.185
 1012   1HB   LEU 144          2HB       LEU 144  -3.869  -4.330  16.489
 1013   2HB   LEU 144          3HB       LEU 144  -2.817  -3.515  15.387
 1014    HG   LEU 144           HG       LEU 144  -4.977  -2.090  16.986
 1015   1HD1  LEU 144          1HD1      LEU 144  -3.519  -3.111  18.604
 1016   2HD1  LEU 144          2HD1      LEU 144  -2.065  -2.604  17.713
 1017   3HD1  LEU 144          3HD1      LEU 144  -3.112  -1.406  18.518
 1018   1HD2  LEU 144          1HD2      LEU 144  -4.252  -0.682  15.182
 1019   2HD2  LEU 144          2HD2      LEU 144  -3.423  -0.113  16.623
 1020   3HD2  LEU 144          3HD2      LEU 144  -2.540  -1.099  15.446
 1021    H    ALA 145           H        ALA 145  -2.908  -3.070  13.292
 1022    HA   ALA 145           HA       ALA 145  -4.356  -1.297  11.413
 1023   1HB   ALA 145          1HB       ALA 145  -3.316   0.205  13.042
 1024   2HB   ALA 145          2HB       ALA 145  -1.766  -0.643  12.912
 1025   3HB   ALA 145          3HB       ALA 145  -2.380   0.277  11.538
 1026    H    CYS 146           H        CYS 146  -3.266  -1.031   9.423
 1027    HA   CYS 146           HA       CYS 146  -1.205  -2.971   8.557
 1028   1HB   CYS 146          2HB       CYS 146  -2.881  -3.947   6.889
 1029   2HB   CYS 146          3HB       CYS 146  -3.078  -4.417   8.581
 1030    HG   CYS 146           HG       CYS 146  -4.609  -1.785   7.288
 1031    H    GLY 147           H        GLY 147  -0.388  -2.657   6.423
 1032   1HA   GLY 147          1HA       GLY 147  -1.479  -0.646   4.623
 1033   2HA   GLY 147          2HA       GLY 147   0.030  -0.132   5.354
 1034    H    VAL 148           H        VAL 148  -0.199  -0.487   2.548
 1035    HA   VAL 148           HA       VAL 148   1.701  -2.744   2.110
 1036    HB   VAL 148           HB       VAL 148   0.200  -1.362  -0.134
 1037   1HG1  VAL 148          1HG1      VAL 148   1.711  -4.025  -0.023
 1038   2HG1  VAL 148          2HG1      VAL 148   0.982  -3.275  -1.458
 1039   3HG1  VAL 148          3HG1      VAL 148   2.374  -2.524  -0.698
 1040   1HG2  VAL 148          1HG2      VAL 148  -0.563  -3.799   1.493
 1041   2HG2  VAL 148          2HG2      VAL 148  -1.559  -2.407   1.023
 1042   3HG2  VAL 148          3HG2      VAL 148  -1.057  -3.603  -0.188
 1043    H    ILE 149           H        ILE 149   3.683  -2.261   1.350
 1044    HA   ILE 149           HA       ILE 149   4.732   0.371   2.012
 1045    HB   ILE 149           HB       ILE 149   6.062  -2.206   1.080
 1046   1HG1  ILE 149          2HG1      ILE 149   5.872  -1.048   3.865
 1047   2HG1  ILE 149          3HG1      ILE 149   4.758  -2.265   3.310
 1048   1HG2  ILE 149          1HG2      ILE 149   7.303   0.292   2.339
 1049   2HG2  ILE 149          2HG2      ILE 149   8.162  -1.231   2.038
 1050   3HG2  ILE 149          3HG2      ILE 149   7.573  -0.293   0.681
 1051   1HD1  ILE 149          1HD1      ILE 149   7.732  -2.600   3.754
 1052   2HD1  ILE 149          2HD1      ILE 149   6.399  -3.325   4.660
 1053   3HD1  ILE 149          3HD1      ILE 149   6.684  -3.819   2.981
 1054    H    GLY 150           H        GLY 150   5.276   2.003   0.789
 1055   1HA   GLY 150          1HA       GLY 150   6.050   1.610  -2.065
 1056   2HA   GLY 150          2HA       GLY 150   5.153   3.047  -1.498
 1057    H    ILE 151           H        ILE 151   6.792   4.500  -2.185
 1058    HA   ILE 151           HA       ILE 151   9.192   4.571  -0.451
 1059    HB   ILE 151           HB       ILE 151  10.524   5.396  -2.488
 1060   1HG1  ILE 151          2HG1      ILE 151  10.153   4.312  -4.613
 1061   2HG1  ILE 151          3HG1      ILE 151   8.635   3.619  -4.078
 1062   1HG2  ILE 151          1HG2      ILE 151  11.101   3.402  -1.256
 1063   2HG2  ILE 151          2HG2      ILE 151   9.866   2.456  -2.121
 1064   3HG2  ILE 151          3HG2      ILE 151  11.288   3.086  -2.976
 1065   1HD1  ILE 151          1HD1      ILE 151   9.123   6.625  -4.264
 1066   2HD1  ILE 151          2HD1      ILE 151   8.503   5.650  -5.606
 1067   3HD1  ILE 151          3HD1      ILE 151   7.557   5.774  -4.121
 1068    H    ALA 152           H        ALA 152  10.019   6.491   0.072
 1069    HA   ALA 152           HA       ALA 152   8.276   8.824  -0.182
 1070   1HB   ALA 152          1HB       ALA 152   9.683   8.160   1.872
 1071   2HB   ALA 152          2HB       ALA 152  11.123   8.592   0.940
 1072   3HB   ALA 152          3HB       ALA 152   9.907   9.830   1.312
 1073    H    GLN 153           H        GLN 153  11.537   7.898  -1.250
 1074    HA   GLN 153           HA       GLN 153  11.223   9.362  -3.790
 1075   1HB   GLN 153          2HB       GLN 153  13.547   9.915  -1.879
 1076   2HB   GLN 153          3HB       GLN 153  13.459  10.413  -3.576
 1077   1HG   GLN 153          2HG       GLN 153  11.375  11.715  -3.043
 1078   2HG   GLN 153          3HG       GLN 153  11.619  11.357  -1.330
 1079   1HE2  GLN 153          1HE2      GLN 153  11.704  13.943  -2.992
 1080   2HE2  GLN 153          2HE2      GLN 153  13.241  14.650  -2.467
 1081    HA   ALA   1           HA       ALA   1   8.188  -7.141 -18.555
 1082   1HB   ALA   1          1HB       ALA   1   6.234  -7.242 -20.038
 1083   2HB   ALA   1          2HB       ALA   1   5.267  -7.982 -18.740
 1084   3HB   ALA   1          3HB       ALA   1   5.847  -6.304 -18.583
 1085    H    THR   2           H        THR   2   8.291  -6.034 -16.698
 1086    HA   THR   2           HA       THR   2   8.049  -7.643 -14.227
 1087    HB   THR   2           HB       THR   2   9.087  -5.511 -13.214
 1088    HG1  THR   2           1HG      THR   2  10.054  -4.152 -14.629
 1089   1HG2  THR   2          1HG2      THR   2  10.329  -7.619 -13.602
 1090   2HG2  THR   2          2HG2      THR   2  10.662  -7.118 -15.273
 1091   3HG2  THR   2          3HG2      THR   2  11.347  -6.201 -13.911
 1092    H    LYS   3           H        LYS   3   6.128  -7.795 -13.540
 1093    HA   LYS   3           HA       LYS   3   4.178  -5.674 -13.921
 1094   1HB   LYS   3          2HB       LYS   3   2.548  -7.187 -13.066
 1095   2HB   LYS   3          3HB       LYS   3   3.534  -7.864 -14.379
 1096   1HG   LYS   3          2HG       LYS   3   4.516  -9.472 -13.064
 1097   2HG   LYS   3          3HG       LYS   3   4.175  -8.637 -11.549
 1098   1HD   LYS   3          2HD       LYS   3   2.766 -10.626 -11.847
 1099   2HD   LYS   3          3HD       LYS   3   1.795  -9.162 -11.713
 1100   1HE   LYS   3          2HE       LYS   3   2.540 -10.316 -14.427
 1101   2HE   LYS   3          3HE       LYS   3   1.172 -10.960 -13.501
 1102   1HZ   LYS   3          1HZ       LYS   3   0.621  -9.171 -15.141
 1103   2HZ   LYS   3          2HZ       LYS   3   0.157  -8.729 -13.575
 1104   3HZ   LYS   3          3HZ       LYS   3   1.463  -8.132 -14.362
 1105    H    ALA   4           H        ALA   4   3.735  -4.039 -12.712
 1106    HA   ALA   4           HA       ALA   4   4.020  -4.144  -9.747
 1107   1HB   ALA   4          1HB       ALA   4   5.154  -2.308 -10.692
 1108   2HB   ALA   4          2HB       ALA   4   3.796  -1.879 -11.730
 1109   3HB   ALA   4          3HB       ALA   4   3.672  -1.668  -9.969
 1110    H    VAL   5           H        VAL   5   2.244  -3.178  -8.455
 1111    HA   VAL   5           HA       VAL   5  -0.498  -3.680  -9.441
 1112    HB   VAL   5           HB       VAL   5   0.018  -5.890  -8.806
 1113   1HG1  VAL   5          1HG1      VAL   5   2.056  -5.228  -7.373
 1114   2HG1  VAL   5          2HG1      VAL   5   0.908  -5.148  -6.026
 1115   3HG1  VAL   5          3HG1      VAL   5   1.163  -6.649  -6.982
 1116   1HG2  VAL   5          1HG2      VAL   5  -1.534  -4.915  -6.400
 1117   2HG2  VAL   5          2HG2      VAL   5  -2.141  -4.624  -8.039
 1118   3HG2  VAL   5          3HG2      VAL   5  -1.874  -6.260  -7.508
 1119    H    ALA   6           H        ALA   6  -1.678  -1.977  -8.761
 1120    HA   ALA   6           HA       ALA   6  -1.080  -0.585  -6.230
 1121   1HB   ALA   6          1HB       ALA   6  -3.525  -0.134  -7.902
 1122   2HB   ALA   6          2HB       ALA   6  -2.706   0.968  -6.786
 1123   3HB   ALA   6          3HB       ALA   6  -1.953   0.574  -8.334
 1124    H    VAL   7           H        VAL   7  -1.817  -1.212  -4.320
 1125    HA   VAL   7           HA       VAL   7  -3.890  -3.317  -4.231
 1126    HB   VAL   7           HB       VAL   7  -1.797  -2.605  -2.185
 1127   1HG1  VAL   7          1HG1      VAL   7  -3.166  -3.717  -0.755
 1128   2HG1  VAL   7          2HG1      VAL   7  -4.116  -4.362  -2.055
 1129   3HG1  VAL   7          3HG1      VAL   7  -2.620  -5.192  -1.573
 1130   1HG2  VAL   7          1HG2      VAL   7  -0.342  -4.087  -3.011
 1131   2HG2  VAL   7          2HG2      VAL   7  -1.562  -5.187  -3.668
 1132   3HG2  VAL   7          3HG2      VAL   7  -1.108  -3.709  -4.513
 1133    H    LEU   8           H        LEU   8  -5.618  -1.789  -4.515
 1134    HA   LEU   8           HA       LEU   8  -5.903   0.248  -2.396
 1135   1HB   LEU   8          2HB       LEU   8  -7.726  -0.489  -4.660
 1136   2HB   LEU   8          3HB       LEU   8  -8.059   0.792  -3.556
 1137    HG   LEU   8           HG       LEU   8  -6.508   2.205  -4.386
 1138   1HD1  LEU   8          1HD1      LEU   8  -4.491   0.818  -4.619
 1139   2HD1  LEU   8          2HD1      LEU   8  -5.190   0.044  -6.061
 1140   3HD1  LEU   8          3HD1      LEU   8  -4.797   1.773  -6.056
 1141   1HD2  LEU   8          1HD2      LEU   8  -7.403   2.587  -6.464
 1142   2HD2  LEU   8          2HD2      LEU   8  -7.293   0.883  -6.973
 1143   3HD2  LEU   8          3HD2      LEU   8  -8.552   1.409  -5.852
 1144    H    LYS   9           H        LYS   9  -6.998   0.182  -0.605
 1145    HA   LYS   9           HA       LYS   9  -9.548  -1.192  -0.416
 1146   1HB   LYS   9          2HB       LYS   9  -7.104  -2.268   1.010
 1147   2HB   LYS   9          3HB       LYS   9  -8.635  -2.295   1.863
 1148   1HG   LYS   9          2HG       LYS   9  -9.592  -3.366  -0.350
 1149   2HG   LYS   9          3HG       LYS   9  -7.911  -3.665  -0.701
 1150   1HD   LYS   9          2HD       LYS   9  -8.894  -5.644   0.266
 1151   2HD   LYS   9          3HD       LYS   9  -7.677  -4.988   1.364
 1152   1HE   LYS   9          2HE       LYS   9  -9.659  -5.688   2.578
 1153   2HE   LYS   9          3HE       LYS   9  -9.442  -3.936   2.706
 1154   1HZ   LYS   9          1HZ       LYS   9 -11.326  -5.310   0.849
 1155   2HZ   LYS   9          2HZ       LYS   9 -11.807  -4.549   2.199
 1156   3HZ   LYS   9          3HZ       LYS   9 -11.176  -3.707   0.937
 1157    H    GLY  10           H        GLY  10 -10.387  -1.052   1.850
 1158   1HA   GLY  10          1HA       GLY  10  -9.773   0.347   4.007
 1159   2HA   GLY  10          2HA       GLY  10 -10.231   1.685   2.940
 1160    H    ASP  11           H        ASP  11 -12.260   0.878   1.554
 1161    HA   ASP  11           HA       ASP  11 -14.382   1.012   3.501
 1162   1HB   ASP  11          2HB       ASP  11 -14.599   1.037   0.477
 1163   2HB   ASP  11          3HB       ASP  11 -15.754   1.678   1.642
 1164    H    GLY  12           H        GLY  12 -14.044  -1.173   4.351
 1165   1HA   GLY  12          1HA       GLY  12 -14.531  -3.391   4.649
 1166   2HA   GLY  12          2HA       GLY  12 -16.094  -2.889   4.051
 1167    HA   PRO  13           HA       PRO  13 -15.213  -5.938   0.813
 1168   1HB   PRO  13          2HB       PRO  13 -17.489  -5.725  -0.652
 1169   2HB   PRO  13          3HB       PRO  13 -17.523  -6.303   1.037
 1170   1HG   PRO  13          2HG       PRO  13 -18.101  -3.507   0.011
 1171   2HG   PRO  13          3HG       PRO  13 -19.067  -4.485   1.163
 1172   1HD   PRO  13          2HD       PRO  13 -17.257  -2.578   1.944
 1173   2HD   PRO  13          3HD       PRO  13 -17.589  -4.009   2.939
 1174    H    VAL  14           H        VAL  14 -15.063  -2.543   0.174
 1175    HA   VAL  14           HA       VAL  14 -14.715  -2.776  -2.718
 1176    HB   VAL  14           HB       VAL  14 -13.829  -0.539  -0.870
 1177   1HG1  VAL  14          1HG1      VAL  14 -12.760  -0.513  -3.143
 1178   2HG1  VAL  14          2HG1      VAL  14 -14.374  -0.514  -3.874
 1179   3HG1  VAL  14          3HG1      VAL  14 -13.846   0.842  -2.848
 1180   1HG2  VAL  14          1HG2      VAL  14 -15.880   0.640  -1.495
 1181   2HG2  VAL  14          2HG2      VAL  14 -16.383  -0.698  -2.526
 1182   3HG2  VAL  14          3HG2      VAL  14 -16.344  -0.907  -0.774
 1183    H    GLN  15           H        GLN  15 -13.093  -3.312  -3.790
 1184    HA   GLN  15           HA       GLN  15 -10.305  -3.033  -2.786
 1185   1HB   GLN  15          2HB       GLN  15 -11.407  -5.328  -4.496
 1186   2HB   GLN  15          3HB       GLN  15  -9.708  -4.909  -4.401
 1187   1HG   GLN  15          2HG       GLN  15  -9.884  -6.621  -2.959
 1188   2HG   GLN  15          3HG       GLN  15  -9.750  -5.217  -1.931
 1189   1HE2  GLN  15          1HE2      GLN  15 -12.772  -6.445  -3.572
 1190   2HE2  GLN  15          2HE2      GLN  15 -13.641  -6.436  -2.078
 1191    H    GLY  16           H        GLY  16  -8.860  -2.684  -4.399
 1192   1HA   GLY  16          1HA       GLY  16  -9.744  -2.136  -7.172
 1193   2HA   GLY  16          2HA       GLY  16  -8.973  -0.798  -6.352
 1194    H    ILE  17           H        ILE  17  -8.556  -3.654  -8.039
 1195    HA   ILE  17           HA       ILE  17  -5.681  -4.012  -7.296
 1196    HB   ILE  17           HB       ILE  17  -6.570  -6.058  -6.877
 1197   1HG1  ILE  17          2HG1      ILE  17  -6.303  -7.647  -8.800
 1198   2HG1  ILE  17          3HG1      ILE  17  -6.060  -6.222  -9.817
 1199   1HG2  ILE  17          1HG2      ILE  17  -8.907  -5.690  -7.319
 1200   2HG2  ILE  17          2HG2      ILE  17  -8.617  -5.827  -9.077
 1201   3HG2  ILE  17          3HG2      ILE  17  -8.397  -7.224  -7.999
 1202   1HD1  ILE  17          1HD1      ILE  17  -3.954  -7.253  -9.157
 1203   2HD1  ILE  17          2HD1      ILE  17  -4.100  -5.589  -8.549
 1204   3HD1  ILE  17          3HD1      ILE  17  -4.345  -6.985  -7.460
 1205    H    ILE  18           H        ILE  18  -4.565  -2.708  -8.530
 1206    HA   ILE  18           HA       ILE  18  -5.231  -2.593 -11.473
 1207    HB   ILE  18           HB       ILE  18  -3.753  -0.388 -10.051
 1208   1HG1  ILE  18          2HG1      ILE  18  -5.786  -0.527  -8.713
 1209   2HG1  ILE  18          3HG1      ILE  18  -5.653   0.943  -9.646
 1210   1HG2  ILE  18          1HG2      ILE  18  -5.437  -0.474 -12.562
 1211   2HG2  ILE  18          2HG2      ILE  18  -4.628   0.965 -11.902
 1212   3HG2  ILE  18          3HG2      ILE  18  -3.673  -0.421 -12.448
 1213   1HD1  ILE  18          1HD1      ILE  18  -7.410  -1.398 -10.473
 1214   2HD1  ILE  18          2HD1      ILE  18  -7.944   0.023  -9.557
 1215   3HD1  ILE  18          3HD1      ILE  18  -7.344   0.221 -11.211
 1216    H    ASN  19           H        ASN  19  -3.791  -4.019 -12.433
 1217    HA   ASN  19           HA       ASN  19  -0.996  -4.166 -11.557
 1218   1HB   ASN  19          2HB       ASN  19  -2.439  -5.448 -13.913
 1219   2HB   ASN  19          3HB       ASN  19  -0.706  -5.487 -13.754
 1220   1HD2  ASN  19          1HD2      ASN  19  -3.321  -6.019 -11.340
 1221   2HD2  ASN  19          2HD2      ASN  19  -2.679  -7.595 -10.862
 1222    H    PHE  20           H        PHE  20   0.740  -3.716 -13.044
 1223    HA   PHE  20           HA       PHE  20   0.376  -1.705 -15.210
 1224   1HB   PHE  20          2HB       PHE  20   1.939  -1.439 -12.617
 1225   2HB   PHE  20          3HB       PHE  20   2.328  -0.473 -14.009
 1226    HD1  PHE  20           1HD      PHE  20  -0.055  -1.056 -11.274
 1227    HD2  PHE  20           2HD      PHE  20   0.867   1.412 -14.673
 1228    HE1  PHE  20           1HE      PHE  20  -1.636   0.658 -10.465
 1229    HE2  PHE  20           2HE      PHE  20  -0.670   3.163 -13.830
 1230    HZ   PHE  20           HZ       PHE  20  -1.922   2.798 -11.700
 1231    H    GLU  21           H        GLU  21   1.181  -3.212 -16.793
 1232    HA   GLU  21           HA       GLU  21   3.617  -4.720 -16.201
 1233   1HB   GLU  21          2HB       GLU  21   1.305  -5.107 -17.808
 1234   2HB   GLU  21          3HB       GLU  21   2.637  -4.942 -18.935
 1235   1HG   GLU  21          2HG       GLU  21   2.747  -7.183 -18.561
 1236   2HG   GLU  21          3HG       GLU  21   3.867  -6.642 -17.311
 1237    H    GLN  22           H        GLN  22   5.591  -3.899 -16.532
 1238    HA   GLN  22           HA       GLN  22   6.026  -1.785 -18.588
 1239   1HB   GLN  22          2HB       GLN  22   6.743  -1.479 -16.207
 1240   2HB   GLN  22          3HB       GLN  22   7.809  -2.859 -16.360
 1241   1HG   GLN  22          2HG       GLN  22   9.239  -1.051 -16.607
 1242   2HG   GLN  22          3HG       GLN  22   8.964  -1.538 -18.271
 1243   1HE2  GLN  22          1HE2      GLN  22   8.646   0.341 -19.592
 1244   2HE2  GLN  22          2HE2      GLN  22   7.698   1.706 -19.091
 1245    H    LYS  23           H        LYS  23   6.908  -2.465 -20.532
 1246    HA   LYS  23           HA       LYS  23   8.286  -5.020 -20.792
 1247   1HB   LYS  23          2HB       LYS  23   8.789  -4.032 -23.151
 1248   2HB   LYS  23          3HB       LYS  23   7.233  -4.607 -22.688
 1249   1HG   LYS  23          2HG       LYS  23   7.027  -2.667 -24.062
 1250   2HG   LYS  23          3HG       LYS  23   6.281  -2.449 -22.504
 1251   1HD   LYS  23          2HD       LYS  23   7.269  -0.419 -23.359
 1252   2HD   LYS  23          3HD       LYS  23   7.950  -0.859 -21.817
 1253   1HE   LYS  23          2HE       LYS  23   9.536   0.111 -23.610
 1254   2HE   LYS  23          3HE       LYS  23  10.078  -1.289 -22.719
 1255   1HZ   LYS  23          1HZ       LYS  23   9.706  -2.691 -24.473
 1256   2HZ   LYS  23          2HZ       LYS  23   8.987  -1.518 -25.459
 1257   3HZ   LYS  23          3HZ       LYS  23  10.594  -1.517 -24.966
 1258    H    GLU  24           H        GLU  24   9.512  -1.688 -20.879
 1259    HA   GLU  24           HA       GLU  24  11.886  -2.384 -19.406
 1260   1HB   GLU  24          2HB       GLU  24  12.094  -0.762 -22.002
 1261   2HB   GLU  24          3HB       GLU  24  13.344  -1.121 -20.851
 1262   1HG   GLU  24          2HG       GLU  24  13.966  -2.592 -22.443
 1263   2HG   GLU  24          3HG       GLU  24  12.841  -3.649 -21.585
 1264    H    SER  25           H        SER  25  12.200  -0.681 -17.945
 1265    HA   SER  25           HA       SER  25  10.370   1.479 -17.765
 1266   1HB   SER  25          2HB       SER  25  13.030   1.077 -16.398
 1267   2HB   SER  25          3HB       SER  25  11.830   2.324 -15.997
 1268    HG   SER  25           HG       SER  25  11.115   0.776 -14.721
 1269    H    ASN  26           H        ASN  26  10.216   2.674 -19.480
 1270    HA   ASN  26           HA       ASN  26  11.343   5.009 -20.053
 1271   1HB   ASN  26          2HB       ASN  26  12.752   4.829 -22.027
 1272   2HB   ASN  26          3HB       ASN  26  13.531   4.233 -20.575
 1273   1HD2  ASN  26          1HD2      ASN  26  13.831   1.985 -20.327
 1274   2HD2  ASN  26          2HD2      ASN  26  13.671   0.895 -21.713
 1275    H    GLY  27           H        GLY  27  10.039   2.044 -21.431
 1276   1HA   GLY  27          1HA       GLY  27   8.466   3.475 -23.505
 1277   2HA   GLY  27          2HA       GLY  27   8.473   1.728 -23.179
 1278    HA   PRO  28           HA       PRO  28   4.670   3.823 -21.256
 1279   1HB   PRO  28          2HB       PRO  28   2.698   2.752 -22.793
 1280   2HB   PRO  28          3HB       PRO  28   3.613   4.191 -23.308
 1281   1HG   PRO  28          2HG       PRO  28   4.160   1.314 -24.092
 1282   2HG   PRO  28          3HG       PRO  28   3.959   2.734 -25.172
 1283   1HD   PRO  28          2HD       PRO  28   6.424   1.895 -24.409
 1284   2HD   PRO  28          3HD       PRO  28   6.055   3.644 -24.520
 1285    H    VAL  29           H        VAL  29   2.864   2.662 -20.228
 1286    HA   VAL  29           HA       VAL  29   3.556  -0.165 -19.486
 1287    HB   VAL  29           HB       VAL  29   2.397   2.029 -17.731
 1288   1HG1  VAL  29          1HG1      VAL  29   1.547  -0.186 -17.042
 1289   2HG1  VAL  29          2HG1      VAL  29   3.227  -0.769 -16.911
 1290   3HG1  VAL  29          3HG1      VAL  29   2.649   0.531 -15.867
 1291   1HG2  VAL  29          1HG2      VAL  29   4.537   1.849 -16.453
 1292   2HG2  VAL  29          2HG2      VAL  29   5.137   0.689 -17.656
 1293   3HG2  VAL  29          3HG2      VAL  29   4.832   2.377 -18.112
 1294    H    LYS  30           H        LYS  30   1.923  -1.583 -19.725
 1295    HA   LYS  30           HA       LYS  30  -0.837  -0.576 -20.381
 1296   1HB   LYS  30          2HB       LYS  30   0.450  -3.338 -20.474
 1297   2HB   LYS  30          3HB       LYS  30  -1.291  -3.015 -20.711
 1298   1HG   LYS  30          2HG       LYS  30  -0.686  -1.417 -22.532
 1299   2HG   LYS  30          3HG       LYS  30   0.995  -1.972 -22.418
 1300   1HD   LYS  30          2HD       LYS  30   0.424  -4.150 -23.222
 1301   2HD   LYS  30          3HD       LYS  30  -1.293  -3.921 -22.864
 1302   1HE   LYS  30          2HE       LYS  30  -0.995  -3.726 -25.281
 1303   2HE   LYS  30          3HE       LYS  30  -1.482  -2.176 -24.580
 1304   1HZ   LYS  30          1HZ       LYS  30   1.235  -2.851 -25.538
 1305   2HZ   LYS  30          2HZ       LYS  30   0.202  -1.611 -26.000
 1306   3HZ   LYS  30          3HZ       LYS  30   0.884  -1.523 -24.609
 1307    H    VAL  31           H        VAL  31  -2.243  -0.356 -18.910
 1308    HA   VAL  31           HA       VAL  31  -1.788  -1.274 -16.118
 1309    HB   VAL  31           HB       VAL  31  -3.553   1.018 -17.134
 1310   1HG1  VAL  31          1HG1      VAL  31  -2.471   0.416 -14.357
 1311   2HG1  VAL  31          2HG1      VAL  31  -3.453   1.825 -14.810
 1312   3HG1  VAL  31          3HG1      VAL  31  -4.153   0.204 -14.895
 1313   1HG2  VAL  31          1HG2      VAL  31  -1.718   2.549 -16.286
 1314   2HG2  VAL  31          2HG2      VAL  31  -0.649   1.124 -16.296
 1315   3HG2  VAL  31          3HG2      VAL  31  -1.387   1.702 -17.798
 1316    H    TRP  32           H        TRP  32  -3.226  -2.865 -15.398
 1317    HA   TRP  32           HA       TRP  32  -5.997  -2.709 -16.253
 1318   1HB   TRP  32          2HB       TRP  32  -6.204  -4.859 -17.335
 1319   2HB   TRP  32          3HB       TRP  32  -5.019  -3.885 -18.183
 1320    HD1  TRP  32           HD1      TRP  32  -5.065  -6.637 -15.460
 1321    HE1  TRP  32           HE1      TRP  32  -2.920  -7.992 -15.609
 1322    HE3  TRP  32           HE3      TRP  32  -2.901  -4.335 -19.490
 1323    HZ2  TRP  32           HZ2      TRP  32  -0.640  -8.210 -17.335
 1324    HZ3  TRP  32           HZ3      TRP  32  -0.738  -5.206 -20.389
 1325    HH2  TRP  32           HH2      TRP  32   0.453  -7.015 -19.231
 1326    H    GLY  33           H        GLY  33  -7.491  -4.069 -15.199
 1327   1HA   GLY  33          1HA       GLY  33  -7.239  -6.232 -13.567
 1328   2HA   GLY  33          2HA       GLY  33  -6.685  -4.937 -12.511
 1329    H    SER  34           H        SER  34  -8.380  -4.454 -11.138
 1330    HA   SER  34           HA       SER  34 -10.861  -3.600 -12.276
 1331   1HB   SER  34          2HB       SER  34 -12.325  -5.257 -11.209
 1332   2HB   SER  34          3HB       SER  34 -11.353  -5.949 -12.506
 1333    HG   SER  34           HG       SER  34  -9.895  -6.586 -10.720
 1334    H    ILE  35           H        ILE  35 -12.433  -2.741 -10.848
 1335    HA   ILE  35           HA       ILE  35 -11.599  -2.445  -7.965
 1336    HB   ILE  35           HB       ILE  35 -13.165  -0.386  -9.566
 1337   1HG1  ILE  35          2HG1      ILE  35 -11.343   1.178  -9.265
 1338   2HG1  ILE  35          3HG1      ILE  35 -10.300  -0.072  -8.575
 1339   1HG2  ILE  35          1HG2      ILE  35 -12.000  -0.170  -6.765
 1340   2HG2  ILE  35          2HG2      ILE  35 -12.982   1.040  -7.615
 1341   3HG2  ILE  35          3HG2      ILE  35 -13.710  -0.487  -7.128
 1342   1HD1  ILE  35          1HD1      ILE  35  -9.957  -1.043 -10.717
 1343   2HD1  ILE  35          2HD1      ILE  35 -11.420  -0.284 -11.383
 1344   3HD1  ILE  35          3HD1      ILE  35  -9.970   0.686 -11.025
 1345    H    LYS  36           H        LYS  36 -12.965  -3.789  -6.757
 1346    HA   LYS  36           HA       LYS  36 -15.734  -4.195  -7.749
 1347   1HB   LYS  36          2HB       LYS  36 -14.727  -6.285  -7.964
 1348   2HB   LYS  36          3HB       LYS  36 -13.621  -6.011  -6.628
 1349   1HG   LYS  36          2HG       LYS  36 -15.131  -7.720  -6.027
 1350   2HG   LYS  36          3HG       LYS  36 -15.366  -6.348  -4.979
 1351   1HD   LYS  36          2HD       LYS  36 -17.495  -7.282  -5.424
 1352   2HD   LYS  36          3HD       LYS  36 -17.452  -5.743  -6.280
 1353   1HE   LYS  36          2HE       LYS  36 -17.131  -6.852  -8.420
 1354   2HE   LYS  36          3HE       LYS  36 -16.846  -8.406  -7.627
 1355   1HZ   LYS  36          1HZ       LYS  36 -19.085  -8.237  -8.495
 1356   2HZ   LYS  36          2HZ       LYS  36 -19.176  -8.346  -6.858
 1357   3HZ   LYS  36          3HZ       LYS  36 -19.425  -6.925  -7.670
 1358    H    GLY  37           H        GLY  37 -17.151  -3.280  -6.529
 1359   1HA   GLY  37          1HA       GLY  37 -18.073  -3.346  -4.144
 1360   2HA   GLY  37          2HA       GLY  37 -16.595  -2.514  -3.677
 1361    H    LEU  38           H        LEU  38 -17.578  -1.519  -6.765
 1362    HA   LEU  38           HA       LEU  38 -18.973   0.935  -5.839
 1363   1HB   LEU  38          2HB       LEU  38 -17.987  -0.134  -8.525
 1364   2HB   LEU  38          3HB       LEU  38 -18.891   1.368  -8.391
 1365    HG   LEU  38           HG       LEU  38 -16.267   0.884  -6.921
 1366   1HD1  LEU  38          1HD1      LEU  38 -16.705   2.029  -9.652
 1367   2HD1  LEU  38          2HD1      LEU  38 -15.234   2.324  -8.689
 1368   3HD1  LEU  38          3HD1      LEU  38 -15.679   0.679  -9.167
 1369   1HD2  LEU  38          1HD2      LEU  38 -16.322   3.464  -6.941
 1370   2HD2  LEU  38          2HD2      LEU  38 -18.039   3.301  -7.357
 1371   3HD2  LEU  38          3HD2      LEU  38 -17.430   2.637  -5.837
 1372    H    THR  39           H        THR  39 -20.980   1.297  -7.660
 1373    HA   THR  39           HA       THR  39 -22.575  -1.254  -7.653
 1374    HB   THR  39           HB       THR  39 -23.427   0.413  -6.033
 1375    HG1  THR  39           1HG      THR  39 -24.753  -0.615  -8.254
 1376   1HG2  THR  39          1HG2      THR  39 -24.684   2.337  -6.780
 1377   2HG2  THR  39          2HG2      THR  39 -23.010   2.526  -7.325
 1378   3HG2  THR  39          3HG2      THR  39 -24.278   2.031  -8.475
 1379    H    GLU  40           H        GLU  40 -21.653   1.559  -9.457
 1380    HA   GLU  40           HA       GLU  40 -21.704   0.522 -12.017
 1381   1HB   GLU  40          2HB       GLU  40 -24.024   0.298 -11.961
 1382   2HB   GLU  40          3HB       GLU  40 -24.299   1.841 -11.181
 1383   1HG   GLU  40          2HG       GLU  40 -23.296   1.502 -14.042
 1384   2HG   GLU  40          3HG       GLU  40 -25.004   1.510 -13.612
 1385    H    GLY  41           H        GLY  41 -21.842   2.773 -13.506
 1386   1HA   GLY  41          1HA       GLY  41 -21.400   4.967 -13.822
 1387   2HA   GLY  41          2HA       GLY  41 -20.976   5.162 -12.115
 1388    H    LEU  42           H        LEU  42 -19.650   6.427 -14.164
 1389    HA   LEU  42           HA       LEU  42 -16.999   5.186 -14.536
 1390   1HB   LEU  42          2HB       LEU  42 -17.705   8.135 -14.869
 1391   2HB   LEU  42          3HB       LEU  42 -16.325   7.246 -15.473
 1392    HG   LEU  42           HG       LEU  42 -18.237   5.870 -16.734
 1393   1HD1  LEU  42          1HD1      LEU  42 -20.134   7.214 -15.834
 1394   2HD1  LEU  42          2HD1      LEU  42 -19.409   8.682 -16.519
 1395   3HD1  LEU  42          3HD1      LEU  42 -19.994   7.389 -17.585
 1396   1HD2  LEU  42          1HD2      LEU  42 -17.797   7.311 -18.714
 1397   2HD2  LEU  42          2HD2      LEU  42 -17.114   8.557 -17.643
 1398   3HD2  LEU  42          3HD2      LEU  42 -16.315   6.977 -17.805
 1399    H    HIS  43           H        HIS  43 -15.175   6.093 -13.471
 1400    HA   HIS  43           HA       HIS  43 -15.437   7.646 -10.964
 1401   1HB   HIS  43          2HB       HIS  43 -14.275   4.829 -11.091
 1402   2HB   HIS  43          3HB       HIS  43 -14.195   5.885  -9.726
 1403    HD1  HIS  43           1HD      HIS  43 -16.506   6.241  -8.411
 1404    HD2  HIS  43           2HD      HIS  43 -16.659   3.719 -11.730
 1405    HE1  HIS  43           1HE      HIS  43 -18.976   5.425  -8.572
 1406    HE2  HIS  43           2HE      HIS  43 -19.045   3.814 -10.580
 1407    H    GLY  44           H        GLY  44 -13.728   9.056 -10.747
 1408   1HA   GLY  44          1HA       GLY  44 -11.488   8.964 -12.652
 1409   2HA   GLY  44          2HA       GLY  44 -11.690  10.103 -11.311
 1410    H    PHE  45           H        PHE  45  -9.387   8.372 -12.222
 1411    HA   PHE  45           HA       PHE  45  -8.711   7.766  -9.431
 1412   1HB   PHE  45          2HB       PHE  45  -7.619   5.668  -9.826
 1413   2HB   PHE  45          3HB       PHE  45  -9.343   5.640 -10.078
 1414    HD1  PHE  45           1HD      PHE  45  -8.220   6.948 -13.132
 1415    HD2  PHE  45           2HD      PHE  45  -8.176   3.319 -10.811
 1416    HE1  PHE  45           1HE      PHE  45  -8.033   5.628 -15.206
 1417    HE2  PHE  45           2HE      PHE  45  -7.942   2.001 -12.890
 1418    HZ   PHE  45           HZ       PHE  45  -7.875   3.159 -15.100
 1419    H    HIS  46           H        HIS  46  -6.894   8.230  -8.675
 1420    HA   HIS  46           HA       HIS  46  -4.916   9.689 -10.394
 1421   1HB   HIS  46          2HB       HIS  46  -5.457  10.449  -7.535
 1422   2HB   HIS  46          3HB       HIS  46  -4.965  11.448  -8.869
 1423    HD1  HIS  46           1HD      HIS  46  -7.590  11.035  -6.665
 1424    HD2  HIS  46           2HD      HIS  46  -7.457  11.289 -10.828
 1425    HE1  HIS  46           1HE      HIS  46  -9.893  12.014  -7.389
 1426    H    VAL  47           H        VAL  47  -2.707   9.680  -9.633
 1427    HA   VAL  47           HA       VAL  47  -2.124   7.816  -7.382
 1428    HB   VAL  47           HB       VAL  47   0.307   8.549  -8.546
 1429   1HG1  VAL  47          1HG1      VAL  47   0.606   6.176  -8.852
 1430   2HG1  VAL  47          2HG1      VAL  47  -0.290   6.436  -7.350
 1431   3HG1  VAL  47          3HG1      VAL  47  -1.147   5.907  -8.814
 1432   1HG2  VAL  47          1HG2      VAL  47  -0.664   9.044 -10.730
 1433   2HG2  VAL  47          2HG2      VAL  47   0.219   7.522 -10.806
 1434   3HG2  VAL  47          3HG2      VAL  47  -1.548   7.499 -10.729
 1435    H    HIS  48           H        HIS  48  -1.855   8.836  -5.553
 1436    HA   HIS  48           HA       HIS  48  -1.285  11.755  -5.460
 1437   1HB   HIS  48          2HB       HIS  48  -2.012   9.604  -3.470
 1438   2HB   HIS  48          3HB       HIS  48  -1.231  11.073  -2.923
 1439    HD1  HIS  48           1HD      HIS  48  -3.300  12.352  -1.826
 1440    HD2  HIS  48           2HD      HIS  48  -3.976  10.972  -5.722
 1441    HE1  HIS  48           1HE      HIS  48  -5.578  13.275  -2.489
 1442    H    GLU  49           H        GLU  49   0.711  12.568  -4.971
 1443    HA   GLU  49           HA       GLU  49   2.722  11.075  -6.311
 1444   1HB   GLU  49          2HB       GLU  49   2.297  13.517  -6.527
 1445   2HB   GLU  49          3HB       GLU  49   3.074  13.749  -4.972
 1446   1HG   GLU  49          2HG       GLU  49   4.691  14.188  -6.734
 1447   2HG   GLU  49          3HG       GLU  49   5.168  12.712  -5.907
 1448    H    PHE  50           H        PHE  50   4.560  10.116  -5.636
 1449    HA   PHE  50           HA       PHE  50   5.972   8.978  -4.321
 1450   1HB   PHE  50          2HB       PHE  50   5.407  10.928  -2.070
 1451   2HB   PHE  50          3HB       PHE  50   6.830   9.943  -2.309
 1452    HD1  PHE  50           1HD      PHE  50   8.157  10.340  -4.581
 1453    HD2  PHE  50           2HD      PHE  50   5.476  13.171  -2.750
 1454    HE1  PHE  50           1HE      PHE  50   9.237  12.169  -5.849
 1455    HE2  PHE  50           2HE      PHE  50   6.549  15.013  -4.033
 1456    HZ   PHE  50           HZ       PHE  50   8.432  14.519  -5.582
 1457    H    GLY  51           H        GLY  51   6.100   8.155  -1.841
 1458   1HA   GLY  51          1HA       GLY  51   3.579   6.683  -1.199
 1459   2HA   GLY  51          2HA       GLY  51   5.184   5.937  -1.340
 1460    H    ASP  52           H        ASP  52   5.808   8.911   0.178
 1461    HA   ASP  52           HA       ASP  52   5.706   7.669   2.850
 1462   1HB   ASP  52          2HB       ASP  52   6.793   9.834   3.544
 1463   2HB   ASP  52          3HB       ASP  52   7.717   8.897   2.421
 1464    H    ASN  53           H        ASN  53   3.476   7.533   1.974
 1465    HA   ASN  53           HA       ASN  53   1.818   8.778   3.691
 1466   1HB   ASN  53          2HB       ASN  53   0.554  10.410   2.310
 1467   2HB   ASN  53          3HB       ASN  53   2.187  10.928   2.547
 1468   1HD2  ASN  53          1HD2      ASN  53   3.065   8.840   0.317
 1469   2HD2  ASN  53          2HD2      ASN  53   2.501   9.605  -1.146
 1470    H    THR  54           H        THR  54   2.083   6.173   2.450
 1471    HA   THR  54           HA       THR  54   0.356   5.573   0.406
 1472    HB   THR  54           HB       THR  54   0.698   3.270   0.865
 1473    HG1  THR  54           1HG      THR  54  -0.001   3.228   2.915
 1474   1HG2  THR  54          1HG2      THR  54   2.818   4.497   0.366
 1475   2HG2  THR  54          2HG2      THR  54   3.152   4.475   2.122
 1476   3HG2  THR  54          3HG2      THR  54   2.996   2.957   1.226
 1477    H    ALA  55           H        ALA  55  -1.406   6.904   2.496
 1478    HA   ALA  55           HA       ALA  55  -3.520   4.781   2.652
 1479   1HB   ALA  55          1HB       ALA  55  -3.079   7.179   4.476
 1480   2HB   ALA  55          2HB       ALA  55  -4.348   5.944   4.631
 1481   3HB   ALA  55          3HB       ALA  55  -2.645   5.495   4.843
 1482    H    GLY  56           H        GLY  56  -2.775   7.343   0.701
 1483   1HA   GLY  56          1HA       GLY  56  -4.118   8.353  -0.932
 1484   2HA   GLY  56          2HA       GLY  56  -5.541   7.568  -0.202
 1485    H    CYS  57           H        CYS  57  -6.595   9.633  -0.723
 1486    HA   CYS  57           HA       CYS  57  -5.803  12.132   0.044
 1487   1HB   CYS  57          2HB       CYS  57  -7.704  11.460  -1.477
 1488   2HB   CYS  57          3HB       CYS  57  -8.696  11.162  -0.031
 1489    HG   CYS  57           HG       CYS  57  -7.881  13.721   0.914
 1490    H    THR  58           H        THR  58  -6.979   9.824   2.378
 1491    HA   THR  58           HA       THR  58  -7.581  11.693   4.522
 1492    HB   THR  58           HB       THR  58  -8.568   9.547   4.685
 1493    HG1  THR  58           1HG      THR  58  -7.159  10.422   6.587
 1494   1HG2  THR  58          1HG2      THR  58  -7.218   8.150   3.287
 1495   2HG2  THR  58          2HG2      THR  58  -5.797   8.341   4.338
 1496   3HG2  THR  58          3HG2      THR  58  -7.227   7.424   4.885
 1497    H    SER  59           H        SER  59  -4.662  10.867   3.067
 1498    HA   SER  59           HA       SER  59  -3.029  12.117   5.207
 1499   1HB   SER  59          2HB       SER  59  -2.481   9.264   4.258
 1500   2HB   SER  59          3HB       SER  59  -1.642  10.151   5.531
 1501    HG   SER  59           HG       SER  59  -4.105  10.267   6.256
 1502    H    ALA  60           H        ALA  60  -3.497  11.657   1.873
 1503    HA   ALA  60           HA       ALA  60  -0.605  11.849   1.295
 1504   1HB   ALA  60          1HB       ALA  60  -2.828  10.666  -0.433
 1505   2HB   ALA  60          2HB       ALA  60  -1.082  10.501  -0.682
 1506   3HB   ALA  60          3HB       ALA  60  -1.847   9.719   0.703
 1507    H    GLY  61           H        GLY  61   0.252  13.004  -0.267
 1508   1HA   GLY  61          1HA       GLY  61  -0.834  15.576  -0.849
 1509   2HA   GLY  61          2HA       GLY  61   0.622  14.872  -1.566
 1510    HA   PRO  62           HA       PRO  62  -3.471  14.347  -4.292
 1511   1HB   PRO  62          2HB       PRO  62  -4.056  16.805  -5.347
 1512   2HB   PRO  62          3HB       PRO  62  -4.722  16.193  -3.807
 1513   1HG   PRO  62          2HG       PRO  62  -2.330  18.019  -4.208
 1514   2HG   PRO  62          3HG       PRO  62  -3.720  18.249  -3.095
 1515   1HD   PRO  62          2HD       PRO  62  -1.387  17.207  -2.223
 1516   2HD   PRO  62          3HD       PRO  62  -2.942  16.538  -1.638
 1517    H    HIS  63           H        HIS  63  -3.735  14.768  -6.580
 1518    HA   HIS  63           HA       HIS  63  -1.509  13.613  -7.807
 1519   1HB   HIS  63          2HB       HIS  63  -3.050  14.083  -9.884
 1520   2HB   HIS  63          3HB       HIS  63  -3.368  12.841  -8.684
 1521    HD2  HIS  63           2HD      HIS  63  -5.345  13.435  -6.783
 1522    HE1  HIS  63           1HE      HIS  63  -7.510  15.936  -9.417
 1523    HE2  HIS  63           2HE      HIS  63  -7.592  14.614  -7.251
 1524    H    PHE  64           H        PHE  64   0.242  14.520  -8.166
 1525    HA   PHE  64           HA       PHE  64   0.877  17.085  -8.171
 1526   1HB   PHE  64          2HB       PHE  64   2.220  14.635  -8.497
 1527   2HB   PHE  64          3HB       PHE  64   2.868  15.654  -9.749
 1528    HD1  PHE  64           1HD      PHE  64   1.871  15.833  -6.117
 1529    HD2  PHE  64           2HD      PHE  64   4.798  16.905  -9.095
 1530    HE1  PHE  64           1HE      PHE  64   3.231  16.964  -4.377
 1531    HE2  PHE  64           2HE      PHE  64   6.147  18.043  -7.356
 1532    HZ   PHE  64           HZ       PHE  64   5.365  18.077  -4.993
 1533    H    ASN  65           H        ASN  65   1.175  18.714  -9.234
 1534    HA   ASN  65           HA       ASN  65   0.482  18.940 -12.107
 1535   1HB   ASN  65          2HB       ASN  65  -0.451  21.083 -11.491
 1536   2HB   ASN  65          3HB       ASN  65  -1.082  19.867 -10.388
 1537   1HD2  ASN  65          1HD2      ASN  65  -0.238  22.990 -10.288
 1538   2HD2  ASN  65          2HD2      ASN  65   0.564  23.036  -8.727
 1539    HA   PRO  66           HA       PRO  66   4.813  20.942 -11.511
 1540   1HB   PRO  66          2HB       PRO  66   6.517  19.223 -12.761
 1541   2HB   PRO  66          3HB       PRO  66   6.070  19.046 -11.034
 1542   1HG   PRO  66          2HG       PRO  66   4.858  17.633 -13.425
 1543   2HG   PRO  66          3HG       PRO  66   5.446  16.897 -11.899
 1544   1HD   PRO  66          2HD       PRO  66   2.811  17.477 -12.305
 1545   2HD   PRO  66          3HD       PRO  66   3.573  17.675 -10.701
 1546    H    LEU  67           H        LEU  67   3.089  19.342 -14.091
 1547    HA   LEU  67           HA       LEU  67   4.055  21.015 -16.257
 1548   1HB   LEU  67          2HB       LEU  67   2.145  18.739 -15.823
 1549   2HB   LEU  67          3HB       LEU  67   1.720  19.838 -17.111
 1550    HG   LEU  67           HG       LEU  67   3.823  19.514 -18.252
 1551   1HD1  LEU  67          1HD1      LEU  67   4.583  17.662 -15.954
 1552   2HD1  LEU  67          2HD1      LEU  67   5.441  17.753 -17.505
 1553   3HD1  LEU  67          3HD1      LEU  67   5.409  19.155 -16.434
 1554   1HD2  LEU  67          1HD2      LEU  67   1.965  17.960 -18.708
 1555   2HD2  LEU  67          2HD2      LEU  67   3.524  17.140 -18.876
 1556   3HD2  LEU  67          3HD2      LEU  67   2.535  16.873 -17.425
 1557    H    SER  68           H        SER  68   2.258  21.923 -13.668
 1558    HA   SER  68           HA       SER  68   0.786  23.617 -13.203
 1559   1HB   SER  68          2HB       SER  68   3.099  24.480 -13.892
 1560   2HB   SER  68          3HB       SER  68   2.290  25.092 -15.351
 1561    HG   SER  68           HG       SER  68   2.034  26.687 -13.868
 1562    H    ARG  69           H        ARG  69  -0.999  22.233 -14.330
 1563    HA   ARG  69           HA       ARG  69  -2.621  23.913 -16.065
 1564   1HB   ARG  69          2HB       ARG  69  -2.520  22.567 -18.035
 1565   2HB   ARG  69          3HB       ARG  69  -0.901  23.014 -17.593
 1566   1HG   ARG  69          2HG       ARG  69  -0.778  20.630 -16.464
 1567   2HG   ARG  69          3HG       ARG  69  -2.235  20.303 -17.445
 1568   1HD   ARG  69          2HD       ARG  69  -0.851  21.472 -19.343
 1569   2HD   ARG  69          3HD       ARG  69   0.542  21.135 -18.326
 1570    HE   ARG  69           HE       ARG  69  -0.307  18.671 -18.445
 1571   1HH1  ARG  69          2HH2      ARG  69  -0.631  21.007 -21.151
 1572   2HH1  ARG  69          1HH2      ARG  69  -1.152  19.737 -22.219
 1573   1HH2  ARG  69          2HH1      ARG  69  -0.474  17.116 -20.110
 1574   2HH2  ARG  69          1HH1      ARG  69  -1.004  17.658 -21.698
 1575    H    LYS  70           H        LYS  70  -4.525  22.376 -16.978
 1576    HA   LYS  70           HA       LYS  70  -5.963  21.546 -14.641
 1577   1HB   LYS  70          2HB       LYS  70  -6.527  21.710 -17.582
 1578   2HB   LYS  70          3HB       LYS  70  -7.495  20.573 -16.680
 1579   1HG   LYS  70          2HG       LYS  70  -8.755  22.535 -16.616
 1580   2HG   LYS  70          3HG       LYS  70  -7.989  22.407 -15.042
 1581   1HD   LYS  70          2HD       LYS  70  -7.751  24.695 -15.568
 1582   2HD   LYS  70          3HD       LYS  70  -6.178  24.016 -15.990
 1583   1HE   LYS  70          2HE       LYS  70  -7.392  23.663 -18.359
 1584   2HE   LYS  70          3HE       LYS  70  -8.429  24.980 -17.788
 1585   1HZ   LYS  70          1HZ       LYS  70  -6.410  25.565 -19.101
 1586   2HZ   LYS  70          2HZ       LYS  70  -6.361  26.323 -17.590
 1587   3HZ   LYS  70          3HZ       LYS  70  -5.492  24.941 -17.999
 1588    H    HIS  71           H        HIS  71  -7.295  19.548 -14.612
 1589    HA   HIS  71           HA       HIS  71  -5.641  17.562 -13.626
 1590   1HB   HIS  71          2HB       HIS  71  -7.836  18.035 -12.769
 1591   2HB   HIS  71          3HB       HIS  71  -8.574  17.449 -14.246
 1592    HD2  HIS  71           2HD      HIS  71  -9.734  15.256 -13.647
 1593    HE1  HIS  71           1HE      HIS  71  -6.913  13.333 -11.221
 1594    HE2  HIS  71           2HE      HIS  71  -9.191  13.134 -12.406
 1595    H    GLY  72           H        GLY  72  -5.750  15.216 -14.038
 1596   1HA   GLY  72          1HA       GLY  72  -3.987  14.845 -16.210
 1597   2HA   GLY  72          2HA       GLY  72  -4.551  13.634 -15.084
 1598    H    GLY  73           H        GLY  73  -6.279  15.351 -17.803
 1599   1HA   GLY  73          1HA       GLY  73  -7.651  12.883 -18.255
 1600   2HA   GLY  73          2HA       GLY  73  -7.757  14.393 -19.186
 1601    HA   PRO  74           HA       PRO  74  -4.961  11.438 -21.670
 1602   1HB   PRO  74          2HB       PRO  74  -6.072   8.995 -22.071
 1603   2HB   PRO  74          3HB       PRO  74  -5.010   9.322 -20.666
 1604   1HG   PRO  74          2HG       PRO  74  -8.045   9.325 -20.749
 1605   2HG   PRO  74          3HG       PRO  74  -6.968   8.509 -19.569
 1606   1HD   PRO  74          2HD       PRO  74  -8.121  10.963 -19.113
 1607   2HD   PRO  74          3HD       PRO  74  -6.518  10.526 -18.451
 1608    H    LYS  75           H        LYS  75  -8.112  12.479 -21.358
 1609    HA   LYS  75           HA       LYS  75  -8.843  12.284 -24.230
 1610   1HB   LYS  75          2HB       LYS  75 -11.149  12.790 -23.400
 1611   2HB   LYS  75          3HB       LYS  75 -10.520  11.249 -22.852
 1612   1HG   LYS  75          2HG       LYS  75 -10.544  11.807 -20.663
 1613   2HG   LYS  75          3HG       LYS  75 -10.001  13.458 -20.924
 1614   1HD   LYS  75          2HD       LYS  75 -12.841  12.657 -21.666
 1615   2HD   LYS  75          3HD       LYS  75 -12.389  13.032 -19.999
 1616   1HE   LYS  75          2HE       LYS  75 -11.373  15.185 -20.799
 1617   2HE   LYS  75          3HE       LYS  75 -12.031  14.894 -22.404
 1618   1HZ   LYS  75          1HZ       LYS  75 -14.275  14.976 -21.340
 1619   2HZ   LYS  75          2HZ       LYS  75 -13.583  15.232 -19.879
 1620   3HZ   LYS  75          3HZ       LYS  75 -13.428  16.349 -21.024
 1621    H    ASP  76           H        ASP  76  -7.215  14.403 -22.263
 1622    HA   ASP  76           HA       ASP  76  -8.420  16.822 -23.459
 1623   1HB   ASP  76          2HB       ASP  76  -8.556  16.015 -20.646
 1624   2HB   ASP  76          3HB       ASP  76  -7.544  17.438 -20.812
 1625    H    GLU  77           H        GLU  77  -6.896  18.372 -23.931
 1626    HA   GLU  77           HA       GLU  77  -4.181  17.409 -24.318
 1627   1HB   GLU  77          2HB       GLU  77  -5.433  20.154 -24.752
 1628   2HB   GLU  77          3HB       GLU  77  -3.763  19.736 -25.160
 1629   1HG   GLU  77          2HG       GLU  77  -4.638  17.868 -26.618
 1630   2HG   GLU  77          3HG       GLU  77  -6.278  18.477 -26.330
 1631    H    GLU  78           H        GLU  78  -5.723  18.857 -21.691
 1632    HA   GLU  78           HA       GLU  78  -3.191  19.701 -20.408
 1633   1HB   GLU  78          2HB       GLU  78  -6.052  20.492 -19.773
 1634   2HB   GLU  78          3HB       GLU  78  -4.670  20.708 -18.682
 1635   1HG   GLU  78          2HG       GLU  78  -3.493  22.011 -20.491
 1636   2HG   GLU  78          3HG       GLU  78  -4.974  21.930 -21.461
 1637    H    ARG  79           H        ARG  79  -2.433  18.286 -19.206
 1638    HA   ARG  79           HA       ARG  79  -3.983  16.262 -17.731
 1639   1HB   ARG  79          2HB       ARG  79  -3.725  15.182 -19.783
 1640   2HB   ARG  79          3HB       ARG  79  -2.063  15.695 -19.998
 1641   1HG   ARG  79          2HG       ARG  79  -1.225  14.168 -18.395
 1642   2HG   ARG  79          3HG       ARG  79  -2.829  13.827 -17.741
 1643   1HD   ARG  79          2HD       ARG  79  -3.475  12.581 -19.708
 1644   2HD   ARG  79          3HD       ARG  79  -2.063  13.142 -20.599
 1645    HE   ARG  79           HE       ARG  79  -0.895  11.354 -19.763
 1646   1HH1  ARG  79          2HH2      ARG  79  -3.600  11.724 -17.482
 1647   2HH1  ARG  79          1HH2      ARG  79  -2.815  10.640 -16.354
 1648   1HH2  ARG  79          2HH1      ARG  79  -0.331   9.666 -18.401
 1649   2HH2  ARG  79          1HH1      ARG  79  -0.992   9.617 -16.789
 1650    H    HIS  80           H        HIS  80  -3.277  16.522 -15.765
 1651    HA   HIS  80           HA       HIS  80  -0.747  17.284 -14.650
 1652   1HB   HIS  80          2HB       HIS  80  -3.025  15.495 -13.792
 1653   2HB   HIS  80          3HB       HIS  80  -1.678  15.770 -12.709
 1654    HD2  HIS  80           2HD      HIS  80  -2.002  19.110 -13.956
 1655    HE1  HIS  80           1HE      HIS  80  -5.019  18.979 -10.939
 1656    HE2  HIS  80           2HE      HIS  80  -3.580  20.466 -12.448
 1657    H    VAL  81           H        VAL  81   0.721  15.820 -13.402
 1658    HA   VAL  81           HA       VAL  81   1.535  13.477 -15.020
 1659    HB   VAL  81           HB       VAL  81   2.880  15.020 -12.775
 1660   1HG1  VAL  81          1HG1      VAL  81   3.778  12.736 -12.676
 1661   2HG1  VAL  81          2HG1      VAL  81   4.010  12.718 -14.440
 1662   3HG1  VAL  81          3HG1      VAL  81   4.977  13.793 -13.409
 1663   1HG2  VAL  81          1HG2      VAL  81   4.416  15.719 -14.645
 1664   2HG2  VAL  81          2HG2      VAL  81   3.318  14.930 -15.789
 1665   3HG2  VAL  81          3HG2      VAL  81   2.761  16.315 -14.819
 1666    H    GLY  82           H        GLY  82   0.265  14.135 -11.756
 1667   1HA   GLY  82          1HA       GLY  82   0.760  11.427 -10.765
 1668   2HA   GLY  82          2HA       GLY  82  -0.100  12.742  -9.940
 1669    H    ASP  83           H        ASP  83  -0.962  11.466 -13.217
 1670    HA   ASP  83           HA       ASP  83  -3.465  10.395 -11.977
 1671   1HB   ASP  83          2HB       ASP  83  -3.127  12.692 -13.909
 1672   2HB   ASP  83          3HB       ASP  83  -4.665  11.803 -13.788
 1673    H    LEU  84           H        LEU  84  -4.813   9.266 -13.035
 1674    HA   LEU  84           HA       LEU  84  -4.244   8.226 -15.775
 1675   1HB   LEU  84          2HB       LEU  84  -5.783   6.898 -13.518
 1676   2HB   LEU  84          3HB       LEU  84  -5.516   6.235 -15.130
 1677    HG   LEU  84           HG       LEU  84  -3.394   6.699 -12.989
 1678   1HD1  LEU  84          1HD1      LEU  84  -3.320   4.244 -12.923
 1679   2HD1  LEU  84          2HD1      LEU  84  -4.960   4.814 -12.572
 1680   3HD1  LEU  84          3HD1      LEU  84  -4.580   4.145 -14.170
 1681   1HD2  LEU  84          1HD2      LEU  84  -2.367   6.997 -15.218
 1682   2HD2  LEU  84          2HD2      LEU  84  -1.879   5.448 -14.530
 1683   3HD2  LEU  84          3HD2      LEU  84  -3.129   5.499 -15.792
 1684    H    GLY  85           H        GLY  85  -6.624   7.415 -16.531
 1685   1HA   GLY  85          1HA       GLY  85  -8.281   9.867 -16.713
 1686   2HA   GLY  85          2HA       GLY  85  -8.455   8.387 -17.673
 1687    H    ASN  86           H        ASN  86 -10.380   7.574 -17.339
 1688    HA   ASN  86           HA       ASN  86 -11.601   7.492 -14.606
 1689   1HB   ASN  86          2HB       ASN  86 -12.661   7.658 -17.388
 1690   2HB   ASN  86          3HB       ASN  86 -13.567   6.616 -16.314
 1691   1HD2  ASN  86          1HD2      ASN  86 -13.190   9.801 -17.366
 1692   2HD2  ASN  86          2HD2      ASN  86 -14.205  10.546 -16.162
 1693    H    VAL  87           H        VAL  87 -12.604   5.579 -13.966
 1694    HA   VAL  87           HA       VAL  87 -12.366   3.116 -15.587
 1695    HB   VAL  87           HB       VAL  87 -10.649   3.132 -13.859
 1696   1HG1  VAL  87          1HG1      VAL  87 -11.113   2.732 -11.494
 1697   2HG1  VAL  87          2HG1      VAL  87 -11.863   4.256 -11.975
 1698   3HG1  VAL  87          3HG1      VAL  87 -12.859   2.791 -11.792
 1699   1HG2  VAL  87          1HG2      VAL  87 -11.366   1.148 -14.875
 1700   2HG2  VAL  87          2HG2      VAL  87 -10.915   0.854 -13.198
 1701   3HG2  VAL  87          3HG2      VAL  87 -12.630   0.907 -13.650
 1702    H    THR  88           H        THR  88 -14.128   1.814 -15.435
 1703    HA   THR  88           HA       THR  88 -16.571   3.157 -14.237
 1704    HB   THR  88           HB       THR  88 -16.265   2.003 -16.992
 1705    HG1  THR  88           1HG      THR  88 -16.348   4.085 -17.639
 1706   1HG2  THR  88          1HG2      THR  88 -18.607   1.767 -16.228
 1707   2HG2  THR  88          2HG2      THR  88 -18.630   3.478 -15.769
 1708   3HG2  THR  88          3HG2      THR  88 -18.468   3.012 -17.472
 1709    H    ALA  89           H        ALA  89 -17.891   1.997 -13.062
 1710    HA   ALA  89           HA       ALA  89 -17.548  -0.899 -12.880
 1711   1HB   ALA  89          1HB       ALA  89 -19.084  -0.663 -10.945
 1712   2HB   ALA  89          2HB       ALA  89 -17.609   0.306 -10.829
 1713   3HB   ALA  89          3HB       ALA  89 -19.147   1.082 -11.261
 1714    H    ASP  90           H        ASP  90 -18.885  -2.440 -13.203
 1715    HA   ASP  90           HA       ASP  90 -21.290  -2.131 -14.812
 1716   1HB   ASP  90          2HB       ASP  90 -19.755  -3.899 -15.377
 1717   2HB   ASP  90          3HB       ASP  90 -19.767  -4.501 -13.717
 1718    H    LYS  91           H        LYS  91 -23.274  -3.162 -14.066
 1719    HA   LYS  91           HA       LYS  91 -24.368  -2.447 -11.567
 1720   1HB   LYS  91          2HB       LYS  91 -26.179  -4.068 -12.227
 1721   2HB   LYS  91          3HB       LYS  91 -25.747  -2.867 -13.429
 1722   1HG   LYS  91          2HG       LYS  91 -26.056  -4.800 -14.646
 1723   2HG   LYS  91          3HG       LYS  91 -24.343  -4.620 -14.615
 1724   1HD   LYS  91          2HD       LYS  91 -24.276  -6.459 -12.842
 1725   2HD   LYS  91          3HD       LYS  91 -26.030  -6.550 -12.958
 1726   1HE   LYS  91          2HE       LYS  91 -25.059  -8.310 -14.292
 1727   2HE   LYS  91          3HE       LYS  91 -25.799  -7.132 -15.390
 1728   1HZ   LYS  91          1HZ       LYS  91 -22.915  -7.082 -14.701
 1729   2HZ   LYS  91          2HZ       LYS  91 -23.483  -7.880 -16.044
 1730   3HZ   LYS  91          3HZ       LYS  91 -23.572  -6.241 -15.841
 1731    H    ASP  92           H        ASP  92 -22.399  -5.148 -12.229
 1732    HA   ASP  92           HA       ASP  92 -22.933  -6.750  -9.833
 1733   1HB   ASP  92          2HB       ASP  92 -21.876  -7.937 -11.570
 1734   2HB   ASP  92          3HB       ASP  92 -20.827  -6.581 -11.993
 1735    H    GLY  93           H        GLY  93 -21.143  -3.836 -10.380
 1736   1HA   GLY  93          1HA       GLY  93 -20.231  -2.442  -8.786
 1737   2HA   GLY  93          2HA       GLY  93 -20.075  -3.782  -7.621
 1738    H    VAL  94           H        VAL  94 -18.752  -5.086 -10.330
 1739    HA   VAL  94           HA       VAL  94 -16.041  -4.173  -9.801
 1740    HB   VAL  94           HB       VAL  94 -16.512  -6.488 -10.368
 1741   1HG1  VAL  94          1HG1      VAL  94 -16.856  -7.315 -12.580
 1742   2HG1  VAL  94          2HG1      VAL  94 -18.083  -6.045 -12.408
 1743   3HG1  VAL  94          3HG1      VAL  94 -16.601  -5.730 -13.323
 1744   1HG2  VAL  94          1HG2      VAL  94 -14.305  -5.546 -10.430
 1745   2HG2  VAL  94          2HG2      VAL  94 -14.498  -6.851 -11.612
 1746   3HG2  VAL  94          3HG2      VAL  94 -14.485  -5.165 -12.163
 1747    H    ALA  95           H        ALA  95 -15.009  -2.583 -10.749
 1748    HA   ALA  95           HA       ALA  95 -15.830  -1.651 -13.468
 1749   1HB   ALA  95          1HB       ALA  95 -15.442   0.026 -11.498
 1750   2HB   ALA  95          2HB       ALA  95 -13.725  -0.415 -11.655
 1751   3HB   ALA  95          3HB       ALA  95 -14.578   0.326 -13.010
 1752    H    ASP  96           H        ASP  96 -14.689  -2.219 -15.195
 1753    HA   ASP  96           HA       ASP  96 -12.293  -3.925 -14.836
 1754   1HB   ASP  96          2HB       ASP  96 -13.802  -4.707 -16.572
 1755   2HB   ASP  96          3HB       ASP  96 -13.828  -3.108 -17.332
 1756    H    VAL  97           H        VAL  97 -10.420  -3.314 -15.418
 1757    HA   VAL  97           HA       VAL  97 -10.027  -0.661 -16.718
 1758    HB   VAL  97           HB       VAL  97  -9.481  -0.225 -14.444
 1759   1HG1  VAL  97          1HG1      VAL  97  -8.521  -2.332 -13.675
 1760   2HG1  VAL  97          2HG1      VAL  97  -7.014  -1.880 -14.536
 1761   3HG1  VAL  97          3HG1      VAL  97  -7.635  -0.884 -13.229
 1762   1HG2  VAL  97          1HG2      VAL  97  -7.325   0.926 -14.882
 1763   2HG2  VAL  97          2HG2      VAL  97  -7.069  -0.089 -16.301
 1764   3HG2  VAL  97          3HG2      VAL  97  -8.427   1.057 -16.270
 1765    H    SER  98           H        SER  98  -9.028  -0.728 -18.460
 1766    HA   SER  98           HA       SER  98  -7.000  -2.732 -19.242
 1767   1HB   SER  98          2HB       SER  98  -8.539  -3.190 -21.257
 1768   2HB   SER  98          3HB       SER  98  -8.954  -3.934 -19.707
 1769    HG   SER  98           HG       SER  98 -10.795  -2.954 -19.739
 1770    H    ILE  99           H        ILE  99  -5.764  -0.744 -19.030
 1771    HA   ILE  99           HA       ILE  99  -6.029   1.170 -21.319
 1772    HB   ILE  99           HB       ILE  99  -5.887   1.538 -18.329
 1773   1HG1  ILE  99          2HG1      ILE  99  -7.329   3.058 -20.548
 1774   2HG1  ILE  99          3HG1      ILE  99  -7.988   1.677 -19.688
 1775   1HG2  ILE  99          1HG2      ILE  99  -4.908   3.763 -20.154
 1776   2HG2  ILE  99          2HG2      ILE  99  -5.191   3.859 -18.407
 1777   3HG2  ILE  99          3HG2      ILE  99  -3.901   2.844 -19.001
 1778   1HD1  ILE  99          1HD1      ILE  99  -7.792   2.997 -17.532
 1779   2HD1  ILE  99          2HD1      ILE  99  -7.384   4.420 -18.523
 1780   3HD1  ILE  99          3HD1      ILE  99  -8.954   3.628 -18.714
 1781    H    GLU 100           H        GLU 100  -4.150   2.448 -21.762
 1782    HA   GLU 100           HA       GLU 100  -1.535   1.624 -20.842
 1783   1HB   GLU 100          2HB       GLU 100  -1.866   0.359 -22.967
 1784   2HB   GLU 100          3HB       GLU 100  -2.191   1.866 -23.818
 1785   1HG   GLU 100          2HG       GLU 100   0.064   2.632 -23.561
 1786   2HG   GLU 100          3HG       GLU 100   0.403   1.460 -22.283
 1787    H    ASP 101           H        ASP 101  -0.126   3.455 -20.897
 1788    HA   ASP 101           HA       ASP 101  -0.938   5.964 -22.149
 1789   1HB   ASP 101          2HB       ASP 101  -2.101   6.364 -20.113
 1790   2HB   ASP 101          3HB       ASP 101  -0.858   5.605 -19.141
 1791    H    SER 102           H        SER 102   0.758   7.246 -22.661
 1792    HA   SER 102           HA       SER 102   3.418   6.073 -22.069
 1793   1HB   SER 102          2HB       SER 102   4.170   6.877 -24.178
 1794   2HB   SER 102          3HB       SER 102   2.632   6.047 -24.460
 1795    HG   SER 102           HG       SER 102   3.017   8.832 -24.147
 1796    H    VAL 103           H        VAL 103   2.483   7.535 -20.058
 1797    HA   VAL 103           HA       VAL 103   4.542   9.718 -20.032
 1798    HB   VAL 103           HB       VAL 103   1.940   9.807 -18.440
 1799   1HG1  VAL 103          1HG1      VAL 103   3.768  11.042 -17.383
 1800   2HG1  VAL 103          2HG1      VAL 103   4.087  11.911 -18.901
 1801   3HG1  VAL 103          3HG1      VAL 103   2.561  12.155 -18.024
 1802   1HG2  VAL 103          1HG2      VAL 103   1.332  10.132 -20.805
 1803   2HG2  VAL 103          2HG2      VAL 103   1.208  11.649 -19.917
 1804   3HG2  VAL 103          3HG2      VAL 103   2.604  11.362 -20.977
 1805    H    ILE 104           H        ILE 104   2.698   7.248 -18.146
 1806    HA   ILE 104           HA       ILE 104   4.588   7.458 -15.931
 1807    HB   ILE 104           HB       ILE 104   3.307   5.894 -14.760
 1808   1HG1  ILE 104          2HG1      ILE 104   2.889   4.140 -16.361
 1809   2HG1  ILE 104          3HG1      ILE 104   1.407   4.648 -15.550
 1810   1HG2  ILE 104          1HG2      ILE 104   2.396   8.157 -14.902
 1811   2HG2  ILE 104          2HG2      ILE 104   1.364   7.680 -16.263
 1812   3HG2  ILE 104          3HG2      ILE 104   1.125   6.944 -14.667
 1813   1HD1  ILE 104          1HD1      ILE 104   0.638   5.793 -17.498
 1814   2HD1  ILE 104          2HD1      ILE 104   2.140   5.381 -18.384
 1815   3HD1  ILE 104          3HD1      ILE 104   1.016   4.109 -17.880
 1816    H    SER 105           H        SER 105   5.902   5.797 -15.045
 1817    HA   SER 105           HA       SER 105   6.397   3.263 -16.431
 1818   1HB   SER 105          2HB       SER 105   8.513   5.431 -16.374
 1819   2HB   SER 105          3HB       SER 105   8.881   3.711 -16.547
 1820    HG   SER 105           HG       SER 105   6.948   4.816 -18.255
 1821    H    LEU 106           H        LEU 106   7.631   1.835 -15.253
 1822    HA   LEU 106           HA       LEU 106   7.499   2.056 -12.370
 1823   1HB   LEU 106          2HB       LEU 106   8.411  -0.067 -14.353
 1824   2HB   LEU 106          3HB       LEU 106   8.716  -0.241 -12.638
 1825    HG   LEU 106           HG       LEU 106   6.350  -0.245 -12.129
 1826   1HD1  LEU 106          1HD1      LEU 106   4.648  -0.551 -13.948
 1827   2HD1  LEU 106          2HD1      LEU 106   5.316   1.078 -13.854
 1828   3HD1  LEU 106          3HD1      LEU 106   5.854   0.012 -15.118
 1829   1HD2  LEU 106          1HD2      LEU 106   7.451  -2.352 -12.454
 1830   2HD2  LEU 106          2HD2      LEU 106   5.830  -2.460 -13.154
 1831   3HD2  LEU 106          3HD2      LEU 106   7.249  -2.260 -14.194
 1832    H    SER 107           H        SER 107   8.845   3.914 -12.105
 1833    HA   SER 107           HA       SER 107  11.674   3.660 -12.956
 1834   1HB   SER 107          2HB       SER 107  11.759   5.900 -13.021
 1835   2HB   SER 107          3HB       SER 107  10.001   5.783 -13.081
 1836    HG   SER 107           HG       SER 107  11.707   6.375 -10.897
 1837    H    GLY 108           H        GLY 108   9.867   3.240  -9.998
 1838   1HA   GLY 108          1HA       GLY 108  10.729   2.521  -7.898
 1839   2HA   GLY 108          2HA       GLY 108  12.371   2.857  -8.472
 1840    H    ASP 109           H        ASP 109  10.333   5.548  -9.004
 1841    HA   ASP 109           HA       ASP 109  10.843   6.821  -6.412
 1842   1HB   ASP 109          2HB       ASP 109  13.011   6.536  -8.133
 1843   2HB   ASP 109          3HB       ASP 109  12.409   8.091  -8.610
 1844    H    HIS 110           H        HIS 110   9.969   7.412  -9.870
 1845    HA   HIS 110           HA       HIS 110   8.537   9.896  -8.982
 1846   1HB   HIS 110          2HB       HIS 110  10.033   9.415 -11.572
 1847   2HB   HIS 110          3HB       HIS 110   9.414  10.944 -10.961
 1848    HD1  HIS 110           1HD      HIS 110  10.737  10.751  -7.988
 1849    HD2  HIS 110           2HD      HIS 110  12.577   9.654 -11.565
 1850    HE1  HIS 110           1HE      HIS 110  13.230  11.018  -7.568
 1851    H    SER 111           H        SER 111   7.422   7.032  -9.998
 1852    HA   SER 111           HA       SER 111   5.096   8.238 -11.220
 1853   1HB   SER 111          2HB       SER 111   7.089   6.962 -13.059
 1854   2HB   SER 111          3HB       SER 111   5.355   6.750 -13.387
 1855    HG   SER 111           HG       SER 111   6.470   9.286 -12.821
 1856    H    ILE 112           H        ILE 112   6.723   5.058 -11.305
 1857    HA   ILE 112           HA       ILE 112   4.468   3.904  -9.837
 1858    HB   ILE 112           HB       ILE 112   5.504   2.698 -12.431
 1859   1HG1  ILE 112          2HG1      ILE 112   2.658   3.569 -11.832
 1860   2HG1  ILE 112          3HG1      ILE 112   3.805   4.590 -12.701
 1861   1HG2  ILE 112          1HG2      ILE 112   3.586   1.740 -10.298
 1862   2HG2  ILE 112          2HG2      ILE 112   3.605   0.971 -11.884
 1863   3HG2  ILE 112          3HG2      ILE 112   5.024   0.887 -10.871
 1864   1HD1  ILE 112          1HD1      ILE 112   3.104   1.832 -13.723
 1865   2HD1  ILE 112          2HD1      ILE 112   2.276   3.308 -14.148
 1866   3HD1  ILE 112          3HD1      ILE 112   4.010   3.129 -14.521
 1867    H    ILE 113           H        ILE 113   5.173   1.740  -9.140
 1868    HA   ILE 113           HA       ILE 113   6.246   0.547  -7.597
 1869    HB   ILE 113           HB       ILE 113   8.764   2.020  -8.405
 1870   1HG1  ILE 113          2HG1      ILE 113   7.687   0.778 -10.315
 1871   2HG1  ILE 113          3HG1      ILE 113   9.244   0.238  -9.873
 1872   1HG2  ILE 113          1HG2      ILE 113   8.341  -0.473  -6.714
 1873   2HG2  ILE 113          2HG2      ILE 113   9.911   0.035  -7.377
 1874   3HG2  ILE 113          3HG2      ILE 113   9.065   1.066  -6.218
 1875   1HD1  ILE 113          1HD1      ILE 113   8.260  -1.713  -8.672
 1876   2HD1  ILE 113          2HD1      ILE 113   6.637  -1.112  -9.115
 1877   3HD1  ILE 113          3HD1      ILE 113   7.775  -1.643 -10.366
 1878    H    GLY 114           H        GLY 114   5.281   1.164  -5.853
 1879   1HA   GLY 114          1HA       GLY 114   5.030   2.055  -3.805
 1880   2HA   GLY 114          2HA       GLY 114   6.549   2.979  -4.038
 1881    H    ARG 115           H        ARG 115   3.958   3.685  -6.350
 1882    HA   ARG 115           HA       ARG 115   3.598   6.251  -4.860
 1883   1HB   ARG 115          2HB       ARG 115   4.440   6.401  -7.194
 1884   2HB   ARG 115          3HB       ARG 115   2.899   5.739  -7.772
 1885   1HG   ARG 115          2HG       ARG 115   1.690   7.648  -6.928
 1886   2HG   ARG 115          3HG       ARG 115   3.041   8.137  -5.923
 1887   1HD   ARG 115          2HD       ARG 115   2.815   9.659  -7.714
 1888   2HD   ARG 115          3HD       ARG 115   4.358   8.799  -7.846
 1889    HE   ARG 115           HE       ARG 115   2.786   7.396  -9.555
 1890   1HH1  ARG 115          2HH2      ARG 115   3.731  10.813  -9.326
 1891   2HH1  ARG 115          1HH2      ARG 115   3.347  11.125 -10.974
 1892   1HH2  ARG 115          2HH1      ARG 115   2.427   7.826 -11.698
 1893   2HH2  ARG 115          1HH1      ARG 115   2.507   9.466 -12.312
 1894    H    THR 116           H        THR 116   1.240   7.034  -4.589
 1895    HA   THR 116           HA       THR 116  -0.334   4.532  -4.023
 1896    HB   THR 116           HB       THR 116   0.613   5.634  -2.093
 1897    HG1  THR 116           1HG      THR 116  -2.197   5.481  -2.349
 1898   1HG2  THR 116          1HG2      THR 116   0.229   8.054  -2.720
 1899   2HG2  THR 116          2HG2      THR 116  -1.498   7.780  -2.362
 1900   3HG2  THR 116          3HG2      THR 116  -0.280   7.582  -1.094
 1901    H    LEU 117           H        LEU 117  -2.003   4.094  -5.168
 1902    HA   LEU 117           HA       LEU 117  -3.287   6.242  -6.756
 1903   1HB   LEU 117          2HB       LEU 117  -2.365   4.293  -7.942
 1904   2HB   LEU 117          3HB       LEU 117  -3.386   3.228  -7.027
 1905    HG   LEU 117           HG       LEU 117  -3.975   3.690  -9.369
 1906   1HD1  LEU 117          1HD1      LEU 117  -6.277   4.216  -7.524
 1907   2HD1  LEU 117          2HD1      LEU 117  -6.354   3.616  -9.185
 1908   3HD1  LEU 117          3HD1      LEU 117  -5.580   2.631  -7.949
 1909   1HD2  LEU 117          1HD2      LEU 117  -5.375   6.190  -8.738
 1910   2HD2  LEU 117          2HD2      LEU 117  -3.679   6.177  -9.363
 1911   3HD2  LEU 117          3HD2      LEU 117  -5.010   5.468 -10.292
 1912    H    VAL 118           H        VAL 118  -5.325   6.711  -6.600
 1913    HA   VAL 118           HA       VAL 118  -7.045   5.413  -4.481
 1914    HB   VAL 118           HB       VAL 118  -6.283   7.493  -3.550
 1915   1HG1  VAL 118          1HG1      VAL 118  -7.238   8.891  -6.050
 1916   2HG1  VAL 118          2HG1      VAL 118  -6.849   9.706  -4.516
 1917   3HG1  VAL 118          3HG1      VAL 118  -5.603   8.811  -5.374
 1918   1HG2  VAL 118          1HG2      VAL 118  -9.201   7.731  -4.306
 1919   2HG2  VAL 118          2HG2      VAL 118  -8.531   6.772  -2.989
 1920   3HG2  VAL 118          3HG2      VAL 118  -8.378   8.535  -2.955
 1921    H    VAL 119           H        VAL 119  -9.192   5.091  -4.974
 1922    HA   VAL 119           HA       VAL 119 -10.092   5.947  -7.721
 1923    HB   VAL 119           HB       VAL 119 -11.834   4.129  -7.492
 1924   1HG1  VAL 119          1HG1      VAL 119  -9.974   2.320  -8.003
 1925   2HG1  VAL 119          2HG1      VAL 119 -10.180   3.713  -9.079
 1926   3HG1  VAL 119          3HG1      VAL 119  -8.866   3.682  -7.892
 1927   1HG2  VAL 119          1HG2      VAL 119 -11.417   2.248  -6.022
 1928   2HG2  VAL 119          2HG2      VAL 119  -9.941   2.995  -5.395
 1929   3HG2  VAL 119          3HG2      VAL 119 -11.503   3.701  -5.015
 1930    H    HIS 120           H        HIS 120 -11.905   7.079  -7.966
 1931    HA   HIS 120           HA       HIS 120 -13.069   8.193  -5.469
 1932   1HB   HIS 120          2HB       HIS 120 -12.435   9.455  -8.148
 1933   2HB   HIS 120          3HB       HIS 120 -13.453  10.232  -6.944
 1934    HD1  HIS 120           1HD      HIS 120 -12.169  11.629  -5.175
 1935    HD2  HIS 120           2HD      HIS 120  -9.869   8.590  -6.907
 1936    HE1  HIS 120           1HE      HIS 120  -9.916  11.745  -4.005
 1937    H    GLU 121           H        GLU 121 -15.241   9.199  -5.627
 1938    HA   GLU 121           HA       GLU 121 -16.941   6.881  -6.129
 1939   1HB   GLU 121          2HB       GLU 121 -18.605   8.262  -4.841
 1940   2HB   GLU 121          3HB       GLU 121 -17.149   7.776  -3.976
 1941   1HG   GLU 121          2HG       GLU 121 -16.266   9.885  -3.849
 1942   2HG   GLU 121          3HG       GLU 121 -16.987  10.427  -5.357
 1943    H    LYS 122           H        LYS 122 -16.764  10.114  -7.634
 1944    HA   LYS 122           HA       LYS 122 -19.334   9.555  -9.061
 1945   1HB   LYS 122          2HB       LYS 122 -17.822  12.120  -8.403
 1946   2HB   LYS 122          3HB       LYS 122 -18.881  12.048  -9.781
 1947   1HG   LYS 122          2HG       LYS 122 -20.160  13.013  -8.126
 1948   2HG   LYS 122          3HG       LYS 122 -20.788  11.373  -8.297
 1949   1HD   LYS 122          2HD       LYS 122 -19.690  10.690  -6.224
 1950   2HD   LYS 122          3HD       LYS 122 -18.840  12.252  -6.122
 1951   1HE   LYS 122          2HE       LYS 122 -21.044  13.419  -5.982
 1952   2HE   LYS 122          3HE       LYS 122 -21.858  11.842  -5.995
 1953   1HZ   LYS 122          1HZ       LYS 122 -21.573  12.610  -3.703
 1954   2HZ   LYS 122          2HZ       LYS 122 -20.585  11.303  -3.949
 1955   3HZ   LYS 122          3HZ       LYS 122 -19.924  12.733  -3.916
 1956    H    ALA 123           H        ALA 123 -19.329  10.320 -11.330
 1957    HA   ALA 123           HA       ALA 123 -17.202   9.268 -12.992
 1958   1HB   ALA 123          1HB       ALA 123 -18.390  10.509 -14.771
 1959   2HB   ALA 123          2HB       ALA 123 -19.532   9.559 -13.793
 1960   3HB   ALA 123          3HB       ALA 123 -19.394  11.323 -13.564
 1961    H    ASP 124           H        ASP 124 -15.568  10.473 -14.083
 1962    HA   ASP 124           HA       ASP 124 -14.954  13.186 -12.962
 1963   1HB   ASP 124          2HB       ASP 124 -13.391  11.307 -12.393
 1964   2HB   ASP 124          3HB       ASP 124 -13.033  11.124 -14.104
 1965    H    ASP 125           H        ASP 125 -14.642  14.799 -14.363
 1966    HA   ASP 125           HA       ASP 125 -15.286  14.328 -17.285
 1967   1HB   ASP 125          2HB       ASP 125 -16.293  16.350 -16.519
 1968   2HB   ASP 125          3HB       ASP 125 -14.768  16.877 -15.782
 1969    H    LEU 126           H        LEU 126 -12.609  15.094 -15.174
 1970    HA   LEU 126           HA       LEU 126 -10.416  15.139 -15.418
 1971   1HB   LEU 126          2HB       LEU 126 -10.618  14.486 -18.363
 1972   2HB   LEU 126          3HB       LEU 126  -9.169  14.736 -17.460
 1973    HG   LEU 126           HG       LEU 126  -9.624  12.382 -17.817
 1974   1HD1  LEU 126          1HD1      LEU 126  -9.069  11.615 -15.561
 1975   2HD1  LEU 126          2HD1      LEU 126  -8.242  13.148 -15.896
 1976   3HD1  LEU 126          3HD1      LEU 126  -9.693  13.115 -14.883
 1977   1HD2  LEU 126          1HD2      LEU 126 -11.955  12.516 -15.915
 1978   2HD2  LEU 126          2HD2      LEU 126 -12.055  12.253 -17.672
 1979   3HD2  LEU 126          3HD2      LEU 126 -11.226  11.079 -16.638
 1980    H    GLY 127           H        GLY 127 -11.383  17.381 -14.876
 1981   1HA   GLY 127          1HA       GLY 127  -9.922  19.302 -14.680
 1982   2HA   GLY 127          2HA       GLY 127  -9.565  19.217 -16.409
 1983    H    LYS 128           H        LYS 128 -12.752  18.930 -16.715
 1984    HA   LYS 128           HA       LYS 128 -13.541  21.657 -15.890
 1985   1HB   LYS 128          2HB       LYS 128 -14.151  20.325 -18.585
 1986   2HB   LYS 128          3HB       LYS 128 -14.793  21.845 -18.004
 1987   1HG   LYS 128          2HG       LYS 128 -13.209  22.466 -19.445
 1988   2HG   LYS 128          3HG       LYS 128 -12.464  22.765 -17.887
 1989   1HD   LYS 128          2HD       LYS 128 -10.935  22.001 -19.674
 1990   2HD   LYS 128          3HD       LYS 128 -10.866  20.935 -18.309
 1991   1HE   LYS 128          2HE       LYS 128 -12.752  20.245 -20.578
 1992   2HE   LYS 128          3HE       LYS 128 -11.021  20.110 -20.847
 1993   1HZ   LYS 128          1HZ       LYS 128 -10.936  18.655 -18.825
 1994   2HZ   LYS 128          2HZ       LYS 128 -12.590  18.569 -18.861
 1995   3HZ   LYS 128          3HZ       LYS 128 -11.632  18.057 -20.123
 1996    H    GLY 129           H        GLY 129 -16.232  21.072 -17.088
 1997   1HA   GLY 129          1HA       GLY 129 -17.993  19.421 -16.560
 1998   2HA   GLY 129          2HA       GLY 129 -17.266  19.206 -14.958
 1999    H    GLY 130           H        GLY 130 -16.809  22.089 -14.447
 2000   1HA   GLY 130          1HA       GLY 130 -18.673  23.894 -15.156
 2001   2HA   GLY 130          2HA       GLY 130 -19.612  22.979 -14.002
 2002    H    ASN 131           H        ASN 131 -16.798  22.814 -12.297
 2003    HA   ASN 131           HA       ASN 131 -17.197  25.486 -11.073
 2004   1HB   ASN 131          2HB       ASN 131 -16.934  24.287  -8.977
 2005   2HB   ASN 131          3HB       ASN 131 -18.251  23.613  -9.895
 2006   1HD2  ASN 131          1HD2      ASN 131 -16.845  22.336  -7.810
 2007   2HD2  ASN 131          2HD2      ASN 131 -16.200  20.829  -8.457
 2008    H    GLU 132           H        GLU 132 -15.241  25.855  -9.473
 2009    HA   GLU 132           HA       GLU 132 -12.872  26.334 -11.135
 2010   1HB   GLU 132          2HB       GLU 132 -13.724  27.886  -9.470
 2011   2HB   GLU 132          3HB       GLU 132 -13.571  26.723  -8.177
 2012   1HG   GLU 132          2HG       GLU 132 -11.155  27.635  -9.775
 2013   2HG   GLU 132          3HG       GLU 132 -11.898  28.564  -8.466
 2014    H    GLU 133           H        GLU 133 -13.485  24.658  -8.180
 2015    HA   GLU 133           HA       GLU 133 -11.425  22.993  -7.825
 2016   1HB   GLU 133          2HB       GLU 133 -14.136  21.734  -7.459
 2017   2HB   GLU 133          3HB       GLU 133 -12.703  21.639  -6.462
 2018   1HG   GLU 133          2HG       GLU 133 -14.078  22.939  -5.151
 2019   2HG   GLU 133          3HG       GLU 133 -13.149  24.195  -5.971
 2020    H    SER 134           H        SER 134 -13.896  22.250 -10.420
 2021    HA   SER 134           HA       SER 134 -12.849  19.666 -11.038
 2022   1HB   SER 134          2HB       SER 134 -13.599  19.916 -13.248
 2023   2HB   SER 134          3HB       SER 134 -14.873  20.376 -12.153
 2024    HG   SER 134           HG       SER 134 -14.238  22.655 -12.677
 2025    H    THR 135           H        THR 135 -11.522  22.850 -11.858
 2026    HA   THR 135           HA       THR 135  -9.644  21.824 -13.813
 2027    HB   THR 135           HB       THR 135  -8.439  23.901 -13.607
 2028    HG1  THR 135           1HG      THR 135 -10.069  24.505 -11.370
 2029   1HG2  THR 135          1HG2      THR 135 -10.613  23.985 -14.824
 2030   2HG2  THR 135          2HG2      THR 135 -11.408  24.535 -13.334
 2031   3HG2  THR 135          3HG2      THR 135 -10.158  25.538 -14.093
 2032    H    LYS 136           H        LYS 136  -9.581  22.116 -10.391
 2033    HA   LYS 136           HA       LYS 136  -6.802  21.307 -10.118
 2034   1HB   LYS 136          2HB       LYS 136  -9.031  22.023  -8.166
 2035   2HB   LYS 136          3HB       LYS 136  -7.381  21.658  -7.648
 2036   1HG   LYS 136          2HG       LYS 136  -6.505  23.632  -8.494
 2037   2HG   LYS 136          3HG       LYS 136  -7.694  23.764  -9.786
 2038   1HD   LYS 136          2HD       LYS 136  -8.066  25.528  -8.248
 2039   2HD   LYS 136          3HD       LYS 136  -9.434  24.418  -8.233
 2040   1HE   LYS 136          2HE       LYS 136  -8.568  23.401  -6.118
 2041   2HE   LYS 136          3HE       LYS 136  -7.204  24.544  -6.150
 2042   1HZ   LYS 136          1HZ       LYS 136  -9.011  25.463  -4.766
 2043   2HZ   LYS 136          2HZ       LYS 136  -8.944  26.336  -6.195
 2044   3HZ   LYS 136          3HZ       LYS 136 -10.077  25.302  -6.040
 2045    H    THR 137           H        THR 137  -9.963  19.868  -9.494
 2046    HA   THR 137           HA       THR 137  -8.824  17.358  -8.358
 2047    HB   THR 137           HB       THR 137 -11.046  16.874  -7.553
 2048    HG1  THR 137           1HG      THR 137 -11.866  19.363  -8.625
 2049   1HG2  THR 137          1HG2      THR 137 -11.389  18.672  -5.955
 2050   2HG2  THR 137          2HG2      THR 137  -9.656  18.344  -6.131
 2051   3HG2  THR 137          3HG2      THR 137 -10.375  19.778  -6.901
 2052    H    GLY 138           H        GLY 138 -10.623  18.476 -11.167
 2053   1HA   GLY 138          1HA       GLY 138 -10.909  17.135 -13.142
 2054   2HA   GLY 138          2HA       GLY 138 -11.065  15.687 -12.091
 2055    H    ASN 139           H        ASN 139 -12.635  17.165 -10.218
 2056    HA   ASN 139           HA       ASN 139 -14.795  17.763  -9.709
 2057   1HB   ASN 139          2HB       ASN 139 -15.409  18.243 -12.187
 2058   2HB   ASN 139          3HB       ASN 139 -15.917  16.553 -12.261
 2059   1HD2  ASN 139          1HD2      ASN 139 -16.451  19.684 -10.533
 2060   2HD2  ASN 139          2HD2      ASN 139 -17.924  19.132  -9.746
 2061    H    ALA 140           H        ALA 140 -13.313  14.975 -10.689
 2062    HA   ALA 140           HA       ALA 140 -14.554  12.869 -10.809
 2063   1HB   ALA 140          1HB       ALA 140 -12.227  13.121  -8.826
 2064   2HB   ALA 140          2HB       ALA 140 -12.596  11.711  -9.835
 2065   3HB   ALA 140          3HB       ALA 140 -12.060  13.228 -10.578
 2066    H    GLY 141           H        GLY 141 -14.948  14.486  -7.783
 2067   1HA   GLY 141          1HA       GLY 141 -16.444  14.048  -6.083
 2068   2HA   GLY 141          2HA       GLY 141 -16.470  12.317  -6.497
 2069    H    SER 142           H        SER 142 -16.403  12.571  -3.901
 2070    HA   SER 142           HA       SER 142 -14.025  13.555  -2.711
 2071   1HB   SER 142          2HB       SER 142 -14.877  12.620  -0.613
 2072   2HB   SER 142          3HB       SER 142 -16.101  13.538  -1.506
 2073    HG   SER 142           HG       SER 142 -17.115  11.684  -2.089
 2074    H    ARG 143           H        ARG 143 -14.862  10.074  -2.270
 2075    HA   ARG 143           HA       ARG 143 -12.686   8.861  -3.485
 2076   1HB   ARG 143          2HB       ARG 143 -11.160   8.303  -1.571
 2077   2HB   ARG 143          3HB       ARG 143 -11.022   9.893  -2.226
 2078   1HG   ARG 143          2HG       ARG 143 -10.788   9.958   0.169
 2079   2HG   ARG 143          3HG       ARG 143 -12.207  10.867  -0.300
 2080   1HD   ARG 143          2HD       ARG 143 -12.600   9.645   1.751
 2081   2HD   ARG 143          3HD       ARG 143 -13.675   9.070   0.496
 2082    HE   ARG 143           HE       ARG 143 -11.131   7.590   0.904
 2083   1HH1  ARG 143          2HH2      ARG 143 -14.668   7.408   1.218
 2084   2HH1  ARG 143          1HH2      ARG 143 -14.543   5.736   1.748
 2085   1HH2  ARG 143          2HH1      ARG 143 -11.261   5.385   1.274
 2086   2HH2  ARG 143          1HH1      ARG 143 -12.739   4.702   1.842
 2087    H    LEU 144           H        LEU 144 -12.322   6.669  -2.995
 2088    HA   LEU 144           HA       LEU 144 -13.753   5.379  -0.777
 2089   1HB   LEU 144          2HB       LEU 144 -14.263   3.358  -2.163
 2090   2HB   LEU 144          3HB       LEU 144 -15.341   4.693  -2.261
 2091    HG   LEU 144           HG       LEU 144 -13.281   4.771  -4.383
 2092   1HD1  LEU 144          1HD1      LEU 144 -14.302   2.986  -5.758
 2093   2HD1  LEU 144          2HD1      LEU 144 -13.454   2.367  -4.348
 2094   3HD1  LEU 144          3HD1      LEU 144 -15.238   2.451  -4.340
 2095   1HD2  LEU 144          1HD2      LEU 144 -16.318   4.845  -4.403
 2096   2HD2  LEU 144          2HD2      LEU 144 -15.227   6.249  -4.332
 2097   3HD2  LEU 144          3HD2      LEU 144 -15.255   5.209  -5.773
 2098    H    ALA 145           H        ALA 145 -12.364   2.974  -2.547
 2099    HA   ALA 145           HA       ALA 145 -10.384   2.574  -0.565
 2100   1HB   ALA 145          1HB       ALA 145  -9.716   0.680  -2.023
 2101   2HB   ALA 145          2HB       ALA 145 -11.455   0.772  -1.742
 2102   3HB   ALA 145          3HB       ALA 145 -10.773   1.304  -3.302
 2103    H    CYS 146           H        CYS 146  -8.114   2.608  -0.605
 2104    HA   CYS 146           HA       CYS 146  -6.717   3.754  -2.934
 2105   1HB   CYS 146          2HB       CYS 146  -7.298   5.688  -1.465
 2106   2HB   CYS 146          3HB       CYS 146  -6.367   4.938  -0.150
 2107    HG   CYS 146           HG       CYS 146  -5.261   5.504  -3.253
 2108    H    GLY 147           H        GLY 147  -4.561   3.157  -3.068
 2109   1HA   GLY 147          1HA       GLY 147  -3.288   1.564  -0.955
 2110   2HA   GLY 147          2HA       GLY 147  -3.725   0.669  -2.400
 2111    H    VAL 148           H        VAL 148  -1.131   0.970  -1.430
 2112    HA   VAL 148           HA       VAL 148   0.268   2.752  -3.256
 2113    HB   VAL 148           HB       VAL 148   0.918   1.647  -0.859
 2114   1HG1  VAL 148          1HG1      VAL 148   2.706   0.091  -1.055
 2115   2HG1  VAL 148          2HG1      VAL 148   1.356  -0.605  -1.945
 2116   3HG1  VAL 148          3HG1      VAL 148   2.710   0.149  -2.818
 2117   1HG2  VAL 148          1HG2      VAL 148   3.094   2.636  -1.212
 2118   2HG2  VAL 148          2HG2      VAL 148   2.856   2.638  -2.977
 2119   3HG2  VAL 148          3HG2      VAL 148   1.852   3.664  -1.926
 2120    H    ILE 149           H        ILE 149   1.539   2.198  -5.053
 2121    HA   ILE 149           HA       ILE 149   0.900  -0.308  -6.434
 2122    HB   ILE 149           HB       ILE 149   2.853   1.824  -7.322
 2123   1HG1  ILE 149          2HG1      ILE 149   0.044   1.485  -8.320
 2124   2HG1  ILE 149          3HG1      ILE 149   0.377   2.630  -7.064
 2125   1HG2  ILE 149          1HG2      ILE 149   3.298  -0.111  -8.547
 2126   2HG2  ILE 149          2HG2      ILE 149   1.632  -0.720  -8.453
 2127   3HG2  ILE 149          3HG2      ILE 149   2.006   0.553  -9.572
 2128   1HD1  ILE 149          1HD1      ILE 149   1.465   2.678  -9.906
 2129   2HD1  ILE 149          2HD1      ILE 149   0.323   3.792  -9.162
 2130   3HD1  ILE 149          3HD1      ILE 149   2.013   3.771  -8.612
 2131    H    GLY 150           H        GLY 150   1.724  -1.986  -5.171
 2132   1HA   GLY 150          1HA       GLY 150   4.627  -2.237  -4.735
 2133   2HA   GLY 150          2HA       GLY 150   3.365  -3.456  -4.395
 2134    H    ILE 151           H        ILE 151   4.908  -4.967  -5.330
 2135    HA   ILE 151           HA       ILE 151   4.574  -5.286  -8.229
 2136    HB   ILE 151           HB       ILE 151   7.070  -6.187  -8.184
 2137   1HG1  ILE 151          2HG1      ILE 151   8.638  -4.555  -7.177
 2138   2HG1  ILE 151          3HG1      ILE 151   7.325  -3.880  -6.220
 2139   1HG2  ILE 151          1HG2      ILE 151   7.779  -4.030  -9.212
 2140   2HG2  ILE 151          2HG2      ILE 151   6.249  -4.626  -9.816
 2141   3HG2  ILE 151          3HG2      ILE 151   6.254  -3.310  -8.626
 2142   1HD1  ILE 151          1HD1      ILE 151   8.194  -6.808  -6.118
 2143   2HD1  ILE 151          2HD1      ILE 151   8.844  -5.549  -5.055
 2144   3HD1  ILE 151          3HD1      ILE 151   7.123  -5.956  -4.975
 2145    H    ALA 152           H        ALA 152   4.353  -7.243  -8.956
 2146    HA   ALA 152           HA       ALA 152   4.648  -9.533  -7.045
 2147   1HB   ALA 152          1HB       ALA 152   2.399  -9.290  -7.970
 2148   2HB   ALA 152          2HB       ALA 152   3.046  -9.225  -9.620
 2149   3HB   ALA 152          3HB       ALA 152   3.180 -10.720  -8.668
 2150    H    GLN 153           H        GLN 153   6.234  -7.994  -9.593
 2151    HA   GLN 153           HA       GLN 153   8.416  -8.281 -10.209
 2152   1HB   GLN 153          2HB       GLN 153   8.393 -10.081  -8.143
 2153   2HB   GLN 153          3HB       GLN 153   8.713 -11.160  -9.497
 2154   1HG   GLN 153          2HG       GLN 153  10.296  -8.681  -8.668
 2155   2HG   GLN 153          3HG       GLN 153  10.745 -10.360  -8.408
 2156   1HE2  GLN 153          1HE2      GLN 153  12.317 -11.092  -9.797
 2157   2HE2  GLN 153          2HE2      GLN 153  12.484 -10.508 -11.453
  Start of MODEL   21
    1   1H    ALA   1          H1        ALA   1  20.412   5.614   1.162
    2   2H    ALA   1          H2        ALA   1  21.797   6.307   1.714
    3   3H    ALA   1          H3        ALA   1  21.220   6.737   0.273
    4    HA   ALA   1           HA       ALA   1  19.828   7.212   2.863
    5   1HB   ALA   1          1HB       ALA   1  20.387   9.582   2.542
    6   2HB   ALA   1          2HB       ALA   1  21.862   8.604   2.659
    7   3HB   ALA   1          3HB       ALA   1  21.310   9.188   1.073
    8    H    THR   2           H        THR   2  18.000   6.287   2.238
    9    HA   THR   2           HA       THR   2  16.283   7.797   0.361
   10    HB   THR   2           HB       THR   2  15.654   5.628  -0.785
   11    HG1  THR   2           1HG      THR   2  16.678   4.336   0.759
   12   1HG2  THR   2          1HG2      THR   2  17.142   7.329  -1.904
   13   2HG2  THR   2          2HG2      THR   2  18.551   6.411  -1.318
   14   3HG2  THR   2          3HG2      THR   2  17.397   5.658  -2.432
   15    H    LYS   3           H        LYS   3  14.572   8.105   1.544
   16    HA   LYS   3           HA       LYS   3  13.625   6.163   3.531
   17   1HB   LYS   3          2HB       LYS   3  12.755   8.918   2.679
   18   2HB   LYS   3          3HB       LYS   3  11.703   7.936   3.691
   19   1HG   LYS   3          2HG       LYS   3  13.037   7.987   5.525
   20   2HG   LYS   3          3HG       LYS   3  14.524   8.006   4.608
   21   1HD   LYS   3          2HD       LYS   3  12.686  10.397   4.974
   22   2HD   LYS   3          3HD       LYS   3  14.156  10.093   5.901
   23   1HE   LYS   3          2HE       LYS   3  14.015  10.572   2.885
   24   2HE   LYS   3          3HE       LYS   3  14.544  11.738   4.110
   25   1HZ   LYS   3          1HZ       LYS   3  16.464  10.627   3.081
   26   2HZ   LYS   3          2HZ       LYS   3  16.343  10.191   4.685
   27   3HZ   LYS   3          3HZ       LYS   3  15.922   9.148   3.603
   28    H    ALA   4           H        ALA   4  12.320   4.579   3.294
   29    HA   ALA   4           HA       ALA   4  10.213   4.509   1.189
   30   1HB   ALA   4          1HB       ALA   4  10.101   2.082   1.660
   31   2HB   ALA   4          2HB       ALA   4  11.689   2.576   1.063
   32   3HB   ALA   4          3HB       ALA   4  11.457   2.243   2.789
   33    H    VAL   5           H        VAL   5   8.094   3.638   2.027
   34    HA   VAL   5           HA       VAL   5   7.418   4.245   4.808
   35    HB   VAL   5           HB       VAL   5   7.495   6.495   4.232
   36   1HG1  VAL   5          1HG1      VAL   5   6.830   7.482   2.141
   37   2HG1  VAL   5          2HG1      VAL   5   8.012   6.281   1.886
   38   3HG1  VAL   5          3HG1      VAL   5   6.333   5.877   1.512
   39   1HG2  VAL   5          1HG2      VAL   5   5.418   5.626   5.277
   40   2HG2  VAL   5          2HG2      VAL   5   5.294   7.203   4.553
   41   3HG2  VAL   5          3HG2      VAL   5   4.598   5.801   3.703
   42    H    ALA   6           H        ALA   6   5.525   3.230   5.405
   43    HA   ALA   6           HA       ALA   6   3.720   2.369   3.161
   44   1HB   ALA   6          1HB       ALA   6   3.269   0.293   4.263
   45   2HB   ALA   6          2HB       ALA   6   5.030   0.483   4.138
   46   3HB   ALA   6          3HB       ALA   6   4.218   0.767   5.685
   47    H    VAL   7           H        VAL   7   1.660   2.830   3.349
   48    HA   VAL   7           HA       VAL   7   0.627   3.991   5.896
   49    HB   VAL   7           HB       VAL   7  -0.886   3.774   3.273
   50   1HG1  VAL   7          1HG1      VAL   7  -1.319   5.442   5.795
   51   2HG1  VAL   7          2HG1      VAL   7  -2.300   5.533   4.316
   52   3HG1  VAL   7          3HG1      VAL   7  -2.292   4.051   5.280
   53   1HG2  VAL   7          1HG2      VAL   7   0.813   6.047   4.285
   54   2HG2  VAL   7          2HG2      VAL   7   1.036   5.131   2.791
   55   3HG2  VAL   7          3HG2      VAL   7  -0.399   6.145   3.011
   56    H    LEU   8           H        LEU   8  -0.092   2.562   7.252
   57    HA   LEU   8           HA       LEU   8  -1.470   0.069   6.300
   58   1HB   LEU   8          2HB       LEU   8  -0.647   0.955   9.079
   59   2HB   LEU   8          3HB       LEU   8  -1.536  -0.497   8.722
   60    HG   LEU   8           HG       LEU   8   0.356  -1.540   7.696
   61   1HD1  LEU   8          1HD1      LEU   8   1.559   0.237   6.540
   62   2HD1  LEU   8          2HD1      LEU   8   1.889   1.077   8.077
   63   3HD1  LEU   8          3HD1      LEU   8   2.640  -0.489   7.720
   64   1HD2  LEU   8          1HD2      LEU   8   1.817  -1.607   9.710
   65   2HD2  LEU   8          2HD2      LEU   8   1.138  -0.082  10.269
   66   3HD2  LEU   8          3HD2      LEU   8   0.110  -1.527  10.174
   67    H    LYS   9           H        LYS   9  -3.648   0.364   5.919
   68    HA   LYS   9           HA       LYS   9  -5.195   1.579   8.063
   69   1HB   LYS   9          2HB       LYS   9  -4.401   3.459   6.278
   70   2HB   LYS   9          3HB       LYS   9  -5.827   2.864   5.421
   71   1HG   LYS   9          2HG       LYS   9  -7.120   3.206   7.627
   72   2HG   LYS   9          3HG       LYS   9  -5.651   3.927   8.271
   73   1HD   LYS   9          2HD       LYS   9  -7.035   5.717   7.666
   74   2HD   LYS   9          3HD       LYS   9  -5.796   5.663   6.391
   75   1HE   LYS   9          2HE       LYS   9  -7.349   4.633   4.835
   76   2HE   LYS   9          3HE       LYS   9  -8.444   4.213   6.166
   77   1HZ   LYS   9          1HZ       LYS   9  -9.017   6.428   6.495
   78   2HZ   LYS   9          2HZ       LYS   9  -8.047   6.978   5.232
   79   3HZ   LYS   9          3HZ       LYS   9  -9.387   6.012   5.029
   80    H    GLY  10           H        GLY  10  -7.276   0.883   8.209
   81   1HA   GLY  10          1HA       GLY  10  -9.086   0.496   6.200
   82   2HA   GLY  10          2HA       GLY  10  -8.272  -1.053   6.273
   83    H    ASP  11           H        ASP  11  -7.923  -1.058   9.129
   84    HA   ASP  11           HA       ASP  11 -10.490  -2.337   9.576
   85   1HB   ASP  11          2HB       ASP  11  -7.805  -2.438  10.969
   86   2HB   ASP  11          3HB       ASP  11  -9.221  -3.394  11.437
   87    H    GLY  12           H        GLY  12 -11.527  -0.290   9.604
   88   1HA   GLY  12          1HA       GLY  12 -12.609   1.504  10.436
   89   2HA   GLY  12          2HA       GLY  12 -12.772   0.540  11.888
   90    HA   PRO  13           HA       PRO  13 -10.363   3.891  13.631
   91   1HB   PRO  13          2HB       PRO  13 -10.160   3.050  16.213
   92   2HB   PRO  13          3HB       PRO  13 -11.734   3.484  15.480
   93   1HG   PRO  13          2HG       PRO  13 -10.538   0.719  15.829
   94   2HG   PRO  13          3HG       PRO  13 -12.204   1.262  16.212
   95   1HD   PRO  13          2HD       PRO  13 -11.521  -0.008  13.880
   96   2HD   PRO  13          3HD       PRO  13 -12.849   1.166  13.945
   97    H    VAL  14           H        VAL  14  -8.971   0.814  12.971
   98    HA   VAL  14           HA       VAL  14  -6.362   1.550  14.130
   99    HB   VAL  14           HB       VAL  14  -7.028  -0.929  12.521
  100   1HG1  VAL  14          1HG1      VAL  14  -4.973  -1.804  13.647
  101   2HG1  VAL  14          2HG1      VAL  14  -4.600  -0.413  12.634
  102   3HG1  VAL  14          3HG1      VAL  14  -4.712  -0.221  14.396
  103   1HG2  VAL  14          1HG2      VAL  14  -7.029  -2.029  14.822
  104   2HG2  VAL  14          2HG2      VAL  14  -7.036  -0.414  15.524
  105   3HG2  VAL  14          3HG2      VAL  14  -8.413  -0.963  14.549
  106    H    GLN  15           H        GLN  15  -4.679   2.166  13.133
  107    HA   GLN  15           HA       GLN  15  -4.286   2.198  10.274
  108   1HB   GLN  15          2HB       GLN  15  -4.004   4.519   9.964
  109   2HB   GLN  15          3HB       GLN  15  -5.629   4.310  10.593
  110   1HG   GLN  15          2HG       GLN  15  -3.381   5.051  12.509
  111   2HG   GLN  15          3HG       GLN  15  -4.003   6.236  11.392
  112   1HE2  GLN  15          1HE2      GLN  15  -5.329   3.826  13.798
  113   2HE2  GLN  15          2HE2      GLN  15  -6.772   4.709  14.029
  114    H    GLY  16           H        GLY  16  -2.026   2.830   9.821
  115   1HA   GLY  16          1HA       GLY  16  -0.255   3.136  12.154
  116   2HA   GLY  16          2HA       GLY  16  -0.043   1.655  11.230
  117    H    ILE  17           H        ILE  17   1.456   4.352  11.687
  118    HA   ILE  17           HA       ILE  17   2.253   4.767   8.846
  119    HB   ILE  17           HB       ILE  17   1.660   6.807   9.738
  120   1HG1  ILE  17          2HG1      ILE  17   4.059   6.553   8.782
  121   2HG1  ILE  17          3HG1      ILE  17   3.461   8.006   9.508
  122   1HG2  ILE  17          1HG2      ILE  17   2.326   7.792  11.878
  123   2HG2  ILE  17          2HG2      ILE  17   1.217   6.432  12.019
  124   3HG2  ILE  17          3HG2      ILE  17   2.944   6.202  12.392
  125   1HD1  ILE  17          1HD1      ILE  17   5.768   7.719  10.113
  126   2HD1  ILE  17          2HD1      ILE  17   4.785   7.589  11.571
  127   3HD1  ILE  17          3HD1      ILE  17   5.454   6.129  10.800
  128    H    ILE  18           H        ILE  18   4.113   3.865   8.266
  129    HA   ILE  18           HA       ILE  18   6.269   3.766  10.255
  130    HB   ILE  18           HB       ILE  18   7.036   1.554   9.672
  131   1HG1  ILE  18          2HG1      ILE  18   4.843   0.110   8.702
  132   2HG1  ILE  18          3HG1      ILE  18   4.818   1.556   7.705
  133   1HG2  ILE  18          1HG2      ILE  18   5.585   1.909  11.660
  134   2HG2  ILE  18          2HG2      ILE  18   4.186   1.374  10.710
  135   3HG2  ILE  18          3HG2      ILE  18   5.529   0.259  11.019
  136   1HD1  ILE  18          1HD1      ILE  18   7.216   1.129   7.096
  137   2HD1  ILE  18          2HD1      ILE  18   7.194  -0.313   8.139
  138   3HD1  ILE  18          3HD1      ILE  18   6.169  -0.250   6.693
  139    H    ASN  19           H        ASN  19   7.880   4.812   9.523
  140    HA   ASN  19           HA       ASN  19   8.531   4.923   6.613
  141   1HB   ASN  19          2HB       ASN  19   9.811   6.317   8.987
  142   2HB   ASN  19          3HB       ASN  19  10.162   6.620   7.284
  143   1HD2  ASN  19          1HD2      ASN  19   7.844   7.050   6.024
  144   2HD2  ASN  19          2HD2      ASN  19   6.971   8.369   6.776
  145    H    PHE  20           H        PHE  20  10.537   4.197   5.875
  146    HA   PHE  20           HA       PHE  20  12.434   2.815   7.739
  147   1HB   PHE  20          2HB       PHE  20  11.480   2.049   4.958
  148   2HB   PHE  20          3HB       PHE  20  13.013   1.507   5.580
  149    HD1  PHE  20           1HD      PHE  20  13.067   0.017   7.677
  150    HD2  PHE  20           2HD      PHE  20   9.490   0.824   5.414
  151    HE1  PHE  20           1HE      PHE  20  12.084  -2.107   8.480
  152    HE2  PHE  20           2HE      PHE  20   8.514  -1.313   6.211
  153    HZ   PHE  20           HZ       PHE  20   9.803  -2.781   7.741
  154    H    GLU  21           H        GLU  21  14.156   4.238   7.842
  155    HA   GLU  21           HA       GLU  21  15.033   5.719   5.380
  156   1HB   GLU  21          2HB       GLU  21  14.930   7.113   7.343
  157   2HB   GLU  21          3HB       GLU  21  15.819   5.919   8.300
  158   1HG   GLU  21          2HG       GLU  21  17.367   7.604   7.845
  159   2HG   GLU  21          3HG       GLU  21  17.836   6.328   6.746
  160    H    GLN  22           H        GLN  22  16.543   4.730   4.158
  161    HA   GLN  22           HA       GLN  22  18.371   2.831   5.562
  162   1HB   GLN  22          2HB       GLN  22  17.381   1.782   3.643
  163   2HB   GLN  22          3HB       GLN  22  17.821   3.143   2.597
  164   1HG   GLN  22          2HG       GLN  22  19.320   1.233   2.296
  165   2HG   GLN  22          3HG       GLN  22  20.187   2.639   2.863
  166   1HE2  GLN  22          1HE2      GLN  22  20.681  -0.371   3.181
  167   2HE2  GLN  22          2HE2      GLN  22  20.638  -0.759   4.861
  168    H    LYS  23           H        LYS  23  20.182   3.686   6.243
  169    HA   LYS  23           HA       LYS  23  21.082   6.217   5.376
  170   1HB   LYS  23          2HB       LYS  23  23.180   5.808   6.609
  171   2HB   LYS  23          3HB       LYS  23  21.745   5.630   7.577
  172   1HG   LYS  23          2HG       LYS  23  23.109   3.189   6.353
  173   2HG   LYS  23          3HG       LYS  23  23.750   3.955   7.799
  174   1HD   LYS  23          2HD       LYS  23  21.024   2.670   7.517
  175   2HD   LYS  23          3HD       LYS  23  22.418   2.059   8.400
  176   1HE   LYS  23          2HE       LYS  23  22.248   4.122   9.900
  177   2HE   LYS  23          3HE       LYS  23  20.723   4.496   9.065
  178   1HZ   LYS  23          1HZ       LYS  23  21.320   2.145  10.779
  179   2HZ   LYS  23          2HZ       LYS  23  20.150   3.186  11.001
  180   3HZ   LYS  23          3HZ       LYS  23  20.071   2.131   9.736
  181    H    GLU  24           H        GLU  24  22.259   3.020   4.420
  182    HA   GLU  24           HA       GLU  24  22.235   3.949   1.865
  183   1HB   GLU  24          2HB       GLU  24  24.571   4.878   2.488
  184   2HB   GLU  24          3HB       GLU  24  25.123   3.202   2.522
  185   1HG   GLU  24          2HG       GLU  24  25.502   4.500   0.342
  186   2HG   GLU  24          3HG       GLU  24  24.683   2.947   0.156
  187    H    SER  25           H        SER  25  22.317   2.316   0.284
  188    HA   SER  25           HA       SER  25  20.733   0.263   0.703
  189   1HB   SER  25          2HB       SER  25  21.710   0.932  -1.465
  190   2HB   SER  25          3HB       SER  25  23.116  -0.098  -1.125
  191    HG   SER  25           HG       SER  25  21.896  -1.838  -1.457
  192    H    ASN  26           H        ASN  26  24.249  -0.409   1.108
  193    HA   ASN  26           HA       ASN  26  23.782  -3.162   1.871
  194   1HB   ASN  26          2HB       ASN  26  26.315  -1.480   2.016
  195   2HB   ASN  26          3HB       ASN  26  26.222  -3.238   2.071
  196   1HD2  ASN  26          1HD2      ASN  26  26.275  -0.445  -0.057
  197   2HD2  ASN  26          2HD2      ASN  26  26.165  -1.397  -1.531
  198    H    GLY  27           H        GLY  27  23.285  -0.480   3.811
  199   1HA   GLY  27          1HA       GLY  27  24.537  -1.550   6.298
  200   2HA   GLY  27          2HA       GLY  27  23.759   0.032   6.076
  201    HA   PRO  28           HA       PRO  28  20.619  -2.748   8.051
  202   1HB   PRO  28          2HB       PRO  28  20.606  -1.974  10.635
  203   2HB   PRO  28          3HB       PRO  28  21.820  -3.105  10.016
  204   1HG   PRO  28          2HG       PRO  28  22.187  -0.124  10.378
  205   2HG   PRO  28          3HG       PRO  28  23.260  -1.442  10.939
  206   1HD   PRO  28          2HD       PRO  28  23.663  -0.086   8.581
  207   2HD   PRO  28          3HD       PRO  28  24.069  -1.820   8.759
  208    H    VAL  29           H        VAL  29  18.495  -2.059   7.957
  209    HA   VAL  29           HA       VAL  29  18.083   0.827   7.459
  210    HB   VAL  29           HB       VAL  29  15.980  -1.362   7.397
  211   1HG1  VAL  29          1HG1      VAL  29  14.778   0.152   5.919
  212   2HG1  VAL  29          2HG1      VAL  29  15.113   0.989   7.436
  213   3HG1  VAL  29          3HG1      VAL  29  16.086   1.346   5.997
  214   1HG2  VAL  29          1HG2      VAL  29  17.846  -1.896   5.795
  215   2HG2  VAL  29          2HG2      VAL  29  16.329  -1.513   4.979
  216   3HG2  VAL  29          3HG2      VAL  29  17.626  -0.304   5.048
  217    H    LYS  30           H        LYS  30  17.132   2.268   8.855
  218    HA   LYS  30           HA       LYS  30  16.219   1.251  11.505
  219   1HB   LYS  30          2HB       LYS  30  17.810   3.333  10.981
  220   2HB   LYS  30          3HB       LYS  30  16.302   4.200  10.770
  221   1HG   LYS  30          2HG       LYS  30  16.892   2.490  13.221
  222   2HG   LYS  30          3HG       LYS  30  17.479   4.141  13.108
  223   1HD   LYS  30          2HD       LYS  30  15.361   5.077  13.265
  224   2HD   LYS  30          3HD       LYS  30  14.539   3.596  12.741
  225   1HE   LYS  30          2HE       LYS  30  15.305   2.463  14.840
  226   2HE   LYS  30          3HE       LYS  30  15.998   3.994  15.395
  227   1HZ   LYS  30          1HZ       LYS  30  13.763   4.943  15.361
  228   2HZ   LYS  30          2HZ       LYS  30  13.145   3.537  14.752
  229   3HZ   LYS  30          3HZ       LYS  30  13.750   3.585  16.281
  230    H    VAL  31           H        VAL  31  14.120   0.899  11.847
  231    HA   VAL  31           HA       VAL  31  12.072   2.270  10.142
  232    HB   VAL  31           HB       VAL  31  12.074  -0.344  10.459
  233   1HG1  VAL  31          1HG1      VAL  31  12.179  -0.278  12.899
  234   2HG1  VAL  31          2HG1      VAL  31  10.527   0.361  12.962
  235   3HG1  VAL  31          3HG1      VAL  31  10.834  -1.241  12.263
  236   1HG2  VAL  31          1HG2      VAL  31   9.500   1.273  10.840
  237   2HG2  VAL  31          2HG2      VAL  31  10.272   0.911   9.282
  238   3HG2  VAL  31          3HG2      VAL  31   9.605  -0.401  10.259
  239    H    TRP  32           H        TRP  32  10.555   3.594  11.006
  240    HA   TRP  32           HA       TRP  32  10.142   3.608  13.876
  241   1HB   TRP  32          2HB       TRP  32  10.421   5.946  14.270
  242   2HB   TRP  32          3HB       TRP  32  11.925   5.307  13.630
  243    HD1  TRP  32           HD1      TRP  32   8.820   7.236  12.365
  244    HE1  TRP  32           HE1      TRP  32   9.444   8.571  10.304
  245    HE3  TRP  32           HE3      TRP  32  13.731   5.885  11.947
  246    HZ2  TRP  32           HZ2      TRP  32  11.874   9.353   8.905
  247    HZ3  TRP  32           HZ3      TRP  32  15.200   6.987  10.286
  248    HH2  TRP  32           HH2      TRP  32  14.276   8.685   8.736
  249    H    GLY  33           H        GLY  33   8.119   4.497  14.538
  250   1HA   GLY  33          1HA       GLY  33   6.331   6.110  13.228
  251   2HA   GLY  33          2HA       GLY  33   6.099   4.551  12.452
  252    H    SER  34           H        SER  34   3.947   4.476  13.277
  253    HA   SER  34           HA       SER  34   3.730   3.485  15.985
  254   1HB   SER  34          2HB       SER  34   2.349   5.191  16.962
  255   2HB   SER  34          3HB       SER  34   3.869   5.916  16.460
  256    HG   SER  34           HG       SER  34   2.512   6.289  14.407
  257    H    ILE  35           H        ILE  35   1.912   2.296  16.328
  258    HA   ILE  35           HA       ILE  35  -0.070   2.115  14.063
  259    HB   ILE  35           HB       ILE  35   0.962  -0.112  15.858
  260   1HG1  ILE  35          2HG1      ILE  35   1.732  -1.230  13.850
  261   2HG1  ILE  35          3HG1      ILE  35   1.178   0.082  12.817
  262   1HG2  ILE  35          1HG2      ILE  35  -1.460  -0.345  15.345
  263   2HG2  ILE  35          2HG2      ILE  35  -1.120  -0.158  13.617
  264   3HG2  ILE  35          3HG2      ILE  35  -0.520  -1.576  14.503
  265   1HD1  ILE  35          1HD1      ILE  35   3.688  -0.166  13.238
  266   2HD1  ILE  35          2HD1      ILE  35   3.014   1.450  13.412
  267   3HD1  ILE  35          3HD1      ILE  35   3.390   0.484  14.861
  268    H    LYS  36           H        LYS  36  -1.963   2.934  14.659
  269    HA   LYS  36           HA       LYS  36  -2.556   3.405  17.510
  270   1HB   LYS  36          2HB       LYS  36  -1.858   5.397  16.310
  271   2HB   LYS  36          3HB       LYS  36  -2.885   4.989  14.928
  272   1HG   LYS  36          2HG       LYS  36  -4.907   5.309  16.345
  273   2HG   LYS  36          3HG       LYS  36  -3.855   5.759  17.691
  274   1HD   LYS  36          2HD       LYS  36  -3.142   7.761  16.570
  275   2HD   LYS  36          3HD       LYS  36  -3.764   7.216  15.008
  276   1HE   LYS  36          2HE       LYS  36  -5.502   7.882  17.425
  277   2HE   LYS  36          3HE       LYS  36  -5.173   8.984  16.079
  278   1HZ   LYS  36          1HZ       LYS  36  -7.276   7.811  15.746
  279   2HZ   LYS  36          2HZ       LYS  36  -6.211   7.377  14.573
  280   3HZ   LYS  36          3HZ       LYS  36  -6.512   6.354  15.789
  281    H    GLY  37           H        GLY  37  -4.580   2.984  18.195
  282   1HA   GLY  37          1HA       GLY  37  -6.976   2.722  17.989
  283   2HA   GLY  37          2HA       GLY  37  -6.758   2.060  16.349
  284    H    LEU  38           H        LEU  38  -4.361   0.803  18.377
  285    HA   LEU  38           HA       LEU  38  -5.651  -1.834  18.431
  286   1HB   LEU  38          2HB       LEU  38  -3.033  -0.784  19.606
  287   2HB   LEU  38          3HB       LEU  38  -3.501  -2.478  19.581
  288    HG   LEU  38           HG       LEU  38  -2.912  -0.763  17.164
  289   1HD1  LEU  38          1HD1      LEU  38  -1.230  -2.855  18.549
  290   2HD1  LEU  38          2HD1      LEU  38  -0.902  -2.232  16.922
  291   3HD1  LEU  38          3HD1      LEU  38  -0.889  -1.131  18.301
  292   1HD2  LEU  38          1HD2      LEU  38  -2.935  -2.908  15.896
  293   2HD2  LEU  38          2HD2      LEU  38  -3.562  -3.728  17.342
  294   3HD2  LEU  38          3HD2      LEU  38  -4.522  -2.465  16.537
  295    H    THR  39           H        THR  39  -5.848  -3.034  20.373
  296    HA   THR  39           HA       THR  39  -6.510  -1.524  22.855
  297    HB   THR  39           HB       THR  39  -8.037  -3.392  22.183
  298    HG1  THR  39           1HG      THR  39  -7.515  -4.460  24.376
  299   1HG2  THR  39          1HG2      THR  39  -6.364  -4.970  21.197
  300   2HG2  THR  39          2HG2      THR  39  -5.665  -5.219  22.816
  301   3HG2  THR  39          3HG2      THR  39  -7.334  -5.718  22.473
  302    H    GLU  40           H        GLU  40  -5.343  -2.305  24.821
  303    HA   GLU  40           HA       GLU  40  -2.562  -1.964  24.540
  304   1HB   GLU  40          2HB       GLU  40  -2.434  -2.528  26.926
  305   2HB   GLU  40          3HB       GLU  40  -3.702  -1.366  26.543
  306   1HG   GLU  40          2HG       GLU  40  -5.412  -3.180  26.683
  307   2HG   GLU  40          3HG       GLU  40  -4.134  -4.344  27.059
  308    H    GLY  41           H        GLY  41  -0.812  -3.314  25.189
  309   1HA   GLY  41          1HA       GLY  41   0.320  -5.381  25.498
  310   2HA   GLY  41          2HA       GLY  41  -1.128  -6.264  24.967
  311    H    LEU  42           H        LEU  42   0.569  -7.464  23.775
  312    HA   LEU  42           HA       LEU  42   1.999  -6.147  21.598
  313   1HB   LEU  42          2HB       LEU  42   1.864  -9.149  21.952
  314   2HB   LEU  42          3HB       LEU  42   3.119  -8.148  21.267
  315    HG   LEU  42           HG       LEU  42   3.236  -7.247  23.790
  316   1HD1  LEU  42          1HD1      LEU  42   2.361 -10.151  24.142
  317   2HD1  LEU  42          2HD1      LEU  42   2.948  -9.069  25.419
  318   3HD1  LEU  42          3HD1      LEU  42   1.400  -8.745  24.635
  319   1HD2  LEU  42          1HD2      LEU  42   5.146  -8.177  22.607
  320   2HD2  LEU  42          2HD2      LEU  42   5.058  -8.897  24.216
  321   3HD2  LEU  42          3HD2      LEU  42   4.510  -9.832  22.805
  322    H    HIS  43           H        HIS  43   1.812  -6.680  19.468
  323    HA   HIS  43           HA       HIS  43  -0.591  -7.997  18.344
  324   1HB   HIS  43          2HB       HIS  43   0.160  -5.068  18.078
  325   2HB   HIS  43          3HB       HIS  43  -0.843  -5.883  16.897
  326    HD1  HIS  43           1HD      HIS  43  -3.261  -6.568  17.740
  327    HD2  HIS  43           2HD      HIS  43  -0.885  -4.508  20.499
  328    HE1  HIS  43           1HE      HIS  43  -4.764  -6.150  19.808
  329    HE2  HIS  43           2HE      HIS  43  -3.306  -4.735  21.459
  330    H    GLY  44           H        GLY  44   0.336  -9.454  16.869
  331   1HA   GLY  44          1HA       GLY  44   3.104  -9.405  16.139
  332   2HA   GLY  44          2HA       GLY  44   1.861 -10.348  15.323
  333    H    PHE  45           H        PHE  45   4.127  -9.044  14.042
  334    HA   PHE  45           HA       PHE  45   2.627  -7.972  11.923
  335   1HB   PHE  45          2HB       PHE  45   3.187  -5.792  11.683
  336   2HB   PHE  45          3HB       PHE  45   2.876  -5.897  13.404
  337    HD1  PHE  45           1HD      PHE  45   5.642  -6.969  14.271
  338    HD2  PHE  45           2HD      PHE  45   4.437  -3.822  11.604
  339    HE1  PHE  45           1HE      PHE  45   7.699  -5.711  14.840
  340    HE2  PHE  45           2HE      PHE  45   6.526  -2.597  12.107
  341    HZ   PHE  45           HZ       PHE  45   8.150  -3.520  13.747
  342    H    HIS  46           H        HIS  46   3.587  -8.336   9.963
  343    HA   HIS  46           HA       HIS  46   6.467  -9.014   9.940
  344   1HB   HIS  46          2HB       HIS  46   4.891 -11.166   8.728
  345   2HB   HIS  46          3HB       HIS  46   6.255 -11.255   9.827
  346    HD1  HIS  46           1HD      HIS  46   2.531 -11.574   9.716
  347    HD2  HIS  46           2HD      HIS  46   5.531 -11.124  12.603
  348    HE1  HIS  46           1HE      HIS  46   1.429 -12.142  11.958
  349    H    VAL  47           H        VAL  47   7.441  -9.022   7.932
  350    HA   VAL  47           HA       VAL  47   5.845  -8.014   5.699
  351    HB   VAL  47           HB       VAL  47   8.013  -7.931   4.416
  352   1HG1  VAL  47          1HG1      VAL  47   7.824  -6.236   6.959
  353   2HG1  VAL  47          2HG1      VAL  47   8.792  -5.839   5.523
  354   3HG1  VAL  47          3HG1      VAL  47   7.034  -5.896   5.404
  355   1HG2  VAL  47          1HG2      VAL  47  10.121  -7.836   5.689
  356   2HG2  VAL  47          2HG2      VAL  47   9.273  -8.418   7.138
  357   3HG2  VAL  47          3HG2      VAL  47   9.376  -9.431   5.673
  358    H    HIS  48           H        HIS  48   5.449  -9.138   3.923
  359    HA   HIS  48           HA       HIS  48   6.006 -12.090   3.879
  360   1HB   HIS  48          2HB       HIS  48   3.685 -10.458   2.757
  361   2HB   HIS  48          3HB       HIS  48   3.961 -12.144   2.391
  362    HD1  HIS  48           1HD      HIS  48   1.968 -13.268   3.582
  363    HD2  HIS  48           2HD      HIS  48   4.023 -10.558   6.024
  364    HE1  HIS  48           1HE      HIS  48   0.893 -13.449   5.887
  365    H    GLU  49           H        GLU  49   5.790 -12.730   1.211
  366    HA   GLU  49           HA       GLU  49   7.880 -11.158  -0.143
  367   1HB   GLU  49          2HB       GLU  49   7.692 -12.724  -1.908
  368   2HB   GLU  49          3HB       GLU  49   7.836 -13.535  -0.350
  369   1HG   GLU  49          2HG       GLU  49   5.083 -13.456  -0.628
  370   2HG   GLU  49          3HG       GLU  49   5.588 -13.536  -2.322
  371    H    PHE  50           H        PHE  50   7.366  -9.918  -2.212
  372    HA   PHE  50           HA       PHE  50   6.150  -8.772  -3.695
  373   1HB   PHE  50          2HB       PHE  50   3.665 -10.236  -2.690
  374   2HB   PHE  50          3HB       PHE  50   3.742  -9.244  -4.095
  375    HD1  PHE  50           1HD      PHE  50   6.390 -10.334  -5.311
  376    HD2  PHE  50           2HD      PHE  50   2.935 -12.256  -3.588
  377    HE1  PHE  50           1HE      PHE  50   6.828 -12.362  -6.668
  378    HE2  PHE  50           2HE      PHE  50   3.374 -14.275  -4.950
  379    HZ   PHE  50           HZ       PHE  50   5.330 -14.334  -6.493
  380    H    GLY  51           H        GLY  51   4.386  -7.168  -3.896
  381   1HA   GLY  51          1HA       GLY  51   3.661  -5.711  -1.387
  382   2HA   GLY  51          2HA       GLY  51   3.527  -5.132  -3.068
  383    H    ASP  52           H        ASP  52   2.410  -8.331  -2.756
  384    HA   ASP  52           HA       ASP  52  -0.207  -7.435  -3.600
  385   1HB   ASP  52          2HB       ASP  52   1.066 -10.172  -3.109
  386   2HB   ASP  52          3HB       ASP  52  -0.650 -10.006  -3.467
  387    H    ASN  53           H        ASN  53  -1.265  -6.349  -1.912
  388    HA   ASN  53           HA       ASN  53  -2.346  -8.327  -0.257
  389   1HB   ASN  53          2HB       ASN  53  -2.047  -7.039   1.997
  390   2HB   ASN  53          3HB       ASN  53  -0.646  -7.850   1.319
  391   1HD2  ASN  53          1HD2      ASN  53   0.829  -6.495  -0.012
  392   2HD2  ASN  53          2HD2      ASN  53   1.024  -4.809   0.390
  393    H    THR  54           H        THR  54  -3.701  -7.299  -2.094
  394    HA   THR  54           HA       THR  54  -5.908  -5.854  -0.667
  395    HB   THR  54           HB       THR  54  -5.274  -4.342  -2.147
  396    HG1  THR  54           1HG      THR  54  -7.277  -4.378  -2.714
  397   1HG2  THR  54          1HG2      THR  54  -4.623  -6.460  -4.204
  398   2HG2  THR  54          2HG2      THR  54  -4.750  -4.726  -4.580
  399   3HG2  THR  54          3HG2      THR  54  -3.532  -5.262  -3.442
  400    H    ALA  55           H        ALA  55  -5.290  -8.622  -2.900
  401    HA   ALA  55           HA       ALA  55  -8.071  -9.479  -2.580
  402   1HB   ALA  55          1HB       ALA  55  -6.821  -9.922  -4.649
  403   2HB   ALA  55          2HB       ALA  55  -5.647 -10.908  -3.762
  404   3HB   ALA  55          3HB       ALA  55  -7.337 -11.433  -3.883
  405    H    GLY  56           H        GLY  56  -6.467  -9.049  -0.116
  406   1HA   GLY  56          1HA       GLY  56  -6.183  -9.990   1.991
  407   2HA   GLY  56          2HA       GLY  56  -7.552 -11.012   1.514
  408    H    CYS  57           H        CYS  57  -7.117 -13.054   2.016
  409    HA   CYS  57           HA       CYS  57  -4.469 -14.222   2.124
  410   1HB   CYS  57          2HB       CYS  57  -7.274 -15.440   2.215
  411   2HB   CYS  57          3HB       CYS  57  -5.775 -16.319   2.535
  412    HG   CYS  57           HG       CYS  57  -4.922 -14.749   4.465
  413    H    THR  58           H        THR  58  -6.620 -13.766  -0.580
  414    HA   THR  58           HA       THR  58  -5.262 -15.796  -2.249
  415    HB   THR  58           HB       THR  58  -7.313 -13.667  -2.993
  416    HG1  THR  58           1HG      THR  58  -7.750 -16.408  -2.506
  417   1HG2  THR  58          1HG2      THR  58  -6.235 -14.572  -4.988
  418   2HG2  THR  58          2HG2      THR  58  -6.429 -16.233  -4.392
  419   3HG2  THR  58          3HG2      THR  58  -7.853 -15.260  -4.843
  420    H    SER  59           H        SER  59  -4.871 -12.425  -1.411
  421    HA   SER  59           HA       SER  59  -2.991 -11.890  -3.635
  422   1HB   SER  59          2HB       SER  59  -4.221 -10.351  -1.480
  423   2HB   SER  59          3HB       SER  59  -2.485 -10.166  -1.412
  424    HG   SER  59           HG       SER  59  -2.532  -9.510  -3.615
  425    H    ALA  60           H        ALA  60  -2.682 -12.569  -0.094
  426    HA   ALA  60           HA       ALA  60  -0.058 -13.802  -0.629
  427   1HB   ALA  60          1HB       ALA  60  -0.401 -11.357   1.155
  428   2HB   ALA  60          2HB       ALA  60   1.046 -12.395   1.129
  429   3HB   ALA  60          3HB       ALA  60   0.576 -11.507  -0.320
  430    H    GLY  61           H        GLY  61   0.306 -15.470   0.513
  431   1HA   GLY  61          1HA       GLY  61  -1.472 -16.517   2.572
  432   2HA   GLY  61          2HA       GLY  61  -0.034 -17.282   1.871
  433    HA   PRO  62           HA       PRO  62   1.544 -15.936   6.047
  434   1HB   PRO  62          2HB       PRO  62   3.372 -17.882   6.435
  435   2HB   PRO  62          3HB       PRO  62   1.629 -18.280   6.480
  436   1HG   PRO  62          2HG       PRO  62   3.551 -18.591   4.143
  437   2HG   PRO  62          3HG       PRO  62   2.434 -19.820   4.819
  438   1HD   PRO  62          2HD       PRO  62   1.816 -18.229   2.654
  439   2HD   PRO  62          3HD       PRO  62   0.573 -18.822   3.799
  440    H    HIS  63           H        HIS  63   3.947 -15.742   6.745
  441    HA   HIS  63           HA       HIS  63   5.357 -14.054   4.802
  442   1HB   HIS  63          2HB       HIS  63   6.916 -13.914   6.975
  443   2HB   HIS  63          3HB       HIS  63   5.531 -12.890   6.686
  444    HD2  HIS  63           2HD      HIS  63   3.099 -13.842   7.866
  445    HE1  HIS  63           1HE      HIS  63   5.111 -14.860  11.415
  446    HE2  HIS  63           2HE      HIS  63   2.876 -14.430  10.380
  447    H    PHE  64           H        PHE  64   5.747 -15.682   3.343
  448    HA   PHE  64           HA       PHE  64   6.938 -18.121   3.556
  449   1HB   PHE  64          2HB       PHE  64   6.135 -17.367   1.463
  450   2HB   PHE  64          3HB       PHE  64   7.134 -15.925   1.493
  451    HD1  PHE  64           1HD      PHE  64   9.086 -15.846   0.219
  452    HD2  PHE  64           2HD      PHE  64   7.459 -19.673   1.368
  453    HE1  PHE  64           1HE      PHE  64  10.813 -17.000  -1.138
  454    HE2  PHE  64           2HE      PHE  64   9.227 -20.822   0.062
  455    HZ   PHE  64           HZ       PHE  64  10.895 -19.492  -1.209
  456    H    ASN  65           H        ASN  65   8.972 -19.022   3.461
  457    HA   ASN  65           HA       ASN  65  11.299 -17.212   3.615
  458   1HB   ASN  65          2HB       ASN  65  10.492 -17.682   5.915
  459   2HB   ASN  65          3HB       ASN  65  10.729 -19.392   5.647
  460   1HD2  ASN  65          1HD2      ASN  65  12.333 -19.604   7.189
  461   2HD2  ASN  65          2HD2      ASN  65  13.964 -18.954   6.971
  462    HA   PRO  66           HA       PRO  66  12.671 -20.679   1.048
  463   1HB   PRO  66          2HB       PRO  66  14.871 -19.512  -0.107
  464   2HB   PRO  66          3HB       PRO  66  13.195 -19.186  -0.633
  465   1HG   PRO  66          2HG       PRO  66  14.938 -17.524   1.186
  466   2HG   PRO  66          3HG       PRO  66  13.864 -16.976  -0.134
  467   1HD   PRO  66          2HD       PRO  66  13.188 -16.981   2.552
  468   2HD   PRO  66          3HD       PRO  66  11.979 -17.096   1.243
  469    H    LEU  67           H        LEU  67  14.388 -19.030   3.644
  470    HA   LEU  67           HA       LEU  67  16.533 -21.009   3.825
  471   1HB   LEU  67          2HB       LEU  67  15.609 -18.763   5.607
  472   2HB   LEU  67          3HB       LEU  67  16.895 -19.892   6.026
  473    HG   LEU  67           HG       LEU  67  17.761 -17.783   5.240
  474   1HD1  LEU  67          1HD1      LEU  67  19.472 -18.645   3.753
  475   2HD1  LEU  67          2HD1      LEU  67  19.083 -19.865   4.977
  476   3HD1  LEU  67          3HD1      LEU  67  18.467 -20.038   3.317
  477   1HD2  LEU  67          1HD2      LEU  67  17.647 -16.991   2.995
  478   2HD2  LEU  67          2HD2      LEU  67  16.779 -18.431   2.442
  479   3HD2  LEU  67          3HD2      LEU  67  15.980 -17.271   3.531
  480    H    SER  68           H        SER  68  13.262 -21.245   4.599
  481    HA   SER  68           HA       SER  68  11.993 -22.678   5.885
  482   1HB   SER  68          2HB       SER  68  13.087 -24.113   4.181
  483   2HB   SER  68          3HB       SER  68  14.336 -24.532   5.374
  484    HG   SER  68           HG       SER  68  12.734 -25.341   6.707
  485    H    ARG  69           H        ARG  69  13.359 -20.996   7.493
  486    HA   ARG  69           HA       ARG  69  14.270 -22.382   9.933
  487   1HB   ARG  69          2HB       ARG  69  14.042 -19.426   9.202
  488   2HB   ARG  69          3HB       ARG  69  14.825 -20.084  10.629
  489   1HG   ARG  69          2HG       ARG  69  16.569 -21.141   9.307
  490   2HG   ARG  69          3HG       ARG  69  15.702 -20.808   7.830
  491   1HD   ARG  69          2HD       ARG  69  17.648 -19.328   8.214
  492   2HD   ARG  69          3HD       ARG  69  16.099 -18.542   7.847
  493    HE   ARG  69           HE       ARG  69  16.145 -17.417   9.699
  494   1HH1  ARG  69          2HH2      ARG  69  17.942 -20.217  10.764
  495   2HH1  ARG  69          1HH2      ARG  69  19.248 -19.327  11.454
  496   1HH2  ARG  69          2HH1      ARG  69  17.620 -16.293  11.150
  497   2HH2  ARG  69          1HH1      ARG  69  18.935 -17.157  11.852
  498    H    LYS  70           H        LYS  70  13.521 -21.407  12.079
  499    HA   LYS  70           HA       LYS  70  10.606 -21.311  12.273
  500   1HB   LYS  70          2HB       LYS  70  12.731 -20.649  14.341
  501   2HB   LYS  70          3HB       LYS  70  11.110 -20.442  14.641
  502   1HG   LYS  70          2HG       LYS  70  10.952 -22.499  15.392
  503   2HG   LYS  70          3HG       LYS  70  11.164 -23.093  13.754
  504   1HD   LYS  70          2HD       LYS  70  12.613 -24.248  15.263
  505   2HD   LYS  70          3HD       LYS  70  13.594 -23.337  14.150
  506   1HE   LYS  70          2HE       LYS  70  12.917 -22.345  16.971
  507   2HE   LYS  70          3HE       LYS  70  14.276 -23.433  16.638
  508   1HZ   LYS  70          1HZ       LYS  70  15.003 -21.639  15.004
  509   2HZ   LYS  70          2HZ       LYS  70  13.954 -20.644  15.800
  510   3HZ   LYS  70          3HZ       LYS  70  15.149 -21.267  16.653
  511    H    HIS  71           H        HIS  71   9.330 -19.570  12.817
  512    HA   HIS  71           HA       HIS  71  10.039 -16.897  11.866
  513   1HB   HIS  71          2HB       HIS  71   7.695 -17.829  11.926
  514   2HB   HIS  71          3HB       HIS  71   7.790 -17.918  13.662
  515    HD2  HIS  71           2HD      HIS  71   7.104 -15.846  15.003
  516    HE1  HIS  71           1HE      HIS  71   7.026 -12.854  12.015
  517    HE2  HIS  71           2HE      HIS  71   6.416 -13.472  14.421
  518    H    GLY  72           H        GLY  72   9.634 -15.097  13.601
  519   1HA   GLY  72          1HA       GLY  72   9.567 -14.475  15.913
  520   2HA   GLY  72          2HA       GLY  72  10.729 -15.768  16.287
  521    H    GLY  73           H        GLY  73  12.715 -15.000  16.721
  522   1HA   GLY  73          1HA       GLY  73  14.629 -13.765  15.794
  523   2HA   GLY  73          2HA       GLY  73  13.425 -12.535  15.307
  524    HA   PRO  74           HA       PRO  74  14.141 -10.750  19.394
  525   1HB   PRO  74          2HB       PRO  74  11.282 -10.539  20.158
  526   2HB   PRO  74          3HB       PRO  74  12.490  -9.257  19.915
  527   1HG   PRO  74          2HG       PRO  74  10.504  -9.708  18.084
  528   2HG   PRO  74          3HG       PRO  74  12.155  -9.219  17.592
  529   1HD   PRO  74          2HD       PRO  74  10.966 -12.001  17.592
  530   2HD   PRO  74          3HD       PRO  74  11.943 -11.183  16.347
  531    H    LYS  75           H        LYS  75  11.874 -13.556  19.650
  532    HA   LYS  75           HA       LYS  75  13.363 -14.220  22.152
  533   1HB   LYS  75          2HB       LYS  75  11.579 -14.718  23.355
  534   2HB   LYS  75          3HB       LYS  75  10.725 -13.642  22.259
  535   1HG   LYS  75          2HG       LYS  75   9.974 -15.658  20.948
  536   2HG   LYS  75          3HG       LYS  75  10.856 -16.695  22.058
  537   1HD   LYS  75          2HD       LYS  75   8.546 -16.760  22.622
  538   2HD   LYS  75          3HD       LYS  75   9.456 -16.017  23.939
  539   1HE   LYS  75          2HE       LYS  75   8.641 -13.799  23.358
  540   2HE   LYS  75          3HE       LYS  75   8.034 -14.391  21.803
  541   1HZ   LYS  75          1HZ       LYS  75   6.902 -15.113  24.443
  542   2HZ   LYS  75          2HZ       LYS  75   6.170 -14.225  23.250
  543   3HZ   LYS  75          3HZ       LYS  75   6.462 -15.807  23.050
  544    H    ASP  76           H        ASP  76  12.716 -15.176  19.003
  545    HA   ASP  76           HA       ASP  76  13.836 -17.880  19.507
  546   1HB   ASP  76          2HB       ASP  76  11.622 -17.931  18.434
  547   2HB   ASP  76          3HB       ASP  76  12.226 -16.913  17.134
  548    H    GLU  77           H        GLU  77  15.443 -18.585  17.910
  549    HA   GLU  77           HA       GLU  77  17.547 -16.554  17.906
  550   1HB   GLU  77          2HB       GLU  77  17.830 -19.408  16.893
  551   2HB   GLU  77          3HB       GLU  77  19.033 -18.352  17.600
  552   1HG   GLU  77          2HG       GLU  77  18.698 -19.967  19.221
  553   2HG   GLU  77          3HG       GLU  77  17.772 -18.591  19.819
  554    H    GLU  78           H        GLU  78  15.300 -17.806  15.591
  555    HA   GLU  78           HA       GLU  78  17.277 -17.551  13.412
  556   1HB   GLU  78          2HB       GLU  78  14.638 -19.003  13.604
  557   2HB   GLU  78          3HB       GLU  78  15.566 -18.787  12.117
  558   1HG   GLU  78          2HG       GLU  78  17.601 -19.737  13.380
  559   2HG   GLU  78          3HG       GLU  78  16.453 -20.224  14.626
  560    H    ARG  79           H        ARG  79  13.827 -17.186  12.907
  561    HA   ARG  79           HA       ARG  79  12.577 -15.466  12.101
  562   1HB   ARG  79          2HB       ARG  79  14.172 -13.809  13.169
  563   2HB   ARG  79          3HB       ARG  79  15.001 -13.704  11.601
  564   1HG   ARG  79          2HG       ARG  79  13.006 -12.934  10.520
  565   2HG   ARG  79          3HG       ARG  79  12.040 -13.208  11.974
  566   1HD   ARG  79          2HD       ARG  79  12.380 -11.076  12.516
  567   2HD   ARG  79          3HD       ARG  79  14.048 -11.492  12.879
  568    HE   ARG  79           HE       ARG  79  13.079 -10.484  10.203
  569   1HH1  ARG  79          2HH2      ARG  79  15.711 -10.417  12.646
  570   2HH1  ARG  79          1HH2      ARG  79  16.467  -9.090  11.771
  571   1HH2  ARG  79          2HH1      ARG  79  14.324  -8.977   9.137
  572   2HH2  ARG  79          1HH1      ARG  79  15.825  -8.439   9.853
  573    H    HIS  80           H        HIS  80  11.756 -15.642  10.196
  574    HA   HIS  80           HA       HIS  80  12.868 -16.709   7.836
  575   1HB   HIS  80          2HB       HIS  80  10.555 -14.748   8.126
  576   2HB   HIS  80          3HB       HIS  80  10.798 -15.782   6.781
  577    HD2  HIS  80           2HD      HIS  80  11.523 -18.478   8.561
  578    HE1  HIS  80           1HE      HIS  80   7.492 -18.220   9.869
  579    HE2  HIS  80           2HE      HIS  80   9.507 -19.756   9.532
  580    H    VAL  81           H        VAL  81  13.434 -15.707   5.703
  581    HA   VAL  81           HA       VAL  81  15.110 -13.452   5.957
  582    HB   VAL  81           HB       VAL  81  15.126 -15.245   4.178
  583   1HG1  VAL  81          1HG1      VAL  81  13.268 -13.372   2.652
  584   2HG1  VAL  81          2HG1      VAL  81  14.005 -14.868   2.069
  585   3HG1  VAL  81          3HG1      VAL  81  12.781 -14.928   3.357
  586   1HG2  VAL  81          1HG2      VAL  81  16.688 -13.333   4.185
  587   2HG2  VAL  81          2HG2      VAL  81  16.264 -13.830   2.538
  588   3HG2  VAL  81          3HG2      VAL  81  15.527 -12.375   3.240
  589    H    GLY  82           H        GLY  82  11.663 -13.519   5.017
  590   1HA   GLY  82          1HA       GLY  82  11.531 -10.549   5.118
  591   2HA   GLY  82          2HA       GLY  82  10.328 -11.634   4.348
  592    H    ASP  83           H        ASP  83  11.446 -10.273   7.308
  593    HA   ASP  83           HA       ASP  83   8.964 -10.934   8.586
  594   1HB   ASP  83          2HB       ASP  83  11.333 -12.594   9.132
  595   2HB   ASP  83          3HB       ASP  83  10.782 -11.778  10.589
  596    H    LEU  84           H        LEU  84   8.497  -9.805  10.358
  597    HA   LEU  84           HA       LEU  84  10.472  -8.073  11.696
  598   1HB   LEU  84          2HB       LEU  84   7.611  -7.248  11.018
  599   2HB   LEU  84          3HB       LEU  84   8.696  -6.371  12.086
  600    HG   LEU  84           HG       LEU  84   9.143  -6.815   9.102
  601   1HD1  LEU  84          1HD1      LEU  84   8.588  -4.458   8.865
  602   2HD1  LEU  84          2HD1      LEU  84   7.257  -5.282   9.689
  603   3HD1  LEU  84          3HD1      LEU  84   8.386  -4.283  10.622
  604   1HD2  LEU  84          1HD2      LEU  84  11.312  -6.574  10.271
  605   2HD2  LEU  84          2HD2      LEU  84  10.947  -5.111   9.358
  606   3HD2  LEU  84          3HD2      LEU  84  10.711  -5.133  11.118
  607    H    GLY  85           H        GLY  85   9.375  -7.568  13.992
  608   1HA   GLY  85          1HA       GLY  85   8.798 -10.243  15.120
  609   2HA   GLY  85          2HA       GLY  85   9.276  -8.780  16.007
  610    H    ASN  86           H        ASN  86   7.740  -7.693  17.090
  611    HA   ASN  86           HA       ASN  86   4.992  -7.704  16.108
  612   1HB   ASN  86          2HB       ASN  86   3.895  -8.315  18.066
  613   2HB   ASN  86          3HB       ASN  86   5.074  -9.561  17.750
  614   1HD2  ASN  86          1HD2      ASN  86   5.683 -10.357  19.726
  615   2HD2  ASN  86          2HD2      ASN  86   6.010  -9.341  21.127
  616    H    VAL  87           H        VAL  87   3.704  -6.056  17.001
  617    HA   VAL  87           HA       VAL  87   5.178  -3.712  18.039
  618    HB   VAL  87           HB       VAL  87   3.736  -3.609  15.828
  619   1HG1  VAL  87          1HG1      VAL  87   1.565  -3.037  17.855
  620   2HG1  VAL  87          2HG1      VAL  87   1.501  -2.657  16.123
  621   3HG1  VAL  87          3HG1      VAL  87   1.607  -4.337  16.629
  622   1HG2  VAL  87          1HG2      VAL  87   3.269  -1.134  16.448
  623   2HG2  VAL  87          2HG2      VAL  87   4.198  -1.551  17.908
  624   3HG2  VAL  87          3HG2      VAL  87   4.916  -1.761  16.320
  625    H    THR  88           H        THR  88   3.966  -2.487  19.687
  626    HA   THR  88           HA       THR  88   2.150  -4.119  21.364
  627    HB   THR  88           HB       THR  88   4.972  -3.477  22.237
  628    HG1  THR  88           1HG      THR  88   4.730  -5.500  21.273
  629   1HG2  THR  88          1HG2      THR  88   2.621  -4.397  23.952
  630   2HG2  THR  88          2HG2      THR  88   4.328  -4.444  24.445
  631   3HG2  THR  88          3HG2      THR  88   3.543  -2.889  24.143
  632    H    ALA  89           H        ALA  89   0.614  -2.904  22.122
  633    HA   ALA  89           HA       ALA  89   0.860   0.001  21.845
  634   1HB   ALA  89          1HB       ALA  89  -1.580  -0.074  21.764
  635   2HB   ALA  89          2HB       ALA  89  -0.915  -1.274  20.639
  636   3HB   ALA  89          3HB       ALA  89  -1.566  -1.789  22.207
  637    H    ASP  90           H        ASP  90   0.422   1.457  23.225
  638    HA   ASP  90           HA       ASP  90   0.141   0.973  26.075
  639   1HB   ASP  90          2HB       ASP  90   1.573   2.785  25.363
  640   2HB   ASP  90          3HB       ASP  90   0.290   3.458  24.356
  641    H    LYS  91           H        LYS  91  -1.671   1.485  27.229
  642    HA   LYS  91           HA       LYS  91  -4.306   1.029  26.574
  643   1HB   LYS  91          2HB       LYS  91  -4.750   2.641  28.539
  644   2HB   LYS  91          3HB       LYS  91  -3.700   1.254  28.861
  645   1HG   LYS  91          2HG       LYS  91  -1.768   2.541  29.004
  646   2HG   LYS  91          3HG       LYS  91  -2.406   3.735  27.883
  647   1HD   LYS  91          2HD       LYS  91  -3.794   4.742  29.598
  648   2HD   LYS  91          3HD       LYS  91  -3.133   3.601  30.790
  649   1HE   LYS  91          2HE       LYS  91  -1.923   5.795  30.807
  650   2HE   LYS  91          3HE       LYS  91  -0.856   4.434  30.388
  651   1HZ   LYS  91          1HZ       LYS  91  -1.004   5.071  28.068
  652   2HZ   LYS  91          2HZ       LYS  91  -2.081   6.240  28.369
  653   3HZ   LYS  91          3HZ       LYS  91  -0.543   6.396  28.906
  654    H    ASP  92           H        ASP  92  -2.632   4.140  25.876
  655    HA   ASP  92           HA       ASP  92  -5.130   5.523  25.280
  656   1HB   ASP  92          2HB       ASP  92  -2.273   6.369  24.704
  657   2HB   ASP  92          3HB       ASP  92  -3.701   7.395  24.655
  658    H    GLY  93           H        GLY  93  -3.753   3.115  23.698
  659   1HA   GLY  93          1HA       GLY  93  -4.723   2.158  21.852
  660   2HA   GLY  93          2HA       GLY  93  -5.143   3.755  21.185
  661    H    VAL  94           H        VAL  94  -1.901   3.759  22.079
  662    HA   VAL  94           HA       VAL  94  -1.101   3.257  19.232
  663    HB   VAL  94           HB       VAL  94  -0.930   5.547  19.653
  664   1HG1  VAL  94          1HG1      VAL  94  -0.669   5.601  22.127
  665   2HG1  VAL  94          2HG1      VAL  94   1.028   5.100  21.946
  666   3HG1  VAL  94          3HG1      VAL  94   0.479   6.645  21.281
  667   1HG2  VAL  94          1HG2      VAL  94   0.775   4.473  18.240
  668   2HG2  VAL  94          2HG2      VAL  94   1.269   6.032  18.931
  669   3HG2  VAL  94          3HG2      VAL  94   1.917   4.528  19.608
  670    H    ALA  95           H        ALA  95   0.370   1.918  18.751
  671    HA   ALA  95           HA       ALA  95   2.341   0.968  20.798
  672   1HB   ALA  95          1HB       ALA  95   1.014  -0.771  19.526
  673   2HB   ALA  95          2HB       ALA  95   1.671  -0.101  18.018
  674   3HB   ALA  95          3HB       ALA  95   2.750  -0.822  19.235
  675    H    ASP  96           H        ASP  96   4.438   1.554  20.588
  676    HA   ASP  96           HA       ASP  96   5.181   3.478  18.467
  677   1HB   ASP  96          2HB       ASP  96   6.076   3.985  20.690
  678   2HB   ASP  96          3HB       ASP  96   6.766   2.358  20.816
  679    H    VAL  97           H        VAL  97   6.746   3.051  17.132
  680    HA   VAL  97           HA       VAL  97   7.883   0.296  17.058
  681    HB   VAL  97           HB       VAL  97   5.980   0.761  15.231
  682   1HG1  VAL  97          1HG1      VAL  97   8.546   1.403  13.724
  683   2HG1  VAL  97          2HG1      VAL  97   7.074   0.786  12.976
  684   3HG1  VAL  97          3HG1      VAL  97   7.024   2.330  13.814
  685   1HG2  VAL  97          1HG2      VAL  97   7.154  -1.404  15.867
  686   2HG2  VAL  97          2HG2      VAL  97   6.753  -1.253  14.152
  687   3HG2  VAL  97          3HG2      VAL  97   8.419  -0.981  14.696
  688    H    SER  98           H        SER  98   9.925   0.178  17.106
  689    HA   SER  98           HA       SER  98  11.654   2.100  15.743
  690   1HB   SER  98          2HB       SER  98  11.190   3.371  17.717
  691   2HB   SER  98          3HB       SER  98  11.494   1.976  18.764
  692    HG   SER  98           HG       SER  98  13.569   2.106  18.437
  693    H    ILE  99           H        ILE  99  12.421   0.296  14.583
  694    HA   ILE  99           HA       ILE  99  14.379  -1.383  16.069
  695    HB   ILE  99           HB       ILE  99  12.706  -2.216  13.643
  696   1HG1  ILE  99          2HG1      ILE  99  12.175  -4.009  15.651
  697   2HG1  ILE  99          3HG1      ILE  99  12.375  -2.578  16.616
  698   1HG2  ILE  99          1HG2      ILE  99  13.613  -4.506  14.084
  699   2HG2  ILE  99          2HG2      ILE  99  14.781  -3.386  13.447
  700   3HG2  ILE  99          3HG2      ILE  99  14.802  -3.782  15.190
  701   1HD1  ILE  99          1HD1      ILE  99  10.613  -1.440  15.226
  702   2HD1  ILE  99          2HD1      ILE  99  10.448  -2.928  14.270
  703   3HD1  ILE  99          3HD1      ILE  99  10.018  -2.923  15.992
  704    H    GLU 100           H        GLU 100  16.111  -2.166  14.680
  705    HA   GLU 100           HA       GLU 100  16.795  -0.860  12.234
  706   1HB   GLU 100          2HB       GLU 100  17.888   0.629  13.881
  707   2HB   GLU 100          3HB       GLU 100  18.743  -0.741  14.583
  708   1HG   GLU 100          2HG       GLU 100  20.147  -1.013  12.741
  709   2HG   GLU 100          3HG       GLU 100  18.991  -0.305  11.608
  710    H    ASP 101           H        ASP 101  17.826  -2.456  10.930
  711    HA   ASP 101           HA       ASP 101  18.727  -4.992  12.164
  712   1HB   ASP 101          2HB       ASP 101  16.345  -5.343  12.071
  713   2HB   ASP 101          3HB       ASP 101  16.235  -4.626  10.470
  714    H    SER 102           H        SER 102  20.241  -6.000  11.125
  715    HA   SER 102           HA       SER 102  20.950  -5.058   8.409
  716   1HB   SER 102          2HB       SER 102  23.180  -5.826   8.841
  717   2HB   SER 102          3HB       SER 102  22.693  -4.933  10.285
  718    HG   SER 102           HG       SER 102  22.614  -7.725   9.915
  719    H    VAL 103           H        VAL 103  18.749  -6.709   8.454
  720    HA   VAL 103           HA       VAL 103  19.875  -8.962   6.807
  721    HB   VAL 103           HB       VAL 103  17.260  -9.107   8.368
  722   1HG1  VAL 103          1HG1      VAL 103  17.286 -11.488   7.721
  723   2HG1  VAL 103          2HG1      VAL 103  17.207 -10.434   6.308
  724   3HG1  VAL 103          3HG1      VAL 103  18.745 -11.209   6.747
  725   1HG2  VAL 103          1HG2      VAL 103  18.352 -10.820   9.775
  726   2HG2  VAL 103          2HG2      VAL 103  19.903 -10.507   8.963
  727   3HG2  VAL 103          3HG2      VAL 103  19.140  -9.254   9.966
  728    H    ILE 104           H        ILE 104  17.002  -6.829   7.390
  729    HA   ILE 104           HA       ILE 104  16.426  -6.925   4.502
  730    HB   ILE 104           HB       ILE 104  14.496  -5.845   4.783
  731   1HG1  ILE 104          2HG1      ILE 104  15.125  -3.796   5.865
  732   2HG1  ILE 104          3HG1      ILE 104  13.676  -4.486   6.575
  733   1HG2  ILE 104          1HG2      ILE 104  13.247  -6.930   6.545
  734   2HG2  ILE 104          2HG2      ILE 104  14.441  -8.041   5.850
  735   3HG2  ILE 104          3HG2      ILE 104  14.737  -7.297   7.434
  736   1HD1  ILE 104          1HD1      ILE 104  15.123  -3.480   8.265
  737   2HD1  ILE 104          2HD1      ILE 104  14.933  -5.216   8.540
  738   3HD1  ILE 104          3HD1      ILE 104  16.441  -4.575   7.823
  739    H    SER 105           H        SER 105  16.330  -5.119   3.131
  740    HA   SER 105           HA       SER 105  17.957  -2.737   3.685
  741   1HB   SER 105          2HB       SER 105  19.504  -3.261   1.828
  742   2HB   SER 105          3HB       SER 105  19.649  -4.418   3.169
  743    HG   SER 105           HG       SER 105  19.579  -5.624   1.351
  744    H    LEU 106           H        LEU 106  17.762  -1.125   1.970
  745    HA   LEU 106           HA       LEU 106  15.201  -1.441   0.575
  746   1HB   LEU 106          2HB       LEU 106  16.980   0.852   1.293
  747   2HB   LEU 106          3HB       LEU 106  16.020   1.025  -0.163
  748    HG   LEU 106           HG       LEU 106  13.950   0.467   1.084
  749   1HD1  LEU 106          1HD1      LEU 106  14.999  -0.772   3.028
  750   2HD1  LEU 106          2HD1      LEU 106  15.529   0.786   3.655
  751   3HD1  LEU 106          3HD1      LEU 106  13.806   0.455   3.463
  752   1HD2  LEU 106          1HD2      LEU 106  15.587   2.788   2.141
  753   2HD2  LEU 106          2HD2      LEU 106  14.587   2.794   0.672
  754   3HD2  LEU 106          3HD2      LEU 106  13.831   2.659   2.274
  755    H    SER 107           H        SER 107  16.538  -3.336  -0.365
  756    HA   SER 107           HA       SER 107  17.916  -2.607  -2.919
  757   1HB   SER 107          2HB       SER 107  19.256  -3.852  -1.281
  758   2HB   SER 107          3HB       SER 107  18.037  -5.139  -1.243
  759    HG   SER 107           HG       SER 107  18.400  -5.325  -3.556
  760    H    GLY 108           H        GLY 108  15.030  -2.546  -2.847
  761   1HA   GLY 108          1HA       GLY 108  13.745  -2.771  -4.776
  762   2HA   GLY 108          2HA       GLY 108  14.827  -4.048  -5.349
  763    H    ASP 109           H        ASP 109  13.555  -5.546  -5.762
  764    HA   ASP 109           HA       ASP 109  10.951  -5.909  -4.637
  765   1HB   ASP 109          2HB       ASP 109  11.711  -6.368  -7.060
  766   2HB   ASP 109          3HB       ASP 109  12.643  -7.695  -6.484
  767    H    HIS 110           H        HIS 110  13.895  -7.717  -4.561
  768    HA   HIS 110           HA       HIS 110  12.836  -9.929  -3.034
  769   1HB   HIS 110          2HB       HIS 110  15.730  -9.373  -3.762
  770   2HB   HIS 110          3HB       HIS 110  14.938 -10.934  -3.557
  771    HD1  HIS 110           1HD      HIS 110  12.555 -10.740  -5.613
  772    HD2  HIS 110           2HD      HIS 110  16.126  -8.707  -6.224
  773    HE1  HIS 110           1HE      HIS 110  12.698 -10.376  -8.112
  774    H    SER 111           H        SER 111  13.859  -6.893  -2.090
  775    HA   SER 111           HA       SER 111  14.470  -7.843   0.634
  776   1HB   SER 111          2HB       SER 111  16.514  -6.945  -0.577
  777   2HB   SER 111          3HB       SER 111  15.778  -5.346  -0.391
  778    HG   SER 111           HG       SER 111  17.196  -5.980   1.372
  779    H    ILE 112           H        ILE 112  14.253  -4.411   0.853
  780    HA   ILE 112           HA       ILE 112  11.255  -4.633   0.956
  781    HB   ILE 112           HB       ILE 112  11.192  -3.210   2.921
  782   1HG1  ILE 112          2HG1      ILE 112  14.069  -3.869   3.549
  783   2HG1  ILE 112          3HG1      ILE 112  13.699  -2.453   2.578
  784   1HG2  ILE 112          1HG2      ILE 112  12.613  -5.878   3.280
  785   2HG2  ILE 112          2HG2      ILE 112  11.685  -5.018   4.522
  786   3HG2  ILE 112          3HG2      ILE 112  10.869  -5.623   3.074
  787   1HD1  ILE 112          1HD1      ILE 112  12.263  -1.522   4.311
  788   2HD1  ILE 112          2HD1      ILE 112  12.465  -2.968   5.317
  789   3HD1  ILE 112          3HD1      ILE 112  13.851  -1.905   4.999
  790    H    ILE 113           H        ILE 113  11.575  -3.768  -1.313
  791    HA   ILE 113           HA       ILE 113  10.628  -0.934  -1.080
  792    HB   ILE 113           HB       ILE 113  12.122  -2.309  -3.340
  793   1HG1  ILE 113          2HG1      ILE 113  13.627  -1.455  -1.547
  794   2HG1  ILE 113          3HG1      ILE 113  13.874  -0.711  -3.107
  795   1HG2  ILE 113          1HG2      ILE 113  10.825   0.421  -3.367
  796   2HG2  ILE 113          2HG2      ILE 113  11.954  -0.175  -4.596
  797   3HG2  ILE 113          3HG2      ILE 113  10.402  -0.984  -4.366
  798   1HD1  ILE 113          1HD1      ILE 113  12.669   1.329  -2.367
  799   2HD1  ILE 113          2HD1      ILE 113  12.361   0.571  -0.787
  800   3HD1  ILE 113          3HD1      ILE 113  14.017   0.946  -1.306
  801    H    GLY 114           H        GLY 114   8.443  -0.803  -1.800
  802   1HA   GLY 114          1HA       GLY 114   6.475  -1.432  -2.808
  803   2HA   GLY 114          2HA       GLY 114   7.409  -2.565  -3.805
  804    H    ARG 115           H        ARG 115   7.955  -3.383  -0.639
  805    HA   ARG 115           HA       ARG 115   6.545  -5.826  -1.096
  806   1HB   ARG 115          2HB       ARG 115   8.878  -5.372  -0.128
  807   2HB   ARG 115          3HB       ARG 115   8.078  -5.173   1.431
  808   1HG   ARG 115          2HG       ARG 115   7.453  -7.449   1.513
  809   2HG   ARG 115          3HG       ARG 115   7.515  -7.640  -0.255
  810   1HD   ARG 115          2HD       ARG 115   9.924  -7.437  -0.264
  811   2HD   ARG 115          3HD       ARG 115   9.944  -7.241   1.509
  812    HE   ARG 115           HE       ARG 115   8.617  -9.593   1.172
  813   1HH1  ARG 115          2HH2      ARG 115  11.700  -8.445  -0.005
  814   2HH1  ARG 115          1HH2      ARG 115  12.438 -10.011  -0.131
  815   1HH2  ARG 115          2HH1      ARG 115   9.553 -11.667   1.092
  816   2HH2  ARG 115          1HH1      ARG 115  11.182 -11.858   0.491
  817    H    THR 116           H        THR 116   5.554  -6.948   0.993
  818    HA   THR 116           HA       THR 116   3.097  -5.449   1.762
  819    HB   THR 116           HB       THR 116   3.912  -8.392   1.769
  820    HG1  THR 116           1HG      THR 116   3.407  -7.966  -0.171
  821   1HG2  THR 116          1HG2      THR 116   1.450  -8.825   2.192
  822   2HG2  THR 116          2HG2      THR 116   2.371  -8.261   3.589
  823   3HG2  THR 116          3HG2      THR 116   1.317  -7.131   2.721
  824    H    LEU 117           H        LEU 117   2.658  -4.901   3.880
  825    HA   LEU 117           HA       LEU 117   3.830  -6.598   5.987
  826   1HB   LEU 117          2HB       LEU 117   5.249  -4.693   5.986
  827   2HB   LEU 117          3HB       LEU 117   3.900  -3.570   5.902
  828    HG   LEU 117           HG       LEU 117   5.104  -3.703   8.003
  829   1HD1  LEU 117          1HD1      LEU 117   3.332  -3.362   9.490
  830   2HD1  LEU 117          2HD1      LEU 117   2.784  -2.836   7.887
  831   3HD1  LEU 117          3HD1      LEU 117   2.224  -4.375   8.564
  832   1HD2  LEU 117          1HD2      LEU 117   4.901  -5.377   9.661
  833   2HD2  LEU 117          2HD2      LEU 117   3.844  -6.338   8.636
  834   3HD2  LEU 117          3HD2      LEU 117   5.548  -6.087   8.171
  835    H    VAL 118           H        VAL 118   2.525  -7.094   7.471
  836    HA   VAL 118           HA       VAL 118  -0.286  -6.055   7.580
  837    HB   VAL 118           HB       VAL 118  -0.400  -8.222   6.522
  838   1HG1  VAL 118          1HG1      VAL 118   1.690  -9.254   7.139
  839   2HG1  VAL 118          2HG1      VAL 118   1.179  -9.401   8.829
  840   3HG1  VAL 118          3HG1      VAL 118   0.342 -10.315   7.558
  841   1HG2  VAL 118          1HG2      VAL 118  -2.167  -7.636   8.152
  842   2HG2  VAL 118          2HG2      VAL 118  -1.937  -9.381   7.946
  843   3HG2  VAL 118          3HG2      VAL 118  -1.303  -8.576   9.387
  844    H    VAL 119           H        VAL 119  -1.040  -5.611   9.608
  845    HA   VAL 119           HA       VAL 119   0.683  -6.409  11.927
  846    HB   VAL 119           HB       VAL 119  -0.494  -4.735  13.298
  847   1HG1  VAL 119          1HG1      VAL 119   1.728  -4.173  12.647
  848   2HG1  VAL 119          2HG1      VAL 119   1.227  -3.727  11.002
  849   3HG1  VAL 119          3HG1      VAL 119   0.763  -2.729  12.393
  850   1HG2  VAL 119          1HG2      VAL 119  -1.319  -3.332  10.742
  851   2HG2  VAL 119          2HG2      VAL 119  -2.442  -4.285  11.730
  852   3HG2  VAL 119          3HG2      VAL 119  -1.655  -2.862  12.415
  853    H    HIS 120           H        HIS 120  -0.401  -7.405  13.657
  854    HA   HIS 120           HA       HIS 120  -2.921  -8.799  12.857
  855   1HB   HIS 120          2HB       HIS 120  -0.394  -9.740  14.225
  856   2HB   HIS 120          3HB       HIS 120  -1.886 -10.647  14.288
  857    HD1  HIS 120           1HD      HIS 120  -2.259 -12.291  12.398
  858    HD2  HIS 120           2HD      HIS 120   0.382  -9.210  11.399
  859    HE1  HIS 120           1HE      HIS 120  -1.285 -12.948  10.127
  860    H    GLU 121           H        GLU 121  -4.279  -9.584  14.479
  861    HA   GLU 121           HA       GLU 121  -4.929  -7.454  16.342
  862   1HB   GLU 121          2HB       GLU 121  -6.480  -8.510  14.767
  863   2HB   GLU 121          3HB       GLU 121  -6.283 -10.051  15.581
  864   1HG   GLU 121          2HG       GLU 121  -7.257  -7.664  17.171
  865   2HG   GLU 121          3HG       GLU 121  -8.356  -8.436  16.023
  866    H    LYS 122           H        LYS 122  -3.687 -10.807  16.656
  867    HA   LYS 122           HA       LYS 122  -3.792 -10.577  19.619
  868   1HB   LYS 122          2HB       LYS 122  -2.465 -12.929  18.337
  869   2HB   LYS 122          3HB       LYS 122  -3.381 -12.836  19.814
  870   1HG   LYS 122          2HG       LYS 122  -4.352 -13.181  16.981
  871   2HG   LYS 122          3HG       LYS 122  -4.480 -14.299  18.331
  872   1HD   LYS 122          2HD       LYS 122  -6.003 -11.767  17.829
  873   2HD   LYS 122          3HD       LYS 122  -6.635 -13.412  17.846
  874   1HE   LYS 122          2HE       LYS 122  -6.287 -13.511  20.301
  875   2HE   LYS 122          3HE       LYS 122  -5.658 -11.843  20.252
  876   1HZ   LYS 122          1HZ       LYS 122  -8.392 -12.617  19.394
  877   2HZ   LYS 122          2HZ       LYS 122  -8.000 -11.742  20.761
  878   3HZ   LYS 122          3HZ       LYS 122  -7.744 -11.142  19.275
  879    H    ALA 123           H        ALA 123  -1.893 -11.222  20.853
  880    HA   ALA 123           HA       ALA 123   0.643  -9.994  20.269
  881   1HB   ALA 123          1HB       ALA 123   1.364 -11.444  22.179
  882   2HB   ALA 123          2HB       ALA 123  -0.121 -10.532  22.544
  883   3HB   ALA 123          3HB       ALA 123  -0.201 -12.266  22.136
  884    H    ASP 124           H        ASP 124   2.621 -11.075  19.549
  885    HA   ASP 124           HA       ASP 124   2.202 -13.671  18.132
  886   1HB   ASP 124          2HB       ASP 124   3.067 -11.722  16.778
  887   2HB   ASP 124          3HB       ASP 124   4.511 -11.742  17.799
  888    H    ASP 125           H        ASP 125   3.219 -15.406  18.881
  889    HA   ASP 125           HA       ASP 125   4.797 -15.146  21.385
  890   1HB   ASP 125          2HB       ASP 125   3.275 -17.072  21.184
  891   2HB   ASP 125          3HB       ASP 125   4.285 -17.711  19.871
  892    H    LEU 126           H        LEU 126   5.500 -14.948  18.101
  893    HA   LEU 126           HA       LEU 126   7.420 -14.622  16.968
  894   1HB   LEU 126          2HB       LEU 126   8.812 -14.351  19.644
  895   2HB   LEU 126          3HB       LEU 126   9.411 -13.781  18.122
  896    HG   LEU 126           HG       LEU 126   6.771 -12.702  19.187
  897   1HD1  LEU 126          1HD1      LEU 126   9.587 -11.858  19.920
  898   2HD1  LEU 126          2HD1      LEU 126   8.161 -10.825  20.165
  899   3HD1  LEU 126          3HD1      LEU 126   8.294 -12.373  21.014
  900   1HD2  LEU 126          1HD2      LEU 126   7.229 -10.820  17.799
  901   2HD2  LEU 126          2HD2      LEU 126   8.900 -11.331  17.503
  902   3HD2  LEU 126          3HD2      LEU 126   7.575 -12.233  16.786
  903    H    GLY 127           H        GLY 127   6.632 -17.212  17.163
  904   1HA   GLY 127          1HA       GLY 127   7.625 -18.985  16.023
  905   2HA   GLY 127          2HA       GLY 127   9.226 -18.346  16.407
  906    H    LYS 128           H        LYS 128   7.526 -18.777  19.394
  907    HA   LYS 128           HA       LYS 128   8.949 -21.343  19.633
  908   1HB   LYS 128          2HB       LYS 128   9.405 -18.730  20.862
  909   2HB   LYS 128          3HB       LYS 128   9.041 -19.924  22.131
  910   1HG   LYS 128          2HG       LYS 128  10.564 -21.514  21.006
  911   2HG   LYS 128          3HG       LYS 128  11.020 -20.267  19.833
  912   1HD   LYS 128          2HD       LYS 128  11.944 -18.875  21.655
  913   2HD   LYS 128          3HD       LYS 128  11.473 -20.109  22.841
  914   1HE   LYS 128          2HE       LYS 128  13.814 -20.454  22.357
  915   2HE   LYS 128          3HE       LYS 128  12.908 -21.776  21.605
  916   1HZ   LYS 128          1HZ       LYS 128  14.605 -20.829  20.129
  917   2HZ   LYS 128          2HZ       LYS 128  13.130 -20.533  19.446
  918   3HZ   LYS 128          3HZ       LYS 128  13.956 -19.374  20.240
  919    H    GLY 129           H        GLY 129   5.827 -20.592  19.886
  920   1HA   GLY 129          1HA       GLY 129   5.176 -22.539  21.922
  921   2HA   GLY 129          2HA       GLY 129   4.142 -22.119  20.532
  922    H    GLY 130           H        GLY 130   6.110 -24.461  21.897
  923   1HA   GLY 130          1HA       GLY 130   7.243 -25.819  19.684
  924   2HA   GLY 130          2HA       GLY 130   6.997 -26.507  21.307
  925    H    ASN 131           H        ASN 131   4.707 -25.429  18.831
  926    HA   ASN 131           HA       ASN 131   3.221 -28.015  19.030
  927   1HB   ASN 131          2HB       ASN 131   2.311 -25.253  18.064
  928   2HB   ASN 131          3HB       ASN 131   1.298 -26.688  18.233
  929   1HD2  ASN 131          1HD2      ASN 131   1.992 -23.780  19.710
  930   2HD2  ASN 131          2HD2      ASN 131   1.613 -24.278  21.354
  931    H    GLU 132           H        GLU 132   3.450 -25.531  16.552
  932    HA   GLU 132           HA       GLU 132   4.575 -26.662  14.291
  933   1HB   GLU 132          2HB       GLU 132   2.922 -28.468  14.429
  934   2HB   GLU 132          3HB       GLU 132   1.607 -27.325  14.579
  935   1HG   GLU 132          2HG       GLU 132   3.204 -26.761  12.178
  936   2HG   GLU 132          3HG       GLU 132   2.822 -28.471  12.263
  937    H    GLU 133           H        GLU 133   1.328 -25.343  14.328
  938    HA   GLU 133           HA       GLU 133   1.289 -23.125  12.991
  939   1HB   GLU 133          2HB       GLU 133  -0.455 -24.144  14.526
  940   2HB   GLU 133          3HB       GLU 133   0.187 -23.112  15.802
  941   1HG   GLU 133          2HG       GLU 133  -0.956 -22.159  13.138
  942   2HG   GLU 133          3HG       GLU 133  -1.833 -22.190  14.674
  943    H    SER 134           H        SER 134   2.339 -22.835  16.440
  944    HA   SER 134           HA       SER 134   2.771 -20.131  16.360
  945   1HB   SER 134          2HB       SER 134   4.205 -22.011  18.204
  946   2HB   SER 134          3HB       SER 134   3.616 -20.398  18.574
  947    HG   SER 134           HG       SER 134   1.475 -21.226  18.360
  948    H    THR 135           H        THR 135   4.805 -22.247  14.744
  949    HA   THR 135           HA       THR 135   6.661 -19.966  14.379
  950    HB   THR 135           HB       THR 135   7.971 -21.716  15.710
  951    HG1  THR 135           1HG      THR 135   9.382 -20.779  14.870
  952   1HG2  THR 135          1HG2      THR 135   8.776 -23.664  14.592
  953   2HG2  THR 135          2HG2      THR 135   7.011 -23.760  14.500
  954   3HG2  THR 135          3HG2      THR 135   7.951 -23.243  13.078
  955    H    LYS 136           H        LYS 136   4.887 -22.626  12.997
  956    HA   LYS 136           HA       LYS 136   5.495 -22.374  10.242
  957   1HB   LYS 136          2HB       LYS 136   4.220 -24.169  11.187
  958   2HB   LYS 136          3HB       LYS 136   3.091 -23.041  11.919
  959   1HG   LYS 136          2HG       LYS 136   2.126 -22.496   9.745
  960   2HG   LYS 136          3HG       LYS 136   3.250 -23.649   8.958
  961   1HD   LYS 136          2HD       LYS 136   2.254 -25.515  10.005
  962   2HD   LYS 136          3HD       LYS 136   1.568 -24.530  11.294
  963   1HE   LYS 136          2HE       LYS 136  -0.031 -23.525   9.658
  964   2HE   LYS 136          3HE       LYS 136   0.520 -24.723   8.462
  965   1HZ   LYS 136          1HZ       LYS 136  -1.452 -25.514   9.783
  966   2HZ   LYS 136          2HZ       LYS 136  -0.118 -26.469  10.057
  967   3HZ   LYS 136          3HZ       LYS 136  -0.509 -25.441  11.162
  968    H    THR 137           H        THR 137   3.492 -20.339  12.353
  969    HA   THR 137           HA       THR 137   3.627 -18.196  10.257
  970    HB   THR 137           HB       THR 137   1.930 -16.933  11.288
  971    HG1  THR 137           1HG      THR 137   0.831 -18.810  13.006
  972   1HG2  THR 137          1HG2      THR 137   0.836 -19.768  10.911
  973   2HG2  THR 137          2HG2      THR 137  -0.087 -18.258  10.779
  974   3HG2  THR 137          3HG2      THR 137   1.185 -18.625   9.592
  975    H    GLY 138           H        GLY 138   3.358 -18.486  13.752
  976   1HA   GLY 138          1HA       GLY 138   5.704 -17.659  14.884
  977   2HA   GLY 138          2HA       GLY 138   4.901 -16.161  14.322
  978    H    ASN 139           H        ASN 139   2.284 -17.398  14.659
  979    HA   ASN 139           HA       ASN 139   0.822 -18.290  16.157
  980   1HB   ASN 139          2HB       ASN 139   2.586 -18.545  17.996
  981   2HB   ASN 139          3HB       ASN 139   2.164 -16.906  18.492
  982   1HD2  ASN 139          1HD2      ASN 139   0.047 -19.666  17.350
  983   2HD2  ASN 139          2HD2      ASN 139  -0.867 -19.667  18.849
  984    H    ALA 140           H        ALA 140   1.830 -15.163  15.505
  985    HA   ALA 140           HA       ALA 140   0.367 -13.471  16.794
  986   1HB   ALA 140          1HB       ALA 140   0.766 -13.429  13.755
  987   2HB   ALA 140          2HB       ALA 140   0.418 -11.998  14.745
  988   3HB   ALA 140          3HB       ALA 140   1.935 -12.867  14.960
  989    H    GLY 141           H        GLY 141  -1.245 -15.715  14.708
  990   1HA   GLY 141          1HA       GLY 141  -3.466 -16.191  14.372
  991   2HA   GLY 141          2HA       GLY 141  -3.774 -15.054  15.691
  992    H    SER 142           H        SER 142  -5.444 -13.840  15.069
  993    HA   SER 142           HA       SER 142  -6.357 -13.411  12.467
  994   1HB   SER 142          2HB       SER 142  -7.250 -11.202  13.980
  995   2HB   SER 142          3HB       SER 142  -8.099 -12.707  13.658
  996    HG   SER 142           HG       SER 142  -7.620 -11.924  16.003
  997    H    ARG 143           H        ARG 143  -5.974 -12.018  10.863
  998    HA   ARG 143           HA       ARG 143  -3.754 -10.132  10.978
  999   1HB   ARG 143          2HB       ARG 143  -5.963 -10.479   8.907
 1000   2HB   ARG 143          3HB       ARG 143  -4.558  -9.418   8.745
 1001   1HG   ARG 143          2HG       ARG 143  -3.054 -11.414   8.960
 1002   2HG   ARG 143          3HG       ARG 143  -4.489 -12.455   8.958
 1003   1HD   ARG 143          2HD       ARG 143  -5.099 -11.502   6.714
 1004   2HD   ARG 143          3HD       ARG 143  -3.573 -10.591   6.727
 1005    HE   ARG 143           HE       ARG 143  -3.221 -13.439   7.195
 1006   1HH1  ARG 143          2HH2      ARG 143  -3.335 -11.035   4.557
 1007   2HH1  ARG 143          1HH2      ARG 143  -2.719 -12.211   3.412
 1008   1HH2  ARG 143          2HH1      ARG 143  -2.247 -14.743   5.655
 1009   2HH2  ARG 143          1HH1      ARG 143  -2.044 -14.160   4.023
 1010    H    LEU 144           H        LEU 144  -4.283  -7.807  10.239
 1011    HA   LEU 144           HA       LEU 144  -6.686  -6.602  11.376
 1012   1HB   LEU 144          2HB       LEU 144  -4.531  -7.005  13.061
 1013   2HB   LEU 144          3HB       LEU 144  -4.065  -5.482  12.380
 1014    HG   LEU 144           HG       LEU 144  -6.416  -6.218  14.097
 1015   1HD1  LEU 144          1HD1      LEU 144  -5.551  -4.443  15.535
 1016   2HD1  LEU 144          2HD1      LEU 144  -4.267  -5.602  15.152
 1017   3HD1  LEU 144          3HD1      LEU 144  -4.312  -4.039  14.318
 1018   1HD2  LEU 144          1HD2      LEU 144  -7.420  -4.794  12.363
 1019   2HD2  LEU 144          2HD2      LEU 144  -7.403  -4.030  13.935
 1020   3HD2  LEU 144          3HD2      LEU 144  -6.220  -3.525  12.706
 1021    H    ALA 145           H        ALA 145  -5.112  -4.017  11.326
 1022    HA   ALA 145           HA       ALA 145  -5.485  -3.087   8.684
 1023   1HB   ALA 145          1HB       ALA 145  -5.265  -1.620  10.595
 1024   2HB   ALA 145          2HB       ALA 145  -3.560  -2.077  10.804
 1025   3HB   ALA 145          3HB       ALA 145  -4.072  -1.203   9.351
 1026    H    CYS 146           H        CYS 146  -4.014  -2.659   7.019
 1027    HA   CYS 146           HA       CYS 146  -1.455  -4.152   6.851
 1028   1HB   CYS 146          2HB       CYS 146  -3.545  -5.590   6.239
 1029   2HB   CYS 146          3HB       CYS 146  -3.633  -4.581   4.767
 1030    HG   CYS 146           HG       CYS 146  -1.221  -5.150   3.878
 1031    H    GLY 147           H        GLY 147  -0.150  -3.454   5.082
 1032   1HA   GLY 147          1HA       GLY 147  -0.955  -1.119   3.472
 1033   2HA   GLY 147          2HA       GLY 147   0.279  -0.837   4.700
 1034    H    VAL 148           H        VAL 148   0.657  -0.471   1.956
 1035    HA   VAL 148           HA       VAL 148   2.611  -2.613   1.247
 1036    HB   VAL 148           HB       VAL 148   1.829  -0.739  -0.923
 1037   1HG1  VAL 148          1HG1      VAL 148   1.924  -2.867  -2.217
 1038   2HG1  VAL 148          2HG1      VAL 148   3.417  -2.522  -1.319
 1039   3HG1  VAL 148          3HG1      VAL 148   2.274  -3.738  -0.712
 1040   1HG2  VAL 148          1HG2      VAL 148  -0.399  -1.058  -0.076
 1041   2HG2  VAL 148          2HG2      VAL 148  -0.175  -2.004  -1.549
 1042   3HG2  VAL 148          3HG2      VAL 148  -0.138  -2.820   0.036
 1043    H    ILE 149           H        ILE 149   4.705  -2.054   0.761
 1044    HA   ILE 149           HA       ILE 149   5.640   0.440   1.964
 1045    HB   ILE 149           HB       ILE 149   7.388  -1.545   0.505
 1046   1HG1  ILE 149          2HG1      ILE 149   6.485  -2.995   2.128
 1047   2HG1  ILE 149          3HG1      ILE 149   8.049  -2.510   2.684
 1048   1HG2  ILE 149          1HG2      ILE 149   9.144  -0.623   2.018
 1049   2HG2  ILE 149          2HG2      ILE 149   8.444   0.599   0.967
 1050   3HG2  ILE 149          3HG2      ILE 149   7.953   0.525   2.670
 1051   1HD1  ILE 149          1HD1      ILE 149   6.895  -0.889   4.264
 1052   2HD1  ILE 149          2HD1      ILE 149   5.352  -1.648   3.747
 1053   3HD1  ILE 149          3HD1      ILE 149   6.588  -2.610   4.558
 1054    H    GLY 150           H        GLY 150   4.955   2.157   0.761
 1055   1HA   GLY 150          1HA       GLY 150   5.883   2.601  -1.984
 1056   2HA   GLY 150          2HA       GLY 150   5.009   3.739  -0.948
 1057    H    ILE 151           H        ILE 151   6.793   5.105  -2.120
 1058    HA   ILE 151           HA       ILE 151   9.190   5.246  -0.348
 1059    HB   ILE 151           HB       ILE 151   9.390   5.322  -3.380
 1060   1HG1  ILE 151          2HG1      ILE 151  10.925   3.195  -2.815
 1061   2HG1  ILE 151          3HG1      ILE 151   9.890   3.047  -1.409
 1062   1HG2  ILE 151          1HG2      ILE 151  11.089   6.648  -2.176
 1063   2HG2  ILE 151          2HG2      ILE 151  11.532   5.211  -1.214
 1064   3HG2  ILE 151          3HG2      ILE 151  11.803   5.250  -2.963
 1065   1HD1  ILE 151          1HD1      ILE 151   9.017   1.628  -3.155
 1066   2HD1  ILE 151          2HD1      ILE 151   7.929   2.999  -3.068
 1067   3HD1  ILE 151          3HD1      ILE 151   9.135   2.936  -4.359
 1068    H    ALA 152           H        ALA 152   9.881   7.228   0.204
 1069    HA   ALA 152           HA       ALA 152   8.785   9.584  -1.286
 1070   1HB   ALA 152          1HB       ALA 152   8.734  10.765   0.880
 1071   2HB   ALA 152          2HB       ALA 152   7.677   9.349   0.873
 1072   3HB   ALA 152          3HB       ALA 152   9.251   9.281   1.714
 1073    H    GLN 153           H        GLN 153  11.527   7.873  -0.826
 1074    HA   GLN 153           HA       GLN 153  13.770   8.255  -0.959
 1075   1HB   GLN 153          2HB       GLN 153  12.768  10.433  -2.842
 1076   2HB   GLN 153          3HB       GLN 153  14.422   9.830  -2.785
 1077   1HG   GLN 153          2HG       GLN 153  11.982   8.182  -3.585
 1078   2HG   GLN 153          3HG       GLN 153  13.131   8.927  -4.672
 1079   1HE2  GLN 153          1HE2      GLN 153  13.601   6.833  -5.629
 1080   2HE2  GLN 153          2HE2      GLN 153  14.713   5.775  -4.761
 1081    HA   ALA   1           HA       ALA   1   5.459 -10.029 -18.212
 1082   1HB   ALA   1          1HB       ALA   1   3.361  -8.761 -18.186
 1083   2HB   ALA   1          2HB       ALA   1   3.269 -10.040 -19.404
 1084   3HB   ALA   1          3HB       ALA   1   2.441 -10.246 -17.844
 1085    H    THR   2           H        THR   2   5.680  -8.471 -16.672
 1086    HA   THR   2           HA       THR   2   5.862  -9.573 -13.939
 1087    HB   THR   2           HB       THR   2   6.938  -7.360 -13.413
 1088    HG1  THR   2           1HG      THR   2   6.108  -6.736 -15.832
 1089   1HG2  THR   2          1HG2      THR   2   8.264  -9.413 -13.898
 1090   2HG2  THR   2          2HG2      THR   2   8.243  -9.000 -15.631
 1091   3HG2  THR   2          3HG2      THR   2   9.070  -7.941 -14.473
 1092    H    LYS   3           H        LYS   3   4.204  -9.593 -12.891
 1093    HA   LYS   3           HA       LYS   3   2.045  -7.633 -13.016
 1094   1HB   LYS   3          2HB       LYS   3   1.060  -8.922 -11.117
 1095   2HB   LYS   3          3HB       LYS   3   1.422  -9.876 -12.553
 1096   1HG   LYS   3          2HG       LYS   3   3.450 -10.781 -11.494
 1097   2HG   LYS   3          3HG       LYS   3   3.159  -9.817 -10.059
 1098   1HD   LYS   3          2HD       LYS   3   0.991 -11.687 -10.980
 1099   2HD   LYS   3          3HD       LYS   3   2.442 -12.418 -10.316
 1100   1HE   LYS   3          2HE       LYS   3   0.841 -10.331  -8.783
 1101   2HE   LYS   3          3HE       LYS   3   0.433 -12.037  -8.737
 1102   1HZ   LYS   3          1HZ       LYS   3   2.512 -12.537  -7.675
 1103   2HZ   LYS   3          2HZ       LYS   3   3.113 -11.045  -7.947
 1104   3HZ   LYS   3          3HZ       LYS   3   1.907 -11.211  -6.894
 1105    H    ALA   4           H        ALA   4   1.322  -6.291 -11.428
 1106    HA   ALA   4           HA       ALA   4   2.832  -5.681  -9.025
 1107   1HB   ALA   4          1HB       ALA   4   2.776  -3.184  -9.650
 1108   2HB   ALA   4          2HB       ALA   4   4.019  -4.240 -10.372
 1109   3HB   ALA   4          3HB       ALA   4   2.629  -3.776 -11.326
 1110    H    VAL   5           H        VAL   5   1.633  -4.032  -7.681
 1111    HA   VAL   5           HA       VAL   5  -1.286  -4.458  -7.771
 1112    HB   VAL   5           HB       VAL   5  -0.404  -6.492  -6.801
 1113   1HG1  VAL   5          1HG1      VAL   5   1.002  -4.814  -4.693
 1114   2HG1  VAL   5          2HG1      VAL   5   1.121  -6.584  -4.986
 1115   3HG1  VAL   5          3HG1      VAL   5   1.822  -5.477  -6.097
 1116   1HG2  VAL   5          1HG2      VAL   5  -2.489  -5.426  -5.812
 1117   2HG2  VAL   5          2HG2      VAL   5  -1.702  -6.636  -4.809
 1118   3HG2  VAL   5          3HG2      VAL   5  -1.473  -4.912  -4.440
 1119    H    ALA   6           H        ALA   6  -2.458  -3.082  -6.339
 1120    HA   ALA   6           HA       ALA   6  -0.969  -1.467  -4.359
 1121   1HB   ALA   6          1HB       ALA   6  -1.113  -0.112  -6.536
 1122   2HB   ALA   6          2HB       ALA   6  -2.865  -0.079  -6.275
 1123   3HB   ALA   6          3HB       ALA   6  -1.792   0.656  -5.079
 1124    H    VAL   7           H        VAL   7  -2.098  -1.076  -2.558
 1125    HA   VAL   7           HA       VAL   7  -4.679  -2.521  -2.344
 1126    HB   VAL   7           HB       VAL   7  -2.626  -1.814  -0.209
 1127   1HG1  VAL   7          1HG1      VAL   7  -5.016  -3.712  -0.060
 1128   2HG1  VAL   7          2HG1      VAL   7  -3.775  -3.507   1.189
 1129   3HG1  VAL   7          3HG1      VAL   7  -4.868  -2.172   0.808
 1130   1HG2  VAL   7          1HG2      VAL   7  -3.169  -4.474  -1.545
 1131   2HG2  VAL   7          2HG2      VAL   7  -1.775  -3.481  -1.917
 1132   3HG2  VAL   7          3HG2      VAL   7  -1.977  -4.169  -0.309
 1133    H    LEU   8           H        LEU   8  -6.108  -0.859  -3.021
 1134    HA   LEU   8           HA       LEU   8  -6.055   1.643  -1.438
 1135   1HB   LEU   8          2HB       LEU   8  -7.682   2.534  -2.913
 1136   2HB   LEU   8          3HB       LEU   8  -6.228   2.041  -3.746
 1137    HG   LEU   8           HG       LEU   8  -8.528   0.102  -3.678
 1138   1HD1  LEU   8          1HD1      LEU   8  -9.520   1.182  -5.651
 1139   2HD1  LEU   8          2HD1      LEU   8  -9.656   2.183  -4.197
 1140   3HD1  LEU   8          3HD1      LEU   8  -8.448   2.570  -5.442
 1141   1HD2  LEU   8          1HD2      LEU   8  -7.741  -0.373  -5.990
 1142   2HD2  LEU   8          2HD2      LEU   8  -6.485   0.865  -5.816
 1143   3HD2  LEU   8          3HD2      LEU   8  -6.445  -0.601  -4.812
 1144    H    LYS   9           H        LYS   9  -6.363   0.472   0.468
 1145    HA   LYS   9           HA       LYS   9  -9.248   0.094   1.067
 1146   1HB   LYS   9          2HB       LYS   9  -7.893  -1.867   1.636
 1147   2HB   LYS   9          3HB       LYS   9  -6.825  -0.869   2.644
 1148   1HG   LYS   9          2HG       LYS   9  -8.549  -0.402   4.201
 1149   2HG   LYS   9          3HG       LYS   9  -9.822  -0.931   3.137
 1150   1HD   LYS   9          2HD       LYS   9  -9.561  -2.495   4.936
 1151   2HD   LYS   9          3HD       LYS   9  -9.197  -3.272   3.398
 1152   1HE   LYS   9          2HE       LYS   9  -6.858  -3.356   3.848
 1153   2HE   LYS   9          3HE       LYS   9  -6.965  -2.138   5.117
 1154   1HZ   LYS   9          1HZ       LYS   9  -8.159  -4.845   5.360
 1155   2HZ   LYS   9          2HZ       LYS   9  -6.737  -4.386   6.043
 1156   3HZ   LYS   9          3HZ       LYS   9  -8.098  -3.715   6.553
 1157    H    GLY  10           H        GLY  10 -10.242   1.708   1.648
 1158   1HA   GLY  10          1HA       GLY  10  -9.084   4.015   3.066
 1159   2HA   GLY  10          2HA       GLY  10 -10.779   3.792   2.544
 1160    H    ASP  11           H        ASP  11 -12.242   2.972   3.959
 1161    HA   ASP  11           HA       ASP  11 -11.333   2.180   6.658
 1162   1HB   ASP  11          2HB       ASP  11 -13.335   4.363   5.943
 1163   2HB   ASP  11          3HB       ASP  11 -12.814   3.873   7.552
 1164    H    GLY  12           H        GLY  12 -12.153   0.263   6.841
 1165   1HA   GLY  12          1HA       GLY  12 -13.385  -1.613   6.744
 1166   2HA   GLY  12          2HA       GLY  12 -14.767  -0.576   7.020
 1167    HA   PRO  13           HA       PRO  13 -15.923  -2.500   3.224
 1168   1HB   PRO  13          2HB       PRO  13 -18.383  -1.360   2.797
 1169   2HB   PRO  13          3HB       PRO  13 -18.026  -2.469   4.163
 1170   1HG   PRO  13          2HG       PRO  13 -18.085   0.565   4.181
 1171   2HG   PRO  13          3HG       PRO  13 -18.796  -0.568   5.377
 1172   1HD   PRO  13          2HD       PRO  13 -16.402   0.646   5.752
 1173   2HD   PRO  13          3HD       PRO  13 -16.737  -0.975   6.394
 1174    H    VAL  14           H        VAL  14 -15.122   0.873   3.142
 1175    HA   VAL  14           HA       VAL  14 -15.340   0.865   0.158
 1176    HB   VAL  14           HB       VAL  14 -14.326   3.208   1.800
 1177   1HG1  VAL  14          1HG1      VAL  14 -15.469   2.995  -1.028
 1178   2HG1  VAL  14          2HG1      VAL  14 -14.828   4.457  -0.252
 1179   3HG1  VAL  14          3HG1      VAL  14 -13.744   3.112  -0.636
 1180   1HG2  VAL  14          1HG2      VAL  14 -16.563   4.252   1.469
 1181   2HG2  VAL  14          2HG2      VAL  14 -17.186   2.711   0.846
 1182   3HG2  VAL  14          3HG2      VAL  14 -16.646   2.845   2.536
 1183    H    GLN  15           H        GLN  15 -13.950  -0.538  -0.416
 1184    HA   GLN  15           HA       GLN  15 -11.180   0.244  -0.428
 1185   1HB   GLN  15          2HB       GLN  15 -10.159  -1.656   0.455
 1186   2HB   GLN  15          3HB       GLN  15 -11.387  -1.242   1.656
 1187   1HG   GLN  15          2HG       GLN  15 -11.588  -3.474  -0.426
 1188   2HG   GLN  15          3HG       GLN  15 -11.016  -3.663   1.211
 1189   1HE2  GLN  15          1HE2      GLN  15 -13.873  -2.754  -0.725
 1190   2HE2  GLN  15          2HE2      GLN  15 -15.020  -3.003   0.594
 1191    H    GLY  16           H        GLY  16  -9.904  -1.008  -1.912
 1192   1HA   GLY  16          1HA       GLY  16 -11.342  -2.666  -3.890
 1193   2HA   GLY  16          2HA       GLY  16 -10.687  -1.144  -4.468
 1194    H    ILE  17           H        ILE  17  -9.901  -3.029  -5.779
 1195    HA   ILE  17           HA       ILE  17  -7.113  -3.650  -4.942
 1196    HB   ILE  17           HB       ILE  17  -7.317  -5.756  -5.738
 1197   1HG1  ILE  17          2HG1      ILE  17  -9.316  -6.452  -7.378
 1198   2HG1  ILE  17          3HG1      ILE  17  -9.285  -4.735  -7.737
 1199   1HG2  ILE  17          1HG2      ILE  17  -9.305  -6.911  -5.081
 1200   2HG2  ILE  17          2HG2      ILE  17  -9.133  -5.557  -3.966
 1201   3HG2  ILE  17          3HG2      ILE  17 -10.304  -5.463  -5.287
 1202   1HD1  ILE  17          1HD1      ILE  17  -6.908  -4.989  -8.523
 1203   2HD1  ILE  17          2HD1      ILE  17  -6.933  -6.684  -8.001
 1204   3HD1  ILE  17          3HD1      ILE  17  -7.965  -6.141  -9.335
 1205    H    ILE  18           H        ILE  18  -5.449  -3.140  -6.293
 1206    HA   ILE  18           HA       ILE  18  -6.209  -2.471  -9.089
 1207    HB   ILE  18           HB       ILE  18  -4.838  -0.690  -7.174
 1208   1HG1  ILE  18          2HG1      ILE  18  -7.012  -0.228  -8.369
 1209   2HG1  ILE  18          3HG1      ILE  18  -5.807   1.045  -8.471
 1210   1HG2  ILE  18          1HG2      ILE  18  -2.824  -1.229  -8.428
 1211   2HG2  ILE  18          2HG2      ILE  18  -3.651  -0.959  -9.970
 1212   3HG2  ILE  18          3HG2      ILE  18  -3.376   0.394  -8.853
 1213   1HD1  ILE  18          1HD1      ILE  18  -6.187  -0.983 -10.715
 1214   2HD1  ILE  18          2HD1      ILE  18  -7.085   0.528 -10.628
 1215   3HD1  ILE  18          3HD1      ILE  18  -5.323   0.564 -10.772
 1216    H    ASN  19           H        ASN  19  -5.107  -3.402 -10.544
 1217    HA   ASN  19           HA       ASN  19  -2.517  -4.722  -9.893
 1218   1HB   ASN  19          2HB       ASN  19  -4.896  -5.663 -11.493
 1219   2HB   ASN  19          3HB       ASN  19  -3.275  -6.261 -11.863
 1220   1HD2  ASN  19          1HD2      ASN  19  -3.541  -5.760  -8.456
 1221   2HD2  ASN  19          2HD2      ASN  19  -3.835  -7.457  -8.093
 1222    H    PHE  20           H        PHE  20  -0.961  -4.481 -11.302
 1223    HA   PHE  20           HA       PHE  20  -1.401  -3.041 -13.883
 1224   1HB   PHE  20          2HB       PHE  20   0.893  -2.802 -11.915
 1225   2HB   PHE  20          3HB       PHE  20   0.914  -2.127 -13.527
 1226    HD1  PHE  20           1HD      PHE  20   0.162  -1.518 -10.075
 1227    HD2  PHE  20           2HD      PHE  20  -0.935  -0.373 -14.076
 1228    HE1  PHE  20           1HE      PHE  20  -0.707   0.647  -9.216
 1229    HE2  PHE  20           2HE      PHE  20  -1.831   1.780 -13.219
 1230    HZ   PHE  20           HZ       PHE  20  -1.707   2.296 -10.781
 1231    H    GLU  21           H        GLU  21  -0.711  -4.267 -15.591
 1232    HA   GLU  21           HA       GLU  21   1.311  -6.439 -15.135
 1233   1HB   GLU  21          2HB       GLU  21  -0.733  -7.426 -15.797
 1234   2HB   GLU  21          3HB       GLU  21  -1.003  -6.272 -17.105
 1235   1HG   GLU  21          2HG       GLU  21   1.503  -7.951 -17.159
 1236   2HG   GLU  21          3HG       GLU  21  -0.029  -8.751 -17.480
 1237    H    GLN  22           H        GLN  22   3.260  -5.874 -15.922
 1238    HA   GLN  22           HA       GLN  22   3.219  -4.353 -18.478
 1239   1HB   GLN  22          2HB       GLN  22   4.089  -2.917 -16.649
 1240   2HB   GLN  22          3HB       GLN  22   5.440  -4.046 -16.424
 1241   1HG   GLN  22          2HG       GLN  22   6.157  -3.729 -18.740
 1242   2HG   GLN  22          3HG       GLN  22   4.709  -2.795 -19.115
 1243   1HE2  GLN  22          1HE2      GLN  22   6.255  -1.308 -20.005
 1244   2HE2  GLN  22          2HE2      GLN  22   7.164  -0.248 -19.016
 1245    H    LYS  23           H        LYS  23   4.349  -5.285 -20.024
 1246    HA   LYS  23           HA       LYS  23   5.618  -7.950 -19.548
 1247   1HB   LYS  23          2HB       LYS  23   5.012  -8.324 -21.905
 1248   2HB   LYS  23          3HB       LYS  23   3.627  -7.766 -20.976
 1249   1HG   LYS  23          2HG       LYS  23   4.409  -5.346 -21.898
 1250   2HG   LYS  23          3HG       LYS  23   5.193  -6.336 -23.129
 1251   1HD   LYS  23          2HD       LYS  23   3.014  -7.295 -23.760
 1252   2HD   LYS  23          3HD       LYS  23   2.244  -6.490 -22.384
 1253   1HE   LYS  23          2HE       LYS  23   1.741  -5.203 -24.361
 1254   2HE   LYS  23          3HE       LYS  23   2.803  -4.268 -23.312
 1255   1HZ   LYS  23          1HZ       LYS  23   3.766  -5.799 -25.676
 1256   2HZ   LYS  23          2HZ       LYS  23   3.482  -4.182 -25.673
 1257   3HZ   LYS  23          3HZ       LYS  23   4.673  -4.771 -24.780
 1258    H    GLU  24           H        GLU  24   6.364  -4.783 -20.464
 1259    HA   GLU  24           HA       GLU  24   9.123  -5.196 -21.414
 1260   1HB   GLU  24          2HB       GLU  24   7.718  -5.723 -23.332
 1261   2HB   GLU  24          3HB       GLU  24   6.659  -4.371 -22.880
 1262   1HG   GLU  24          2HG       GLU  24   8.576  -2.835 -23.598
 1263   2HG   GLU  24          3HG       GLU  24   9.251  -4.265 -24.386
 1264    H    SER  25           H        SER  25  10.183  -3.601 -20.593
 1265    HA   SER  25           HA       SER  25   9.188  -1.580 -18.858
 1266   1HB   SER  25          2HB       SER  25  11.855  -1.544 -20.301
 1267   2HB   SER  25          3HB       SER  25  11.460  -0.812 -18.738
 1268    HG   SER  25           HG       SER  25  11.342  -2.854 -17.844
 1269    H    ASN  26           H        ASN  26  10.278  -1.276 -22.237
 1270    HA   ASN  26           HA       ASN  26   9.729   1.598 -22.427
 1271   1HB   ASN  26          2HB       ASN  26  10.616   1.306 -24.685
 1272   2HB   ASN  26          3HB       ASN  26  11.679   0.494 -23.533
 1273   1HD2  ASN  26          1HD2      ASN  26   9.185   0.019 -26.000
 1274   2HD2  ASN  26          2HD2      ASN  26   9.272  -1.719 -26.060
 1275    H    GLY  27           H        GLY  27   7.719  -1.060 -22.443
 1276   1HA   GLY  27          1HA       GLY  27   5.908  -0.184 -24.644
 1277   2HA   GLY  27          2HA       GLY  27   5.885  -1.736 -23.778
 1278    HA   PRO  28           HA       PRO  28   2.778   1.075 -21.794
 1279   1HB   PRO  28          2HB       PRO  28   0.435  -0.048 -22.527
 1280   2HB   PRO  28          3HB       PRO  28   1.342   0.968 -23.673
 1281   1HG   PRO  28          2HG       PRO  28   1.414  -2.063 -23.494
 1282   2HG   PRO  28          3HG       PRO  28   1.112  -1.051 -24.945
 1283   1HD   PRO  28          2HD       PRO  28   3.612  -2.006 -24.338
 1284   2HD   PRO  28          3HD       PRO  28   3.379  -0.392 -25.078
 1285    H    VAL  29           H        VAL  29   1.223   0.561 -20.104
 1286    HA   VAL  29           HA       VAL  29   1.555  -2.179 -18.900
 1287    HB   VAL  29           HB       VAL  29   0.777   0.316 -17.411
 1288   1HG1  VAL  29          1HG1      VAL  29   1.212  -0.852 -15.372
 1289   2HG1  VAL  29          2HG1      VAL  29   0.052  -1.778 -16.313
 1290   3HG1  VAL  29          3HG1      VAL  29   1.755  -2.293 -16.236
 1291   1HG2  VAL  29          1HG2      VAL  29   3.155   0.543 -18.160
 1292   2HG2  VAL  29          2HG2      VAL  29   3.011   0.395 -16.400
 1293   3HG2  VAL  29          3HG2      VAL  29   3.528  -0.985 -17.387
 1294    H    LYS  30           H        LYS  30  -0.288  -3.239 -18.498
 1295    HA   LYS  30           HA       LYS  30  -2.905  -1.977 -19.208
 1296   1HB   LYS  30          2HB       LYS  30  -2.038  -4.126 -20.151
 1297   2HB   LYS  30          3HB       LYS  30  -2.282  -4.881 -18.582
 1298   1HG   LYS  30          2HG       LYS  30  -4.675  -4.417 -18.695
 1299   2HG   LYS  30          3HG       LYS  30  -4.481  -3.409 -20.114
 1300   1HD   LYS  30          2HD       LYS  30  -5.349  -5.957 -20.175
 1301   2HD   LYS  30          3HD       LYS  30  -4.618  -5.131 -21.545
 1302   1HE   LYS  30          2HE       LYS  30  -2.978  -6.801 -19.607
 1303   2HE   LYS  30          3HE       LYS  30  -3.800  -7.524 -20.989
 1304   1HZ   LYS  30          1HZ       LYS  30  -2.186  -5.209 -21.622
 1305   2HZ   LYS  30          2HZ       LYS  30  -1.350  -6.520 -21.008
 1306   3HZ   LYS  30          3HZ       LYS  30  -2.271  -6.635 -22.397
 1307    H    VAL  31           H        VAL  31  -4.278  -1.429 -17.780
 1308    HA   VAL  31           HA       VAL  31  -3.834  -1.881 -14.853
 1309    HB   VAL  31           HB       VAL  31  -5.431   0.377 -16.143
 1310   1HG1  VAL  31          1HG1      VAL  31  -5.040   1.512 -13.962
 1311   2HG1  VAL  31          2HG1      VAL  31  -5.922  -0.003 -13.761
 1312   3HG1  VAL  31          3HG1      VAL  31  -4.190   0.067 -13.371
 1313   1HG2  VAL  31          1HG2      VAL  31  -2.488   0.448 -15.397
 1314   2HG2  VAL  31          2HG2      VAL  31  -3.190   0.699 -17.005
 1315   3HG2  VAL  31          3HG2      VAL  31  -3.483   1.879 -15.728
 1316    H    TRP  32           H        TRP  32  -5.447  -2.753 -13.665
 1317    HA   TRP  32           HA       TRP  32  -8.219  -2.388 -14.361
 1318   1HB   TRP  32          2HB       TRP  32  -8.898  -4.725 -14.420
 1319   2HB   TRP  32          3HB       TRP  32  -7.813  -4.363 -15.748
 1320    HD1  TRP  32           HD1      TRP  32  -7.912  -6.154 -12.378
 1321    HE1  TRP  32           HE1      TRP  32  -5.973  -7.795 -12.199
 1322    HE3  TRP  32           HE3      TRP  32  -5.462  -5.049 -16.738
 1323    HZ2  TRP  32           HZ2      TRP  32  -3.861  -8.817 -13.903
 1324    HZ3  TRP  32           HZ3      TRP  32  -3.511  -6.411 -17.451
 1325    HH2  TRP  32           HH2      TRP  32  -2.718  -8.292 -16.060
 1326    H    GLY  33           H        GLY  33  -9.687  -3.043 -12.642
 1327   1HA   GLY  33          1HA       GLY  33  -8.870  -3.771 -10.036
 1328   2HA   GLY  33          2HA       GLY  33  -8.571  -2.053 -10.200
 1329    H    SER  34           H        SER  34 -10.449  -3.668  -8.589
 1330    HA   SER  34           HA       SER  34 -13.047  -2.447  -9.408
 1331   1HB   SER  34          2HB       SER  34 -14.233  -4.286  -8.566
 1332   2HB   SER  34          3HB       SER  34 -12.951  -4.981  -9.564
 1333    HG   SER  34           HG       SER  34 -12.326  -4.563  -6.890
 1334    H    ILE  35           H        ILE  35 -14.001  -1.134  -7.925
 1335    HA   ILE  35           HA       ILE  35 -12.892  -1.069  -5.127
 1336    HB   ILE  35           HB       ILE  35 -13.984   1.378  -6.552
 1337   1HG1  ILE  35          2HG1      ILE  35 -11.431   1.998  -6.709
 1338   2HG1  ILE  35          3HG1      ILE  35 -11.183   0.255  -6.804
 1339   1HG2  ILE  35          1HG2      ILE  35 -12.014   0.987  -4.246
 1340   2HG2  ILE  35          2HG2      ILE  35 -12.718   2.522  -4.793
 1341   3HG2  ILE  35          3HG2      ILE  35 -13.746   1.303  -4.049
 1342   1HD1  ILE  35          1HD1      ILE  35 -11.254   1.436  -8.999
 1343   2HD1  ILE  35          2HD1      ILE  35 -12.484   0.187  -8.899
 1344   3HD1  ILE  35          3HD1      ILE  35 -12.943   1.891  -8.691
 1345    H    LYS  36           H        LYS  36 -14.334  -1.475  -3.534
 1346    HA   LYS  36           HA       LYS  36 -17.165  -1.637  -4.294
 1347   1HB   LYS  36          2HB       LYS  36 -15.775  -3.638  -3.431
 1348   2HB   LYS  36          3HB       LYS  36 -15.664  -2.764  -1.908
 1349   1HG   LYS  36          2HG       LYS  36 -17.375  -4.224  -1.539
 1350   2HG   LYS  36          3HG       LYS  36 -18.262  -2.758  -1.922
 1351   1HD   LYS  36          2HD       LYS  36 -18.274  -3.754  -4.395
 1352   2HD   LYS  36          3HD       LYS  36 -17.884  -5.272  -3.573
 1353   1HE   LYS  36          2HE       LYS  36 -19.928  -4.758  -2.043
 1354   2HE   LYS  36          3HE       LYS  36 -20.324  -3.483  -3.208
 1355   1HZ   LYS  36          1HZ       LYS  36 -21.549  -5.340  -3.895
 1356   2HZ   LYS  36          2HZ       LYS  36 -20.371  -5.287  -4.941
 1357   3HZ   LYS  36          3HZ       LYS  36 -20.295  -6.401  -3.756
 1358    H    GLY  37           H        GLY  37 -18.713  -0.755  -2.860
 1359   1HA   GLY  37          1HA       GLY  37 -19.498   0.497  -0.992
 1360   2HA   GLY  37          2HA       GLY  37 -17.862   1.159  -0.730
 1361    H    LEU  38           H        LEU  38 -17.832   1.692  -3.837
 1362    HA   LEU  38           HA       LEU  38 -19.019   4.320  -3.871
 1363   1HB   LEU  38          2HB       LEU  38 -17.862   2.417  -5.977
 1364   2HB   LEU  38          3HB       LEU  38 -18.642   3.927  -6.419
 1365    HG   LEU  38           HG       LEU  38 -17.039   5.223  -5.178
 1366   1HD1  LEU  38          1HD1      LEU  38 -16.309   3.808  -3.377
 1367   2HD1  LEU  38          2HD1      LEU  38 -15.759   2.544  -4.505
 1368   3HD1  LEU  38          3HD1      LEU  38 -14.889   4.088  -4.388
 1369   1HD2  LEU  38          1HD2      LEU  38 -15.668   3.228  -7.035
 1370   2HD2  LEU  38          2HD2      LEU  38 -16.626   4.618  -7.573
 1371   3HD2  LEU  38          3HD2      LEU  38 -15.121   4.882  -6.677
 1372    H    THR  39           H        THR  39 -21.213   4.670  -4.004
 1373    HA   THR  39           HA       THR  39 -23.043   2.695  -5.132
 1374    HB   THR  39           HB       THR  39 -23.419   4.812  -3.478
 1375    HG1  THR  39           1HG      THR  39 -25.376   3.622  -5.184
 1376   1HG2  THR  39          1HG2      THR  39 -24.812   6.483  -4.496
 1377   2HG2  THR  39          2HG2      THR  39 -23.240   6.506  -5.317
 1378   3HG2  THR  39          3HG2      THR  39 -24.647   5.747  -6.101
 1379    H    GLU  40           H        GLU  40 -24.330   3.188  -7.024
 1380    HA   GLU  40           HA       GLU  40 -22.771   3.023  -9.283
 1381   1HB   GLU  40          2HB       GLU  40 -24.886   3.183 -10.543
 1382   2HB   GLU  40          3HB       GLU  40 -24.921   2.036  -9.224
 1383   1HG   GLU  40          2HG       GLU  40 -25.971   4.806  -8.647
 1384   2HG   GLU  40          3HG       GLU  40 -26.909   3.763  -9.704
 1385    H    GLY  41           H        GLY  41 -22.341   4.214 -11.062
 1386   1HA   GLY  41          1HA       GLY  41 -22.630   6.284 -12.384
 1387   2HA   GLY  41          2HA       GLY  41 -22.650   7.208 -10.872
 1388    H    LEU  42           H        LEU  42 -21.013   8.154 -12.615
 1389    HA   LEU  42           HA       LEU  42 -18.394   6.917 -12.751
 1390   1HB   LEU  42          2HB       LEU  42 -17.879   8.702 -14.239
 1391   2HB   LEU  42          3HB       LEU  42 -19.377   7.916 -14.695
 1392    HG   LEU  42           HG       LEU  42 -19.153  10.660 -13.391
 1393   1HD1  LEU  42          1HD1      LEU  42 -18.329  10.478 -15.763
 1394   2HD1  LEU  42          2HD1      LEU  42 -19.920   9.853 -16.234
 1395   3HD1  LEU  42          3HD1      LEU  42 -19.759  11.507 -15.606
 1396   1HD2  LEU  42          1HD2      LEU  42 -21.554  10.942 -14.126
 1397   2HD2  LEU  42          2HD2      LEU  42 -21.626   9.186 -14.378
 1398   3HD2  LEU  42          3HD2      LEU  42 -21.328   9.872 -12.754
 1399    H    HIS  43           H        HIS  43 -16.602   7.536 -11.689
 1400    HA   HIS  43           HA       HIS  43 -16.588   9.665  -9.627
 1401   1HB   HIS  43          2HB       HIS  43 -15.944   6.709  -9.149
 1402   2HB   HIS  43          3HB       HIS  43 -15.541   7.962  -8.056
 1403    HD1  HIS  43           1HD      HIS  43 -17.437   8.879  -6.473
 1404    HD2  HIS  43           2HD      HIS  43 -18.449   5.752  -9.075
 1405    HE1  HIS  43           1HE      HIS  43 -19.672   8.010  -5.655
 1406    HE2  HIS  43           2HE      HIS  43 -20.327   6.054  -7.254
 1407    H    GLY  44           H        GLY  44 -14.244   9.883  -8.766
 1408   1HA   GLY  44          1HA       GLY  44 -12.458  10.080 -11.161
 1409   2HA   GLY  44          2HA       GLY  44 -12.373  11.055  -9.695
 1410    H    PHE  45           H        PHE  45 -10.250   9.724 -11.039
 1411    HA   PHE  45           HA       PHE  45  -9.159   7.903  -8.940
 1412   1HB   PHE  45          2HB       PHE  45 -10.511   6.946 -11.042
 1413   2HB   PHE  45          3HB       PHE  45  -9.048   7.290 -11.917
 1414    HD1  PHE  45           1HD      PHE  45  -7.526   5.439 -12.098
 1415    HD2  PHE  45           2HD      PHE  45 -10.287   5.686  -8.833
 1416    HE1  PHE  45           1HE      PHE  45  -6.837   3.166 -11.361
 1417    HE2  PHE  45           2HE      PHE  45  -9.612   3.393  -8.076
 1418    HZ   PHE  45           HZ       PHE  45  -7.889   2.154  -9.330
 1419    H    HIS  46           H        HIS  46  -7.045   8.717  -8.344
 1420    HA   HIS  46           HA       HIS  46  -5.188   9.186 -10.537
 1421   1HB   HIS  46          2HB       HIS  46  -5.238  11.402 -10.599
 1422   2HB   HIS  46          3HB       HIS  46  -6.673  11.379  -9.619
 1423    HD1  HIS  46           1HD      HIS  46  -6.374  12.300  -7.124
 1424    HD2  HIS  46           2HD      HIS  46  -2.874  11.629  -9.249
 1425    HE1  HIS  46           1HE      HIS  46  -4.509  13.366  -5.709
 1426    H    VAL  47           H        VAL  47  -3.006   9.085  -9.996
 1427    HA   VAL  47           HA       VAL  47  -2.338   8.062  -7.315
 1428    HB   VAL  47           HB       VAL  47  -0.174   8.088  -9.335
 1429   1HG1  VAL  47          1HG1      VAL  47  -0.993   5.949  -7.394
 1430   2HG1  VAL  47          2HG1      VAL  47   0.542   6.140  -8.280
 1431   3HG1  VAL  47          3HG1      VAL  47   0.101   7.314  -7.044
 1432   1HG2  VAL  47          1HG2      VAL  47  -0.826   5.909 -10.316
 1433   2HG2  VAL  47          2HG2      VAL  47  -2.408   6.016  -9.513
 1434   3HG2  VAL  47          3HG2      VAL  47  -1.959   7.179 -10.785
 1435    H    HIS  48           H        HIS  48  -1.345   9.260  -5.990
 1436    HA   HIS  48           HA       HIS  48  -0.640  12.046  -6.451
 1437   1HB   HIS  48          2HB       HIS  48  -0.637  10.033  -4.189
 1438   2HB   HIS  48          3HB       HIS  48   0.181  11.543  -3.973
 1439    HD1  HIS  48           1HD      HIS  48  -1.177  13.170  -2.762
 1440    HD2  HIS  48           2HD      HIS  48  -3.548  10.552  -5.017
 1441    HE1  HIS  48           1HE      HIS  48  -3.616  13.720  -2.111
 1442    H    GLU  49           H        GLU  49   1.524  12.848  -5.524
 1443    HA   GLU  49           HA       GLU  49   3.774  11.313  -6.659
 1444   1HB   GLU  49          2HB       GLU  49   3.742  13.716  -7.019
 1445   2HB   GLU  49          3HB       GLU  49   3.803  14.048  -5.321
 1446   1HG   GLU  49          2HG       GLU  49   6.064  14.126  -6.501
 1447   2HG   GLU  49          3HG       GLU  49   6.005  13.059  -5.092
 1448    H    PHE  50           H        PHE  50   5.218  10.239  -5.392
 1449    HA   PHE  50           HA       PHE  50   6.116   9.063  -3.764
 1450   1HB   PHE  50          2HB       PHE  50   4.857  10.923  -1.731
 1451   2HB   PHE  50          3HB       PHE  50   6.184   9.823  -1.472
 1452    HD1  PHE  50           1HD      PHE  50   5.560  13.167  -1.747
 1453    HD2  PHE  50           2HD      PHE  50   8.107  10.192  -3.547
 1454    HE1  PHE  50           1HE      PHE  50   7.211  14.922  -2.311
 1455    HE2  PHE  50           2HE      PHE  50   9.757  11.943  -4.112
 1456    HZ   PHE  50           HZ       PHE  50   9.320  14.315  -3.501
 1457    H    GLY  51           H        GLY  51   5.926   7.773  -1.948
 1458   1HA   GLY  51          1HA       GLY  51   3.288   6.493  -1.442
 1459   2HA   GLY  51          2HA       GLY  51   4.899   5.777  -1.211
 1460    H    ASP  52           H        ASP  52   5.210   8.878   0.109
 1461    HA   ASP  52           HA       ASP  52   4.454   7.791   2.766
 1462   1HB   ASP  52          2HB       ASP  52   6.439   9.406   2.879
 1463   2HB   ASP  52          3HB       ASP  52   5.307  10.674   2.439
 1464    H    ASN  53           H        ASN  53   2.436   7.654   3.026
 1465    HA   ASN  53           HA       ASN  53   1.231  10.042   2.835
 1466   1HB   ASN  53          2HB       ASN  53  -0.999   9.260   1.613
 1467   2HB   ASN  53          3HB       ASN  53   0.434   9.522   0.607
 1468   1HD2  ASN  53          1HD2      ASN  53   1.902   7.375   0.833
 1469   2HD2  ASN  53          2HD2      ASN  53   1.089   5.876   0.874
 1470    H    THR  54           H        THR  54   1.948   9.005   4.822
 1471    HA   THR  54           HA       THR  54   0.116   7.150   6.113
 1472    HB   THR  54           HB       THR  54   1.768   7.048   7.718
 1473    HG1  THR  54           1HG      THR  54   3.446   8.933   6.458
 1474   1HG2  THR  54          1HG2      THR  54   3.759   6.426   6.495
 1475   2HG2  THR  54          2HG2      THR  54   2.268   5.736   5.861
 1476   3HG2  THR  54          3HG2      THR  54   3.025   7.085   5.009
 1477    H    ALA  55           H        ALA  55   0.877  10.587   6.543
 1478    HA   ALA  55           HA       ALA  55  -1.346  10.951   8.419
 1479   1HB   ALA  55          1HB       ALA  55   0.293  12.987   6.833
 1480   2HB   ALA  55          2HB       ALA  55  -0.782  13.333   8.204
 1481   3HB   ALA  55          3HB       ALA  55   0.698  12.384   8.457
 1482    H    GLY  56           H        GLY  56  -1.729   9.661   5.686
 1483   1HA   GLY  56          1HA       GLY  56  -3.265   9.565   3.988
 1484   2HA   GLY  56          2HA       GLY  56  -4.275  10.640   4.970
 1485    H    CYS  57           H        CYS  57  -4.988  12.048   3.612
 1486    HA   CYS  57           HA       CYS  57  -3.774  13.130   1.292
 1487   1HB   CYS  57          2HB       CYS  57  -6.252  12.917   1.983
 1488   2HB   CYS  57          3HB       CYS  57  -6.005  14.402   2.941
 1489    HG   CYS  57           HG       CYS  57  -4.845  15.627   0.780
 1490    H    THR  58           H        THR  58  -2.947  13.910   4.495
 1491    HA   THR  58           HA       THR  58  -1.996  16.649   3.944
 1492    HB   THR  58           HB       THR  58  -1.651  14.919   6.420
 1493    HG1  THR  58           1HG      THR  58  -3.527  15.841   7.122
 1494   1HG2  THR  58          1HG2      THR  58  -0.237  16.911   6.500
 1495   2HG2  THR  58          2HG2      THR  58  -1.595  17.940   6.001
 1496   3HG2  THR  58          3HG2      THR  58  -1.608  17.138   7.590
 1497    H    SER  59           H        SER  59  -0.792  13.432   3.654
 1498    HA   SER  59           HA       SER  59   2.044  14.384   3.518
 1499   1HB   SER  59          2HB       SER  59   0.733  11.700   3.884
 1500   2HB   SER  59          3HB       SER  59   2.336  11.799   3.132
 1501    HG   SER  59           HG       SER  59   2.918  11.589   5.083
 1502    H    ALA  60           H        ALA  60   3.004  12.679   1.601
 1503    HA   ALA  60           HA       ALA  60   3.368  12.403  -0.590
 1504   1HB   ALA  60          1HB       ALA  60   1.295  12.009  -2.033
 1505   2HB   ALA  60          2HB       ALA  60   1.549  10.940  -0.676
 1506   3HB   ALA  60          3HB       ALA  60   0.330  12.225  -0.568
 1507    H    GLY  61           H        GLY  61   0.570  14.189  -1.408
 1508   1HA   GLY  61          1HA       GLY  61   0.645  16.578  -2.177
 1509   2HA   GLY  61          2HA       GLY  61   2.225  16.201  -2.906
 1510    HA   PRO  62           HA       PRO  62  -1.567  15.067  -5.631
 1511   1HB   PRO  62          2HB       PRO  62  -1.658  17.150  -7.412
 1512   2HB   PRO  62          3HB       PRO  62  -2.436  17.206  -5.806
 1513   1HG   PRO  62          2HG       PRO  62   0.271  18.313  -6.625
 1514   2HG   PRO  62          3HG       PRO  62  -1.033  19.149  -5.720
 1515   1HD   PRO  62          2HD       PRO  62   1.088  17.971  -4.466
 1516   2HD   PRO  62          3HD       PRO  62  -0.552  17.947  -3.744
 1517    H    HIS  63           H        HIS  63  -1.573  14.329  -7.708
 1518    HA   HIS  63           HA       HIS  63   0.145  13.044  -9.154
 1519   1HB   HIS  63          2HB       HIS  63  -1.014  14.094 -11.230
 1520   2HB   HIS  63          3HB       HIS  63  -1.946  13.172 -10.119
 1521    HD2  HIS  63           2HD      HIS  63  -3.201  14.984  -8.057
 1522    HE1  HIS  63           1HE      HIS  63  -4.466  17.516 -11.138
 1523    HE2  HIS  63           2HE      HIS  63  -4.870  16.749  -8.802
 1524    H    PHE  64           H        PHE  64   2.281  13.574  -9.146
 1525    HA   PHE  64           HA       PHE  64   3.446  15.959  -9.838
 1526   1HB   PHE  64          2HB       PHE  64   4.555  14.016  -8.906
 1527   2HB   PHE  64          3HB       PHE  64   4.447  13.160 -10.428
 1528    HD1  PHE  64           1HD      PHE  64   6.776  12.694 -10.238
 1529    HD2  PHE  64           2HD      PHE  64   5.454  16.798 -10.290
 1530    HE1  PHE  64           1HE      PHE  64   9.089  13.443 -10.798
 1531    HE2  PHE  64           2HE      PHE  64   7.745  17.537 -10.833
 1532    HZ   PHE  64           HZ       PHE  64   9.571  15.867 -11.092
 1533    H    ASN  65           H        ASN  65   3.503  17.131 -11.435
 1534    HA   ASN  65           HA       ASN  65   2.709  16.321 -14.159
 1535   1HB   ASN  65          2HB       ASN  65   2.188  18.647 -14.487
 1536   2HB   ASN  65          3HB       ASN  65   1.484  18.083 -12.976
 1537   1HD2  ASN  65          1HD2      ASN  65   2.363  20.840 -14.031
 1538   2HD2  ASN  65          2HD2      ASN  65   3.327  21.439 -12.689
 1539    HA   PRO  66           HA       PRO  66   7.341  17.534 -14.734
 1540   1HB   PRO  66          2HB       PRO  66   8.600  15.199 -15.268
 1541   2HB   PRO  66          3HB       PRO  66   8.275  15.721 -13.590
 1542   1HG   PRO  66          2HG       PRO  66   6.652  13.800 -15.292
 1543   2HG   PRO  66          3HG       PRO  66   7.228  13.568 -13.611
 1544   1HD   PRO  66          2HD       PRO  66   4.713  14.464 -14.207
 1545   2HD   PRO  66          3HD       PRO  66   5.607  14.993 -12.756
 1546    H    LEU  67           H        LEU  67   4.976  15.642 -16.409
 1547    HA   LEU  67           HA       LEU  67   6.156  15.734 -19.038
 1548   1HB   LEU  67          2HB       LEU  67   3.294  15.204 -18.144
 1549   2HB   LEU  67          3HB       LEU  67   3.982  14.854 -19.735
 1550    HG   LEU  67           HG       LEU  67   4.776  13.495 -17.134
 1551   1HD1  LEU  67          1HD1      LEU  67   3.209  12.493 -19.547
 1552   2HD1  LEU  67          2HD1      LEU  67   3.695  11.519 -18.144
 1553   3HD1  LEU  67          3HD1      LEU  67   2.552  12.855 -17.938
 1554   1HD2  LEU  67          1HD2      LEU  67   5.743  13.005 -19.986
 1555   2HD2  LEU  67          2HD2      LEU  67   6.726  13.587 -18.621
 1556   3HD2  LEU  67          3HD2      LEU  67   6.070  11.947 -18.596
 1557    H    SER  68           H        SER  68   5.208  18.251 -17.226
 1558    HA   SER  68           HA       SER  68   4.765  20.463 -17.655
 1559   1HB   SER  68          2HB       SER  68   6.871  20.013 -18.833
 1560   2HB   SER  68          3HB       SER  68   5.972  19.691 -20.330
 1561    HG   SER  68           HG       SER  68   5.204  21.770 -20.295
 1562    H    ARG  69           H        ARG  69   2.379  19.614 -17.622
 1563    HA   ARG  69           HA       ARG  69   0.919  20.662 -19.972
 1564   1HB   ARG  69          2HB       ARG  69  -0.329  18.510 -20.160
 1565   2HB   ARG  69          3HB       ARG  69   1.329  18.508 -20.667
 1566   1HG   ARG  69          2HG       ARG  69   1.871  17.375 -18.380
 1567   2HG   ARG  69          3HG       ARG  69   0.117  17.193 -18.207
 1568   1HD   ARG  69          2HD       ARG  69   1.230  15.161 -19.163
 1569   2HD   ARG  69          3HD       ARG  69   0.013  15.876 -20.237
 1570    HE   ARG  69           HE       ARG  69   2.691  16.871 -20.551
 1571   1HH1  ARG  69          2HH2      ARG  69   0.490  14.518 -22.069
 1572   2HH1  ARG  69          1HH2      ARG  69   0.520  15.472 -23.526
 1573   1HH2  ARG  69          2HH1      ARG  69   2.766  17.807 -22.531
 1574   2HH2  ARG  69          1HH1      ARG  69   1.611  17.257 -23.691
 1575    H    LYS  70           H        LYS  70  -1.486  20.114 -19.718
 1576    HA   LYS  70           HA       LYS  70  -2.373  20.961 -17.009
 1577   1HB   LYS  70          2HB       LYS  70  -4.675  20.964 -18.094
 1578   2HB   LYS  70          3HB       LYS  70  -3.557  22.259 -18.418
 1579   1HG   LYS  70          2HG       LYS  70  -4.599  21.912 -20.426
 1580   2HG   LYS  70          3HG       LYS  70  -3.042  21.124 -20.662
 1581   1HD   LYS  70          2HD       LYS  70  -4.104  18.925 -20.282
 1582   2HD   LYS  70          3HD       LYS  70  -5.660  19.708 -19.940
 1583   1HE   LYS  70          2HE       LYS  70  -5.797  20.611 -22.192
 1584   2HE   LYS  70          3HE       LYS  70  -4.162  20.046 -22.578
 1585   1HZ   LYS  70          1HZ       LYS  70  -6.517  18.336 -22.019
 1586   2HZ   LYS  70          2HZ       LYS  70  -5.685  18.380 -23.449
 1587   3HZ   LYS  70          3HZ       LYS  70  -5.057  17.737 -22.131
 1588    H    HIS  71           H        HIS  71  -4.372  19.778 -16.251
 1589    HA   HIS  71           HA       HIS  71  -3.711  17.016 -15.705
 1590   1HB   HIS  71          2HB       HIS  71  -4.876  18.802 -14.281
 1591   2HB   HIS  71          3HB       HIS  71  -6.296  18.558 -15.273
 1592    HD2  HIS  71           2HD      HIS  71  -7.930  16.918 -14.261
 1593    HE1  HIS  71           1HE      HIS  71  -5.398  14.371 -12.017
 1594    HE2  HIS  71           2HE      HIS  71  -7.747  14.796 -12.795
 1595    H    GLY  72           H        GLY  72  -5.457  15.157 -16.277
 1596   1HA   GLY  72          1HA       GLY  72  -7.076  15.389 -18.581
 1597   2HA   GLY  72          2HA       GLY  72  -5.447  15.163 -19.159
 1598    H    GLY  73           H        GLY  73  -6.591  13.308 -20.225
 1599   1HA   GLY  73          1HA       GLY  73  -5.572  11.127 -20.091
 1600   2HA   GLY  73          2HA       GLY  73  -6.267  10.930 -18.498
 1601    HA   PRO  74           HA       PRO  74  -9.100   8.233 -20.380
 1602   1HB   PRO  74          2HB       PRO  74 -11.408   8.285 -18.961
 1603   2HB   PRO  74          3HB       PRO  74  -9.846   7.958 -18.147
 1604   1HG   PRO  74          2HG       PRO  74 -11.185  10.659 -18.529
 1605   2HG   PRO  74          3HG       PRO  74 -10.817   9.911 -16.970
 1606   1HD   PRO  74          2HD       PRO  74  -8.982  11.602 -18.046
 1607   2HD   PRO  74          3HD       PRO  74  -8.389  10.050 -17.418
 1608    H    LYS  75           H        LYS  75  -9.588  11.344 -21.023
 1609    HA   LYS  75           HA       LYS  75 -10.885  11.021 -23.483
 1610   1HB   LYS  75          2HB       LYS  75 -12.915  12.363 -23.196
 1611   2HB   LYS  75          3HB       LYS  75 -12.921  10.824 -22.372
 1612   1HG   LYS  75          2HG       LYS  75 -12.180  12.238 -20.259
 1613   2HG   LYS  75          3HG       LYS  75 -12.767  13.604 -21.208
 1614   1HD   LYS  75          2HD       LYS  75 -14.738  13.109 -20.183
 1615   2HD   LYS  75          3HD       LYS  75 -14.916  11.925 -21.466
 1616   1HE   LYS  75          2HE       LYS  75 -13.770  11.433 -18.660
 1617   2HE   LYS  75          3HE       LYS  75 -15.400  11.014 -19.174
 1618   1HZ   LYS  75          1HZ       LYS  75 -12.936   9.858 -20.367
 1619   2HZ   LYS  75          2HZ       LYS  75 -13.864   9.132 -19.210
 1620   3HZ   LYS  75          3HZ       LYS  75 -14.469   9.418 -20.712
 1621    H    ASP  76           H        ASP  76  -8.523  12.291 -22.022
 1622    HA   ASP  76           HA       ASP  76  -8.414  14.840 -23.392
 1623   1HB   ASP  76          2HB       ASP  76  -9.153  15.553 -21.241
 1624   2HB   ASP  76          3HB       ASP  76  -8.085  14.473 -20.391
 1625    H    GLU  77           H        GLU  77  -6.291  15.155 -23.993
 1626    HA   GLU  77           HA       GLU  77  -4.906  12.588 -24.427
 1627   1HB   GLU  77          2HB       GLU  77  -4.110  13.512 -26.470
 1628   2HB   GLU  77          3HB       GLU  77  -5.834  13.821 -26.373
 1629   1HG   GLU  77          2HG       GLU  77  -3.629  15.873 -25.847
 1630   2HG   GLU  77          3HG       GLU  77  -4.569  15.716 -27.328
 1631    H    GLU  78           H        GLU  78  -4.416  15.319 -22.486
 1632    HA   GLU  78           HA       GLU  78  -1.521  15.440 -22.973
 1633   1HB   GLU  78          2HB       GLU  78  -3.463  16.998 -21.287
 1634   2HB   GLU  78          3HB       GLU  78  -1.754  17.090 -20.920
 1635   1HG   GLU  78          2HG       GLU  78  -2.879  17.721 -23.675
 1636   2HG   GLU  78          3HG       GLU  78  -2.577  18.907 -22.409
 1637    H    ARG  79           H        ARG  79  -2.898  15.510 -19.780
 1638    HA   ARG  79           HA       ARG  79  -3.112  13.992 -18.064
 1639   1HB   ARG  79          2HB       ARG  79  -3.453  12.309 -19.957
 1640   2HB   ARG  79          3HB       ARG  79  -1.767  11.831 -19.736
 1641   1HG   ARG  79          2HG       ARG  79  -2.279  11.343 -17.325
 1642   2HG   ARG  79          3HG       ARG  79  -3.943  11.787 -17.633
 1643   1HD   ARG  79          2HD       ARG  79  -4.023   9.468 -17.702
 1644   2HD   ARG  79          3HD       ARG  79  -4.013   9.932 -19.398
 1645    HE   ARG  79           HE       ARG  79  -2.159   8.624 -19.650
 1646   1HH1  ARG  79          2HH2      ARG  79  -2.128   9.480 -16.194
 1647   2HH1  ARG  79          1HH2      ARG  79  -0.550   8.783 -15.972
 1648   1HH2  ARG  79          2HH1      ARG  79  -0.488   7.452 -19.201
 1649   2HH2  ARG  79          1HH1      ARG  79   0.352   7.578 -17.687
 1650    H    HIS  80           H        HIS  80  -1.768  14.886 -16.510
 1651    HA   HIS  80           HA       HIS  80   1.102  14.676 -16.405
 1652   1HB   HIS  80          2HB       HIS  80  -0.684  14.433 -13.976
 1653   2HB   HIS  80          3HB       HIS  80   0.917  15.079 -14.057
 1654    HD2  HIS  80           2HD      HIS  80   0.783  17.408 -16.104
 1655    HE1  HIS  80           1HE      HIS  80  -2.479  18.926 -13.812
 1656    HE2  HIS  80           2HE      HIS  80  -0.614  19.485 -15.495
 1657    H    VAL  81           H        VAL  81   2.423  13.031 -15.132
 1658    HA   VAL  81           HA       VAL  81   1.781  10.511 -16.127
 1659    HB   VAL  81           HB       VAL  81   4.050  11.349 -15.602
 1660   1HG1  VAL  81          1HG1      VAL  81   3.532  10.412 -12.749
 1661   2HG1  VAL  81          2HG1      VAL  81   5.072  10.973 -13.425
 1662   3HG1  VAL  81          3HG1      VAL  81   3.719  12.098 -13.275
 1663   1HG2  VAL  81          1HG2      VAL  81   3.490   8.552 -14.518
 1664   2HG2  VAL  81          2HG2      VAL  81   3.615   8.985 -16.239
 1665   3HG2  VAL  81          3HG2      VAL  81   5.021   9.156 -15.176
 1666    H    GLY  82           H        GLY  82   0.977  11.791 -12.952
 1667   1HA   GLY  82          1HA       GLY  82   0.080   9.219 -11.860
 1668   2HA   GLY  82          2HA       GLY  82   0.018  10.822 -11.099
 1669    H    ASP  83           H        ASP  83  -1.561  11.422 -14.000
 1670    HA   ASP  83           HA       ASP  83  -4.118  11.325 -12.550
 1671   1HB   ASP  83          2HB       ASP  83  -3.655  12.097 -15.440
 1672   2HB   ASP  83          3HB       ASP  83  -5.028  12.503 -14.433
 1673    H    LEU  84           H        LEU  84  -5.602   9.512 -12.650
 1674    HA   LEU  84           HA       LEU  84  -5.437   7.849 -15.150
 1675   1HB   LEU  84          2HB       LEU  84  -5.553   6.809 -12.298
 1676   2HB   LEU  84          3HB       LEU  84  -5.789   5.815 -13.733
 1677    HG   LEU  84           HG       LEU  84  -3.198   7.241 -13.034
 1678   1HD1  LEU  84          1HD1      LEU  84  -2.376   4.985 -12.510
 1679   2HD1  LEU  84          2HD1      LEU  84  -3.794   5.362 -11.510
 1680   3HD1  LEU  84          3HD1      LEU  84  -3.963   4.287 -12.910
 1681   1HD2  LEU  84          1HD2      LEU  84  -2.207   5.838 -14.826
 1682   2HD2  LEU  84          2HD2      LEU  84  -3.820   5.226 -15.249
 1683   3HD2  LEU  84          3HD2      LEU  84  -3.417   6.935 -15.497
 1684    H    GLY  85           H        GLY  85  -7.289  10.000 -14.484
 1685   1HA   GLY  85          1HA       GLY  85  -9.325  10.374 -15.316
 1686   2HA   GLY  85          2HA       GLY  85  -9.330   8.694 -15.906
 1687    H    ASN  86           H        ASN  86 -10.950   7.611 -15.384
 1688    HA   ASN  86           HA       ASN  86 -12.537   8.301 -12.964
 1689   1HB   ASN  86          2HB       ASN  86 -13.599   7.519 -15.693
 1690   2HB   ASN  86          3HB       ASN  86 -14.562   8.033 -14.307
 1691   1HD2  ASN  86          1HD2      ASN  86 -12.634  10.354 -13.709
 1692   2HD2  ASN  86          2HD2      ASN  86 -13.173  11.509 -14.913
 1693    H    VAL  87           H        VAL  87 -13.810   6.769 -12.060
 1694    HA   VAL  87           HA       VAL  87 -13.908   4.042 -13.207
 1695    HB   VAL  87           HB       VAL  87 -13.867   3.032 -10.941
 1696   1HG1  VAL  87          1HG1      VAL  87 -11.859   3.045 -12.365
 1697   2HG1  VAL  87          2HG1      VAL  87 -11.329   4.568 -11.626
 1698   3HG1  VAL  87          3HG1      VAL  87 -11.440   3.093 -10.649
 1699   1HG2  VAL  87          1HG2      VAL  87 -12.841   4.297  -9.038
 1700   2HG2  VAL  87          2HG2      VAL  87 -12.990   5.796  -9.970
 1701   3HG2  VAL  87          3HG2      VAL  87 -14.440   4.891  -9.473
 1702    H    THR  88           H        THR  88 -15.925   3.291 -13.468
 1703    HA   THR  88           HA       THR  88 -18.134   4.939 -12.288
 1704    HB   THR  88           HB       THR  88 -17.957   3.472 -14.910
 1705    HG1  THR  88           1HG      THR  88 -18.278   5.542 -15.693
 1706   1HG2  THR  88          1HG2      THR  88 -20.265   3.193 -14.085
 1707   2HG2  THR  88          2HG2      THR  88 -20.353   4.925 -13.710
 1708   3HG2  THR  88          3HG2      THR  88 -20.226   4.375 -15.395
 1709    H    ALA  89           H        ALA  89 -19.486   4.024 -11.002
 1710    HA   ALA  89           HA       ALA  89 -19.218   1.174 -10.413
 1711   1HB   ALA  89          1HB       ALA  89 -20.507   3.502  -8.965
 1712   2HB   ALA  89          2HB       ALA  89 -20.514   1.839  -8.350
 1713   3HB   ALA  89          3HB       ALA  89 -18.987   2.708  -8.530
 1714    H    ASP  90           H        ASP  90 -20.753  -0.268 -10.279
 1715    HA   ASP  90           HA       ASP  90 -23.430   0.305 -11.346
 1716   1HB   ASP  90          2HB       ASP  90 -21.845  -1.546 -12.348
 1717   2HB   ASP  90          3HB       ASP  90 -22.411  -2.492 -10.973
 1718    H    LYS  91           H        LYS  91 -25.188  -0.893 -10.286
 1719    HA   LYS  91           HA       LYS  91 -25.253   0.066  -7.576
 1720   1HB   LYS  91          2HB       LYS  91 -27.582  -0.329  -7.662
 1721   2HB   LYS  91          3HB       LYS  91 -27.002   0.390  -9.178
 1722   1HG   LYS  91          2HG       LYS  91 -27.269  -1.650 -10.389
 1723   2HG   LYS  91          3HG       LYS  91 -27.476  -2.600  -8.911
 1724   1HD   LYS  91          2HD       LYS  91 -29.587  -2.247 -10.087
 1725   2HD   LYS  91          3HD       LYS  91 -29.621  -1.594  -8.454
 1726   1HE   LYS  91          2HE       LYS  91 -28.941   0.181 -10.831
 1727   2HE   LYS  91          3HE       LYS  91 -30.628  -0.225 -10.485
 1728   1HZ   LYS  91          1HZ       LYS  91 -30.049   1.856  -9.408
 1729   2HZ   LYS  91          2HZ       LYS  91 -30.264   0.735  -8.218
 1730   3HZ   LYS  91          3HZ       LYS  91 -28.783   1.238  -8.645
 1731    H    ASP  92           H        ASP  92 -23.898  -2.659  -8.337
 1732    HA   ASP  92           HA       ASP  92 -24.766  -4.337  -6.036
 1733   1HB   ASP  92          2HB       ASP  92 -23.827  -5.587  -7.840
 1734   2HB   ASP  92          3HB       ASP  92 -22.535  -4.420  -8.100
 1735    H    GLY  93           H        GLY  93 -23.022  -1.487  -6.630
 1736   1HA   GLY  93          1HA       GLY  93 -22.003  -0.025  -5.135
 1737   2HA   GLY  93          2HA       GLY  93 -21.866  -1.320  -3.914
 1738    H    VAL  94           H        VAL  94 -20.860  -1.311  -7.352
 1739    HA   VAL  94           HA       VAL  94 -18.017  -1.278  -6.542
 1740    HB   VAL  94           HB       VAL  94 -18.556  -3.656  -6.681
 1741   1HG1  VAL  94          1HG1      VAL  94 -20.263  -3.596  -8.529
 1742   2HG1  VAL  94          2HG1      VAL  94 -18.918  -3.455  -9.686
 1743   3HG1  VAL  94          3HG1      VAL  94 -19.046  -4.878  -8.648
 1744   1HG2  VAL  94          1HG2      VAL  94 -16.260  -2.843  -7.122
 1745   2HG2  VAL  94          2HG2      VAL  94 -16.641  -4.400  -7.874
 1746   3HG2  VAL  94          3HG2      VAL  94 -16.594  -2.939  -8.868
 1747    H    ALA  95           H        ALA  95 -16.731  -0.239  -7.852
 1748    HA   ALA  95           HA       ALA  95 -17.531   0.206 -10.728
 1749   1HB   ALA  95          1HB       ALA  95 -17.035   2.360  -9.448
 1750   2HB   ALA  95          2HB       ALA  95 -15.447   1.690  -9.025
 1751   3HB   ALA  95          3HB       ALA  95 -15.857   2.011 -10.723
 1752    H    ASP  96           H        ASP  96 -16.577  -1.160 -12.099
 1753    HA   ASP  96           HA       ASP  96 -13.879  -2.091 -11.328
 1754   1HB   ASP  96          2HB       ASP  96 -15.377  -4.029 -11.177
 1755   2HB   ASP  96          3HB       ASP  96 -15.840  -3.782 -12.869
 1756    H    VAL  97           H        VAL  97 -12.507  -2.059 -12.640
 1757    HA   VAL  97           HA       VAL  97 -12.885  -0.473 -15.211
 1758    HB   VAL  97           HB       VAL  97 -11.914   0.657 -13.009
 1759   1HG1  VAL  97          1HG1      VAL  97  -9.311  -0.112 -14.394
 1760   2HG1  VAL  97          2HG1      VAL  97  -9.526   0.955 -12.996
 1761   3HG1  VAL  97          3HG1      VAL  97  -9.871  -0.768 -12.842
 1762   1HG2  VAL  97          1HG2      VAL  97 -10.911   2.385 -14.467
 1763   2HG2  VAL  97          2HG2      VAL  97 -10.907   1.253 -15.829
 1764   3HG2  VAL  97          3HG2      VAL  97 -12.445   1.798 -15.125
 1765    H    SER  98           H        SER  98 -11.429  -0.588 -17.003
 1766    HA   SER  98           HA       SER  98  -9.117  -2.329 -16.857
 1767   1HB   SER  98          2HB       SER  98  -9.809  -3.718 -18.822
 1768   2HB   SER  98          3HB       SER  98 -10.635  -4.075 -17.302
 1769    HG   SER  98           HG       SER  98 -12.416  -2.874 -18.050
 1770    H    ILE  99           H        ILE  99  -7.557  -1.293 -17.863
 1771    HA   ILE  99           HA       ILE  99  -7.948   0.443 -20.204
 1772    HB   ILE  99           HB       ILE  99  -7.350   1.246 -17.365
 1773   1HG1  ILE  99          2HG1      ILE  99  -8.553   2.609 -19.787
 1774   2HG1  ILE  99          3HG1      ILE  99  -9.439   1.731 -18.575
 1775   1HG2  ILE  99          1HG2      ILE  99  -5.155   1.830 -18.357
 1776   2HG2  ILE  99          2HG2      ILE  99  -5.987   2.791 -19.606
 1777   3HG2  ILE  99          3HG2      ILE  99  -6.071   3.245 -17.894
 1778   1HD1  ILE  99          1HD1      ILE  99  -8.698   3.402 -16.837
 1779   2HD1  ILE  99          2HD1      ILE  99  -8.019   4.383 -18.164
 1780   3HD1  ILE  99          3HD1      ILE  99  -9.755   4.050 -18.105
 1781    H    GLU 100           H        GLU 100  -5.848   1.091 -21.141
 1782    HA   GLU 100           HA       GLU 100  -3.411  -0.162 -20.197
 1783   1HB   GLU 100          2HB       GLU 100  -4.374  -1.806 -21.829
 1784   2HB   GLU 100          3HB       GLU 100  -4.285  -0.577 -23.095
 1785   1HG   GLU 100          2HG       GLU 100  -1.884  -0.577 -23.041
 1786   2HG   GLU 100          3HG       GLU 100  -1.842  -1.446 -21.511
 1787    H    ASP 101           H        ASP 101  -1.628   1.180 -20.625
 1788    HA   ASP 101           HA       ASP 101  -1.992   3.683 -22.190
 1789   1HB   ASP 101          2HB       ASP 101  -2.845   4.318 -20.018
 1790   2HB   ASP 101          3HB       ASP 101  -1.543   3.482 -19.196
 1791    H    SER 102           H        SER 102  -0.165   4.576 -22.985
 1792    HA   SER 102           HA       SER 102   2.284   2.948 -22.557
 1793   1HB   SER 102          2HB       SER 102   2.851   3.354 -24.833
 1794   2HB   SER 102          3HB       SER 102   1.146   2.881 -24.820
 1795    HG   SER 102           HG       SER 102   2.199   5.509 -24.921
 1796    H    VAL 103           H        VAL 103   1.861   4.974 -20.701
 1797    HA   VAL 103           HA       VAL 103   4.533   6.132 -21.091
 1798    HB   VAL 103           HB       VAL 103   4.100   8.367 -20.310
 1799   1HG1  VAL 103          1HG1      VAL 103   4.208   8.024 -22.748
 1800   2HG1  VAL 103          2HG1      VAL 103   2.427   7.899 -22.792
 1801   3HG1  VAL 103          3HG1      VAL 103   3.205   9.403 -22.281
 1802   1HG2  VAL 103          1HG2      VAL 103   2.068   8.090 -19.055
 1803   2HG2  VAL 103          2HG2      VAL 103   1.863   9.363 -20.260
 1804   3HG2  VAL 103          3HG2      VAL 103   1.145   7.765 -20.554
 1805    H    ILE 104           H        ILE 104   1.930   5.229 -18.761
 1806    HA   ILE 104           HA       ILE 104   3.979   5.531 -16.621
 1807    HB   ILE 104           HB       ILE 104   2.641   4.745 -15.037
 1808   1HG1  ILE 104          2HG1      ILE 104   1.831   2.641 -15.885
 1809   2HG1  ILE 104          3HG1      ILE 104   0.558   3.566 -15.117
 1810   1HG2  ILE 104          1HG2      ILE 104   1.931   6.940 -15.898
 1811   2HG2  ILE 104          2HG2      ILE 104   0.617   6.124 -16.773
 1812   3HG2  ILE 104          3HG2      ILE 104   0.666   6.073 -15.006
 1813   1HD1  ILE 104          1HD1      ILE 104   0.925   3.254 -18.118
 1814   2HD1  ILE 104          2HD1      ILE 104  -0.264   2.419 -17.102
 1815   3HD1  ILE 104          3HD1      ILE 104  -0.379   4.168 -17.306
 1816    H    SER 105           H        SER 105   4.886   3.669 -15.528
 1817    HA   SER 105           HA       SER 105   5.059   1.078 -16.792
 1818   1HB   SER 105          2HB       SER 105   7.553   1.429 -17.302
 1819   2HB   SER 105          3HB       SER 105   6.374   2.011 -18.476
 1820    HG   SER 105           HG       SER 105   6.930   3.961 -18.161
 1821    H    LEU 106           H        LEU 106   6.488  -0.352 -15.627
 1822    HA   LEU 106           HA       LEU 106   6.722   0.393 -12.809
 1823   1HB   LEU 106          2HB       LEU 106   7.249  -2.140 -14.428
 1824   2HB   LEU 106          3HB       LEU 106   7.700  -2.014 -12.740
 1825    HG   LEU 106           HG       LEU 106   5.446  -1.865 -11.999
 1826   1HD1  LEU 106          1HD1      LEU 106   4.277  -0.559 -13.614
 1827   2HD1  LEU 106          2HD1      LEU 106   4.578  -1.744 -14.893
 1828   3HD1  LEU 106          3HD1      LEU 106   3.486  -2.134 -13.544
 1829   1HD2  LEU 106          1HD2      LEU 106   5.778  -4.051 -14.090
 1830   2HD2  LEU 106          2HD2      LEU 106   6.356  -4.096 -12.414
 1831   3HD2  LEU 106          3HD2      LEU 106   4.617  -4.086 -12.756
 1832    H    SER 107           H        SER 107   8.101   2.204 -13.907
 1833    HA   SER 107           HA       SER 107  10.869   1.368 -14.597
 1834   1HB   SER 107          2HB       SER 107   9.427   4.016 -14.938
 1835   2HB   SER 107          3HB       SER 107  11.139   3.752 -15.296
 1836    HG   SER 107           HG       SER 107   8.964   3.033 -16.797
 1837    H    GLY 108           H        GLY 108  10.515   0.811 -12.046
 1838   1HA   GLY 108          1HA       GLY 108  11.468   1.079  -9.940
 1839   2HA   GLY 108          2HA       GLY 108  12.367   2.482 -10.565
 1840    H    ASP 109           H        ASP 109  11.646   4.472 -10.239
 1841    HA   ASP 109           HA       ASP 109   9.083   5.046  -8.894
 1842   1HB   ASP 109          2HB       ASP 109  10.202   6.459  -7.305
 1843   2HB   ASP 109          3HB       ASP 109  10.868   4.836  -7.202
 1844    H    HIS 110           H        HIS 110  10.820   5.467 -11.653
 1845    HA   HIS 110           HA       HIS 110  10.418   8.368 -11.998
 1846   1HB   HIS 110          2HB       HIS 110  11.258   6.085 -13.818
 1847   2HB   HIS 110          3HB       HIS 110  10.886   7.682 -14.440
 1848    HD1  HIS 110           1HD      HIS 110  13.179   8.620 -15.053
 1849    HD2  HIS 110           2HD      HIS 110  13.048   6.903 -11.227
 1850    HE1  HIS 110           1HE      HIS 110  15.452   9.143 -13.981
 1851    H    SER 111           H        SER 111   8.328   5.670 -12.055
 1852    HA   SER 111           HA       SER 111   6.315   7.162 -13.647
 1853   1HB   SER 111          2HB       SER 111   7.421   4.424 -14.196
 1854   2HB   SER 111          3HB       SER 111   5.810   4.909 -14.772
 1855    HG   SER 111           HG       SER 111   7.415   5.181 -16.346
 1856    H    ILE 112           H        ILE 112   5.811   3.759 -12.833
 1857    HA   ILE 112           HA       ILE 112   4.223   4.518 -10.464
 1858    HB   ILE 112           HB       ILE 112   2.630   2.645 -10.962
 1859   1HG1  ILE 112          2HG1      ILE 112   3.500   2.849 -13.855
 1860   2HG1  ILE 112          3HG1      ILE 112   4.127   1.610 -12.759
 1861   1HG2  ILE 112          1HG2      ILE 112   1.989   4.976 -11.151
 1862   2HG2  ILE 112          2HG2      ILE 112   2.591   5.056 -12.811
 1863   3HG2  ILE 112          3HG2      ILE 112   1.189   4.037 -12.415
 1864   1HD1  ILE 112          1HD1      ILE 112   2.254   0.752 -14.071
 1865   2HD1  ILE 112          2HD1      ILE 112   1.883   0.759 -12.338
 1866   3HD1  ILE 112          3HD1      ILE 112   1.182   1.994 -13.410
 1867    H    ILE 113           H        ILE 113   3.833   2.609  -9.197
 1868    HA   ILE 113           HA       ILE 113   4.600   0.959  -7.718
 1869    HB   ILE 113           HB       ILE 113   7.253   1.143  -9.152
 1870   1HG1  ILE 113          2HG1      ILE 113   5.049  -0.010 -10.180
 1871   2HG1  ILE 113          3HG1      ILE 113   6.609  -0.653 -10.318
 1872   1HG2  ILE 113          1HG2      ILE 113   7.903  -0.791  -7.755
 1873   2HG2  ILE 113          2HG2      ILE 113   7.730   0.707  -6.852
 1874   3HG2  ILE 113          3HG2      ILE 113   6.457  -0.524  -6.744
 1875   1HD1  ILE 113          1HD1      ILE 113   6.038  -2.227  -8.374
 1876   2HD1  ILE 113          2HD1      ILE 113   4.428  -1.485  -8.357
 1877   3HD1  ILE 113          3HD1      ILE 113   5.001  -2.380  -9.778
 1878    H    GLY 114           H        GLY 114   5.174   1.488  -5.673
 1879   1HA   GLY 114          1HA       GLY 114   6.002   2.653  -3.959
 1880   2HA   GLY 114          2HA       GLY 114   7.016   3.610  -5.085
 1881    H    ARG 115           H        ARG 115   4.175   4.253  -6.363
 1882    HA   ARG 115           HA       ARG 115   3.775   6.727  -4.798
 1883   1HB   ARG 115          2HB       ARG 115   2.932   5.964  -7.608
 1884   2HB   ARG 115          3HB       ARG 115   2.342   7.400  -6.756
 1885   1HG   ARG 115          2HG       ARG 115   4.701   8.124  -6.376
 1886   2HG   ARG 115          3HG       ARG 115   5.237   6.803  -7.424
 1887   1HD   ARG 115          2HD       ARG 115   4.031   7.789  -9.333
 1888   2HD   ARG 115          3HD       ARG 115   3.313   9.017  -8.278
 1889    HE   ARG 115           HE       ARG 115   5.336  10.200  -8.180
 1890   1HH1  ARG 115          2HH2      ARG 115   5.936   7.426 -10.297
 1891   2HH1  ARG 115          1HH2      ARG 115   7.674   7.710 -10.160
 1892   1HH2  ARG 115          2HH1      ARG 115   7.402  10.403  -8.067
 1893   2HH2  ARG 115          1HH1      ARG 115   8.502   9.382  -9.013
 1894    H    THR 116           H        THR 116   1.065   7.278  -5.195
 1895    HA   THR 116           HA       THR 116  -0.336   5.014  -3.868
 1896    HB   THR 116           HB       THR 116   0.804   6.207  -2.061
 1897    HG1  THR 116           1HG      THR 116  -1.218   6.487  -0.892
 1898   1HG2  THR 116          1HG2      THR 116  -1.100   8.525  -2.491
 1899   2HG2  THR 116          2HG2      THR 116   0.334   8.439  -1.449
 1900   3HG2  THR 116          3HG2      THR 116   0.547   8.537  -3.170
 1901    H    LEU 117           H        LEU 117  -2.375   4.840  -4.423
 1902    HA   LEU 117           HA       LEU 117  -3.524   6.897  -6.256
 1903   1HB   LEU 117          2HB       LEU 117  -3.261   4.820  -7.325
 1904   2HB   LEU 117          3HB       LEU 117  -3.898   3.918  -5.961
 1905    HG   LEU 117           HG       LEU 117  -5.279   3.953  -7.948
 1906   1HD1  LEU 117          1HD1      LEU 117  -7.391   4.035  -6.931
 1907   2HD1  LEU 117          2HD1      LEU 117  -6.235   3.505  -5.703
 1908   3HD1  LEU 117          3HD1      LEU 117  -6.872   5.160  -5.688
 1909   1HD2  LEU 117          1HD2      LEU 117  -6.558   5.674  -8.799
 1910   2HD2  LEU 117          2HD2      LEU 117  -6.141   6.767  -7.496
 1911   3HD2  LEU 117          3HD2      LEU 117  -4.902   6.283  -8.693
 1912    H    VAL 118           H        VAL 118  -5.450   7.763  -5.964
 1913    HA   VAL 118           HA       VAL 118  -6.933   7.145  -3.422
 1914    HB   VAL 118           HB       VAL 118  -6.242   9.925  -4.450
 1915   1HG1  VAL 118          1HG1      VAL 118  -7.545  10.770  -2.495
 1916   2HG1  VAL 118          2HG1      VAL 118  -8.575   9.961  -3.672
 1917   3HG1  VAL 118          3HG1      VAL 118  -8.118   9.119  -2.174
 1918   1HG2  VAL 118          1HG2      VAL 118  -5.624   8.451  -1.839
 1919   2HG2  VAL 118          2HG2      VAL 118  -4.447   8.906  -3.087
 1920   3HG2  VAL 118          3HG2      VAL 118  -5.261  10.157  -2.138
 1921    H    VAL 119           H        VAL 119  -9.058   7.033  -3.581
 1922    HA   VAL 119           HA       VAL 119 -10.258   7.503  -6.302
 1923    HB   VAL 119           HB       VAL 119 -12.312   6.416  -5.368
 1924   1HG1  VAL 119          1HG1      VAL 119 -11.404   4.080  -5.827
 1925   2HG1  VAL 119          2HG1      VAL 119 -11.278   5.297  -7.077
 1926   3HG1  VAL 119          3HG1      VAL 119  -9.834   4.865  -6.109
 1927   1HG2  VAL 119          1HG2      VAL 119 -12.131   4.821  -3.581
 1928   2HG2  VAL 119          2HG2      VAL 119 -10.359   4.946  -3.544
 1929   3HG2  VAL 119          3HG2      VAL 119 -11.346   6.284  -2.957
 1930    H    HIS 120           H        HIS 120 -11.859   8.818  -6.630
 1931    HA   HIS 120           HA       HIS 120 -12.527  10.857  -4.540
 1932   1HB   HIS 120          2HB       HIS 120 -11.740  11.241  -7.466
 1933   2HB   HIS 120          3HB       HIS 120 -12.211  12.500  -6.342
 1934    HD1  HIS 120           1HD      HIS 120 -10.444  12.873  -4.252
 1935    HD2  HIS 120           2HD      HIS 120  -9.147  10.894  -7.695
 1936    HE1  HIS 120           1HE      HIS 120  -7.859  13.123  -4.276
 1937    H    GLU 121           H        GLU 121 -14.440  12.290  -5.310
 1938    HA   GLU 121           HA       GLU 121 -16.520  10.371  -5.983
 1939   1HB   GLU 121          2HB       GLU 121 -16.557  13.214  -4.946
 1940   2HB   GLU 121          3HB       GLU 121 -18.044  12.420  -5.460
 1941   1HG   GLU 121          2HG       GLU 121 -16.195  11.256  -3.343
 1942   2HG   GLU 121          3HG       GLU 121 -17.564  12.308  -2.993
 1943    H    LYS 122           H        LYS 122 -15.241  13.250  -7.644
 1944    HA   LYS 122           HA       LYS 122 -17.459  12.927  -9.616
 1945   1HB   LYS 122          2HB       LYS 122 -15.402  15.140  -9.328
 1946   2HB   LYS 122          3HB       LYS 122 -16.737  15.103 -10.477
 1947   1HG   LYS 122          2HG       LYS 122 -18.386  15.241  -8.643
 1948   2HG   LYS 122          3HG       LYS 122 -17.065  15.239  -7.455
 1949   1HD   LYS 122          2HD       LYS 122 -16.077  17.216  -8.766
 1950   2HD   LYS 122          3HD       LYS 122 -17.619  17.279  -9.641
 1951   1HE   LYS 122          2HE       LYS 122 -18.799  17.875  -7.612
 1952   2HE   LYS 122          3HE       LYS 122 -17.337  17.611  -6.640
 1953   1HZ   LYS 122          1HZ       LYS 122 -16.234  19.338  -7.991
 1954   2HZ   LYS 122          2HZ       LYS 122 -17.625  19.629  -8.786
 1955   3HZ   LYS 122          3HZ       LYS 122 -17.521  19.965  -7.168
 1956    H    ALA 123           H        ALA 123 -17.165  12.527 -11.711
 1957    HA   ALA 123           HA       ALA 123 -14.599  11.610 -12.767
 1958   1HB   ALA 123          1HB       ALA 123 -16.709  10.491 -13.334
 1959   2HB   ALA 123          2HB       ALA 123 -17.322  12.005 -14.066
 1960   3HB   ALA 123          3HB       ALA 123 -15.953  11.158 -14.796
 1961    H    ASP 124           H        ASP 124 -13.993  13.911 -11.982
 1962    HA   ASP 124           HA       ASP 124 -14.116  15.987 -14.158
 1963   1HB   ASP 124          2HB       ASP 124 -13.656  16.039 -11.177
 1964   2HB   ASP 124          3HB       ASP 124 -12.877  17.241 -12.210
 1965    H    ASP 125           H        ASP 125 -11.842  13.850 -12.669
 1966    HA   ASP 125           HA       ASP 125  -9.460  14.994 -12.919
 1967   1HB   ASP 125          2HB       ASP 125 -10.008  12.758 -11.949
 1968   2HB   ASP 125          3HB       ASP 125 -10.139  12.094 -13.572
 1969    H    LEU 126           H        LEU 126 -11.245  14.483 -15.663
 1970    HA   LEU 126           HA       LEU 126  -9.044  13.981 -17.561
 1971   1HB   LEU 126          2HB       LEU 126 -11.026  14.051 -19.222
 1972   2HB   LEU 126          3HB       LEU 126 -10.804  12.709 -18.163
 1973    HG   LEU 126           HG       LEU 126 -13.121  13.512 -18.510
 1974   1HD1  LEU 126          1HD1      LEU 126 -13.920  12.674 -16.584
 1975   2HD1  LEU 126          2HD1      LEU 126 -12.291  11.996 -16.644
 1976   3HD1  LEU 126          3HD1      LEU 126 -12.646  13.365 -15.572
 1977   1HD2  LEU 126          1HD2      LEU 126 -12.482  15.766 -16.616
 1978   2HD2  LEU 126          2HD2      LEU 126 -12.898  15.886 -18.337
 1979   3HD2  LEU 126          3HD2      LEU 126 -14.084  15.264 -17.177
 1980    H    GLY 127           H        GLY 127  -8.669  16.378 -16.246
 1981   1HA   GLY 127          1HA       GLY 127  -7.786  18.433 -16.852
 1982   2HA   GLY 127          2HA       GLY 127  -7.862  17.823 -18.512
 1983    H    LYS 128           H        LYS 128 -10.979  18.008 -17.387
 1984    HA   LYS 128           HA       LYS 128 -11.496  20.764 -18.322
 1985   1HB   LYS 128          2HB       LYS 128 -11.232  19.403 -20.310
 1986   2HB   LYS 128          3HB       LYS 128 -12.232  18.096 -19.654
 1987   1HG   LYS 128          2HG       LYS 128 -14.230  19.411 -19.775
 1988   2HG   LYS 128          3HG       LYS 128 -13.274  20.884 -19.987
 1989   1HD   LYS 128          2HD       LYS 128 -12.551  20.096 -22.244
 1990   2HD   LYS 128          3HD       LYS 128 -13.401  18.570 -21.989
 1991   1HE   LYS 128          2HE       LYS 128 -14.739  19.999 -23.426
 1992   2HE   LYS 128          3HE       LYS 128 -15.569  19.749 -21.882
 1993   1HZ   LYS 128          1HZ       LYS 128 -13.996  22.157 -22.612
 1994   2HZ   LYS 128          2HZ       LYS 128 -15.641  22.071 -22.553
 1995   3HZ   LYS 128          3HZ       LYS 128 -14.758  21.922 -21.173
 1996    H    GLY 129           H        GLY 129 -13.154  17.685 -17.544
 1997   1HA   GLY 129          1HA       GLY 129 -15.216  17.270 -16.534
 1998   2HA   GLY 129          2HA       GLY 129 -14.389  18.123 -15.254
 1999    H    GLY 130           H        GLY 130 -15.576  19.565 -14.364
 2000   1HA   GLY 130          1HA       GLY 130 -17.786  20.966 -15.808
 2001   2HA   GLY 130          2HA       GLY 130 -17.646  20.704 -14.060
 2002    H    ASN 131           H        ASN 131 -14.649  21.901 -14.234
 2003    HA   ASN 131           HA       ASN 131 -15.227  24.666 -14.755
 2004   1HB   ASN 131          2HB       ASN 131 -15.248  25.474 -12.423
 2005   2HB   ASN 131          3HB       ASN 131 -16.646  24.503 -12.809
 2006   1HD2  ASN 131          1HD2      ASN 131 -13.291  23.913 -11.431
 2007   2HD2  ASN 131          2HD2      ASN 131 -13.934  22.889 -10.162
 2008    H    GLU 132           H        GLU 132 -13.524  26.025 -13.400
 2009    HA   GLU 132           HA       GLU 132 -11.149  25.853 -14.665
 2010   1HB   GLU 132          2HB       GLU 132 -12.057  27.740 -13.502
 2011   2HB   GLU 132          3HB       GLU 132 -11.853  27.010 -11.931
 2012   1HG   GLU 132          2HG       GLU 132  -9.416  27.495 -13.682
 2013   2HG   GLU 132          3HG       GLU 132 -10.270  28.836 -12.910
 2014    H    GLU 133           H        GLU 133 -11.101  25.086 -11.193
 2015    HA   GLU 133           HA       GLU 133  -8.881  23.717 -10.971
 2016   1HB   GLU 133          2HB       GLU 133 -11.489  23.245  -9.582
 2017   2HB   GLU 133          3HB       GLU 133 -10.267  22.014  -9.348
 2018   1HG   GLU 133          2HG       GLU 133  -9.912  24.961  -8.742
 2019   2HG   GLU 133          3HG       GLU 133 -10.183  23.671  -7.573
 2020    H    SER 134           H        SER 134 -11.401  22.252 -12.943
 2021    HA   SER 134           HA       SER 134 -10.418  19.538 -12.714
 2022   1HB   SER 134          2HB       SER 134 -12.093  20.739 -14.901
 2023   2HB   SER 134          3HB       SER 134 -11.988  19.031 -14.431
 2024    HG   SER 134           HG       SER 134 -13.672  19.498 -13.193
 2025    H    THR 135           H        THR 135  -9.440  22.307 -14.710
 2026    HA   THR 135           HA       THR 135  -7.591  20.600 -16.314
 2027    HB   THR 135           HB       THR 135  -8.409  22.415 -17.568
 2028    HG1  THR 135           1HG      THR 135  -5.792  22.446 -16.713
 2029   1HG2  THR 135          1HG2      THR 135  -9.085  24.142 -16.113
 2030   2HG2  THR 135          2HG2      THR 135  -7.487  24.241 -15.325
 2031   3HG2  THR 135          3HG2      THR 135  -7.712  24.802 -16.997
 2032    H    LYS 136           H        LYS 136  -7.579  21.978 -13.216
 2033    HA   LYS 136           HA       LYS 136  -4.605  22.074 -13.003
 2034   1HB   LYS 136          2HB       LYS 136  -6.886  23.152 -11.350
 2035   2HB   LYS 136          3HB       LYS 136  -5.213  23.194 -10.795
 2036   1HG   LYS 136          2HG       LYS 136  -4.586  24.799 -12.400
 2037   2HG   LYS 136          3HG       LYS 136  -5.982  24.470 -13.437
 2038   1HD   LYS 136          2HD       LYS 136  -6.217  26.624 -12.179
 2039   2HD   LYS 136          3HD       LYS 136  -7.510  25.458 -11.888
 2040   1HE   LYS 136          2HE       LYS 136  -6.265  24.724  -9.786
 2041   2HE   LYS 136          3HE       LYS 136  -5.190  26.113 -10.013
 2042   1HZ   LYS 136          1HZ       LYS 136  -7.248  26.307  -8.533
 2043   2HZ   LYS 136          2HZ       LYS 136  -7.090  27.554  -9.702
 2044   3HZ   LYS 136          3HZ       LYS 136  -8.128  26.375  -9.896
 2045    H    THR 137           H        THR 137  -6.782  21.377 -10.242
 2046    HA   THR 137           HA       THR 137  -5.124  19.084  -9.473
 2047    HB   THR 137           HB       THR 137  -6.887  18.733  -7.735
 2048    HG1  THR 137           1HG      THR 137  -7.873  21.239  -8.614
 2049   1HG2  THR 137          1HG2      THR 137  -6.366  20.780  -6.419
 2050   2HG2  THR 137          2HG2      THR 137  -4.914  20.107  -7.187
 2051   3HG2  THR 137          3HG2      THR 137  -5.695  21.551  -7.868
 2052    H    GLY 138           H        GLY 138  -8.146  19.425 -11.237
 2053   1HA   GLY 138          1HA       GLY 138  -9.145  17.605 -12.457
 2054   2HA   GLY 138          2HA       GLY 138  -8.497  16.471 -11.225
 2055    H    ASN 139           H        ASN 139  -9.461  19.227  -9.587
 2056    HA   ASN 139           HA       ASN 139 -11.220  19.907  -8.356
 2057   1HB   ASN 139          2HB       ASN 139 -12.117  20.342 -10.517
 2058   2HB   ASN 139          3HB       ASN 139 -12.655  18.704 -10.740
 2059   1HD2  ASN 139          1HD2      ASN 139 -14.193  20.682 -11.328
 2060   2HD2  ASN 139          2HD2      ASN 139 -15.513  20.916 -10.218
 2061    H    ALA 140           H        ALA 140 -12.348  16.834  -9.598
 2062    HA   ALA 140           HA       ALA 140 -12.712  14.845  -8.893
 2063   1HB   ALA 140          1HB       ALA 140 -10.921  15.530  -6.518
 2064   2HB   ALA 140          2HB       ALA 140 -11.063  13.993  -7.393
 2065   3HB   ALA 140          3HB       ALA 140 -10.338  15.371  -8.187
 2066    H    GLY 141           H        GLY 141 -13.668  17.321  -6.634
 2067   1HA   GLY 141          1HA       GLY 141 -15.668  17.539  -5.469
 2068   2HA   GLY 141          2HA       GLY 141 -16.020  15.809  -5.741
 2069    H    SER 142           H        SER 142 -14.041  14.492  -4.529
 2070    HA   SER 142           HA       SER 142 -13.337  15.547  -1.967
 2071   1HB   SER 142          2HB       SER 142 -15.820  15.034  -1.602
 2072   2HB   SER 142          3HB       SER 142 -15.387  13.325  -1.743
 2073    HG   SER 142           HG       SER 142 -15.320  13.896   0.395
 2074    H    ARG 143           H        ARG 143 -13.075  13.074  -0.566
 2075    HA   ARG 143           HA       ARG 143 -11.357  11.352  -2.236
 2076   1HB   ARG 143          2HB       ARG 143 -10.395  12.251   0.509
 2077   2HB   ARG 143          3HB       ARG 143  -9.557  11.291  -0.691
 2078   1HG   ARG 143          2HG       ARG 143  -8.470  13.147  -1.269
 2079   2HG   ARG 143          3HG       ARG 143  -9.934  13.690  -2.067
 2080   1HD   ARG 143          2HD       ARG 143  -9.013  14.327   0.774
 2081   2HD   ARG 143          3HD       ARG 143  -9.048  15.435  -0.606
 2082    HE   ARG 143           HE       ARG 143 -11.658  14.344  -0.079
 2083   1HH1  ARG 143          2HH2      ARG 143  -9.500  16.804   1.258
 2084   2HH1  ARG 143          1HH2      ARG 143 -10.819  17.718   1.931
 2085   1HH2  ARG 143          2HH1      ARG 143 -13.308  15.560   0.743
 2086   2HH2  ARG 143          1HH1      ARG 143 -12.956  17.012   1.637
 2087    H    LEU 144           H        LEU 144 -11.528   9.235  -1.566
 2088    HA   LEU 144           HA       LEU 144 -12.915   8.618   0.988
 2089   1HB   LEU 144          2HB       LEU 144 -14.031   6.692  -0.277
 2090   2HB   LEU 144          3HB       LEU 144 -14.734   8.283  -0.301
 2091    HG   LEU 144           HG       LEU 144 -13.016   7.538  -2.636
 2092   1HD1  LEU 144          1HD1      LEU 144 -15.871   6.574  -2.231
 2093   2HD1  LEU 144          2HD1      LEU 144 -14.957   6.500  -3.752
 2094   3HD1  LEU 144          3HD1      LEU 144 -14.413   5.561  -2.357
 2095   1HD2  LEU 144          1HD2      LEU 144 -15.591   9.141  -2.370
 2096   2HD2  LEU 144          2HD2      LEU 144 -13.963   9.826  -2.566
 2097   3HD2  LEU 144          3HD2      LEU 144 -14.688   8.880  -3.870
 2098    H    ALA 145           H        ALA 145 -12.002   5.953  -1.092
 2099    HA   ALA 145           HA       ALA 145 -10.028   5.193   0.918
 2100   1HB   ALA 145          1HB       ALA 145 -10.991   3.766  -1.601
 2101   2HB   ALA 145          2HB       ALA 145  -9.912   3.078  -0.388
 2102   3HB   ALA 145          3HB       ALA 145 -11.572   3.519   0.057
 2103    H    CYS 146           H        CYS 146  -7.958   4.275   0.330
 2104    HA   CYS 146           HA       CYS 146  -6.391   5.723  -1.704
 2105   1HB   CYS 146          2HB       CYS 146  -4.976   6.786   0.044
 2106   2HB   CYS 146          3HB       CYS 146  -6.645   7.368   0.088
 2107    HG   CYS 146           HG       CYS 146  -5.604   4.770   1.865
 2108    H    GLY 147           H        GLY 147  -4.366   4.728  -2.136
 2109   1HA   GLY 147          1HA       GLY 147  -3.619   2.320  -0.559
 2110   2HA   GLY 147          2HA       GLY 147  -4.211   2.082  -2.202
 2111    H    VAL 148           H        VAL 148  -1.558   2.051  -0.525
 2112    HA   VAL 148           HA       VAL 148   0.241   3.497  -2.300
 2113    HB   VAL 148           HB       VAL 148   1.180   1.419  -0.324
 2114   1HG1  VAL 148          1HG1      VAL 148   3.033   3.073  -0.049
 2115   2HG1  VAL 148          2HG1      VAL 148   2.886   2.501  -1.722
 2116   3HG1  VAL 148          3HG1      VAL 148   2.276   4.110  -1.269
 2117   1HG2  VAL 148          1HG2      VAL 148   1.247   3.150   1.455
 2118   2HG2  VAL 148          2HG2      VAL 148   0.240   4.204   0.434
 2119   3HG2  VAL 148          3HG2      VAL 148  -0.390   2.652   1.035
 2120    H    ILE 149           H        ILE 149   1.665   2.605  -3.870
 2121    HA   ILE 149           HA       ILE 149   0.800   0.003  -5.043
 2122    HB   ILE 149           HB       ILE 149   2.851   1.930  -6.179
 2123   1HG1  ILE 149          2HG1      ILE 149  -0.084   1.920  -6.906
 2124   2HG1  ILE 149          3HG1      ILE 149   0.650   3.140  -5.916
 2125   1HG2  ILE 149          1HG2      ILE 149   2.784  -0.429  -7.095
 2126   2HG2  ILE 149          2HG2      ILE 149   1.085  -0.191  -7.516
 2127   3HG2  ILE 149          3HG2      ILE 149   2.357   0.748  -8.313
 2128   1HD1  ILE 149          1HD1      ILE 149   1.290   2.564  -8.836
 2129   2HD1  ILE 149          2HD1      ILE 149   0.438   3.942  -8.172
 2130   3HD1  ILE 149          3HD1      ILE 149   2.171   3.732  -7.818
 2131    H    GLY 150           H        GLY 150   1.870  -1.892  -4.827
 2132   1HA   GLY 150          1HA       GLY 150   4.775  -1.883  -4.119
 2133   2HA   GLY 150          2HA       GLY 150   3.608  -3.100  -3.621
 2134    H    ILE 151           H        ILE 151   5.787  -4.041  -4.593
 2135    HA   ILE 151           HA       ILE 151   5.462  -4.704  -7.471
 2136    HB   ILE 151           HB       ILE 151   7.586  -6.105  -7.069
 2137   1HG1  ILE 151          2HG1      ILE 151   9.295  -5.095  -5.705
 2138   2HG1  ILE 151          3HG1      ILE 151   8.157  -4.009  -4.970
 2139   1HG2  ILE 151          1HG2      ILE 151   8.938  -4.272  -7.850
 2140   2HG2  ILE 151          2HG2      ILE 151   7.337  -4.183  -8.582
 2141   3HG2  ILE 151          3HG2      ILE 151   7.769  -3.092  -7.232
 2142   1HD1  ILE 151          1HD1      ILE 151   8.131  -7.042  -4.659
 2143   2HD1  ILE 151          2HD1      ILE 151   8.830  -5.910  -3.498
 2144   3HD1  ILE 151          3HD1      ILE 151   7.088  -5.887  -3.781
 2145    H    ALA 152           H        ALA 152   3.954  -6.131  -7.767
 2146    HA   ALA 152           HA       ALA 152   3.791  -8.635  -6.267
 2147   1HB   ALA 152          1HB       ALA 152   1.848  -7.393  -7.337
 2148   2HB   ALA 152          2HB       ALA 152   2.492  -7.905  -8.912
 2149   3HB   ALA 152          3HB       ALA 152   1.956  -9.066  -7.737
 2150    H    GLN 153           H        GLN 153   5.915  -7.424  -8.490
 2151    HA   GLN 153           HA       GLN 153   7.935  -8.219  -9.063
 2152   1HB   GLN 153          2HB       GLN 153   7.630 -10.213  -7.607
 2153   2HB   GLN 153          3HB       GLN 153   6.964 -11.086  -9.007
 2154   1HG   GLN 153          2HG       GLN 153   9.071 -10.710 -10.250
 2155   2HG   GLN 153          3HG       GLN 153   9.720  -9.766  -8.900
 2156   1HE2  GLN 153          1HE2      GLN 153  10.237 -10.906  -6.859
 2157   2HE2  GLN 153          2HE2      GLN 153  10.377 -12.679  -6.914
  Start of MODEL   22
    1   1H    ALA   1          H1        ALA   1  16.358   9.017  -3.080
    2   2H    ALA   1          H2        ALA   1  16.965  10.521  -3.409
    3   3H    ALA   1          H3        ALA   1  15.553  10.340  -2.581
    4    HA   ALA   1           HA       ALA   1  18.195   9.520  -1.625
    5   1HB   ALA   1          1HB       ALA   1  17.827  11.997  -1.623
    6   2HB   ALA   1          2HB       ALA   1  16.386  11.763  -0.612
    7   3HB   ALA   1          3HB       ALA   1  17.998  11.339   0.008
    8    H    THR   2           H        THR   2  17.751   9.562   1.038
    9    HA   THR   2           HA       THR   2  16.761   6.963   1.318
   10    HB   THR   2           HB       THR   2  17.762   7.187   3.528
   11    HG1  THR   2           1HG      THR   2  16.996   9.192   4.039
   12   1HG2  THR   2          1HG2      THR   2  19.401   7.098   1.599
   13   2HG2  THR   2          2HG2      THR   2  19.526   8.865   1.692
   14   3HG2  THR   2          3HG2      THR   2  20.000   7.860   3.068
   15    H    LYS   3           H        LYS   3  14.345   7.653   0.753
   16    HA   LYS   3           HA       LYS   3  13.109   6.954   3.240
   17   1HB   LYS   3          2HB       LYS   3  11.578   8.595   3.743
   18   2HB   LYS   3          3HB       LYS   3  13.119   9.368   3.591
   19   1HG   LYS   3          2HG       LYS   3  12.099  10.928   2.367
   20   2HG   LYS   3          3HG       LYS   3  12.190   9.772   1.056
   21   1HD   LYS   3          2HD       LYS   3   9.994  10.368   0.954
   22   2HD   LYS   3          3HD       LYS   3   9.849   8.938   2.003
   23   1HE   LYS   3          2HE       LYS   3   9.442  10.246   3.929
   24   2HE   LYS   3          3HE       LYS   3  10.122  11.703   3.194
   25   1HZ   LYS   3          1HZ       LYS   3   8.189  11.801   1.704
   26   2HZ   LYS   3          2HZ       LYS   3   7.524  10.486   2.317
   27   3HZ   LYS   3          3HZ       LYS   3   7.685  11.798   3.257
   28    H    ALA   4           H        ALA   4  11.905   5.362   2.961
   29    HA   ALA   4           HA       ALA   4   9.609   5.398   1.048
   30   1HB   ALA   4          1HB       ALA   4  11.145   3.614   0.277
   31   2HB   ALA   4          2HB       ALA   4  11.246   2.984   1.948
   32   3HB   ALA   4          3HB       ALA   4   9.720   2.906   1.077
   33    H    VAL   5           H        VAL   5   7.644   4.292   2.125
   34    HA   VAL   5           HA       VAL   5   7.854   4.390   5.121
   35    HB   VAL   5           HB       VAL   5   6.611   6.394   3.316
   36   1HG1  VAL   5          1HG1      VAL   5   6.028   6.255   6.307
   37   2HG1  VAL   5          2HG1      VAL   5   5.625   7.639   5.276
   38   3HG1  VAL   5          3HG1      VAL   5   4.845   6.097   4.983
   39   1HG2  VAL   5          1HG2      VAL   5   8.734   7.184   3.674
   40   2HG2  VAL   5          2HG2      VAL   5   7.760   8.138   4.769
   41   3HG2  VAL   5          3HG2      VAL   5   8.710   6.778   5.400
   42    H    ALA   6           H        ALA   6   6.043   3.866   6.290
   43    HA   ALA   6           HA       ALA   6   3.563   3.050   4.883
   44   1HB   ALA   6          1HB       ALA   6   4.998   1.354   6.968
   45   2HB   ALA   6          2HB       ALA   6   3.383   1.029   6.306
   46   3HB   ALA   6          3HB       ALA   6   4.799   0.969   5.246
   47    H    VAL   7           H        VAL   7   1.885   4.035   5.773
   48    HA   VAL   7           HA       VAL   7   1.930   5.101   8.557
   49    HB   VAL   7           HB       VAL   7   0.138   6.696   7.723
   50   1HG1  VAL   7          1HG1      VAL   7   1.799   8.295   6.861
   51   2HG1  VAL   7          2HG1      VAL   7   2.467   7.369   8.216
   52   3HG1  VAL   7          3HG1      VAL   7   2.944   6.973   6.550
   53   1HG2  VAL   7          1HG2      VAL   7   1.244   5.981   4.977
   54   2HG2  VAL   7          2HG2      VAL   7  -0.395   5.596   5.541
   55   3HG2  VAL   7          3HG2      VAL   7   0.088   7.274   5.380
   56    H    LEU   8           H        LEU   8   1.152   3.468   9.663
   57    HA   LEU   8           HA       LEU   8  -0.743   1.527   8.600
   58   1HB   LEU   8          2HB       LEU   8   0.667   1.898  11.282
   59   2HB   LEU   8          3HB       LEU   8  -0.523   0.645  11.030
   60    HG   LEU   8           HG       LEU   8   0.816  -0.367   9.293
   61   1HD1  LEU   8          1HD1      LEU   8   2.152   1.446   8.385
   62   2HD1  LEU   8          2HD1      LEU   8   2.946   1.698   9.958
   63   3HD1  LEU   8          3HD1      LEU   8   3.232   0.211   9.031
   64   1HD2  LEU   8          1HD2      LEU   8   2.298   0.058  11.916
   65   2HD2  LEU   8          2HD2      LEU   8   0.974  -1.097  11.637
   66   3HD2  LEU   8          3HD2      LEU   8   2.518  -1.312  10.804
   67    H    LYS   9           H        LYS   9  -2.761   0.976   9.272
   68    HA   LYS   9           HA       LYS   9  -3.994   2.274  11.573
   69   1HB   LYS   9          2HB       LYS   9  -4.320   3.788   9.450
   70   2HB   LYS   9          3HB       LYS   9  -5.467   2.555   8.933
   71   1HG   LYS   9          2HG       LYS   9  -6.737   2.953  11.098
   72   2HG   LYS   9          3HG       LYS   9  -5.541   4.166  11.533
   73   1HD   LYS   9          2HD       LYS   9  -7.463   5.318  10.700
   74   2HD   LYS   9          3HD       LYS   9  -6.172   5.496   9.526
   75   1HE   LYS   9          2HE       LYS   9  -8.217   5.133   8.328
   76   2HE   LYS   9          3HE       LYS   9  -7.226   3.684   8.127
   77   1HZ   LYS   9          1HZ       LYS   9  -9.598   3.170   8.678
   78   2HZ   LYS   9          2HZ       LYS   9  -8.604   2.592   9.806
   79   3HZ   LYS   9          3HZ       LYS   9  -9.484   3.936  10.092
   80    H    GLY  10           H        GLY  10  -5.843   1.273  12.287
   81   1HA   GLY  10          1HA       GLY  10  -6.874  -1.230  10.961
   82   2HA   GLY  10          2HA       GLY  10  -6.922  -0.934  12.738
   83    H    ASP  11           H        ASP  11  -8.663   0.124  13.545
   84    HA   ASP  11           HA       ASP  11  -9.299   2.507  12.502
   85   1HB   ASP  11          2HB       ASP  11 -11.127   0.576  11.435
   86   2HB   ASP  11          3HB       ASP  11 -11.997   1.499  12.664
   87    H    GLY  12           H        GLY  12 -10.345   3.763  13.860
   88   1HA   GLY  12          1HA       GLY  12 -10.994   4.500  16.061
   89   2HA   GLY  12          2HA       GLY  12 -10.461   2.912  16.697
   90    HA   PRO  13           HA       PRO  13  -7.115   6.173  16.963
   91   1HB   PRO  13          2HB       PRO  13  -6.680   6.162  19.688
   92   2HB   PRO  13          3HB       PRO  13  -8.033   7.000  18.892
   93   1HG   PRO  13          2HG       PRO  13  -8.065   4.254  20.182
   94   2HG   PRO  13          3HG       PRO  13  -9.239   5.606  20.380
   95   1HD   PRO  13          2HD       PRO  13  -9.718   3.556  18.664
   96   2HD   PRO  13          3HD       PRO  13 -10.242   5.233  18.339
   97    H    VAL  14           H        VAL  14  -6.619   3.544  16.011
   98    HA   VAL  14           HA       VAL  14  -3.949   2.881  17.224
   99    HB   VAL  14           HB       VAL  14  -5.647   1.014  15.484
  100   1HG1  VAL  14          1HG1      VAL  14  -3.941  -0.602  16.005
  101   2HG1  VAL  14          2HG1      VAL  14  -3.176   0.790  15.265
  102   3HG1  VAL  14          3HG1      VAL  14  -3.056   0.577  17.016
  103   1HG2  VAL  14          1HG2      VAL  14  -5.150   0.911  18.493
  104   2HG2  VAL  14          2HG2      VAL  14  -6.714   1.227  17.708
  105   3HG2  VAL  14          3HG2      VAL  14  -5.943  -0.347  17.516
  106    H    GLN  15           H        GLN  15  -2.354   3.480  16.091
  107    HA   GLN  15           HA       GLN  15  -2.398   3.631  13.145
  108   1HB   GLN  15          2HB       GLN  15  -1.505   6.012  14.861
  109   2HB   GLN  15          3HB       GLN  15  -1.399   5.855  13.119
  110   1HG   GLN  15          2HG       GLN  15  -3.195   7.040  13.059
  111   2HG   GLN  15          3HG       GLN  15  -4.044   5.530  13.309
  112   1HE2  GLN  15          1HE2      GLN  15  -3.219   5.464  16.314
  113   2HE2  GLN  15          2HE2      GLN  15  -4.243   6.675  17.019
  114    H    GLY  16           H        GLY  16  -0.216   4.048  12.316
  115   1HA   GLY  16          1HA       GLY  16   1.966   4.099  14.233
  116   2HA   GLY  16          2HA       GLY  16   1.944   2.575  13.351
  117    H    ILE  17           H        ILE  17   3.699   5.234  13.464
  118    HA   ILE  17           HA       ILE  17   3.914   5.531  10.508
  119    HB   ILE  17           HB       ILE  17   3.850   7.599  11.542
  120   1HG1  ILE  17          2HG1      ILE  17   5.724   7.044   9.851
  121   2HG1  ILE  17          3HG1      ILE  17   5.623   8.547  10.705
  122   1HG2  ILE  17          1HG2      ILE  17   5.324   8.407  13.358
  123   2HG2  ILE  17          2HG2      ILE  17   4.189   7.171  13.894
  124   3HG2  ILE  17          3HG2      ILE  17   5.891   6.747  13.625
  125   1HD1  ILE  17          1HD1      ILE  17   7.470   7.907  12.225
  126   2HD1  ILE  17          2HD1      ILE  17   7.621   6.361  11.356
  127   3HD1  ILE  17          3HD1      ILE  17   7.948   7.889  10.536
  128    H    ILE  18           H        ILE  18   5.363   4.382   9.464
  129    HA   ILE  18           HA       ILE  18   7.913   3.647  10.846
  130    HB   ILE  18           HB       ILE  18   6.508   1.965   8.738
  131   1HG1  ILE  18          2HG1      ILE  18   5.215   1.812  10.865
  132   2HG1  ILE  18          3HG1      ILE  18   5.920   0.307  10.325
  133   1HG2  ILE  18          1HG2      ILE  18   8.253   0.287   9.363
  134   2HG2  ILE  18          2HG2      ILE  18   8.948   1.776   8.707
  135   3HG2  ILE  18          3HG2      ILE  18   8.989   1.485  10.449
  136   1HD1  ILE  18          1HD1      ILE  18   7.595   0.339  12.048
  137   2HD1  ILE  18          2HD1      ILE  18   7.202   2.011  12.502
  138   3HD1  ILE  18          3HD1      ILE  18   6.038   0.708  12.799
  139    H    ASN  19           H        ASN  19   9.489   4.780   9.878
  140    HA   ASN  19           HA       ASN  19   9.420   5.281   6.919
  141   1HB   ASN  19          2HB       ASN  19  10.841   6.647   9.218
  142   2HB   ASN  19          3HB       ASN  19  11.282   6.933   7.534
  143   1HD2  ASN  19          1HD2      ASN  19   7.863   6.571   7.788
  144   2HD2  ASN  19          2HD2      ASN  19   7.530   8.302   7.819
  145    H    PHE  20           H        PHE  20  11.014   4.532   5.666
  146    HA   PHE  20           HA       PHE  20  13.291   2.990   6.849
  147   1HB   PHE  20          2HB       PHE  20  11.879   2.709   4.163
  148   2HB   PHE  20          3HB       PHE  20  13.196   1.721   4.752
  149    HD1  PHE  20           1HD      PHE  20   9.571   2.484   5.122
  150    HD2  PHE  20           2HD      PHE  20  12.814  -0.079   6.337
  151    HE1  PHE  20           1HE      PHE  20   7.946   0.900   6.117
  152    HE2  PHE  20           2HE      PHE  20  11.187  -1.647   7.357
  153    HZ   PHE  20           HZ       PHE  20   8.750  -1.169   7.237
  154    H    GLU  21           H        GLU  21  15.036   4.374   6.838
  155    HA   GLU  21           HA       GLU  21  15.737   6.061   4.548
  156   1HB   GLU  21          2HB       GLU  21  16.003   6.875   6.709
  157   2HB   GLU  21          3HB       GLU  21  16.819   5.459   7.308
  158   1HG   GLU  21          2HG       GLU  21  17.984   7.628   5.540
  159   2HG   GLU  21          3HG       GLU  21  18.279   7.395   7.230
  160    H    GLN  22           H        GLN  22  16.832   5.192   2.863
  161    HA   GLN  22           HA       GLN  22  18.850   3.106   3.329
  162   1HB   GLN  22          2HB       GLN  22  16.963   1.804   2.960
  163   2HB   GLN  22          3HB       GLN  22  16.403   2.844   1.655
  164   1HG   GLN  22          2HG       GLN  22  17.280   0.621   0.888
  165   2HG   GLN  22          3HG       GLN  22  17.997   2.033   0.136
  166   1HE2  GLN  22          1HE2      GLN  22  19.573   0.328  -0.455
  167   2HE2  GLN  22          2HE2      GLN  22  20.965   0.140   0.595
  168    H    LYS  23           H        LYS  23  20.496   3.329   1.788
  169    HA   LYS  23           HA       LYS  23  20.455   5.781   0.161
  170   1HB   LYS  23          2HB       LYS  23  22.923   5.567   0.292
  171   2HB   LYS  23          3HB       LYS  23  22.098   5.822   1.806
  172   1HG   LYS  23          2HG       LYS  23  23.231   3.148   0.864
  173   2HG   LYS  23          3HG       LYS  23  24.052   4.297   1.896
  174   1HD   LYS  23          2HD       LYS  23  21.837   2.429   2.581
  175   2HD   LYS  23          3HD       LYS  23  23.348   2.691   3.402
  176   1HE   LYS  23          2HE       LYS  23  22.540   4.843   4.323
  177   2HE   LYS  23          3HE       LYS  23  21.070   4.728   3.377
  178   1HZ   LYS  23          1HZ       LYS  23  21.752   3.080   5.716
  179   2HZ   LYS  23          2HZ       LYS  23  20.477   4.084   5.466
  180   3HZ   LYS  23          3HZ       LYS  23  20.580   2.634   4.678
  181    H    GLU  24           H        GLU  24  20.975   2.304  -0.553
  182    HA   GLU  24           HA       GLU  24  20.344   2.987  -3.329
  183   1HB   GLU  24          2HB       GLU  24  22.213   1.468  -4.110
  184   2HB   GLU  24          3HB       GLU  24  22.597   3.099  -3.588
  185   1HG   GLU  24          2HG       GLU  24  24.289   1.411  -2.978
  186   2HG   GLU  24          3HG       GLU  24  23.716   2.479  -1.684
  187    H    SER  25           H        SER  25  21.174  -0.186  -3.686
  188    HA   SER  25           HA       SER  25  18.331  -0.936  -3.046
  189   1HB   SER  25          2HB       SER  25  18.352  -2.295  -5.044
  190   2HB   SER  25          3HB       SER  25  18.720  -0.605  -5.419
  191    HG   SER  25           HG       SER  25  20.106  -2.031  -6.510
  192    H    ASN  26           H        ASN  26  21.569  -1.842  -2.311
  193    HA   ASN  26           HA       ASN  26  20.710  -4.557  -1.356
  194   1HB   ASN  26          2HB       ASN  26  23.222  -3.635  -2.814
  195   2HB   ASN  26          3HB       ASN  26  23.196  -5.101  -1.830
  196   1HD2  ASN  26          1HD2      ASN  26  21.125  -3.654  -4.472
  197   2HD2  ASN  26          2HD2      ASN  26  20.909  -5.224  -5.241
  198    H    GLY  27           H        GLY  27  22.269  -1.521  -0.621
  199   1HA   GLY  27          1HA       GLY  27  23.783  -2.319   1.673
  200   2HA   GLY  27          2HA       GLY  27  23.268  -0.670   1.236
  201    HA   PRO  28           HA       PRO  28  20.907  -2.605   4.791
  202   1HB   PRO  28          2HB       PRO  28  22.071  -1.813   7.050
  203   2HB   PRO  28          3HB       PRO  28  22.885  -2.974   5.978
  204   1HG   PRO  28          2HG       PRO  28  23.406   0.009   6.026
  205   2HG   PRO  28          3HG       PRO  28  24.597  -1.326   6.155
  206   1HD   PRO  28          2HD       PRO  28  23.967  -0.139   3.746
  207   2HD   PRO  28          3HD       PRO  28  24.388  -1.875   3.876
  208    H    VAL  29           H        VAL  29  19.185  -1.814   5.881
  209    HA   VAL  29           HA       VAL  29  18.500   1.043   5.281
  210    HB   VAL  29           HB       VAL  29  16.663  -1.228   5.986
  211   1HG1  VAL  29          1HG1      VAL  29  15.948   1.468   4.841
  212   2HG1  VAL  29          2HG1      VAL  29  14.843   0.099   5.035
  213   3HG1  VAL  29          3HG1      VAL  29  15.567   0.850   6.455
  214   1HG2  VAL  29          1HG2      VAL  29  17.662  -1.877   3.918
  215   2HG2  VAL  29          2HG2      VAL  29  15.998  -1.365   3.607
  216   3HG2  VAL  29          3HG2      VAL  29  17.359  -0.299   3.199
  217    H    LYS  30           H        LYS  30  18.074   2.392   6.904
  218    HA   LYS  30           HA       LYS  30  17.934   1.463   9.752
  219   1HB   LYS  30          2HB       LYS  30  19.427   3.307   8.896
  220   2HB   LYS  30          3HB       LYS  30  18.021   4.250   8.526
  221   1HG   LYS  30          2HG       LYS  30  17.387   4.176  10.951
  222   2HG   LYS  30          3HG       LYS  30  18.902   3.335  11.299
  223   1HD   LYS  30          2HD       LYS  30  18.764   6.046   9.893
  224   2HD   LYS  30          3HD       LYS  30  18.859   5.870  11.638
  225   1HE   LYS  30          2HE       LYS  30  21.036   6.390  10.815
  226   2HE   LYS  30          3HE       LYS  30  21.043   4.726  11.429
  227   1HZ   LYS  30          1HZ       LYS  30  22.187   5.136   9.223
  228   2HZ   LYS  30          2HZ       LYS  30  21.204   3.868   9.326
  229   3HZ   LYS  30          3HZ       LYS  30  20.674   5.206   8.529
  230    H    VAL  31           H        VAL  31  16.036   1.282  10.652
  231    HA   VAL  31           HA       VAL  31  13.573   2.468   9.445
  232    HB   VAL  31           HB       VAL  31  13.624   0.105  11.362
  233   1HG1  VAL  31          1HG1      VAL  31  11.474   1.324  11.093
  234   2HG1  VAL  31          2HG1      VAL  31  11.554   1.075   9.337
  235   3HG1  VAL  31          3HG1      VAL  31  11.377  -0.313  10.432
  236   1HG2  VAL  31          1HG2      VAL  31  13.776   0.008   8.331
  237   2HG2  VAL  31          2HG2      VAL  31  14.895  -0.725   9.494
  238   3HG2  VAL  31          3HG2      VAL  31  13.255  -1.362   9.341
  239    H    TRP  32           H        TRP  32  12.559   3.977  10.606
  240    HA   TRP  32           HA       TRP  32  12.660   3.873  13.547
  241   1HB   TRP  32          2HB       TRP  32  13.015   6.222  13.834
  242   2HB   TRP  32          3HB       TRP  32  14.353   5.535  12.937
  243    HD1  TRP  32           HD1      TRP  32  11.107   7.521  12.219
  244    HE1  TRP  32           HE1      TRP  32  11.424   8.918  10.092
  245    HE3  TRP  32           HE3      TRP  32  15.886   6.081  10.968
  246    HZ2  TRP  32           HZ2      TRP  32  13.530   9.538   8.246
  247    HZ3  TRP  32           HZ3      TRP  32  17.029   7.183   9.089
  248    HH2  TRP  32           HH2      TRP  32  15.848   8.811   7.665
  249    H    GLY  33           H        GLY  33  10.862   4.974  14.593
  250   1HA   GLY  33          1HA       GLY  33   8.625   6.205  13.619
  251   2HA   GLY  33          2HA       GLY  33   8.453   4.565  12.999
  252    H    SER  34           H        SER  34   6.450   4.884  14.336
  253    HA   SER  34           HA       SER  34   6.708   3.715  16.957
  254   1HB   SER  34          2HB       SER  34   6.597   6.669  16.728
  255   2HB   SER  34          3HB       SER  34   5.370   5.952  17.760
  256    HG   SER  34           HG       SER  34   8.197   5.699  18.149
  257    H    ILE  35           H        ILE  35   4.784   2.815  17.657
  258    HA   ILE  35           HA       ILE  35   2.343   3.121  15.928
  259    HB   ILE  35           HB       ILE  35   3.232   0.725  17.588
  260   1HG1  ILE  35          2HG1      ILE  35   3.292  -0.363  15.184
  261   2HG1  ILE  35          3HG1      ILE  35   3.579   1.282  14.624
  262   1HG2  ILE  35          1HG2      ILE  35   0.983   0.940  15.545
  263   2HG2  ILE  35          2HG2      ILE  35   1.399  -0.468  16.544
  264   3HG2  ILE  35          3HG2      ILE  35   0.750   0.970  17.309
  265   1HD1  ILE  35          1HD1      ILE  35   5.635  -0.129  14.981
  266   2HD1  ILE  35          2HD1      ILE  35   5.679   1.363  15.918
  267   3HD1  ILE  35          3HD1      ILE  35   5.275  -0.175  16.714
  268    H    LYS  36           H        LYS  36   0.530   4.051  16.940
  269    HA   LYS  36           HA       LYS  36   0.653   4.307  19.893
  270   1HB   LYS  36          2HB       LYS  36   1.205   6.363  18.676
  271   2HB   LYS  36          3HB       LYS  36  -0.199   6.160  17.631
  272   1HG   LYS  36          2HG       LYS  36  -0.639   7.862  19.168
  273   2HG   LYS  36          3HG       LYS  36  -1.712   6.525  19.564
  274   1HD   LYS  36          2HD       LYS  36  -0.257   5.890  21.475
  275   2HD   LYS  36          3HD       LYS  36   0.887   7.178  21.043
  276   1HE   LYS  36          2HE       LYS  36  -0.834   8.885  21.415
  277   2HE   LYS  36          3HE       LYS  36  -2.041   7.634  21.782
  278   1HZ   LYS  36          1HZ       LYS  36  -0.727   7.018  23.732
  279   2HZ   LYS  36          2HZ       LYS  36   0.461   8.021  23.355
  280   3HZ   LYS  36          3HZ       LYS  36  -0.946   8.637  23.823
  281    H    GLY  37           H        GLY  37  -1.050   3.483  20.916
  282   1HA   GLY  37          1HA       GLY  37  -3.557   3.432  21.121
  283   2HA   GLY  37          2HA       GLY  37  -3.611   2.828  19.461
  284    H    LEU  38           H        LEU  38  -0.982   1.527  21.160
  285    HA   LEU  38           HA       LEU  38  -2.205  -1.140  21.526
  286   1HB   LEU  38          2HB       LEU  38   0.539   0.079  22.075
  287   2HB   LEU  38          3HB       LEU  38   0.187  -1.628  22.299
  288    HG   LEU  38           HG       LEU  38  -0.084  -0.262  19.617
  289   1HD1  LEU  38          1HD1      LEU  38   2.388  -1.647  20.672
  290   2HD1  LEU  38          2HD1      LEU  38   2.128  -1.090  19.006
  291   3HD1  LEU  38          3HD1      LEU  38   2.192   0.092  20.322
  292   1HD2  LEU  38          1HD2      LEU  38   0.615  -3.154  20.078
  293   2HD2  LEU  38          2HD2      LEU  38  -1.072  -2.648  20.106
  294   3HD2  LEU  38          3HD2      LEU  38  -0.060  -2.398  18.653
  295    H    THR  39           H        THR  39  -2.160  -2.261  23.571
  296    HA   THR  39           HA       THR  39  -2.308  -0.617  26.042
  297    HB   THR  39           HB       THR  39  -3.743  -2.558  26.027
  298    HG1  THR  39           1HG      THR  39  -1.489  -3.151  27.643
  299   1HG2  THR  39          1HG2      THR  39  -1.244  -4.273  25.633
  300   2HG2  THR  39          2HG2      THR  39  -2.872  -4.863  26.037
  301   3HG2  THR  39          3HG2      THR  39  -2.592  -4.073  24.485
  302    H    GLU  40           H        GLU  40  -0.618  -0.740  27.734
  303    HA   GLU  40           HA       GLU  40   2.063  -0.909  26.773
  304   1HB   GLU  40          2HB       GLU  40   2.743  -0.789  29.093
  305   2HB   GLU  40          3HB       GLU  40   1.505   0.379  28.673
  306   1HG   GLU  40          2HG       GLU  40  -0.030  -1.713  29.686
  307   2HG   GLU  40          3HG       GLU  40   1.437  -1.803  30.672
  308    H    GLY  41           H        GLY  41   3.674  -2.450  27.004
  309   1HA   GLY  41          1HA       GLY  41   4.445  -4.697  27.695
  310   2HA   GLY  41          2HA       GLY  41   2.801  -5.306  27.434
  311    H    LEU  42           H        LEU  42   4.279  -6.888  26.136
  312    HA   LEU  42           HA       LEU  42   5.509  -5.919  23.699
  313   1HB   LEU  42          2HB       LEU  42   4.870  -8.801  24.468
  314   2HB   LEU  42          3HB       LEU  42   6.041  -8.260  23.283
  315    HG   LEU  42           HG       LEU  42   6.250  -8.028  26.299
  316   1HD1  LEU  42          1HD1      LEU  42   6.604 -10.289  25.368
  317   2HD1  LEU  42          2HD1      LEU  42   7.828  -9.648  24.249
  318   3HD1  LEU  42          3HD1      LEU  42   8.115  -9.619  26.004
  319   1HD2  LEU  42          1HD2      LEU  42   8.598  -7.224  25.841
  320   2HD2  LEU  42          2HD2      LEU  42   8.155  -7.040  24.127
  321   3HD2  LEU  42          3HD2      LEU  42   7.337  -6.080  25.386
  322    H    HIS  43           H        HIS  43   5.032  -6.564  21.652
  323    HA   HIS  43           HA       HIS  43   2.317  -7.439  20.816
  324   1HB   HIS  43          2HB       HIS  43   3.562  -4.705  20.448
  325   2HB   HIS  43          3HB       HIS  43   2.260  -5.263  19.423
  326    HD1  HIS  43           1HD      HIS  43  -0.018  -5.814  20.846
  327    HD2  HIS  43           2HD      HIS  43   2.977  -3.565  22.681
  328    HE1  HIS  43           1HE      HIS  43  -1.039  -4.941  23.078
  329    HE2  HIS  43           2HE      HIS  43   0.794  -3.494  24.147
  330    H    GLY  44           H        GLY  44   2.615  -8.842  19.056
  331   1HA   GLY  44          1HA       GLY  44   5.209  -9.035  17.737
  332   2HA   GLY  44          2HA       GLY  44   3.725  -9.862  17.245
  333    H    PHE  45           H        PHE  45   5.844  -8.410  15.633
  334    HA   PHE  45           HA       PHE  45   3.716  -7.488  13.856
  335   1HB   PHE  45          2HB       PHE  45   4.732  -5.420  13.072
  336   2HB   PHE  45          3HB       PHE  45   4.090  -5.386  14.693
  337    HD1  PHE  45           1HD      PHE  45   7.373  -6.868  14.816
  338    HD2  PHE  45           2HD      PHE  45   5.253  -3.138  14.453
  339    HE1  PHE  45           1HE      PHE  45   9.314  -5.675  15.766
  340    HE2  PHE  45           2HE      PHE  45   7.237  -1.932  15.300
  341    HZ   PHE  45           HZ       PHE  45   9.284  -3.205  15.963
  342    H    HIS  46           H        HIS  46   3.913  -7.664  11.666
  343    HA   HIS  46           HA       HIS  46   6.351  -9.076  10.728
  344   1HB   HIS  46          2HB       HIS  46   3.980 -10.543   9.982
  345   2HB   HIS  46          3HB       HIS  46   5.423 -11.095  10.795
  346    HD1  HIS  46           1HD      HIS  46   1.797 -10.888  11.315
  347    HD2  HIS  46           2HD      HIS  46   5.230 -10.664  13.729
  348    HE1  HIS  46           1HE      HIS  46   1.061 -11.552  13.672
  349    H    VAL  47           H        VAL  47   6.506  -9.315   8.457
  350    HA   VAL  47           HA       VAL  47   4.848  -7.519   6.841
  351    HB   VAL  47           HB       VAL  47   6.146  -8.559   4.927
  352   1HG1  VAL  47          1HG1      VAL  47   6.542  -6.360   5.588
  353   2HG1  VAL  47          2HG1      VAL  47   7.511  -6.851   6.968
  354   3HG1  VAL  47          3HG1      VAL  47   8.100  -7.139   5.307
  355   1HG2  VAL  47          1HG2      VAL  47   8.301  -9.625   5.433
  356   2HG2  VAL  47          2HG2      VAL  47   7.741  -9.866   7.108
  357   3HG2  VAL  47          3HG2      VAL  47   6.882 -10.616   5.769
  358    H    HIS  48           H        HIS  48   3.543  -8.160   5.161
  359    HA   HIS  48           HA       HIS  48   2.226 -10.790   5.389
  360   1HB   HIS  48          2HB       HIS  48   1.560  -8.066   4.371
  361   2HB   HIS  48          3HB       HIS  48   0.822  -9.395   3.518
  362    HD1  HIS  48           1HD      HIS  48  -1.290 -10.323   4.516
  363    HD2  HIS  48           2HD      HIS  48   1.133  -8.403   7.360
  364    HE1  HIS  48           1HE      HIS  48  -2.591 -10.430   6.704
  365    H    GLU  49           H        GLU  49   1.492 -11.805   3.492
  366    HA   GLU  49           HA       GLU  49   3.339 -12.606   1.462
  367   1HB   GLU  49          2HB       GLU  49   1.625 -13.982   2.569
  368   2HB   GLU  49          3HB       GLU  49   0.366 -12.950   1.938
  369   1HG   GLU  49          2HG       GLU  49   0.259 -14.857   0.653
  370   2HG   GLU  49          3HG       GLU  49   1.087 -13.736  -0.406
  371    H    PHE  50           H        PHE  50   3.950 -10.399   0.535
  372    HA   PHE  50           HA       PHE  50   4.035  -9.313  -1.442
  373   1HB   PHE  50          2HB       PHE  50   1.564 -10.934  -2.174
  374   2HB   PHE  50          3HB       PHE  50   2.320  -9.819  -3.242
  375    HD1  PHE  50           1HD      PHE  50   2.693 -13.076  -1.593
  376    HD2  PHE  50           2HD      PHE  50   4.504 -10.212  -4.246
  377    HE1  PHE  50           1HE      PHE  50   4.223 -14.827  -2.418
  378    HE2  PHE  50           2HE      PHE  50   6.058 -11.966  -5.076
  379    HZ   PHE  50           HZ       PHE  50   5.899 -14.285  -4.192
  380    H    GLY  51           H        GLY  51   2.729  -7.807  -2.869
  381   1HA   GLY  51          1HA       GLY  51   1.102  -5.929  -1.213
  382   2HA   GLY  51          2HA       GLY  51   1.872  -5.616  -2.794
  383    H    ASP  52           H        ASP  52   0.791  -8.516  -3.285
  384    HA   ASP  52           HA       ASP  52  -1.678  -7.972  -4.686
  385   1HB   ASP  52          2HB       ASP  52   0.138  -9.769  -5.178
  386   2HB   ASP  52          3HB       ASP  52  -0.650 -10.734  -3.950
  387    H    ASN  53           H        ASN  53  -2.386  -6.848  -2.841
  388    HA   ASN  53           HA       ASN  53  -4.653  -7.732  -1.899
  389   1HB   ASN  53          2HB       ASN  53  -4.370  -8.216   0.588
  390   2HB   ASN  53          3HB       ASN  53  -3.656  -9.446  -0.401
  391   1HD2  ASN  53          1HD2      ASN  53  -1.215  -9.226  -0.761
  392   2HD2  ASN  53          2HD2      ASN  53  -0.254  -8.350   0.407
  393    H    THR  54           H        THR  54  -1.915  -5.851  -0.964
  394    HA   THR  54           HA       THR  54  -1.415  -3.958   0.042
  395    HB   THR  54           HB       THR  54  -1.776  -2.424  -1.320
  396    HG1  THR  54           1HG      THR  54  -4.509  -2.159  -0.692
  397   1HG2  THR  54          1HG2      THR  54  -2.635  -3.888  -3.014
  398   2HG2  THR  54          2HG2      THR  54  -4.290  -3.745  -2.367
  399   3HG2  THR  54          3HG2      THR  54  -3.481  -2.341  -3.092
  400    H    ALA  55           H        ALA  55  -4.907  -4.221   0.794
  401    HA   ALA  55           HA       ALA  55  -4.651  -2.738   3.261
  402   1HB   ALA  55          1HB       ALA  55  -7.001  -3.336   3.542
  403   2HB   ALA  55          2HB       ALA  55  -6.718  -2.859   1.857
  404   3HB   ALA  55          3HB       ALA  55  -6.880  -4.582   2.286
  405    H    GLY  56           H        GLY  56  -3.283  -5.622   2.652
  406   1HA   GLY  56          1HA       GLY  56  -2.315  -7.199   3.993
  407   2HA   GLY  56          2HA       GLY  56  -2.624  -6.065   5.327
  408    H    CYS  57           H        CYS  57  -3.476  -7.024   6.894
  409    HA   CYS  57           HA       CYS  57  -4.565  -9.554   6.972
  410   1HB   CYS  57          2HB       CYS  57  -3.881  -7.409   8.797
  411   2HB   CYS  57          3HB       CYS  57  -5.446  -8.067   9.275
  412    HG   CYS  57           HG       CYS  57  -2.531  -9.593   8.740
  413    H    THR  58           H        THR  58  -6.468  -6.979   5.809
  414    HA   THR  58           HA       THR  58  -8.928  -8.606   6.352
  415    HB   THR  58           HB       THR  58  -8.925  -6.253   7.205
  416    HG1  THR  58           1HG      THR  58 -10.731  -7.267   5.309
  417   1HG2  THR  58          1HG2      THR  58  -7.825  -5.060   5.362
  418   2HG2  THR  58          2HG2      THR  58  -9.115  -5.539   4.236
  419   3HG2  THR  58          3HG2      THR  58  -9.471  -4.462   5.603
  420    H    SER  59           H        SER  59  -6.689  -8.213   3.960
  421    HA   SER  59           HA       SER  59  -8.635  -9.102   1.846
  422   1HB   SER  59          2HB       SER  59  -6.085  -7.462   1.632
  423   2HB   SER  59          3HB       SER  59  -6.811  -8.307   0.253
  424    HG   SER  59           HG       SER  59  -7.492  -6.223   0.241
  425    H    ALA  60           H        ALA  60  -5.385  -9.632   3.324
  426    HA   ALA  60           HA       ALA  60  -5.467 -12.436   2.401
  427   1HB   ALA  60          1HB       ALA  60  -3.072 -10.577   2.016
  428   2HB   ALA  60          2HB       ALA  60  -3.049 -12.335   1.771
  429   3HB   ALA  60          3HB       ALA  60  -4.063 -11.330   0.743
  430    H    GLY  61           H        GLY  61  -3.590 -13.669   3.602
  431   1HA   GLY  61          1HA       GLY  61  -4.064 -12.998   6.498
  432   2HA   GLY  61          2HA       GLY  61  -3.899 -14.611   5.821
  433    HA   PRO  62           HA       PRO  62   0.219 -14.717   7.177
  434   1HB   PRO  62          2HB       PRO  62   1.431 -16.533   5.454
  435   2HB   PRO  62          3HB       PRO  62  -0.031 -16.947   6.339
  436   1HG   PRO  62          2HG       PRO  62   0.204 -15.911   3.493
  437   2HG   PRO  62          3HG       PRO  62  -0.684 -17.362   4.053
  438   1HD   PRO  62          2HD       PRO  62  -1.891 -14.933   3.660
  439   2HD   PRO  62          3HD       PRO  62  -2.430 -16.078   4.923
  440    H    HIS  63           H        HIS  63   2.532 -15.179   6.319
  441    HA   HIS  63           HA       HIS  63   3.493 -12.579   5.290
  442   1HB   HIS  63          2HB       HIS  63   5.026 -14.671   6.835
  443   2HB   HIS  63          3HB       HIS  63   5.440 -12.986   6.617
  444    HD2  HIS  63           2HD      HIS  63   1.911 -12.820   7.794
  445    HE1  HIS  63           1HE      HIS  63   4.079 -13.350  11.379
  446    HE2  HIS  63           2HE      HIS  63   1.799 -12.883  10.360
  447    H    PHE  64           H        PHE  64   4.452 -12.570   3.440
  448    HA   PHE  64           HA       PHE  64   5.313 -14.465   1.700
  449   1HB   PHE  64          2HB       PHE  64   5.367 -12.025   1.283
  450   2HB   PHE  64          3HB       PHE  64   6.755 -11.867   2.348
  451    HD1  PHE  64           1HD      PHE  64   5.905 -14.304  -0.438
  452    HD2  PHE  64           2HD      PHE  64   8.596 -11.258   1.022
  453    HE1  PHE  64           1HE      PHE  64   7.391 -14.685  -2.368
  454    HE2  PHE  64           2HE      PHE  64  10.043 -11.606  -0.955
  455    HZ   PHE  64           HZ       PHE  64   9.446 -13.312  -2.664
  456    H    ASN  65           H        ASN  65   6.395 -16.183   1.926
  457    HA   ASN  65           HA       ASN  65   8.511 -16.464   3.980
  458   1HB   ASN  65          2HB       ASN  65   7.731 -18.780   4.059
  459   2HB   ASN  65          3HB       ASN  65   6.360 -17.686   4.146
  460   1HD2  ASN  65          1HD2      ASN  65   5.266 -19.838   3.469
  461   2HD2  ASN  65          2HD2      ASN  65   5.084 -20.015   1.727
  462    HA   PRO  66           HA       PRO  66  10.056 -17.584  -0.508
  463   1HB   PRO  66          2HB       PRO  66  12.072 -15.809  -1.052
  464   2HB   PRO  66          3HB       PRO  66  10.338 -15.456  -1.328
  465   1HG   PRO  66          2HG       PRO  66  11.986 -14.823   1.150
  466   2HG   PRO  66          3HG       PRO  66  11.053 -13.665   0.164
  467   1HD   PRO  66          2HD       PRO  66   9.935 -14.728   2.354
  468   2HD   PRO  66          3HD       PRO  66   8.969 -14.674   0.846
  469    H    LEU  67           H        LEU  67  11.972 -17.045   2.392
  470    HA   LEU  67           HA       LEU  67  14.173 -18.687   1.429
  471   1HB   LEU  67          2HB       LEU  67  13.579 -17.248   3.994
  472   2HB   LEU  67          3HB       LEU  67  14.834 -18.489   3.938
  473    HG   LEU  67           HG       LEU  67  15.781 -16.298   3.751
  474   1HD1  LEU  67          1HD1      LEU  67  17.256 -16.639   1.872
  475   2HD1  LEU  67          2HD1      LEU  67  16.903 -18.207   2.617
  476   3HD1  LEU  67          3HD1      LEU  67  16.115 -17.745   1.092
  477   1HD2  LEU  67          1HD2      LEU  67  15.470 -14.807   1.887
  478   2HD2  LEU  67          2HD2      LEU  67  14.354 -15.931   1.091
  479   3HD2  LEU  67          3HD2      LEU  67  13.895 -15.147   2.625
  480    H    SER  68           H        SER  68  11.137 -19.601   2.119
  481    HA   SER  68           HA       SER  68  10.095 -21.565   2.570
  482   1HB   SER  68          2HB       SER  68  11.670 -22.470   0.939
  483   2HB   SER  68          3HB       SER  68  12.858 -22.789   2.217
  484    HG   SER  68           HG       SER  68  11.435 -24.185   3.175
  485    H    ARG  69           H        ARG  69  10.198 -20.171   4.714
  486    HA   ARG  69           HA       ARG  69  11.191 -21.859   6.948
  487   1HB   ARG  69          2HB       ARG  69  12.253 -19.812   7.880
  488   2HB   ARG  69          3HB       ARG  69  12.951 -20.311   6.345
  489   1HG   ARG  69          2HG       ARG  69  11.756 -18.473   5.218
  490   2HG   ARG  69          3HG       ARG  69  10.796 -18.193   6.689
  491   1HD   ARG  69          2HD       ARG  69  12.608 -16.550   6.410
  492   2HD   ARG  69          3HD       ARG  69  12.679 -17.488   7.939
  493    HE   ARG  69           HE       ARG  69  14.120 -18.580   5.688
  494   1HH1  ARG  69          2HH2      ARG  69  14.666 -16.292   8.310
  495   2HH1  ARG  69          1HH2      ARG  69  15.892 -17.293   9.078
  496   1HH2  ARG  69          2HH1      ARG  69  16.103 -19.552   6.436
  497   2HH2  ARG  69          1HH1      ARG  69  16.942 -18.814   7.769
  498    H    LYS  70           H        LYS  70  10.697 -20.873   9.026
  499    HA   LYS  70           HA       LYS  70   7.918 -19.998   9.178
  500   1HB   LYS  70          2HB       LYS  70   9.544 -21.055  11.516
  501   2HB   LYS  70          3HB       LYS  70   7.831 -20.756  11.448
  502   1HG   LYS  70          2HG       LYS  70   7.795 -22.979  11.266
  503   2HG   LYS  70          3HG       LYS  70   7.785 -22.585   9.555
  504   1HD   LYS  70          2HD       LYS  70  10.468 -23.022  10.817
  505   2HD   LYS  70          3HD       LYS  70   9.416 -24.419  10.804
  506   1HE   LYS  70          2HE       LYS  70   9.300 -24.539   8.455
  507   2HE   LYS  70          3HE       LYS  70   9.840 -22.872   8.253
  508   1HZ   LYS  70          1HZ       LYS  70  12.021 -23.496   9.070
  509   2HZ   LYS  70          2HZ       LYS  70  11.601 -25.045   9.225
  510   3HZ   LYS  70          3HZ       LYS  70  11.660 -24.337   7.725
  511    H    HIS  71           H        HIS  71   7.717 -18.831  11.546
  512    HA   HIS  71           HA       HIS  71   8.409 -16.102  10.604
  513   1HB   HIS  71          2HB       HIS  71   5.998 -16.626  10.772
  514   2HB   HIS  71          3HB       HIS  71   6.231 -17.289  12.393
  515    HD2  HIS  71           2HD      HIS  71   6.462 -15.680  14.404
  516    HE1  HIS  71           1HE      HIS  71   6.651 -11.945  12.467
  517    HE2  HIS  71           2HE      HIS  71   6.323 -13.186  14.725
  518    H    GLY  72           H        GLY  72   9.606 -14.693  11.958
  519   1HA   GLY  72          1HA       GLY  72   9.416 -14.234  14.586
  520   2HA   GLY  72          2HA       GLY  72  10.412 -15.688  14.633
  521    H    GLY  73           H        GLY  73  12.400 -14.903  15.249
  522   1HA   GLY  73          1HA       GLY  73  14.235 -13.593  13.823
  523   2HA   GLY  73          2HA       GLY  73  13.222 -12.262  14.238
  524    HA   PRO  74           HA       PRO  74  15.804 -11.509  17.647
  525   1HB   PRO  74          2HB       PRO  74  14.320 -10.660  19.759
  526   2HB   PRO  74          3HB       PRO  74  14.337  -9.773  18.200
  527   1HG   PRO  74          2HG       PRO  74  12.361 -11.883  19.115
  528   2HG   PRO  74          3HG       PRO  74  11.981 -10.230  18.553
  529   1HD   PRO  74          2HD       PRO  74  11.881 -12.325  16.820
  530   2HD   PRO  74          3HD       PRO  74  12.613 -10.783  16.283
  531    H    LYS  75           H        LYS  75  13.650 -14.157  18.084
  532    HA   LYS  75           HA       LYS  75  15.614 -15.425  19.870
  533   1HB   LYS  75          2HB       LYS  75  13.900 -16.624  21.067
  534   2HB   LYS  75          3HB       LYS  75  13.721 -14.893  21.338
  535   1HG   LYS  75          2HG       LYS  75  11.740 -14.748  20.108
  536   2HG   LYS  75          3HG       LYS  75  12.065 -16.194  19.156
  537   1HD   LYS  75          2HD       LYS  75  11.853 -16.712  22.087
  538   2HD   LYS  75          3HD       LYS  75  10.403 -16.046  21.395
  539   1HE   LYS  75          2HE       LYS  75  11.852 -18.533  20.347
  540   2HE   LYS  75          3HE       LYS  75  10.420 -18.534  21.403
  541   1HZ   LYS  75          1HZ       LYS  75  10.566 -17.987  18.554
  542   2HZ   LYS  75          2HZ       LYS  75   9.344 -18.644  19.449
  543   3HZ   LYS  75          3HZ       LYS  75   9.500 -17.063  19.439
  544    H    ASP  76           H        ASP  76  14.534 -15.320  16.822
  545    HA   ASP  76           HA       ASP  76  14.315 -18.214  16.453
  546   1HB   ASP  76          2HB       ASP  76  12.044 -16.388  16.331
  547   2HB   ASP  76          3HB       ASP  76  12.344 -17.133  14.758
  548    H    GLU  77           H        GLU  77  15.310 -18.821  15.004
  549    HA   GLU  77           HA       GLU  77  17.029 -17.447  13.100
  550   1HB   GLU  77          2HB       GLU  77  17.806 -19.668  12.617
  551   2HB   GLU  77          3HB       GLU  77  17.710 -19.480  14.355
  552   1HG   GLU  77          2HG       GLU  77  15.844 -21.097  12.581
  553   2HG   GLU  77          3HG       GLU  77  17.065 -21.718  13.668
  554    H    GLU  78           H        GLU  78  13.867 -18.941  13.196
  555    HA   GLU  78           HA       GLU  78  13.499 -18.989  10.270
  556   1HB   GLU  78          2HB       GLU  78  11.639 -19.690  12.553
  557   2HB   GLU  78          3HB       GLU  78  11.318 -19.893  10.832
  558   1HG   GLU  78          2HG       GLU  78  13.684 -21.289  12.142
  559   2HG   GLU  78          3HG       GLU  78  12.059 -21.917  12.274
  560    H    ARG  79           H        ARG  79  13.892 -16.869  10.144
  561    HA   ARG  79           HA       ARG  79  11.857 -14.770  10.867
  562   1HB   ARG  79          2HB       ARG  79  14.012 -14.213  11.814
  563   2HB   ARG  79          3HB       ARG  79  14.844 -14.529  10.294
  564   1HG   ARG  79          2HG       ARG  79  13.658 -12.642   9.231
  565   2HG   ARG  79          3HG       ARG  79  12.833 -12.275  10.744
  566   1HD   ARG  79          2HD       ARG  79  14.865 -11.454  11.710
  567   2HD   ARG  79          3HD       ARG  79  15.856 -12.208  10.437
  568    HE   ARG  79           HE       ARG  79  13.944 -10.379   9.313
  569   1HH1  ARG  79          2HH2      ARG  79  17.029 -10.046  11.092
  570   2HH1  ARG  79          1HH2      ARG  79  17.410  -8.592  10.159
  571   1HH2  ARG  79          2HH1      ARG  79  14.802  -8.680   8.034
  572   2HH2  ARG  79          1HH1      ARG  79  16.274  -7.902   8.602
  573    H    HIS  80           H        HIS  80  10.478 -14.624   9.105
  574    HA   HIS  80           HA       HIS  80  11.212 -14.934   6.338
  575   1HB   HIS  80          2HB       HIS  80   9.003 -13.131   7.358
  576   2HB   HIS  80          3HB       HIS  80   9.165 -13.811   5.780
  577    HD2  HIS  80           2HD      HIS  80   9.542 -16.755   6.038
  578    HE1  HIS  80           1HE      HIS  80   6.136 -16.967   8.584
  579    HE2  HIS  80           2HE      HIS  80   7.684 -18.271   7.018
  580    H    VAL  81           H        VAL  81  11.476 -13.255   4.619
  581    HA   VAL  81           HA       VAL  81  13.573 -11.675   4.965
  582    HB   VAL  81           HB       VAL  81  12.903 -10.238   3.011
  583   1HG1  VAL  81          1HG1      VAL  81  12.930 -12.146   1.448
  584   2HG1  VAL  81          2HG1      VAL  81  14.050 -12.418   2.792
  585   3HG1  VAL  81          3HG1      VAL  81  12.478 -13.245   2.769
  586   1HG2  VAL  81          1HG2      VAL  81  10.877 -10.881   1.741
  587   2HG2  VAL  81          2HG2      VAL  81  10.329 -11.899   3.084
  588   3HG2  VAL  81          3HG2      VAL  81  10.435 -10.135   3.271
  589    H    GLY  82           H        GLY  82  10.371  -9.983   5.185
  590   1HA   GLY  82          1HA       GLY  82  11.653  -7.822   6.813
  591   2HA   GLY  82          2HA       GLY  82  10.105  -7.723   5.957
  592    H    ASP  83           H        ASP  83  11.095 -10.436   8.042
  593    HA   ASP  83           HA       ASP  83   8.780  -9.889   9.812
  594   1HB   ASP  83          2HB       ASP  83  10.733 -12.180   9.610
  595   2HB   ASP  83          3HB       ASP  83   9.984 -11.813  11.137
  596    H    LEU  84           H        LEU  84   8.967  -8.542  11.237
  597    HA   LEU  84           HA       LEU  84  11.543  -8.043  12.678
  598   1HB   LEU  84          2HB       LEU  84   8.920  -6.526  12.476
  599   2HB   LEU  84          3HB       LEU  84  10.118  -6.170  13.709
  600    HG   LEU  84           HG       LEU  84  10.194  -4.687  11.745
  601   1HD1  LEU  84          1HD1      LEU  84  12.129  -4.991  13.289
  602   2HD1  LEU  84          2HD1      LEU  84  12.785  -6.227  12.192
  603   3HD1  LEU  84          3HD1      LEU  84  12.625  -4.546  11.650
  604   1HD2  LEU  84          1HD2      LEU  84  11.447  -6.886  10.123
  605   2HD2  LEU  84          2HD2      LEU  84   9.799  -6.220   9.913
  606   3HD2  LEU  84          3HD2      LEU  84  11.216  -5.191   9.683
  607    H    GLY  85           H        GLY  85  10.987  -7.581  15.143
  608   1HA   GLY  85          1HA       GLY  85  10.271 -10.268  16.173
  609   2HA   GLY  85          2HA       GLY  85  11.181  -8.982  17.010
  610    H    ASN  86           H        ASN  86   9.953  -9.195  18.905
  611    HA   ASN  86           HA       ASN  86   7.095  -8.356  18.810
  612   1HB   ASN  86          2HB       ASN  86   8.944  -9.499  20.834
  613   2HB   ASN  86          3HB       ASN  86   7.908  -8.206  21.425
  614   1HD2  ASN  86          1HD2      ASN  86   8.045 -11.506  21.283
  615   2HD2  ASN  86          2HD2      ASN  86   6.350 -11.842  21.331
  616    H    VAL  87           H        VAL  87   6.578  -6.255  18.866
  617    HA   VAL  87           HA       VAL  87   8.538  -4.205  19.696
  618    HB   VAL  87           HB       VAL  87   6.838  -3.979  17.703
  619   1HG1  VAL  87          1HG1      VAL  87   5.063  -2.962  19.928
  620   2HG1  VAL  87          2HG1      VAL  87   4.896  -2.533  18.217
  621   3HG1  VAL  87          3HG1      VAL  87   4.723  -4.213  18.695
  622   1HG2  VAL  87          1HG2      VAL  87   7.629  -1.771  19.619
  623   2HG2  VAL  87          2HG2      VAL  87   8.531  -2.378  18.233
  624   3HG2  VAL  87          3HG2      VAL  87   7.022  -1.493  17.971
  625    H    THR  88           H        THR  88   7.533  -2.551  21.314
  626    HA   THR  88           HA       THR  88   5.711  -3.744  23.263
  627    HB   THR  88           HB       THR  88   7.955  -4.488  23.976
  628    HG1  THR  88           1HG      THR  88   6.751  -2.616  25.723
  629   1HG2  THR  88          1HG2      THR  88   9.525  -3.016  25.034
  630   2HG2  THR  88          2HG2      THR  88   9.299  -2.459  23.365
  631   3HG2  THR  88          3HG2      THR  88   8.527  -1.587  24.708
  632    H    ALA  89           H        ALA  89   4.284  -2.268  23.938
  633    HA   ALA  89           HA       ALA  89   4.778   0.574  23.307
  634   1HB   ALA  89          1HB       ALA  89   2.327  -0.785  24.460
  635   2HB   ALA  89          2HB       ALA  89   2.426   0.858  23.808
  636   3HB   ALA  89          3HB       ALA  89   2.628  -0.537  22.728
  637    H    ASP  90           H        ASP  90   4.900   2.207  24.701
  638    HA   ASP  90           HA       ASP  90   5.638   1.918  27.453
  639   1HB   ASP  90          2HB       ASP  90   6.392   3.739  25.953
  640   2HB   ASP  90          3HB       ASP  90   4.727   4.296  25.777
  641    H    LYS  91           H        LYS  91   4.401   3.252  29.091
  642    HA   LYS  91           HA       LYS  91   1.741   2.362  29.605
  643   1HB   LYS  91          2HB       LYS  91   2.514   3.077  31.589
  644   2HB   LYS  91          3HB       LYS  91   3.803   3.967  30.836
  645   1HG   LYS  91          2HG       LYS  91   2.700   5.456  32.192
  646   2HG   LYS  91          3HG       LYS  91   2.382   5.949  30.561
  647   1HD   LYS  91          2HD       LYS  91   0.541   6.142  32.339
  648   2HD   LYS  91          3HD       LYS  91   0.086   5.595  30.757
  649   1HE   LYS  91          2HE       LYS  91   0.563   3.703  33.113
  650   2HE   LYS  91          3HE       LYS  91  -1.007   4.420  32.704
  651   1HZ   LYS  91          1HZ       LYS  91  -0.520   3.347  30.387
  652   2HZ   LYS  91          2HZ       LYS  91   0.499   2.383  31.239
  653   3HZ   LYS  91          3HZ       LYS  91  -1.019   2.330  31.591
  654    H    ASP  92           H        ASP  92   2.925   5.201  27.865
  655    HA   ASP  92           HA       ASP  92   0.380   6.516  27.472
  656   1HB   ASP  92          2HB       ASP  92   2.454   7.722  27.273
  657   2HB   ASP  92          3HB       ASP  92   3.092   6.570  26.093
  658    H    GLY  93           H        GLY  93   1.611   3.611  26.070
  659   1HA   GLY  93          1HA       GLY  93   0.543   2.182  24.606
  660   2HA   GLY  93          2HA       GLY  93  -0.650   3.439  24.213
  661    H    VAL  94           H        VAL  94   2.618   4.451  23.931
  662    HA   VAL  94           HA       VAL  94   2.615   4.020  21.000
  663    HB   VAL  94           HB       VAL  94   3.006   6.297  21.568
  664   1HG1  VAL  94          1HG1      VAL  94   4.175   5.985  23.785
  665   2HG1  VAL  94          2HG1      VAL  94   5.647   5.549  22.891
  666   3HG1  VAL  94          3HG1      VAL  94   4.937   7.157  22.698
  667   1HG2  VAL  94          1HG2      VAL  94   3.974   5.332  19.536
  668   2HG2  VAL  94          2HG2      VAL  94   4.941   6.681  20.163
  669   3HG2  VAL  94          3HG2      VAL  94   5.493   5.009  20.404
  670    H    ALA  95           H        ALA  95   3.805   2.430  20.190
  671    HA   ALA  95           HA       ALA  95   6.115   1.321  21.773
  672   1HB   ALA  95          1HB       ALA  95   4.390  -0.349  21.113
  673   2HB   ALA  95          2HB       ALA  95   4.590   0.126  19.407
  674   3HB   ALA  95          3HB       ALA  95   5.930  -0.614  20.299
  675    H    ASP  96           H        ASP  96   8.122   1.822  21.062
  676    HA   ASP  96           HA       ASP  96   8.265   3.486  18.644
  677   1HB   ASP  96          2HB       ASP  96   9.197   4.472  20.746
  678   2HB   ASP  96          3HB       ASP  96  10.423   3.194  20.746
  679    H    VAL  97           H        VAL  97   9.527   3.124  17.146
  680    HA   VAL  97           HA       VAL  97  11.030   0.519  16.995
  681    HB   VAL  97           HB       VAL  97   8.803   1.323  15.427
  682   1HG1  VAL  97          1HG1      VAL  97  11.329   0.987  13.705
  683   2HG1  VAL  97          2HG1      VAL  97   9.662   0.900  13.107
  684   3HG1  VAL  97          3HG1      VAL  97  10.268   2.413  13.758
  685   1HG2  VAL  97          1HG2      VAL  97   9.279  -0.905  16.241
  686   2HG2  VAL  97          2HG2      VAL  97   9.113  -0.940  14.473
  687   3HG2  VAL  97          3HG2      VAL  97  10.725  -1.031  15.210
  688    H    SER  98           H        SER  98  13.042   0.701  16.790
  689    HA   SER  98           HA       SER  98  14.445   2.896  15.360
  690   1HB   SER  98          2HB       SER  98  14.517   2.367  18.354
  691   2HB   SER  98          3HB       SER  98  15.843   3.156  17.488
  692    HG   SER  98           HG       SER  98  13.194   4.128  17.919
  693    H    ILE  99           H        ILE  99  15.135   1.240  13.912
  694    HA   ILE  99           HA       ILE  99  17.065  -0.806  14.872
  695    HB   ILE  99           HB       ILE  99  14.387  -1.161  13.508
  696   1HG1  ILE  99          2HG1      ILE  99  15.979  -2.838  15.481
  697   2HG1  ILE  99          3HG1      ILE  99  14.863  -1.588  15.933
  698   1HG2  ILE  99          1HG2      ILE  99  15.863  -2.168  11.805
  699   2HG2  ILE  99          2HG2      ILE  99  16.640  -3.168  13.059
  700   3HG2  ILE  99          3HG2      ILE  99  14.929  -3.390  12.636
  701   1HD1  ILE  99          1HD1      ILE  99  14.143  -4.209  14.585
  702   2HD1  ILE  99          2HD1      ILE  99  13.713  -3.662  16.211
  703   3HD1  ILE  99          3HD1      ILE  99  12.998  -2.858  14.799
  704    H    GLU 100           H        GLU 100  18.410  -1.653  13.215
  705    HA   GLU 100           HA       GLU 100  18.313  -0.551  10.553
  706   1HB   GLU 100          2HB       GLU 100  19.709   1.048  11.779
  707   2HB   GLU 100          3HB       GLU 100  20.855  -0.224  12.200
  708   1HG   GLU 100          2HG       GLU 100  21.706  -0.369  10.025
  709   2HG   GLU 100          3HG       GLU 100  20.201   0.164   9.284
  710    H    ASP 101           H        ASP 101  19.184  -1.965   9.047
  711    HA   ASP 101           HA       ASP 101  20.121  -4.649   9.889
  712   1HB   ASP 101          2HB       ASP 101  17.686  -4.649  10.278
  713   2HB   ASP 101          3HB       ASP 101  17.401  -3.979   8.672
  714    H    SER 102           H        SER 102  21.010  -5.898   8.352
  715    HA   SER 102           HA       SER 102  21.303  -4.661   5.675
  716   1HB   SER 102          2HB       SER 102  23.558  -5.510   5.634
  717   2HB   SER 102          3HB       SER 102  23.336  -4.721   7.203
  718    HG   SER 102           HG       SER 102  23.126  -7.490   6.651
  719    H    VAL 103           H        VAL 103  19.101  -6.416   6.051
  720    HA   VAL 103           HA       VAL 103  19.794  -8.318   3.854
  721    HB   VAL 103           HB       VAL 103  18.550 -10.181   4.850
  722   1HG1  VAL 103          1HG1      VAL 103  20.993 -10.145   5.116
  723   2HG1  VAL 103          2HG1      VAL 103  20.788  -9.391   6.721
  724   3HG1  VAL 103          3HG1      VAL 103  20.143 -11.011   6.407
  725   1HG2  VAL 103          1HG2      VAL 103  17.839 -10.293   7.115
  726   2HG2  VAL 103          2HG2      VAL 103  18.549  -8.720   7.500
  727   3HG2  VAL 103          3HG2      VAL 103  17.124  -8.823   6.437
  728    H    ILE 104           H        ILE 104  18.066  -5.786   4.152
  729    HA   ILE 104           HA       ILE 104  16.026  -6.769   2.306
  730    HB   ILE 104           HB       ILE 104  14.161  -5.704   3.208
  731   1HG1  ILE 104          2HG1      ILE 104  14.991  -3.646   4.137
  732   2HG1  ILE 104          3HG1      ILE 104  13.913  -4.462   5.237
  733   1HG2  ILE 104          1HG2      ILE 104  13.644  -6.880   5.263
  734   2HG2  ILE 104          2HG2      ILE 104  14.513  -7.914   4.119
  735   3HG2  ILE 104          3HG2      ILE 104  15.362  -7.234   5.524
  736   1HD1  ILE 104          1HD1      ILE 104  15.806  -5.197   6.623
  737   2HD1  ILE 104          2HD1      ILE 104  16.944  -4.383   5.512
  738   3HD1  ILE 104          3HD1      ILE 104  15.765  -3.441   6.438
  739    H    SER 105           H        SER 105  15.007  -4.918   1.077
  740    HA   SER 105           HA       SER 105  16.074  -2.260   1.563
  741   1HB   SER 105          2HB       SER 105  17.012  -1.904  -0.629
  742   2HB   SER 105          3HB       SER 105  17.812  -3.283   0.124
  743    HG   SER 105           HG       SER 105  17.350  -3.802  -1.949
  744    H    LEU 106           H        LEU 106  15.051  -0.557   0.215
  745    HA   LEU 106           HA       LEU 106  12.268  -1.343  -0.368
  746   1HB   LEU 106          2HB       LEU 106  11.967   1.242  -0.476
  747   2HB   LEU 106          3HB       LEU 106  12.008   0.393   1.033
  748    HG   LEU 106           HG       LEU 106  13.159   2.609   0.897
  749   1HD1  LEU 106          1HD1      LEU 106  15.099   0.537   1.881
  750   2HD1  LEU 106          2HD1      LEU 106  14.587   2.085   2.605
  751   3HD1  LEU 106          3HD1      LEU 106  13.504   0.711   2.622
  752   1HD2  LEU 106          1HD2      LEU 106  14.194   2.273  -1.333
  753   2HD2  LEU 106          2HD2      LEU 106  15.268   2.928  -0.121
  754   3HD2  LEU 106          3HD2      LEU 106  15.400   1.214  -0.578
  755    H    SER 107           H        SER 107  13.859  -2.394  -2.154
  756    HA   SER 107           HA       SER 107  14.005  -0.750  -4.599
  757   1HB   SER 107          2HB       SER 107  15.738  -2.404  -3.944
  758   2HB   SER 107          3HB       SER 107  14.536  -3.695  -4.029
  759    HG   SER 107           HG       SER 107  15.144  -3.868  -5.991
  760    H    GLY 108           H        GLY 108  11.994  -3.506  -3.469
  761   1HA   GLY 108          1HA       GLY 108   9.655  -3.674  -3.973
  762   2HA   GLY 108          2HA       GLY 108   9.915  -2.744  -5.472
  763    H    ASP 109           H        ASP 109  12.184  -5.203  -4.971
  764    HA   ASP 109           HA       ASP 109  11.126  -6.868  -7.143
  765   1HB   ASP 109          2HB       ASP 109  13.526  -7.836  -6.787
  766   2HB   ASP 109          3HB       ASP 109  13.344  -6.226  -7.449
  767    H    HIS 110           H        HIS 110  13.076  -8.003  -4.547
  768    HA   HIS 110           HA       HIS 110  11.135 -10.137  -3.769
  769   1HB   HIS 110          2HB       HIS 110  14.075  -9.888  -3.050
  770   2HB   HIS 110          3HB       HIS 110  13.058 -11.319  -2.945
  771    HD1  HIS 110           1HD      HIS 110  15.762 -11.525  -4.391
  772    HD2  HIS 110           2HD      HIS 110  12.251 -10.364  -6.345
  773    HE1  HIS 110           1HE      HIS 110  16.179 -11.974  -6.882
  774    H    SER 111           H        SER 111  12.870  -7.233  -2.752
  775    HA   SER 111           HA       SER 111  12.783  -7.790   0.043
  776   1HB   SER 111          2HB       SER 111  13.477  -5.290  -1.509
  777   2HB   SER 111          3HB       SER 111  13.815  -5.613   0.220
  778    HG   SER 111           HG       SER 111  15.442  -6.122  -1.617
  779    H    ILE 112           H        ILE 112  12.138  -4.675   0.578
  780    HA   ILE 112           HA       ILE 112   9.484  -5.582   1.622
  781    HB   ILE 112           HB       ILE 112   9.740  -3.741   3.254
  782   1HG1  ILE 112          2HG1      ILE 112  12.659  -3.565   2.471
  783   2HG1  ILE 112          3HG1      ILE 112  11.460  -2.455   1.783
  784   1HG2  ILE 112          1HG2      ILE 112  10.243  -6.064   3.785
  785   2HG2  ILE 112          2HG2      ILE 112  11.901  -5.884   3.191
  786   3HG2  ILE 112          3HG2      ILE 112  11.365  -4.998   4.635
  787   1HD1  ILE 112          1HD1      ILE 112  12.562  -1.446   3.708
  788   2HD1  ILE 112          2HD1      ILE 112  10.834  -1.692   4.033
  789   3HD1  ILE 112          3HD1      ILE 112  12.044  -2.782   4.751
  790    H    ILE 113           H        ILE 113  10.469  -3.266  -0.738
  791    HA   ILE 113           HA       ILE 113   8.016  -1.668  -0.395
  792    HB   ILE 113           HB       ILE 113  10.195  -1.736  -2.446
  793   1HG1  ILE 113          2HG1      ILE 113  10.258  -0.261  -0.502
  794   2HG1  ILE 113          3HG1      ILE 113  10.258   0.622  -2.030
  795   1HG2  ILE 113          1HG2      ILE 113   8.998  -0.212  -3.961
  796   2HG2  ILE 113          2HG2      ILE 113   8.284  -1.825  -3.961
  797   3HG2  ILE 113          3HG2      ILE 113   7.476  -0.519  -3.097
  798   1HD1  ILE 113          1HD1      ILE 113   8.892   1.860  -0.585
  799   2HD1  ILE 113          2HD1      ILE 113   7.729   1.007  -1.583
  800   3HD1  ILE 113          3HD1      ILE 113   8.076   0.433   0.063
  801    H    GLY 114           H        GLY 114   6.124  -1.822  -1.329
  802   1HA   GLY 114          1HA       GLY 114   4.384  -2.774  -2.470
  803   2HA   GLY 114          2HA       GLY 114   5.548  -3.865  -3.321
  804    H    ARG 115           H        ARG 115   5.330  -3.782   0.200
  805    HA   ARG 115           HA       ARG 115   3.587  -6.183   0.153
  806   1HB   ARG 115          2HB       ARG 115   6.134  -5.979   1.820
  807   2HB   ARG 115          3HB       ARG 115   4.958  -7.309   1.830
  808   1HG   ARG 115          2HG       ARG 115   5.441  -7.641  -0.641
  809   2HG   ARG 115          3HG       ARG 115   6.750  -6.462  -0.481
  810   1HD   ARG 115          2HD       ARG 115   7.764  -7.940   1.296
  811   2HD   ARG 115          3HD       ARG 115   6.558  -9.173   0.884
  812    HE   ARG 115           HE       ARG 115   8.883  -8.268  -0.673
  813   1HH1  ARG 115          2HH2      ARG 115   5.818 -10.038  -0.946
  814   2HH1  ARG 115          1HH2      ARG 115   6.252 -10.767  -2.450
  815   1HH2  ARG 115          2HH1      ARG 115   9.258  -8.981  -2.688
  816   2HH2  ARG 115          1HH1      ARG 115   8.154 -10.017  -3.537
  817    H    THR 116           H        THR 116   3.007  -6.559   2.716
  818    HA   THR 116           HA       THR 116   2.299  -3.852   3.805
  819    HB   THR 116           HB       THR 116   0.573  -6.353   3.764
  820    HG1  THR 116           1HG      THR 116  -0.603  -4.342   2.650
  821   1HG2  THR 116          1HG2      THR 116  -0.029  -5.284   5.772
  822   2HG2  THR 116          2HG2      THR 116   0.172  -3.663   5.083
  823   3HG2  THR 116          3HG2      THR 116  -1.179  -4.660   4.567
  824    H    LEU 117           H        LEU 117   2.505  -3.508   6.020
  825    HA   LEU 117           HA       LEU 117   3.688  -5.779   7.585
  826   1HB   LEU 117          2HB       LEU 117   5.081  -3.634   7.326
  827   2HB   LEU 117          3HB       LEU 117   3.816  -2.815   8.234
  828    HG   LEU 117           HG       LEU 117   4.256  -4.733  10.043
  829   1HD1  LEU 117          1HD1      LEU 117   6.972  -4.635   8.648
  830   2HD1  LEU 117          2HD1      LEU 117   6.517  -5.600  10.070
  831   3HD1  LEU 117          3HD1      LEU 117   5.838  -5.972   8.474
  832   1HD2  LEU 117          1HD2      LEU 117   5.986  -3.333  11.106
  833   2HD2  LEU 117          2HD2      LEU 117   6.235  -2.459   9.578
  834   3HD2  LEU 117          3HD2      LEU 117   4.682  -2.342  10.435
  835    H    VAL 118           H        VAL 118   2.560  -6.511   9.326
  836    HA   VAL 118           HA       VAL 118   0.109  -5.040  10.230
  837    HB   VAL 118           HB       VAL 118  -0.437  -7.179   9.199
  838   1HG1  VAL 118          1HG1      VAL 118   1.541  -8.520   9.580
  839   2HG1  VAL 118          2HG1      VAL 118   1.287  -8.497  11.328
  840   3HG1  VAL 118          3HG1      VAL 118   0.145  -9.344  10.264
  841   1HG2  VAL 118          1HG2      VAL 118  -1.849  -8.109  10.983
  842   2HG2  VAL 118          2HG2      VAL 118  -1.003  -7.111  12.174
  843   3HG2  VAL 118          3HG2      VAL 118  -1.937  -6.354  10.875
  844    H    VAL 119           H        VAL 119  -0.230  -4.778  12.393
  845    HA   VAL 119           HA       VAL 119   1.904  -5.690  14.270
  846    HB   VAL 119           HB       VAL 119   2.195  -3.295  13.963
  847   1HG1  VAL 119          1HG1      VAL 119  -0.100  -2.621  13.398
  848   2HG1  VAL 119          2HG1      VAL 119  -0.631  -2.966  15.059
  849   3HG1  VAL 119          3HG1      VAL 119   0.531  -1.665  14.736
  850   1HG2  VAL 119          1HG2      VAL 119   2.706  -4.355  16.172
  851   2HG2  VAL 119          2HG2      VAL 119   2.301  -2.641  16.281
  852   3HG2  VAL 119          3HG2      VAL 119   1.106  -3.861  16.750
  853    H    HIS 120           H        HIS 120   1.306  -6.463  16.205
  854    HA   HIS 120           HA       HIS 120  -1.515  -7.363  16.354
  855   1HB   HIS 120          2HB       HIS 120   1.116  -8.825  16.655
  856   2HB   HIS 120          3HB       HIS 120  -0.386  -9.502  17.229
  857    HD1  HIS 120           1HD      HIS 120  -1.813 -10.709  15.558
  858    HD2  HIS 120           2HD      HIS 120   0.955  -8.157  13.786
  859    HE1  HIS 120           1HE      HIS 120  -2.004 -11.169  13.028
  860    H    GLU 121           H        GLU 121  -2.472  -7.923  18.300
  861    HA   GLU 121           HA       GLU 121  -1.906  -5.836  20.253
  862   1HB   GLU 121          2HB       GLU 121  -4.220  -6.951  19.131
  863   2HB   GLU 121          3HB       GLU 121  -4.253  -7.533  20.789
  864   1HG   GLU 121          2HG       GLU 121  -4.124  -4.644  19.824
  865   2HG   GLU 121          3HG       GLU 121  -5.463  -5.441  20.640
  866    H    LYS 122           H        LYS 122  -1.217  -9.240  20.238
  867    HA   LYS 122           HA       LYS 122  -0.679  -9.078  23.186
  868   1HB   LYS 122          2HB       LYS 122  -1.959 -11.222  21.536
  869   2HB   LYS 122          3HB       LYS 122  -0.719 -11.775  22.634
  870   1HG   LYS 122          2HG       LYS 122  -2.984 -11.906  23.576
  871   2HG   LYS 122          3HG       LYS 122  -1.874 -10.983  24.569
  872   1HD   LYS 122          2HD       LYS 122  -3.584  -9.390  22.677
  873   2HD   LYS 122          3HD       LYS 122  -4.424 -10.224  23.979
  874   1HE   LYS 122          2HE       LYS 122  -3.115  -9.147  25.695
  875   2HE   LYS 122          3HE       LYS 122  -2.022  -8.429  24.495
  876   1HZ   LYS 122          1HZ       LYS 122  -3.728  -6.997  23.730
  877   2HZ   LYS 122          2HZ       LYS 122  -4.895  -7.721  24.590
  878   3HZ   LYS 122          3HZ       LYS 122  -3.710  -6.848  25.322
  879    H    ALA 123           H        ALA 123   1.098 -10.592  23.826
  880    HA   ALA 123           HA       ALA 123   3.557  -9.991  22.416
  881   1HB   ALA 123          1HB       ALA 123   2.918 -12.113  24.522
  882   2HB   ALA 123          2HB       ALA 123   4.523 -11.515  24.076
  883   3HB   ALA 123          3HB       ALA 123   3.370 -10.435  24.906
  884    H    ASP 124           H        ASP 124   4.475 -11.185  20.789
  885    HA   ASP 124           HA       ASP 124   3.127 -13.634  19.811
  886   1HB   ASP 124          2HB       ASP 124   3.942 -11.844  18.261
  887   2HB   ASP 124          3HB       ASP 124   5.594 -12.150  18.792
  888    H    ASP 125           H        ASP 125   4.264 -15.645  19.613
  889    HA   ASP 125           HA       ASP 125   6.336 -16.164  21.720
  890   1HB   ASP 125          2HB       ASP 125   4.892 -18.071  21.328
  891   2HB   ASP 125          3HB       ASP 125   5.115 -17.962  19.582
  892    H    LEU 126           H        LEU 126   5.900 -16.171  18.226
  893    HA   LEU 126           HA       LEU 126   7.157 -15.303  16.522
  894   1HB   LEU 126          2HB       LEU 126   9.594 -15.233  18.352
  895   2HB   LEU 126          3HB       LEU 126   9.569 -14.736  16.708
  896    HG   LEU 126           HG       LEU 126   7.517 -13.401  18.449
  897   1HD1  LEU 126          1HD1      LEU 126   9.374 -13.351  19.979
  898   2HD1  LEU 126          2HD1      LEU 126  10.490 -12.903  18.679
  899   3HD1  LEU 126          3HD1      LEU 126   9.245 -11.751  19.227
  900   1HD2  LEU 126          1HD2      LEU 126   7.877 -12.891  15.989
  901   2HD2  LEU 126          2HD2      LEU 126   8.070 -11.487  17.045
  902   3HD2  LEU 126          3HD2      LEU 126   9.498 -12.329  16.386
  903    H    GLY 127           H        GLY 127   6.314 -17.703  16.344
  904   1HA   GLY 127          1HA       GLY 127   7.041 -19.105  14.499
  905   2HA   GLY 127          2HA       GLY 127   8.689 -19.104  15.143
  906    H    LYS 128           H        LYS 128   7.684 -19.728  17.898
  907    HA   LYS 128           HA       LYS 128   6.733 -22.511  17.528
  908   1HB   LYS 128          2HB       LYS 128   8.724 -21.389  19.557
  909   2HB   LYS 128          3HB       LYS 128   8.077 -23.030  19.538
  910   1HG   LYS 128          2HG       LYS 128   9.960 -23.444  18.490
  911   2HG   LYS 128          3HG       LYS 128   9.002 -23.112  17.054
  912   1HD   LYS 128          2HD       LYS 128  10.103 -20.977  16.779
  913   2HD   LYS 128          3HD       LYS 128  10.786 -21.032  18.410
  914   1HE   LYS 128          2HE       LYS 128  12.159 -23.020  17.768
  915   2HE   LYS 128          3HE       LYS 128  11.521 -22.919  16.116
  916   1HZ   LYS 128          1HZ       LYS 128  13.751 -21.772  16.404
  917   2HZ   LYS 128          2HZ       LYS 128  12.582 -20.820  15.835
  918   3HZ   LYS 128          3HZ       LYS 128  12.961 -20.657  17.365
  919    H    GLY 129           H        GLY 129   6.693 -22.295  20.688
  920   1HA   GLY 129          1HA       GLY 129   4.982 -21.874  22.235
  921   2HA   GLY 129          2HA       GLY 129   4.022 -21.057  20.988
  922    H    GLY 130           H        GLY 130   5.113 -24.070  19.857
  923   1HA   GLY 130          1HA       GLY 130   4.328 -26.232  19.788
  924   2HA   GLY 130          2HA       GLY 130   3.519 -25.892  21.329
  925    H    ASN 131           H        ASN 131   2.613 -24.248  18.247
  926    HA   ASN 131           HA       ASN 131   0.173 -25.922  18.103
  927   1HB   ASN 131          2HB       ASN 131  -1.325 -24.038  18.487
  928   2HB   ASN 131          3HB       ASN 131  -0.266 -24.236  19.878
  929   1HD2  ASN 131          1HD2      ASN 131   1.317 -22.565  20.343
  930   2HD2  ASN 131          2HD2      ASN 131   1.246 -21.035  19.491
  931    H    GLU 132           H        GLU 132  -1.346 -25.072  16.363
  932    HA   GLU 132           HA       GLU 132  -0.371 -25.055  13.774
  933   1HB   GLU 132          2HB       GLU 132  -2.616 -25.479  14.323
  934   2HB   GLU 132          3HB       GLU 132  -2.828 -23.856  14.976
  935   1HG   GLU 132          2HG       GLU 132  -3.837 -23.945  12.908
  936   2HG   GLU 132          3HG       GLU 132  -2.450 -22.897  12.693
  937    H    GLU 133           H        GLU 133  -1.423 -22.098  15.511
  938    HA   GLU 133           HA       GLU 133  -0.686 -20.341  13.433
  939   1HB   GLU 133          2HB       GLU 133  -1.533 -20.027  16.316
  940   2HB   GLU 133          3HB       GLU 133  -0.975 -18.619  15.425
  941   1HG   GLU 133          2HG       GLU 133  -3.180 -20.461  14.392
  942   2HG   GLU 133          3HG       GLU 133  -3.475 -19.000  15.350
  943    H    SER 134           H        SER 134   1.386 -21.756  15.790
  944    HA   SER 134           HA       SER 134   3.393 -19.737  16.032
  945   1HB   SER 134          2HB       SER 134   4.923 -21.529  16.457
  946   2HB   SER 134          3HB       SER 134   3.382 -21.947  17.237
  947    HG   SER 134           HG       SER 134   3.042 -23.485  15.653
  948    H    THR 135           H        THR 135   2.926 -22.146  13.476
  949    HA   THR 135           HA       THR 135   5.124 -20.895  11.911
  950    HB   THR 135           HB       THR 135   5.401 -23.230  12.246
  951    HG1  THR 135           1HG      THR 135   4.745 -22.140   9.787
  952   1HG2  THR 135          1HG2      THR 135   3.073 -24.022  12.529
  953   2HG2  THR 135          2HG2      THR 135   2.728 -23.642  10.829
  954   3HG2  THR 135          3HG2      THR 135   3.902 -24.909  11.240
  955    H    LYS 136           H        LYS 136   1.802 -20.502  12.164
  956    HA   LYS 136           HA       LYS 136   1.535 -19.745   9.273
  957   1HB   LYS 136          2HB       LYS 136  -0.419 -20.474  11.431
  958   2HB   LYS 136          3HB       LYS 136  -0.933 -19.382  10.160
  959   1HG   LYS 136          2HG       LYS 136  -1.535 -21.722   9.701
  960   2HG   LYS 136          3HG       LYS 136  -0.506 -21.012   8.459
  961   1HD   LYS 136          2HD       LYS 136   1.454 -22.190   9.394
  962   2HD   LYS 136          3HD       LYS 136   0.436 -22.923  10.643
  963   1HE   LYS 136          2HE       LYS 136  -0.086 -23.275   7.660
  964   2HE   LYS 136          3HE       LYS 136   1.109 -24.262   8.520
  965   1HZ   LYS 136          1HZ       LYS 136  -0.671 -24.994  10.037
  966   2HZ   LYS 136          2HZ       LYS 136  -1.764 -24.155   9.294
  967   3HZ   LYS 136          3HZ       LYS 136  -1.045 -25.392   8.495
  968    H    THR 137           H        THR 137   1.020 -18.206  12.531
  969    HA   THR 137           HA       THR 137   1.500 -15.554  11.195
  970    HB   THR 137           HB       THR 137   0.473 -14.650  13.339
  971    HG1  THR 137           1HG      THR 137  -1.079 -16.775  13.777
  972   1HG2  THR 137          1HG2      THR 137  -1.320 -16.296  11.497
  973   2HG2  THR 137          2HG2      THR 137  -1.842 -14.963  12.543
  974   3HG2  THR 137          3HG2      THR 137  -0.746 -14.641  11.186
  975    H    GLY 138           H        GLY 138   2.628 -17.659  13.727
  976   1HA   GLY 138          1HA       GLY 138   4.974 -17.183  14.550
  977   2HA   GLY 138          2HA       GLY 138   4.328 -15.533  14.900
  978    H    ASN 139           H        ASN 139   1.761 -16.619  15.509
  979    HA   ASN 139           HA       ASN 139   0.602 -17.795  17.136
  980   1HB   ASN 139          2HB       ASN 139   2.648 -18.843  18.172
  981   2HB   ASN 139          3HB       ASN 139   2.869 -17.354  19.113
  982   1HD2  ASN 139          1HD2      ASN 139  -0.068 -19.314  18.246
  983   2HD2  ASN 139          2HD2      ASN 139  -0.534 -19.522  19.931
  984    H    ALA 140           H        ALA 140   1.731 -14.784  16.704
  985    HA   ALA 140           HA       ALA 140   1.304 -13.211  18.728
  986   1HB   ALA 140          1HB       ALA 140   1.152 -11.385  17.109
  987   2HB   ALA 140          2HB       ALA 140   2.221 -12.648  16.499
  988   3HB   ALA 140          3HB       ALA 140   0.574 -12.508  15.853
  989    H    GLY 141           H        GLY 141  -1.383 -14.863  18.053
  990   1HA   GLY 141          1HA       GLY 141  -3.493 -14.894  18.838
  991   2HA   GLY 141          2HA       GLY 141  -2.913 -13.662  19.957
  992    H    SER 142           H        SER 142  -2.802 -11.493  17.984
  993    HA   SER 142           HA       SER 142  -5.579 -11.081  17.003
  994   1HB   SER 142          2HB       SER 142  -4.541  -9.899  19.604
  995   2HB   SER 142          3HB       SER 142  -5.783  -9.075  18.652
  996    HG   SER 142           HG       SER 142  -6.162 -11.794  19.300
  997    H    ARG 143           H        ARG 143  -5.745  -9.234  15.617
  998    HA   ARG 143           HA       ARG 143  -3.242  -7.630  15.313
  999   1HB   ARG 143          2HB       ARG 143  -3.329  -7.585  13.071
 1000   2HB   ARG 143          3HB       ARG 143  -3.734  -9.252  13.422
 1001   1HG   ARG 143          2HG       ARG 143  -5.691  -7.067  12.581
 1002   2HG   ARG 143          3HG       ARG 143  -5.003  -8.306  11.559
 1003   1HD   ARG 143          2HD       ARG 143  -6.134 -10.077  12.893
 1004   2HD   ARG 143          3HD       ARG 143  -6.862  -8.823  13.910
 1005    HE   ARG 143           HE       ARG 143  -8.316  -8.211  12.217
 1006   1HH1  ARG 143          2HH2      ARG 143  -6.020 -10.563  10.829
 1007   2HH1  ARG 143          1HH2      ARG 143  -6.823 -10.484   9.285
 1008   1HH2  ARG 143          2HH1      ARG 143  -9.288  -8.293  10.149
 1009   2HH2  ARG 143          1HH1      ARG 143  -8.546  -9.301   8.935
 1010    H    LEU 144           H        LEU 144  -3.355  -5.478  15.329
 1011    HA   LEU 144           HA       LEU 144  -6.065  -4.246  15.610
 1012   1HB   LEU 144          2HB       LEU 144  -5.197  -2.584  16.990
 1013   2HB   LEU 144          3HB       LEU 144  -4.883  -4.121  17.704
 1014    HG   LEU 144           HG       LEU 144  -2.746  -2.534  16.221
 1015   1HD1  LEU 144          1HD1      LEU 144  -3.180  -2.547  19.246
 1016   2HD1  LEU 144          2HD1      LEU 144  -2.134  -1.476  18.271
 1017   3HD1  LEU 144          3HD1      LEU 144  -3.879  -1.314  18.225
 1018   1HD2  LEU 144          1HD2      LEU 144  -2.343  -5.039  16.800
 1019   2HD2  LEU 144          2HD2      LEU 144  -1.129  -3.874  17.322
 1020   3HD2  LEU 144          3HD2      LEU 144  -2.302  -4.516  18.476
 1021    H    ALA 145           H        ALA 145  -3.147  -4.058  13.655
 1022    HA   ALA 145           HA       ALA 145  -4.462  -2.226  11.834
 1023   1HB   ALA 145          1HB       ALA 145  -2.704  -0.411  12.099
 1024   2HB   ALA 145          2HB       ALA 145  -3.806  -0.557  13.472
 1025   3HB   ALA 145          3HB       ALA 145  -2.162  -1.217  13.577
 1026    H    CYS 146           H        CYS 146  -3.212  -1.722   9.963
 1027    HA   CYS 146           HA       CYS 146  -0.575  -2.845   9.575
 1028   1HB   CYS 146          2HB       CYS 146  -1.236  -4.258   7.584
 1029   2HB   CYS 146          3HB       CYS 146  -1.718  -4.887   9.155
 1030    HG   CYS 146           HG       CYS 146  -3.708  -3.003   7.289
 1031    H    GLY 147           H        GLY 147   0.308  -2.370   7.343
 1032   1HA   GLY 147          1HA       GLY 147  -1.048  -0.288   5.740
 1033   2HA   GLY 147          2HA       GLY 147   0.375   0.254   6.605
 1034    H    VAL 148           H        VAL 148  -0.285  -0.231   3.612
 1035    HA   VAL 148           HA       VAL 148   1.749  -2.231   2.857
 1036    HB   VAL 148           HB       VAL 148  -0.051  -2.526   1.468
 1037   1HG1  VAL 148          1HG1      VAL 148  -1.277  -0.755   0.283
 1038   2HG1  VAL 148          2HG1      VAL 148  -1.447  -0.706   2.028
 1039   3HG1  VAL 148          3HG1      VAL 148  -0.349   0.438   1.226
 1040   1HG2  VAL 148          1HG2      VAL 148   0.570  -1.946  -0.780
 1041   2HG2  VAL 148          2HG2      VAL 148   1.719  -0.727  -0.194
 1042   3HG2  VAL 148          3HG2      VAL 148   1.989  -2.450   0.138
 1043    H    ILE 149           H        ILE 149   3.702  -1.834   2.056
 1044    HA   ILE 149           HA       ILE 149   4.745   0.860   2.640
 1045    HB   ILE 149           HB       ILE 149   6.554  -1.374   1.736
 1046   1HG1  ILE 149          2HG1      ILE 149   5.087  -1.322   4.373
 1047   2HG1  ILE 149          3HG1      ILE 149   5.318  -2.647   3.257
 1048   1HG2  ILE 149          1HG2      ILE 149   6.840   0.790   3.869
 1049   2HG2  ILE 149          2HG2      ILE 149   8.132  -0.206   3.158
 1050   3HG2  ILE 149          3HG2      ILE 149   7.313   1.009   2.179
 1051   1HD1  ILE 149          1HD1      ILE 149   7.740  -2.709   3.822
 1052   2HD1  ILE 149          2HD1      ILE 149   7.429  -1.492   5.084
 1053   3HD1  ILE 149          3HD1      ILE 149   6.654  -3.079   5.175
 1054    H    GLY 150           H        GLY 150   4.653   2.355   1.177
 1055   1HA   GLY 150          1HA       GLY 150   5.466   1.771  -1.645
 1056   2HA   GLY 150          2HA       GLY 150   4.385   3.064  -1.138
 1057    H    ILE 151           H        ILE 151   6.287   3.810  -2.732
 1058    HA   ILE 151           HA       ILE 151   8.762   4.568  -1.276
 1059    HB   ILE 151           HB       ILE 151   9.599   5.217  -3.556
 1060   1HG1  ILE 151          2HG1      ILE 151   8.598   4.184  -5.538
 1061   2HG1  ILE 151          3HG1      ILE 151   7.168   3.743  -4.617
 1062   1HG2  ILE 151          1HG2      ILE 151   8.746   2.323  -3.268
 1063   2HG2  ILE 151          2HG2      ILE 151  10.126   2.949  -4.172
 1064   3HG2  ILE 151          3HG2      ILE 151  10.121   3.082  -2.414
 1065   1HD1  ILE 151          1HD1      ILE 151   6.474   6.047  -4.463
 1066   2HD1  ILE 151          2HD1      ILE 151   8.055   6.628  -5.010
 1067   3HD1  ILE 151          3HD1      ILE 151   6.970   5.771  -6.128
 1068    H    ALA 152           H        ALA 152   9.655   6.633  -1.576
 1069    HA   ALA 152           HA       ALA 152   8.111   8.752  -2.783
 1070   1HB   ALA 152          1HB       ALA 152   8.117  10.234  -0.745
 1071   2HB   ALA 152          2HB       ALA 152   6.992   8.885  -0.743
 1072   3HB   ALA 152          3HB       ALA 152   8.474   8.755   0.207
 1073    H    GLN 153           H        GLN 153  11.152   7.756  -1.358
 1074    HA   GLN 153           HA       GLN 153  13.315   8.328  -1.990
 1075   1HB   GLN 153          2HB       GLN 153  11.760   9.318  -4.406
 1076   2HB   GLN 153          3HB       GLN 153  13.458   9.683  -4.265
 1077   1HG   GLN 153          2HG       GLN 153  12.561   6.805  -3.958
 1078   2HG   GLN 153          3HG       GLN 153  12.646   7.563  -5.544
 1079   1HE2  GLN 153          1HE2      GLN 153  14.372   6.277  -6.336
 1080   2HE2  GLN 153          2HE2      GLN 153  15.991   6.431  -5.660
 1081    HA   ALA   1           HA       ALA   1   7.002  -8.880 -17.565
 1082   1HB   ALA   1          1HB       ALA   1   4.820  -9.347 -18.606
 1083   2HB   ALA   1          2HB       ALA   1   4.230 -10.033 -17.072
 1084   3HB   ALA   1          3HB       ALA   1   4.632  -8.299 -17.186
 1085    H    THR   2           H        THR   2   7.177  -7.547 -15.945
 1086    HA   THR   2           HA       THR   2   7.254  -8.689 -13.186
 1087    HB   THR   2           HB       THR   2   9.187  -7.392 -13.649
 1088    HG1  THR   2           1HG      THR   2   8.945  -6.051 -11.899
 1089   1HG2  THR   2          1HG2      THR   2   8.385  -5.852 -15.451
 1090   2HG2  THR   2          2HG2      THR   2   7.428  -4.984 -14.236
 1091   3HG2  THR   2          3HG2      THR   2   9.191  -5.002 -14.125
 1092    H    LYS   3           H        LYS   3   5.418  -8.765 -12.302
 1093    HA   LYS   3           HA       LYS   3   3.305  -6.795 -13.035
 1094   1HB   LYS   3          2HB       LYS   3   1.668  -8.290 -12.284
 1095   2HB   LYS   3          3HB       LYS   3   2.672  -8.956 -13.589
 1096   1HG   LYS   3          2HG       LYS   3   3.731 -10.487 -12.083
 1097   2HG   LYS   3          3HG       LYS   3   2.934  -9.776 -10.683
 1098   1HD   LYS   3          2HD       LYS   3   1.528 -11.198 -12.996
 1099   2HD   LYS   3          3HD       LYS   3   1.889 -11.888 -11.424
 1100   1HE   LYS   3          2HE       LYS   3  -0.304 -11.357 -11.078
 1101   2HE   LYS   3          3HE       LYS   3   0.429  -9.869 -10.482
 1102   1HZ   LYS   3          1HZ       LYS   3  -1.484  -9.564 -12.075
 1103   2HZ   LYS   3          2HZ       LYS   3  -0.103  -8.843 -12.639
 1104   3HZ   LYS   3          3HZ       LYS   3  -0.541 -10.187 -13.278
 1105    H    ALA   4           H        ALA   4   2.671  -5.264 -11.891
 1106    HA   ALA   4           HA       ALA   4   2.744  -5.405  -8.913
 1107   1HB   ALA   4          1HB       ALA   4   2.506  -2.966 -10.712
 1108   2HB   ALA   4          2HB       ALA   4   2.556  -2.989  -8.938
 1109   3HB   ALA   4          3HB       ALA   4   3.955  -3.524  -9.863
 1110    H    VAL   5           H        VAL   5   0.851  -4.384  -7.836
 1111    HA   VAL   5           HA       VAL   5  -1.772  -5.022  -9.071
 1112    HB   VAL   5           HB       VAL   5  -1.105  -7.166  -8.359
 1113   1HG1  VAL   5          1HG1      VAL   5   0.820  -6.581  -6.975
 1114   2HG1  VAL   5          2HG1      VAL   5  -0.262  -6.050  -5.670
 1115   3HG1  VAL   5          3HG1      VAL   5  -0.196  -7.749  -6.205
 1116   1HG2  VAL   5          1HG2      VAL   5  -3.440  -6.564  -7.701
 1117   2HG2  VAL   5          2HG2      VAL   5  -2.724  -7.866  -6.750
 1118   3HG2  VAL   5          3HG2      VAL   5  -2.850  -6.245  -6.049
 1119    H    ALA   6           H        ALA   6  -3.526  -4.200  -8.093
 1120    HA   ALA   6           HA       ALA   6  -3.270  -2.988  -5.397
 1121   1HB   ALA   6          1HB       ALA   6  -4.413  -1.421  -7.734
 1122   2HB   ALA   6          2HB       ALA   6  -4.245  -0.892  -6.042
 1123   3HB   ALA   6          3HB       ALA   6  -2.805  -1.175  -7.013
 1124    H    VAL   7           H        VAL   7  -4.519  -4.515  -4.490
 1125    HA   VAL   7           HA       VAL   7  -7.305  -4.953  -5.332
 1126    HB   VAL   7           HB       VAL   7  -5.751  -5.895  -2.905
 1127   1HG1  VAL   7          1HG1      VAL   7  -7.713  -7.385  -2.439
 1128   2HG1  VAL   7          2HG1      VAL   7  -8.135  -5.686  -2.242
 1129   3HG1  VAL   7          3HG1      VAL   7  -8.631  -6.551  -3.712
 1130   1HG2  VAL   7          1HG2      VAL   7  -5.087  -6.985  -4.993
 1131   2HG2  VAL   7          2HG2      VAL   7  -5.978  -8.122  -3.977
 1132   3HG2  VAL   7          3HG2      VAL   7  -6.785  -7.357  -5.364
 1133    H    LEU   8           H        LEU   8  -8.384  -3.026  -5.211
 1134    HA   LEU   8           HA       LEU   8  -7.859  -1.121  -3.000
 1135   1HB   LEU   8          2HB       LEU   8 -10.105  -0.791  -4.970
 1136   2HB   LEU   8          3HB       LEU   8  -9.210   0.429  -4.101
 1137    HG   LEU   8           HG       LEU   8  -8.272  -1.164  -6.489
 1138   1HD1  LEU   8          1HD1      LEU   8  -9.948   0.673  -6.846
 1139   2HD1  LEU   8          2HD1      LEU   8  -8.794   1.825  -6.160
 1140   3HD1  LEU   8          3HD1      LEU   8  -8.399   0.959  -7.666
 1141   1HD2  LEU   8          1HD2      LEU   8  -6.258   0.184  -6.526
 1142   2HD2  LEU   8          2HD2      LEU   8  -6.765   1.071  -5.087
 1143   3HD2  LEU   8          3HD2      LEU   8  -6.338  -0.654  -4.967
 1144    H    LYS   9           H        LYS   9  -9.222  -0.664  -1.287
 1145    HA   LYS   9           HA       LYS   9 -11.984  -1.517  -1.363
 1146   1HB   LYS   9          2HB       LYS   9 -10.066  -3.134   0.254
 1147   2HB   LYS   9          3HB       LYS   9 -11.493  -2.614   1.132
 1148   1HG   LYS   9          2HG       LYS   9 -12.839  -3.436  -0.969
 1149   2HG   LYS   9          3HG       LYS   9 -11.366  -4.267  -1.379
 1150   1HD   LYS   9          2HD       LYS   9 -12.586  -5.908  -0.246
 1151   2HD   LYS   9          3HD       LYS   9 -11.489  -5.316   0.995
 1152   1HE   LYS   9          2HE       LYS   9 -13.709  -5.559   1.925
 1153   2HE   LYS   9          3HE       LYS   9 -13.312  -3.838   1.870
 1154   1HZ   LYS   9          1HZ       LYS   9 -15.035  -5.259  -0.124
 1155   2HZ   LYS   9          2HZ       LYS   9 -15.603  -4.296   1.053
 1156   3HZ   LYS   9          3HZ       LYS   9 -14.706  -3.677  -0.158
 1157    H    GLY  10           H        GLY  10 -12.977  -1.146   0.927
 1158   1HA   GLY  10          1HA       GLY  10 -12.464   0.649   2.804
 1159   2HA   GLY  10          2HA       GLY  10 -12.700   1.744   1.437
 1160    H    ASP  11           H        ASP  11 -14.756   1.265   0.141
 1161    HA   ASP  11           HA       ASP  11 -16.838   1.674   2.108
 1162   1HB   ASP  11          2HB       ASP  11 -16.992   2.002  -0.896
 1163   2HB   ASP  11          3HB       ASP  11 -18.029   2.744   0.335
 1164    H    GLY  12           H        GLY  12 -17.032  -0.457   2.848
 1165   1HA   GLY  12          1HA       GLY  12 -18.133  -2.457   3.147
 1166   2HA   GLY  12          2HA       GLY  12 -19.454  -1.575   2.411
 1167    HA   PRO  13           HA       PRO  13 -19.112  -4.840  -0.713
 1168   1HB   PRO  13          2HB       PRO  13 -21.173  -4.152  -2.333
 1169   2HB   PRO  13          3HB       PRO  13 -21.450  -4.645  -0.636
 1170   1HG   PRO  13          2HG       PRO  13 -21.279  -1.828  -1.755
 1171   2HG   PRO  13          3HG       PRO  13 -22.520  -2.505  -0.649
 1172   1HD   PRO  13          2HD       PRO  13 -20.351  -1.061   0.207
 1173   2HD   PRO  13          3HD       PRO  13 -21.094  -2.320   1.211
 1174    H    VAL  14           H        VAL  14 -18.092  -1.604  -1.326
 1175    HA   VAL  14           HA       VAL  14 -17.455  -2.024  -4.128
 1176    HB   VAL  14           HB       VAL  14 -16.344   0.021  -2.175
 1177   1HG1  VAL  14          1HG1      VAL  14 -16.258  -0.067  -5.218
 1178   2HG1  VAL  14          2HG1      VAL  14 -15.718   1.276  -4.181
 1179   3HG1  VAL  14          3HG1      VAL  14 -14.877  -0.273  -4.142
 1180   1HG2  VAL  14          1HG2      VAL  14 -18.566   0.257  -4.281
 1181   2HG2  VAL  14          2HG2      VAL  14 -18.834   0.265  -2.529
 1182   3HG2  VAL  14          3HG2      VAL  14 -17.937   1.585  -3.287
 1183    H    GLN  15           H        GLN  15 -15.721  -2.813  -5.006
 1184    HA   GLN  15           HA       GLN  15 -13.179  -3.189  -3.519
 1185   1HB   GLN  15          2HB       GLN  15 -14.433  -5.314  -5.350
 1186   2HB   GLN  15          3HB       GLN  15 -12.759  -5.295  -4.853
 1187   1HG   GLN  15          2HG       GLN  15 -13.698  -6.852  -3.518
 1188   2HG   GLN  15          3HG       GLN  15 -13.422  -5.471  -2.476
 1189   1HE2  GLN  15          1HE2      GLN  15 -16.203  -5.710  -4.735
 1190   2HE2  GLN  15          2HE2      GLN  15 -17.338  -5.409  -3.489
 1191    H    GLY  16           H        GLY  16 -11.451  -3.456  -4.884
 1192   1HA   GLY  16          1HA       GLY  16 -11.728  -2.760  -7.759
 1193   2HA   GLY  16          2HA       GLY  16 -10.528  -1.897  -6.788
 1194    H    ILE  17           H        ILE  17 -10.386  -3.977  -9.006
 1195    HA   ILE  17           HA       ILE  17  -8.110  -5.411  -7.769
 1196    HB   ILE  17           HB       ILE  17  -9.682  -7.105  -7.575
 1197   1HG1  ILE  17          2HG1      ILE  17  -9.095  -8.827  -9.228
 1198   2HG1  ILE  17          3HG1      ILE  17  -8.426  -7.591 -10.298
 1199   1HG2  ILE  17          1HG2      ILE  17 -10.755  -6.539 -10.366
 1200   2HG2  ILE  17          2HG2      ILE  17 -11.263  -7.872  -9.315
 1201   3HG2  ILE  17          3HG2      ILE  17 -11.600  -6.210  -8.838
 1202   1HD1  ILE  17          1HD1      ILE  17  -6.695  -8.799  -9.039
 1203   2HD1  ILE  17          2HD1      ILE  17  -6.684  -7.067  -8.668
 1204   3HD1  ILE  17          3HD1      ILE  17  -7.408  -8.221  -7.514
 1205    H    ILE  18           H        ILE  18  -6.594  -4.296  -8.753
 1206    HA   ILE  18           HA       ILE  18  -6.645  -4.140 -11.753
 1207    HB   ILE  18           HB       ILE  18  -5.346  -2.171  -9.834
 1208   1HG1  ILE  18          2HG1      ILE  18  -7.828  -1.974  -9.657
 1209   2HG1  ILE  18          3HG1      ILE  18  -7.057  -0.557 -10.330
 1210   1HG2  ILE  18          1HG2      ILE  18  -5.725  -2.160 -12.865
 1211   2HG2  ILE  18          2HG2      ILE  18  -5.149  -0.770 -11.918
 1212   3HG2  ILE  18          3HG2      ILE  18  -4.202  -2.258 -11.984
 1213   1HD1  ILE  18          1HD1      ILE  18  -7.791  -1.055 -12.544
 1214   2HD1  ILE  18          2HD1      ILE  18  -8.380  -2.673 -12.083
 1215   3HD1  ILE  18          3HD1      ILE  18  -9.190  -1.219 -11.495
 1216    H    ASN  19           H        ASN  19  -4.927  -4.818 -12.805
 1217    HA   ASN  19           HA       ASN  19  -2.442  -5.700 -11.391
 1218   1HB   ASN  19          2HB       ASN  19  -4.023  -6.895 -13.686
 1219   2HB   ASN  19          3HB       ASN  19  -2.304  -7.233 -13.495
 1220   1HD2  ASN  19          1HD2      ASN  19  -4.222  -6.908 -10.535
 1221   2HD2  ASN  19          2HD2      ASN  19  -4.227  -8.636 -10.197
 1222    H    PHE  20           H        PHE  20  -0.525  -5.300 -12.531
 1223    HA   PHE  20           HA       PHE  20  -0.548  -3.336 -14.783
 1224   1HB   PHE  20          2HB       PHE  20   0.942  -3.203 -12.134
 1225   2HB   PHE  20          3HB       PHE  20   1.195  -2.101 -13.469
 1226    HD1  PHE  20           1HD      PHE  20  -1.067  -3.094 -10.705
 1227    HD2  PHE  20           2HD      PHE  20  -0.308  -0.225 -13.828
 1228    HE1  PHE  20           1HE      PHE  20  -2.647  -1.517  -9.633
 1229    HE2  PHE  20           2HE      PHE  20  -1.929   1.339 -12.779
 1230    HZ   PHE  20           HZ       PHE  20  -3.087   0.701 -10.682
 1231    H    GLU  21           H        GLU  21   0.165  -5.120 -16.161
 1232    HA   GLU  21           HA       GLU  21   2.678  -6.501 -15.389
 1233   1HB   GLU  21          2HB       GLU  21   0.420  -7.006 -17.249
 1234   2HB   GLU  21          3HB       GLU  21   2.002  -7.385 -17.898
 1235   1HG   GLU  21          2HG       GLU  21   1.326  -9.387 -16.970
 1236   2HG   GLU  21          3HG       GLU  21   2.503  -8.740 -15.843
 1237    H    GLN  22           H        GLN  22   4.599  -5.632 -15.923
 1238    HA   GLN  22           HA       GLN  22   4.747  -4.001 -18.419
 1239   1HB   GLN  22          2HB       GLN  22   5.323  -2.880 -16.209
 1240   2HB   GLN  22          3HB       GLN  22   6.781  -3.886 -16.184
 1241   1HG   GLN  22          2HG       GLN  22   7.347  -2.981 -18.497
 1242   2HG   GLN  22          3HG       GLN  22   5.930  -1.951 -18.379
 1243   1HE2  GLN  22          1HE2      GLN  22   8.416  -0.808 -18.869
 1244   2HE2  GLN  22          2HE2      GLN  22   8.784   0.141 -17.428
 1245    H    LYS  23           H        LYS  23   6.202  -4.439 -19.914
 1246    HA   LYS  23           HA       LYS  23   7.508  -7.061 -19.995
 1247   1HB   LYS  23          2HB       LYS  23   7.921  -6.158 -22.439
 1248   2HB   LYS  23          3HB       LYS  23   6.348  -6.735 -21.918
 1249   1HG   LYS  23          2HG       LYS  23   5.512  -4.470 -21.591
 1250   2HG   LYS  23          3HG       LYS  23   7.071  -3.770 -22.004
 1251   1HD   LYS  23          2HD       LYS  23   5.715  -5.590 -24.010
 1252   2HD   LYS  23          3HD       LYS  23   4.976  -4.031 -23.676
 1253   1HE   LYS  23          2HE       LYS  23   6.381  -3.757 -25.592
 1254   2HE   LYS  23          3HE       LYS  23   7.077  -2.858 -24.229
 1255   1HZ   LYS  23          1HZ       LYS  23   8.752  -4.124 -25.463
 1256   2HZ   LYS  23          2HZ       LYS  23   8.695  -4.504 -23.911
 1257   3HZ   LYS  23          3HZ       LYS  23   8.045  -5.549 -24.989
 1258    H    GLU  24           H        GLU  24   8.568  -3.798 -19.503
 1259    HA   GLU  24           HA       GLU  24  11.430  -4.633 -19.428
 1260   1HB   GLU  24          2HB       GLU  24  10.231  -1.983 -20.377
 1261   2HB   GLU  24          3HB       GLU  24  11.928  -2.203 -19.984
 1262   1HG   GLU  24          2HG       GLU  24  11.821  -2.278 -22.303
 1263   2HG   GLU  24          3HG       GLU  24  12.128  -3.929 -21.765
 1264    H    SER  25           H        SER  25  12.586  -2.740 -18.013
 1265    HA   SER  25           HA       SER  25  10.928  -2.099 -15.593
 1266   1HB   SER  25          2HB       SER  25  13.878  -1.531 -16.023
 1267   2HB   SER  25          3HB       SER  25  12.991  -1.671 -14.494
 1268    HG   SER  25           HG       SER  25  12.710  -3.899 -14.976
 1269    H    ASN  26           H        ASN  26  12.041  -0.698 -18.485
 1270    HA   ASN  26           HA       ASN  26  10.784   1.886 -17.857
 1271   1HB   ASN  26          2HB       ASN  26  13.539   1.571 -19.135
 1272   2HB   ASN  26          3HB       ASN  26  12.564   3.040 -19.207
 1273   1HD2  ASN  26          1HD2      ASN  26  14.365   0.899 -16.991
 1274   2HD2  ASN  26          2HD2      ASN  26  14.460   2.103 -15.711
 1275    H    GLY  27           H        GLY  27   9.055   1.600 -19.177
 1276   1HA   GLY  27          1HA       GLY  27   8.994   1.480 -21.988
 1277   2HA   GLY  27          2HA       GLY  27   8.949  -0.184 -21.420
 1278    HA   PRO  28           HA       PRO  28   4.683   1.634 -20.952
 1279   1HB   PRO  28          2HB       PRO  28   3.199   0.326 -22.751
 1280   2HB   PRO  28          3HB       PRO  28   4.372   1.549 -23.301
 1281   1HG   PRO  28          2HG       PRO  28   4.832  -1.451 -23.201
 1282   2HG   PRO  28          3HG       PRO  28   5.110  -0.336 -24.575
 1283   1HD   PRO  28          2HD       PRO  28   7.107  -1.065 -22.802
 1284   2HD   PRO  28          3HD       PRO  28   7.064   0.537 -23.599
 1285    H    VAL  29           H        VAL  29   2.905   0.843 -19.818
 1286    HA   VAL  29           HA       VAL  29   3.117  -1.967 -18.764
 1287    HB   VAL  29           HB       VAL  29   1.908   0.356 -17.242
 1288   1HG1  VAL  29          1HG1      VAL  29   2.198  -1.098 -15.291
 1289   2HG1  VAL  29          2HG1      VAL  29   1.208  -1.892 -16.516
 1290   3HG1  VAL  29          3HG1      VAL  29   2.910  -2.363 -16.312
 1291   1HG2  VAL  29          1HG2      VAL  29   3.922   0.513 -15.848
 1292   2HG2  VAL  29          2HG2      VAL  29   4.756  -0.638 -16.900
 1293   3HG2  VAL  29          3HG2      VAL  29   4.280   0.958 -17.515
 1294    H    LYS  30           H        LYS  30   1.295  -3.207 -19.059
 1295    HA   LYS  30           HA       LYS  30  -1.218  -1.865 -20.021
 1296   1HB   LYS  30          2HB       LYS  30  -0.064  -3.827 -21.212
 1297   2HB   LYS  30          3HB       LYS  30  -0.671  -4.848 -19.901
 1298   1HG   LYS  30          2HG       LYS  30  -2.993  -4.152 -20.416
 1299   2HG   LYS  30          3HG       LYS  30  -2.421  -3.017 -21.623
 1300   1HD   LYS  30          2HD       LYS  30  -1.990  -6.022 -21.802
 1301   2HD   LYS  30          3HD       LYS  30  -3.336  -5.172 -22.569
 1302   1HE   LYS  30          2HE       LYS  30  -0.396  -4.541 -23.086
 1303   2HE   LYS  30          3HE       LYS  30  -1.336  -5.644 -24.098
 1304   1HZ   LYS  30          1HZ       LYS  30  -2.502  -3.846 -24.990
 1305   2HZ   LYS  30          2HZ       LYS  30  -2.312  -2.918 -23.628
 1306   3HZ   LYS  30          3HZ       LYS  30  -1.083  -3.082 -24.608
 1307    H    VAL  31           H        VAL  31  -2.817  -1.531 -18.793
 1308    HA   VAL  31           HA       VAL  31  -2.788  -2.460 -15.957
 1309    HB   VAL  31           HB       VAL  31  -4.087   0.053 -17.111
 1310   1HG1  VAL  31          1HG1      VAL  31  -4.248   0.733 -14.727
 1311   2HG1  VAL  31          2HG1      VAL  31  -5.166  -0.745 -15.042
 1312   3HG1  VAL  31          3HG1      VAL  31  -3.584  -0.844 -14.239
 1313   1HG2  VAL  31          1HG2      VAL  31  -1.399  -0.301 -15.749
 1314   2HG2  VAL  31          2HG2      VAL  31  -1.726   0.381 -17.350
 1315   3HG2  VAL  31          3HG2      VAL  31  -2.226   1.268 -15.907
 1316    H    TRP  32           H        TRP  32  -4.301  -4.038 -15.624
 1317    HA   TRP  32           HA       TRP  32  -6.941  -3.729 -16.936
 1318   1HB   TRP  32          2HB       TRP  32  -7.041  -5.956 -17.742
 1319   2HB   TRP  32          3HB       TRP  32  -5.624  -5.163 -18.403
 1320    HD1  TRP  32           HD1      TRP  32  -6.375  -7.467 -15.362
 1321    HE1  TRP  32           HE1      TRP  32  -4.390  -9.013 -14.988
 1322    HE3  TRP  32           HE3      TRP  32  -3.419  -5.957 -19.242
 1323    HZ2  TRP  32           HZ2      TRP  32  -2.011  -9.812 -16.435
 1324    HZ3  TRP  32           HZ3      TRP  32  -1.282  -7.148 -19.734
 1325    HH2  TRP  32           HH2      TRP  32  -0.573  -9.049 -18.325
 1326    H    GLY  33           H        GLY  33  -8.678  -4.913 -16.081
 1327   1HA   GLY  33          1HA       GLY  33  -9.160  -6.805 -14.366
 1328   2HA   GLY  33          2HA       GLY  33  -8.439  -5.674 -13.216
 1329    H    SER  34           H        SER  34 -10.179  -4.919 -12.045
 1330    HA   SER  34           HA       SER  34 -12.346  -3.537 -13.418
 1331   1HB   SER  34          2HB       SER  34 -14.142  -4.970 -12.430
 1332   2HB   SER  34          3HB       SER  34 -13.250  -5.718 -13.765
 1333    HG   SER  34           HG       SER  34 -11.984  -6.635 -11.890
 1334    H    ILE  35           H        ILE  35 -13.846  -2.455 -12.079
 1335    HA   ILE  35           HA       ILE  35 -13.270  -2.406  -9.122
 1336    HB   ILE  35           HB       ILE  35 -14.195   0.020 -10.706
 1337   1HG1  ILE  35          2HG1      ILE  35 -11.883  -0.339 -11.427
 1338   2HG1  ILE  35          3HG1      ILE  35 -12.058   1.090 -10.442
 1339   1HG2  ILE  35          1HG2      ILE  35 -14.899  -0.016  -8.371
 1340   2HG2  ILE  35          2HG2      ILE  35 -13.250  -0.298  -7.825
 1341   3HG2  ILE  35          3HG2      ILE  35 -13.672   1.239  -8.605
 1342   1HD1  ILE  35          1HD1      ILE  35 -10.022   0.053  -9.780
 1343   2HD1  ILE  35          2HD1      ILE  35 -11.154  -0.252  -8.465
 1344   3HD1  ILE  35          3HD1      ILE  35 -10.776  -1.538  -9.620
 1345    H    LYS  36           H        LYS  36 -15.219  -2.909  -7.886
 1346    HA   LYS  36           HA       LYS  36 -17.662  -2.364  -9.289
 1347   1HB   LYS  36          2HB       LYS  36 -18.459  -4.333  -9.764
 1348   2HB   LYS  36          3HB       LYS  36 -16.780  -4.744  -9.978
 1349   1HG   LYS  36          2HG       LYS  36 -16.741  -6.033  -7.962
 1350   2HG   LYS  36          3HG       LYS  36 -18.275  -5.367  -7.385
 1351   1HD   LYS  36          2HD       LYS  36 -17.998  -7.085  -9.884
 1352   2HD   LYS  36          3HD       LYS  36 -18.503  -7.676  -8.291
 1353   1HE   LYS  36          2HE       LYS  36 -20.453  -6.126  -8.310
 1354   2HE   LYS  36          3HE       LYS  36 -19.966  -5.509  -9.886
 1355   1HZ   LYS  36          1HZ       LYS  36 -20.311  -7.730 -10.802
 1356   2HZ   LYS  36          2HZ       LYS  36 -20.891  -8.249  -9.338
 1357   3HZ   LYS  36          3HZ       LYS  36 -21.664  -7.058 -10.175
 1358    H    GLY  37           H        GLY  37 -19.583  -2.697  -8.244
 1359   1HA   GLY  37          1HA       GLY  37 -20.907  -2.714  -6.164
 1360   2HA   GLY  37          2HA       GLY  37 -19.483  -2.068  -5.309
 1361    H    LEU  38           H        LEU  38 -19.824  -0.765  -8.476
 1362    HA   LEU  38           HA       LEU  38 -20.521   1.853  -7.287
 1363   1HB   LEU  38          2HB       LEU  38 -19.597   1.510 -10.143
 1364   2HB   LEU  38          3HB       LEU  38 -19.332   2.835  -9.019
 1365    HG   LEU  38           HG       LEU  38 -17.850   0.221  -9.250
 1366   1HD1  LEU  38          1HD1      LEU  38 -17.239   2.059 -10.784
 1367   2HD1  LEU  38          2HD1      LEU  38 -16.856   3.081  -9.367
 1368   3HD1  LEU  38          3HD1      LEU  38 -15.925   1.619  -9.700
 1369   1HD2  LEU  38          1HD2      LEU  38 -16.414   1.458  -7.312
 1370   2HD2  LEU  38          2HD2      LEU  38 -18.054   1.997  -6.876
 1371   3HD2  LEU  38          3HD2      LEU  38 -17.686   0.277  -6.983
 1372    H    THR  39           H        THR  39 -21.609   3.366  -8.867
 1373    HA   THR  39           HA       THR  39 -24.121   2.283 -10.018
 1374    HB   THR  39           HB       THR  39 -24.535   4.374  -9.024
 1375    HG1  THR  39           1HG      THR  39 -25.216   4.284 -11.270
 1376   1HG2  THR  39          1HG2      THR  39 -22.040   5.507 -10.372
 1377   2HG2  THR  39          2HG2      THR  39 -23.234   6.432  -9.450
 1378   3HG2  THR  39          3HG2      THR  39 -22.250   5.231  -8.617
 1379    H    GLU  40           H        GLU  40 -24.564   2.457 -12.203
 1380    HA   GLU  40           HA       GLU  40 -22.689   1.690 -14.170
 1381   1HB   GLU  40          2HB       GLU  40 -24.568   2.031 -15.702
 1382   2HB   GLU  40          3HB       GLU  40 -25.027   1.102 -14.292
 1383   1HG   GLU  40          2HG       GLU  40 -25.561   4.099 -14.394
 1384   2HG   GLU  40          3HG       GLU  40 -26.614   2.954 -15.216
 1385    H    GLY  41           H        GLY  41 -22.858   4.676 -12.825
 1386   1HA   GLY  41          1HA       GLY  41 -22.308   6.378 -15.135
 1387   2HA   GLY  41          2HA       GLY  41 -21.946   6.765 -13.437
 1388    H    LEU  42           H        LEU  42 -20.207   7.664 -15.085
 1389    HA   LEU  42           HA       LEU  42 -17.822   5.966 -15.424
 1390   1HB   LEU  42          2HB       LEU  42 -18.008   8.989 -15.495
 1391   2HB   LEU  42          3HB       LEU  42 -16.745   7.957 -16.127
 1392    HG   LEU  42           HG       LEU  42 -18.721   7.087 -17.716
 1393   1HD1  LEU  42          1HD1      LEU  42 -20.213   8.913 -18.410
 1394   2HD1  LEU  42          2HD1      LEU  42 -20.545   8.459 -16.741
 1395   3HD1  LEU  42          3HD1      LEU  42 -19.616   9.931 -17.088
 1396   1HD2  LEU  42          1HD2      LEU  42 -17.262   9.745 -18.074
 1397   2HD2  LEU  42          2HD2      LEU  42 -16.611   8.135 -18.456
 1398   3HD2  LEU  42          3HD2      LEU  42 -17.980   8.771 -19.377
 1399    H    HIS  43           H        HIS  43 -15.917   6.452 -14.250
 1400    HA   HIS  43           HA       HIS  43 -16.030   7.552 -11.472
 1401   1HB   HIS  43          2HB       HIS  43 -15.342   4.697 -12.266
 1402   2HB   HIS  43          3HB       HIS  43 -15.081   5.397 -10.683
 1403    HD1  HIS  43           1HD      HIS  43 -17.284   6.064  -9.351
 1404    HD2  HIS  43           2HD      HIS  43 -17.825   3.933 -12.919
 1405    HE1  HIS  43           1HE      HIS  43 -19.837   5.594  -9.533
 1406    HE2  HIS  43           2HE      HIS  43 -20.121   4.133 -11.667
 1407    H    GLY  44           H        GLY  44 -14.306   9.026 -11.550
 1408   1HA   GLY  44          1HA       GLY  44 -11.923   8.667 -13.193
 1409   2HA   GLY  44          2HA       GLY  44 -12.144   9.856 -11.926
 1410    H    PHE  45           H        PHE  45 -10.056   7.425 -12.721
 1411    HA   PHE  45           HA       PHE  45  -9.470   6.971  -9.858
 1412   1HB   PHE  45          2HB       PHE  45  -8.791   4.776 -10.242
 1413   2HB   PHE  45          3HB       PHE  45 -10.371   4.974 -10.963
 1414    HD1  PHE  45           1HD      PHE  45  -6.783   4.363 -11.720
 1415    HD2  PHE  45           2HD      PHE  45 -10.777   4.648 -13.302
 1416    HE1  PHE  45           1HE      PHE  45  -6.077   3.129 -13.757
 1417    HE2  PHE  45           2HE      PHE  45 -10.008   3.521 -15.393
 1418    HZ   PHE  45           HZ       PHE  45  -7.677   2.749 -15.600
 1419    H    HIS  46           H        HIS  46  -7.456   7.252  -9.111
 1420    HA   HIS  46           HA       HIS  46  -5.286   7.797 -11.039
 1421   1HB   HIS  46          2HB       HIS  46  -5.190   9.904  -9.067
 1422   2HB   HIS  46          3HB       HIS  46  -5.178  10.005 -10.810
 1423    HD1  HIS  46           1HD      HIS  46  -7.608  10.331  -7.858
 1424    HD2  HIS  46           2HD      HIS  46  -7.444  10.777 -12.026
 1425    HE1  HIS  46           1HE      HIS  46  -9.673  11.686  -8.487
 1426    H    VAL  47           H        VAL  47  -3.219   7.645 -10.303
 1427    HA   VAL  47           HA       VAL  47  -2.750   6.455  -7.633
 1428    HB   VAL  47           HB       VAL  47  -0.322   6.574  -8.375
 1429   1HG1  VAL  47          1HG1      VAL  47  -0.526   4.498  -9.736
 1430   2HG1  VAL  47          2HG1      VAL  47  -1.505   4.483  -8.258
 1431   3HG1  VAL  47          3HG1      VAL  47  -2.280   4.761  -9.837
 1432   1HG2  VAL  47          1HG2      VAL  47  -0.535   8.106 -10.293
 1433   2HG2  VAL  47          2HG2      VAL  47   0.155   6.562 -10.784
 1434   3HG2  VAL  47          3HG2      VAL  47  -1.540   6.925 -11.159
 1435    H    HIS  48           H        HIS  48  -2.072   7.652  -5.987
 1436    HA   HIS  48           HA       HIS  48  -1.874  10.541  -6.082
 1437   1HB   HIS  48          2HB       HIS  48  -1.416   8.320  -4.084
 1438   2HB   HIS  48          3HB       HIS  48  -1.074   9.956  -3.654
 1439    HD1  HIS  48           1HD      HIS  48  -3.007  10.721  -2.217
 1440    HD2  HIS  48           2HD      HIS  48  -4.292   8.801  -5.672
 1441    HE1  HIS  48           1HE      HIS  48  -5.533  11.079  -2.270
 1442    H    GLU  49           H        GLU  49   0.188  11.725  -5.078
 1443    HA   GLU  49           HA       GLU  49   2.142  11.436  -7.068
 1444   1HB   GLU  49          2HB       GLU  49   3.559  12.970  -5.746
 1445   2HB   GLU  49          3HB       GLU  49   1.965  13.505  -6.149
 1446   1HG   GLU  49          2HG       GLU  49   2.107  12.175  -3.473
 1447   2HG   GLU  49          3HG       GLU  49   3.184  13.566  -3.618
 1448    H    PHE  50           H        PHE  50   2.016   9.322  -4.389
 1449    HA   PHE  50           HA       PHE  50   4.567   8.103  -4.654
 1450   1HB   PHE  50          2HB       PHE  50   4.144  10.103  -2.394
 1451   2HB   PHE  50          3HB       PHE  50   5.322   8.821  -2.308
 1452    HD1  PHE  50           1HD      PHE  50   5.157  12.180  -2.799
 1453    HD2  PHE  50           2HD      PHE  50   6.759   8.689  -4.748
 1454    HE1  PHE  50           1HE      PHE  50   6.875  13.581  -3.907
 1455    HE2  PHE  50           2HE      PHE  50   8.513  10.080  -5.808
 1456    HZ   PHE  50           HZ       PHE  50   8.565  12.535  -5.403
 1457    H    GLY  51           H        GLY  51   4.787   6.667  -2.469
 1458   1HA   GLY  51          1HA       GLY  51   2.064   5.646  -1.685
 1459   2HA   GLY  51          2HA       GLY  51   3.421   4.600  -2.079
 1460    H    ASP  52           H        ASP  52   4.436   7.345  -0.395
 1461    HA   ASP  52           HA       ASP  52   4.893   5.976   2.136
 1462   1HB   ASP  52          2HB       ASP  52   5.799   8.208   2.765
 1463   2HB   ASP  52          3HB       ASP  52   6.480   7.621   1.251
 1464    H    ASN  53           H        ASN  53   2.146   5.880   1.504
 1465    HA   ASN  53           HA       ASN  53   0.719   7.512   3.421
 1466   1HB   ASN  53          2HB       ASN  53  -0.409   8.965   1.985
 1467   2HB   ASN  53          3HB       ASN  53   1.296   9.258   1.982
 1468   1HD2  ASN  53          1HD2      ASN  53   2.579   8.502   0.049
 1469   2HD2  ASN  53          2HD2      ASN  53   1.711   8.039  -1.421
 1470    H    THR  54           H        THR  54   0.481   5.003   3.424
 1471    HA   THR  54           HA       THR  54  -1.635   3.880   1.789
 1472    HB   THR  54           HB       THR  54   0.103   2.460   2.249
 1473    HG1  THR  54           1HG      THR  54  -2.215   1.996   3.581
 1474   1HG2  THR  54          1HG2      THR  54   0.883   1.819   4.559
 1475   2HG2  THR  54          2HG2      THR  54   1.347   3.422   3.998
 1476   3HG2  THR  54          3HG2      THR  54  -0.012   3.228   5.146
 1477    H    ALA  55           H        ALA  55  -2.355   6.235   3.704
 1478    HA   ALA  55           HA       ALA  55  -4.427   4.780   5.312
 1479   1HB   ALA  55          1HB       ALA  55  -2.515   5.844   6.576
 1480   2HB   ALA  55          2HB       ALA  55  -3.115   7.422   6.012
 1481   3HB   ALA  55          3HB       ALA  55  -4.124   6.375   7.037
 1482    H    GLY  56           H        GLY  56  -4.297   6.667   2.585
 1483   1HA   GLY  56          1HA       GLY  56  -5.990   7.650   1.353
 1484   2HA   GLY  56          2HA       GLY  56  -7.133   6.933   2.502
 1485    H    CYS  57           H        CYS  57  -8.329   8.302   3.576
 1486    HA   CYS  57           HA       CYS  57  -8.205  11.143   3.566
 1487   1HB   CYS  57          2HB       CYS  57  -9.900  10.931   5.385
 1488   2HB   CYS  57          3HB       CYS  57 -10.263   9.861   4.024
 1489    HG   CYS  57           HG       CYS  57  -8.671   9.059   6.871
 1490    H    THR  58           H        THR  58  -6.376   8.940   5.552
 1491    HA   THR  58           HA       THR  58  -5.700  11.090   7.503
 1492    HB   THR  58           HB       THR  58  -5.265   8.078   7.530
 1493    HG1  THR  58           1HG      THR  58  -7.107   9.734   8.869
 1494   1HG2  THR  58          1HG2      THR  58  -5.073   8.429  10.035
 1495   2HG2  THR  58          2HG2      THR  58  -3.688   9.005   9.110
 1496   3HG2  THR  58          3HG2      THR  58  -4.885  10.172   9.713
 1497    H    SER  59           H        SER  59  -4.438   9.968   4.613
 1498    HA   SER  59           HA       SER  59  -2.222  11.497   4.445
 1499   1HB   SER  59          2HB       SER  59  -1.462   8.828   5.652
 1500   2HB   SER  59          3HB       SER  59  -0.387   9.679   4.531
 1501    HG   SER  59           HG       SER  59  -1.495  10.769   6.901
 1502    H    ALA  60           H        ALA  60  -2.779  11.662   2.381
 1503    HA   ALA  60           HA       ALA  60  -1.846   9.790   0.496
 1504   1HB   ALA  60          1HB       ALA  60  -3.867   9.119  -0.639
 1505   2HB   ALA  60          2HB       ALA  60  -3.953   8.594   1.013
 1506   3HB   ALA  60          3HB       ALA  60  -4.869  10.036   0.507
 1507    H    GLY  61           H        GLY  61  -0.709  11.409  -0.345
 1508   1HA   GLY  61          1HA       GLY  61  -1.495  14.105  -0.813
 1509   2HA   GLY  61          2HA       GLY  61  -0.159  13.288  -1.613
 1510    HA   PRO  62           HA       PRO  62  -4.277  13.108  -4.142
 1511   1HB   PRO  62          2HB       PRO  62  -5.530  15.472  -4.559
 1512   2HB   PRO  62          3HB       PRO  62  -5.577  14.632  -2.987
 1513   1HG   PRO  62          2HG       PRO  62  -3.646  16.833  -3.824
 1514   2HG   PRO  62          3HG       PRO  62  -4.727  16.812  -2.388
 1515   1HD   PRO  62          2HD       PRO  62  -2.123  15.994  -2.240
 1516   2HD   PRO  62          3HD       PRO  62  -3.418  15.168  -1.314
 1517    H    HIS  63           H        HIS  63  -1.898  12.984  -5.300
 1518    HA   HIS  63           HA       HIS  63  -0.860  12.825  -7.204
 1519   1HB   HIS  63          2HB       HIS  63  -2.039  12.603  -9.289
 1520   2HB   HIS  63          3HB       HIS  63  -2.746  11.675  -7.974
 1521    HD2  HIS  63           2HD      HIS  63  -5.147  12.410  -7.029
 1522    HE1  HIS  63           1HE      HIS  63  -6.322  14.414 -10.555
 1523    HE2  HIS  63           2HE      HIS  63  -7.122  13.363  -8.412
 1524    H    PHE  64           H        PHE  64  -0.131  14.793  -6.110
 1525    HA   PHE  64           HA       PHE  64  -0.163  17.349  -7.052
 1526   1HB   PHE  64          2HB       PHE  64   0.931  16.873  -5.048
 1527   2HB   PHE  64          3HB       PHE  64   1.882  15.597  -5.747
 1528    HD1  PHE  64           1HD      PHE  64   4.069  15.823  -6.368
 1529    HD2  PHE  64           2HD      PHE  64   1.637  19.332  -5.733
 1530    HE1  PHE  64           1HE      PHE  64   6.086  17.278  -6.592
 1531    HE2  PHE  64           2HE      PHE  64   3.639  20.774  -6.028
 1532    HZ   PHE  64           HZ       PHE  64   5.862  19.751  -6.456
 1533    H    ASN  65           H        ASN  65   1.393  18.489  -7.897
 1534    HA   ASN  65           HA       ASN  65   1.881  18.033 -10.742
 1535   1HB   ASN  65          2HB       ASN  65   2.091  20.674  -9.244
 1536   2HB   ASN  65          3HB       ASN  65   1.674  20.405 -10.931
 1537   1HD2  ASN  65          1HD2      ASN  65  -0.547  20.713 -11.349
 1538   2HD2  ASN  65          2HD2      ASN  65  -1.750  20.612 -10.069
 1539    HA   PRO  66           HA       PRO  66   6.325  18.302  -8.940
 1540   1HB   PRO  66          2HB       PRO  66   7.509  16.126 -10.123
 1541   2HB   PRO  66          3HB       PRO  66   6.604  16.039  -8.583
 1542   1HG   PRO  66          2HG       PRO  66   5.581  15.424 -11.374
 1543   2HG   PRO  66          3HG       PRO  66   5.425  14.425  -9.891
 1544   1HD   PRO  66          2HD       PRO  66   3.418  16.050 -10.695
 1545   2HD   PRO  66          3HD       PRO  66   3.834  15.888  -8.955
 1546    H    LEU  67           H        LEU  67   5.143  17.728 -12.198
 1547    HA   LEU  67           HA       LEU  67   7.363  19.167 -13.510
 1548   1HB   LEU  67          2HB       LEU  67   5.003  17.480 -14.356
 1549   2HB   LEU  67          3HB       LEU  67   5.597  18.678 -15.492
 1550    HG   LEU  67           HG       LEU  67   7.775  17.723 -15.603
 1551   1HD1  LEU  67          1HD1      LEU  67   6.902  15.842 -13.377
 1552   2HD1  LEU  67          2HD1      LEU  67   8.321  15.557 -14.411
 1553   3HD1  LEU  67          3HD1      LEU  67   8.262  16.978 -13.368
 1554   1HD2  LEU  67          1HD2      LEU  67   7.199  15.515 -16.562
 1555   2HD2  LEU  67          2HD2      LEU  67   5.625  15.557 -15.740
 1556   3HD2  LEU  67          3HD2      LEU  67   6.006  16.743 -17.009
 1557    H    SER  68           H        SER  68   4.946  20.300 -11.699
 1558    HA   SER  68           HA       SER  68   3.493  22.057 -11.619
 1559   1HB   SER  68          2HB       SER  68   5.675  23.182 -11.696
 1560   2HB   SER  68          3HB       SER  68   5.541  23.336 -13.460
 1561    HG   SER  68           HG       SER  68   3.648  24.493 -13.165
 1562    H    ARG  69           H        ARG  69   2.427  20.216 -13.248
 1563    HA   ARG  69           HA       ARG  69   1.215  21.735 -15.528
 1564   1HB   ARG  69          2HB       ARG  69   0.679  19.505 -16.459
 1565   2HB   ARG  69          3HB       ARG  69   2.344  19.976 -16.432
 1566   1HG   ARG  69          2HG       ARG  69   2.617  18.360 -14.451
 1567   2HG   ARG  69          3HG       ARG  69   0.914  17.916 -14.737
 1568   1HD   ARG  69          2HD       ARG  69   2.684  16.368 -15.776
 1569   2HD   ARG  69          3HD       ARG  69   1.356  16.928 -16.812
 1570    HE   ARG  69           HE       ARG  69   3.556  18.714 -16.778
 1571   1HH1  ARG  69          2HH2      ARG  69   2.511  15.824 -18.619
 1572   2HH1  ARG  69          1HH2      ARG  69   2.822  16.613 -20.109
 1573   1HH2  ARG  69          2HH1      ARG  69   3.238  19.702 -18.863
 1574   2HH2  ARG  69          1HH1      ARG  69   3.516  18.693 -20.223
 1575    H    LYS  70           H        LYS  70  -0.907  20.827 -16.227
 1576    HA   LYS  70           HA       LYS  70  -2.792  20.700 -13.951
 1577   1HB   LYS  70          2HB       LYS  70  -3.374  20.480 -16.923
 1578   2HB   LYS  70          3HB       LYS  70  -4.548  20.413 -15.647
 1579   1HG   LYS  70          2HG       LYS  70  -4.834  22.568 -16.215
 1580   2HG   LYS  70          3HG       LYS  70  -3.658  22.747 -14.926
 1581   1HD   LYS  70          2HD       LYS  70  -3.011  24.231 -16.616
 1582   2HD   LYS  70          3HD       LYS  70  -1.855  22.922 -16.746
 1583   1HE   LYS  70          2HE       LYS  70  -4.373  23.115 -18.488
 1584   2HE   LYS  70          3HE       LYS  70  -2.849  23.927 -18.896
 1585   1HZ   LYS  70          1HZ       LYS  70  -1.830  21.631 -18.698
 1586   2HZ   LYS  70          2HZ       LYS  70  -3.367  21.024 -18.826
 1587   3HZ   LYS  70          3HZ       LYS  70  -2.776  21.908 -20.025
 1588    H    HIS  71           H        HIS  71  -4.363  18.945 -13.928
 1589    HA   HIS  71           HA       HIS  71  -3.197  16.270 -13.986
 1590   1HB   HIS  71          2HB       HIS  71  -4.913  17.111 -12.371
 1591   2HB   HIS  71          3HB       HIS  71  -6.040  17.343 -13.695
 1592    HD2  HIS  71           2HD      HIS  71  -7.702  15.461 -13.962
 1593    HE1  HIS  71           1HE      HIS  71  -5.525  12.120 -12.535
 1594    HE2  HIS  71           2HE      HIS  71  -7.698  12.896 -13.640
 1595    H    GLY  72           H        GLY  72  -4.875  14.603 -15.104
 1596   1HA   GLY  72          1HA       GLY  72  -6.467  14.281 -16.791
 1597   2HA   GLY  72          2HA       GLY  72  -5.800  15.608 -17.740
 1598    H    GLY  73           H        GLY  73  -4.871  14.977 -19.508
 1599   1HA   GLY  73          1HA       GLY  73  -3.354  13.492 -20.708
 1600   2HA   GLY  73          2HA       GLY  73  -4.032  12.179 -19.715
 1601    HA   PRO  74           HA       PRO  74  -6.953  11.435 -23.001
 1602   1HB   PRO  74          2HB       PRO  74  -9.224  11.192 -21.059
 1603   2HB   PRO  74          3HB       PRO  74  -8.609   9.997 -22.235
 1604   1HG   PRO  74          2HG       PRO  74  -8.111   9.750 -19.568
 1605   2HG   PRO  74          3HG       PRO  74  -6.848   9.358 -20.781
 1606   1HD   PRO  74          2HD       PRO  74  -7.182  11.912 -19.186
 1607   2HD   PRO  74          3HD       PRO  74  -5.729  10.929 -19.452
 1608    H    LYS  75           H        LYS  75  -7.039  14.400 -21.784
 1609    HA   LYS  75           HA       LYS  75  -9.231  15.521 -23.299
 1610   1HB   LYS  75          2HB       LYS  75 -10.700  14.629 -21.711
 1611   2HB   LYS  75          3HB       LYS  75  -9.537  14.770 -20.413
 1612   1HG   LYS  75          2HG       LYS  75 -11.280  16.116 -19.921
 1613   2HG   LYS  75          3HG       LYS  75  -9.932  17.194 -20.251
 1614   1HD   LYS  75          2HD       LYS  75 -10.977  17.694 -22.492
 1615   2HD   LYS  75          3HD       LYS  75 -12.331  16.634 -22.068
 1616   1HE   LYS  75          2HE       LYS  75 -11.462  19.148 -20.557
 1617   2HE   LYS  75          3HE       LYS  75 -12.848  19.050 -21.646
 1618   1HZ   LYS  75          1HZ       LYS  75 -13.921  17.541 -20.088
 1619   2HZ   LYS  75          2HZ       LYS  75 -12.559  17.444 -19.169
 1620   3HZ   LYS  75          3HZ       LYS  75 -13.371  18.806 -19.177
 1621    H    ASP  76           H        ASP  76  -6.776  15.878 -20.793
 1622    HA   ASP  76           HA       ASP  76  -6.093  18.554 -21.896
 1623   1HB   ASP  76          2HB       ASP  76  -7.016  18.851 -19.632
 1624   2HB   ASP  76          3HB       ASP  76  -5.858  17.680 -18.989
 1625    H    GLU  77           H        GLU  77  -4.345  18.276 -22.959
 1626    HA   GLU  77           HA       GLU  77  -2.765  16.243 -23.543
 1627   1HB   GLU  77          2HB       GLU  77  -2.999  18.486 -24.606
 1628   2HB   GLU  77          3HB       GLU  77  -1.953  19.174 -23.369
 1629   1HG   GLU  77          2HG       GLU  77  -0.050  17.859 -24.221
 1630   2HG   GLU  77          3HG       GLU  77  -1.117  17.045 -25.384
 1631    H    GLU  78           H        GLU  78  -2.367  17.839 -20.432
 1632    HA   GLU  78           HA       GLU  78   0.520  17.339 -20.429
 1633   1HB   GLU  78          2HB       GLU  78  -1.285  18.552 -18.325
 1634   2HB   GLU  78          3HB       GLU  78   0.464  18.316 -18.215
 1635   1HG   GLU  78          2HG       GLU  78   0.583  19.590 -20.497
 1636   2HG   GLU  78          3HG       GLU  78  -1.051  20.146 -20.053
 1637    H    ARG  79           H        ARG  79  -1.531  16.574 -17.636
 1638    HA   ARG  79           HA       ARG  79  -1.982  14.554 -16.548
 1639   1HB   ARG  79          2HB       ARG  79  -2.138  13.300 -18.542
 1640   2HB   ARG  79          3HB       ARG  79  -0.432  13.201 -18.769
 1641   1HG   ARG  79          2HG       ARG  79  -0.161  11.767 -16.778
 1642   2HG   ARG  79          3HG       ARG  79  -1.883  11.983 -16.440
 1643   1HD   ARG  79          2HD       ARG  79  -2.109  10.016 -17.454
 1644   2HD   ARG  79          3HD       ARG  79  -2.148  10.981 -18.913
 1645    HE   ARG  79           HE       ARG  79  -0.544   8.835 -18.607
 1646   1HH1  ARG  79          2HH2      ARG  79   0.837  12.107 -18.781
 1647   2HH1  ARG  79          1HH2      ARG  79   2.007  11.549 -19.945
 1648   1HH2  ARG  79          2HH1      ARG  79   0.823   8.329 -20.129
 1649   2HH2  ARG  79          1HH1      ARG  79   1.976   9.477 -20.739
 1650    H    HIS  80           H        HIS  80  -0.989  14.884 -14.592
 1651    HA   HIS  80           HA       HIS  80   1.707  15.261 -13.982
 1652   1HB   HIS  80          2HB       HIS  80  -0.212  13.643 -12.271
 1653   2HB   HIS  80          3HB       HIS  80   1.181  14.538 -11.727
 1654    HD2  HIS  80           2HD      HIS  80   0.915  17.365 -12.798
 1655    HE1  HIS  80           1HE      HIS  80  -3.034  17.494 -11.194
 1656    HE2  HIS  80           2HE      HIS  80  -1.052  18.864 -12.004
 1657    H    VAL  81           H        VAL  81   3.478  13.920 -13.312
 1658    HA   VAL  81           HA       VAL  81   4.034  11.568 -14.650
 1659    HB   VAL  81           HB       VAL  81   5.098  12.406 -11.930
 1660   1HG1  VAL  81          1HG1      VAL  81   7.138  11.084 -12.510
 1661   2HG1  VAL  81          2HG1      VAL  81   5.724  10.061 -12.263
 1662   3HG1  VAL  81          3HG1      VAL  81   6.283  10.412 -13.917
 1663   1HG2  VAL  81          1HG2      VAL  81   6.156  12.907 -14.747
 1664   2HG2  VAL  81          2HG2      VAL  81   5.421  14.112 -13.666
 1665   3HG2  VAL  81          3HG2      VAL  81   6.967  13.370 -13.234
 1666    H    GLY  82           H        GLY  82   2.410  11.820 -11.457
 1667   1HA   GLY  82          1HA       GLY  82   1.697   8.915 -11.612
 1668   2HA   GLY  82          2HA       GLY  82   1.636   9.919 -10.139
 1669    H    ASP  83           H        ASP  83   0.081   9.178 -13.188
 1670    HA   ASP  83           HA       ASP  83  -2.482   9.945 -12.039
 1671   1HB   ASP  83          2HB       ASP  83  -1.217  11.466 -14.314
 1672   2HB   ASP  83          3HB       ASP  83  -2.917  11.089 -14.481
 1673    H    LEU  84           H        LEU  84  -4.226   8.972 -12.901
 1674    HA   LEU  84           HA       LEU  84  -4.062   7.440 -15.405
 1675   1HB   LEU  84          2HB       LEU  84  -5.155   6.345 -12.772
 1676   2HB   LEU  84          3HB       LEU  84  -5.377   5.587 -14.341
 1677    HG   LEU  84           HG       LEU  84  -2.616   6.102 -13.147
 1678   1HD1  LEU  84          1HD1      LEU  84  -2.524   3.867 -12.340
 1679   2HD1  LEU  84          2HD1      LEU  84  -3.950   4.649 -11.638
 1680   3HD1  LEU  84          3HD1      LEU  84  -4.128   3.488 -12.973
 1681   1HD2  LEU  84          1HD2      LEU  84  -1.887   4.359 -14.728
 1682   2HD2  LEU  84          2HD2      LEU  84  -3.544   4.204 -15.347
 1683   3HD2  LEU  84          3HD2      LEU  84  -2.631   5.708 -15.591
 1684    H    GLY  85           H        GLY  85  -6.455   7.011 -16.107
 1685   1HA   GLY  85          1HA       GLY  85  -8.072   9.486 -15.587
 1686   2HA   GLY  85          2HA       GLY  85  -8.077   8.528 -17.086
 1687    H    ASN  86           H        ASN  86 -10.461   8.635 -16.710
 1688    HA   ASN  86           HA       ASN  86 -11.495   7.140 -14.474
 1689   1HB   ASN  86          2HB       ASN  86 -13.721   7.549 -15.414
 1690   2HB   ASN  86          3HB       ASN  86 -12.777   9.003 -15.400
 1691   1HD2  ASN  86          1HD2      ASN  86 -12.440  10.064 -17.340
 1692   2HD2  ASN  86          2HD2      ASN  86 -12.931   9.412 -18.910
 1693    H    VAL  87           H        VAL  87 -13.058   5.609 -14.542
 1694    HA   VAL  87           HA       VAL  87 -13.124   3.587 -16.684
 1695    HB   VAL  87           HB       VAL  87 -11.869   2.836 -14.525
 1696   1HG1  VAL  87          1HG1      VAL  87 -13.188   1.837 -12.741
 1697   2HG1  VAL  87          2HG1      VAL  87 -13.399   3.588 -12.816
 1698   3HG1  VAL  87          3HG1      VAL  87 -14.670   2.510 -13.436
 1699   1HG2  VAL  87          1HG2      VAL  87 -12.206   1.336 -16.229
 1700   2HG2  VAL  87          2HG2      VAL  87 -12.779   0.519 -14.765
 1701   3HG2  VAL  87          3HG2      VAL  87 -13.929   1.210 -15.943
 1702    H    THR  88           H        THR  88 -15.216   2.420 -16.690
 1703    HA   THR  88           HA       THR  88 -17.477   3.983 -15.511
 1704    HB   THR  88           HB       THR  88 -17.198   3.359 -18.464
 1705    HG1  THR  88           1HG      THR  88 -16.079   5.176 -17.940
 1706   1HG2  THR  88          1HG2      THR  88 -19.569   3.135 -17.810
 1707   2HG2  THR  88          2HG2      THR  88 -19.492   4.685 -16.954
 1708   3HG2  THR  88          3HG2      THR  88 -19.314   4.628 -18.718
 1709    H    ALA  89           H        ALA  89 -19.213   2.828 -14.937
 1710    HA   ALA  89           HA       ALA  89 -18.718  -0.103 -14.997
 1711   1HB   ALA  89          1HB       ALA  89 -20.503   1.487 -13.164
 1712   2HB   ALA  89          2HB       ALA  89 -20.022  -0.198 -12.955
 1713   3HB   ALA  89          3HB       ALA  89 -18.814   1.095 -12.771
 1714    H    ASP  90           H        ASP  90 -20.350  -1.582 -15.154
 1715    HA   ASP  90           HA       ASP  90 -22.770  -0.791 -16.631
 1716   1HB   ASP  90          2HB       ASP  90 -21.233  -2.645 -17.482
 1717   2HB   ASP  90          3HB       ASP  90 -21.797  -3.607 -16.115
 1718    H    LYS  91           H        LYS  91 -24.757  -1.677 -15.910
 1719    HA   LYS  91           HA       LYS  91 -25.629  -0.908 -13.400
 1720   1HB   LYS  91          2HB       LYS  91 -27.717  -2.011 -14.092
 1721   2HB   LYS  91          3HB       LYS  91 -26.935  -1.326 -15.517
 1722   1HG   LYS  91          2HG       LYS  91 -25.821  -3.825 -15.509
 1723   2HG   LYS  91          3HG       LYS  91 -27.354  -4.211 -14.747
 1724   1HD   LYS  91          2HD       LYS  91 -28.546  -3.431 -16.707
 1725   2HD   LYS  91          3HD       LYS  91 -27.060  -2.746 -17.401
 1726   1HE   LYS  91          2HE       LYS  91 -27.582  -5.716 -16.905
 1727   2HE   LYS  91          3HE       LYS  91 -27.644  -4.892 -18.478
 1728   1HZ   LYS  91          1HZ       LYS  91 -25.210  -4.293 -18.011
 1729   2HZ   LYS  91          2HZ       LYS  91 -25.253  -5.316 -16.776
 1730   3HZ   LYS  91          3HZ       LYS  91 -25.481  -5.895 -18.276
 1731    H    ASP  92           H        ASP  92 -24.269  -4.085 -14.188
 1732    HA   ASP  92           HA       ASP  92 -25.233  -5.481 -11.861
 1733   1HB   ASP  92          2HB       ASP  92 -22.749  -6.130 -13.496
 1734   2HB   ASP  92          3HB       ASP  92 -23.733  -7.253 -12.554
 1735    H    GLY  93           H        GLY  93 -23.310  -2.943 -12.030
 1736   1HA   GLY  93          1HA       GLY  93 -22.408  -1.755 -10.343
 1737   2HA   GLY  93          2HA       GLY  93 -22.078  -3.233  -9.401
 1738    H    VAL  94           H        VAL  94 -20.953  -3.382 -12.667
 1739    HA   VAL  94           HA       VAL  94 -18.166  -3.114 -11.574
 1740    HB   VAL  94           HB       VAL  94 -18.557  -5.423 -11.794
 1741   1HG1  VAL  94          1HG1      VAL  94 -19.157  -5.173 -14.754
 1742   2HG1  VAL  94          2HG1      VAL  94 -19.076  -6.649 -13.780
 1743   3HG1  VAL  94          3HG1      VAL  94 -20.355  -5.469 -13.472
 1744   1HG2  VAL  94          1HG2      VAL  94 -16.700  -4.744 -14.084
 1745   2HG2  VAL  94          2HG2      VAL  94 -16.296  -4.572 -12.358
 1746   3HG2  VAL  94          3HG2      VAL  94 -16.683  -6.167 -13.029
 1747    H    ALA  95           H        ALA  95 -16.751  -2.030 -12.517
 1748    HA   ALA  95           HA       ALA  95 -17.041  -1.152 -15.364
 1749   1HB   ALA  95          1HB       ALA  95 -16.716   0.554 -13.454
 1750   2HB   ALA  95          2HB       ALA  95 -15.136  -0.205 -13.160
 1751   3HB   ALA  95          3HB       ALA  95 -15.496   0.570 -14.718
 1752    H    ASP  96           H        ASP  96 -15.784  -2.082 -16.856
 1753    HA   ASP  96           HA       ASP  96 -13.686  -4.014 -16.054
 1754   1HB   ASP  96          2HB       ASP  96 -15.065  -4.685 -17.975
 1755   2HB   ASP  96          3HB       ASP  96 -14.678  -3.177 -18.817
 1756    H    VAL  97           H        VAL  97 -11.684  -3.681 -16.438
 1757    HA   VAL  97           HA       VAL  97 -10.849  -1.225 -17.899
 1758    HB   VAL  97           HB       VAL  97 -10.550  -1.042 -15.265
 1759   1HG1  VAL  97          1HG1      VAL  97  -8.901  -2.744 -14.892
 1760   2HG1  VAL  97          2HG1      VAL  97  -7.815  -2.008 -16.115
 1761   3HG1  VAL  97          3HG1      VAL  97  -8.198  -1.145 -14.642
 1762   1HG2  VAL  97          1HG2      VAL  97 -10.196   0.715 -17.047
 1763   2HG2  VAL  97          2HG2      VAL  97  -9.017   0.802 -15.732
 1764   3HG2  VAL  97          3HG2      VAL  97  -8.559   0.080 -17.290
 1765    H    SER  98           H        SER  98  -9.458  -1.316 -19.341
 1766    HA   SER  98           HA       SER  98  -7.529  -3.518 -19.727
 1767   1HB   SER  98          2HB       SER  98  -8.709  -3.883 -22.016
 1768   2HB   SER  98          3HB       SER  98  -9.362  -4.628 -20.555
 1769    HG   SER  98           HG       SER  98 -11.141  -3.492 -20.710
 1770    H    ILE  99           H        ILE  99  -6.369  -1.388 -19.228
 1771    HA   ILE  99           HA       ILE  99  -6.082   0.445 -21.564
 1772    HB   ILE  99           HB       ILE  99  -6.172   0.817 -18.566
 1773   1HG1  ILE  99          2HG1      ILE  99  -7.318   2.415 -20.911
 1774   2HG1  ILE  99          3HG1      ILE  99  -8.137   1.071 -20.137
 1775   1HG2  ILE  99          1HG2      ILE  99  -4.886   2.925 -20.336
 1776   2HG2  ILE  99          2HG2      ILE  99  -5.350   3.108 -18.635
 1777   3HG2  ILE  99          3HG2      ILE  99  -4.080   1.984 -19.049
 1778   1HD1  ILE  99          1HD1      ILE  99  -8.072   2.376 -17.956
 1779   2HD1  ILE  99          2HD1      ILE  99  -7.492   3.772 -18.896
 1780   3HD1  ILE  99          3HD1      ILE  99  -9.079   3.072 -19.239
 1781    H    GLU 100           H        GLU 100  -3.968   1.580 -21.591
 1782    HA   GLU 100           HA       GLU 100  -1.628   0.285 -20.544
 1783   1HB   GLU 100          2HB       GLU 100  -2.103  -0.982 -22.621
 1784   2HB   GLU 100          3HB       GLU 100  -2.082   0.509 -23.555
 1785   1HG   GLU 100          2HG       GLU 100   0.270   0.735 -23.369
 1786   2HG   GLU 100          3HG       GLU 100   0.353  -0.336 -21.953
 1787    H    ASP 101           H        ASP 101   0.100   1.739 -20.495
 1788    HA   ASP 101           HA       ASP 101   0.009   4.268 -21.962
 1789   1HB   ASP 101          2HB       ASP 101  -1.227   4.682 -19.802
 1790   2HB   ASP 101          3HB       ASP 101   0.239   4.289 -18.928
 1791    H    SER 102           H        SER 102   1.959   5.262 -22.173
 1792    HA   SER 102           HA       SER 102   4.271   3.415 -21.943
 1793   1HB   SER 102          2HB       SER 102   4.891   3.951 -24.197
 1794   2HB   SER 102          3HB       SER 102   3.188   3.459 -24.198
 1795    HG   SER 102           HG       SER 102   4.145   6.122 -24.116
 1796    H    VAL 103           H        VAL 103   4.416   4.926 -19.942
 1797    HA   VAL 103           HA       VAL 103   6.734   6.502 -20.404
 1798    HB   VAL 103           HB       VAL 103   4.984   8.239 -21.017
 1799   1HG1  VAL 103          1HG1      VAL 103   3.340   7.724 -19.201
 1800   2HG1  VAL 103          2HG1      VAL 103   4.472   8.430 -18.025
 1801   3HG1  VAL 103          3HG1      VAL 103   3.803   9.436 -19.312
 1802   1HG2  VAL 103          1HG2      VAL 103   6.152  10.070 -19.951
 1803   2HG2  VAL 103          2HG2      VAL 103   6.832   8.989 -18.721
 1804   3HG2  VAL 103          3HG2      VAL 103   7.314   8.819 -20.425
 1805    H    ILE 104           H        ILE 104   4.163   5.737 -18.043
 1806    HA   ILE 104           HA       ILE 104   6.031   5.861 -15.801
 1807    HB   ILE 104           HB       ILE 104   4.295   5.091 -14.435
 1808   1HG1  ILE 104          2HG1      ILE 104   3.371   3.201 -15.547
 1809   2HG1  ILE 104          3HG1      ILE 104   2.084   4.322 -15.147
 1810   1HG2  ILE 104          1HG2      ILE 104   2.531   6.709 -14.758
 1811   2HG2  ILE 104          2HG2      ILE 104   4.098   7.418 -15.177
 1812   3HG2  ILE 104          3HG2      ILE 104   2.969   6.931 -16.459
 1813   1HD1  ILE 104          1HD1      ILE 104   1.665   3.359 -17.311
 1814   2HD1  ILE 104          2HD1      ILE 104   2.039   5.080 -17.545
 1815   3HD1  ILE 104          3HD1      ILE 104   3.255   3.825 -17.914
 1816    H    SER 105           H        SER 105   6.430   3.878 -14.396
 1817    HA   SER 105           HA       SER 105   6.365   1.267 -15.734
 1818   1HB   SER 105          2HB       SER 105   8.935   2.833 -15.311
 1819   2HB   SER 105          3HB       SER 105   8.905   1.071 -15.479
 1820    HG   SER 105           HG       SER 105   7.498   2.532 -17.398
 1821    H    LEU 106           H        LEU 106   7.620  -0.360 -14.425
 1822    HA   LEU 106           HA       LEU 106   6.821  -0.087 -11.631
 1823   1HB   LEU 106          2HB       LEU 106   7.440  -2.403 -13.480
 1824   2HB   LEU 106          3HB       LEU 106   7.527  -2.628 -11.738
 1825    HG   LEU 106           HG       LEU 106   5.209  -2.057 -11.425
 1826   1HD1  LEU 106          1HD1      LEU 106   3.642  -1.741 -13.343
 1827   2HD1  LEU 106          2HD1      LEU 106   4.737  -0.380 -13.112
 1828   3HD1  LEU 106          3HD1      LEU 106   5.041  -1.538 -14.419
 1829   1HD2  LEU 106          1HD2      LEU 106   4.203  -3.956 -12.520
 1830   2HD2  LEU 106          2HD2      LEU 106   5.456  -3.965 -13.765
 1831   3HD2  LEU 106          3HD2      LEU 106   5.864  -4.385 -12.079
 1832    H    SER 107           H        SER 107   8.411   1.513 -11.327
 1833    HA   SER 107           HA       SER 107  11.166   0.486 -10.839
 1834   1HB   SER 107          2HB       SER 107  10.944   3.371 -11.334
 1835   2HB   SER 107          3HB       SER 107  12.092   2.212 -11.954
 1836    HG   SER 107           HG       SER 107  10.871   1.899 -13.715
 1837    H    GLY 108           H        GLY 108  11.779   0.663  -8.739
 1838   1HA   GLY 108          1HA       GLY 108   9.812   1.568  -6.777
 1839   2HA   GLY 108          2HA       GLY 108  11.328   0.690  -6.469
 1840    H    ASP 109           H        ASP 109  10.396   3.813  -7.795
 1841    HA   ASP 109           HA       ASP 109  12.093   5.283  -5.904
 1842   1HB   ASP 109          2HB       ASP 109  13.386   6.233  -7.873
 1843   2HB   ASP 109          3HB       ASP 109  13.751   4.578  -7.438
 1844    H    HIS 110           H        HIS 110  10.956   6.098  -9.129
 1845    HA   HIS 110           HA       HIS 110   9.285   8.330  -8.082
 1846   1HB   HIS 110          2HB       HIS 110  10.804   8.081 -10.706
 1847   2HB   HIS 110          3HB       HIS 110  10.235   9.558  -9.935
 1848    HD1  HIS 110           1HD      HIS 110  13.335   8.222 -10.704
 1849    HD2  HIS 110           2HD      HIS 110  11.603   8.998  -7.019
 1850    HE1  HIS 110           1HE      HIS 110  15.309   8.575  -9.108
 1851    H    SER 111           H        SER 111   8.715   5.429  -9.338
 1852    HA   SER 111           HA       SER 111   7.082   6.124 -11.729
 1853   1HB   SER 111          2HB       SER 111   9.213   4.459 -11.301
 1854   2HB   SER 111          3HB       SER 111   7.878   3.328 -11.209
 1855    HG   SER 111           HG       SER 111   8.940   3.849 -13.280
 1856    H    ILE 112           H        ILE 112   5.714   3.329 -11.597
 1857    HA   ILE 112           HA       ILE 112   3.606   4.230  -9.640
 1858    HB   ILE 112           HB       ILE 112   2.040   2.750 -10.816
 1859   1HG1  ILE 112          2HG1      ILE 112   4.002   2.673 -13.122
 1860   2HG1  ILE 112          3HG1      ILE 112   3.897   1.362 -11.931
 1861   1HG2  ILE 112          1HG2      ILE 112   2.101   5.168 -11.098
 1862   2HG2  ILE 112          2HG2      ILE 112   3.290   5.018 -12.400
 1863   3HG2  ILE 112          3HG2      ILE 112   1.643   4.381 -12.612
 1864   1HD1  ILE 112          1HD1      ILE 112   2.530   0.853 -13.897
 1865   2HD1  ILE 112          2HD1      ILE 112   1.519   1.032 -12.453
 1866   3HD1  ILE 112          3HD1      ILE 112   1.585   2.334 -13.665
 1867    H    ILE 113           H        ILE 113   6.047   2.130  -9.449
 1868    HA   ILE 113           HA       ILE 113   4.724   0.067  -7.750
 1869    HB   ILE 113           HB       ILE 113   7.591   0.901  -8.373
 1870   1HG1  ILE 113          2HG1      ILE 113   6.259  -0.752  -9.789
 1871   2HG1  ILE 113          3HG1      ILE 113   7.887  -1.226  -9.289
 1872   1HG2  ILE 113          1HG2      ILE 113   8.425  -0.811  -6.753
 1873   2HG2  ILE 113          2HG2      ILE 113   7.722   0.614  -5.997
 1874   3HG2  ILE 113          3HG2      ILE 113   6.790  -0.895  -6.055
 1875   1HD1  ILE 113          1HD1      ILE 113   6.962  -2.727  -7.607
 1876   2HD1  ILE 113          2HD1      ILE 113   5.305  -2.183  -7.984
 1877   3HD1  ILE 113          3HD1      ILE 113   6.259  -3.076  -9.190
 1878    H    GLY 114           H        GLY 114   4.119   0.526  -5.703
 1879   1HA   GLY 114          1HA       GLY 114   3.948   1.619  -3.696
 1880   2HA   GLY 114          2HA       GLY 114   5.547   2.351  -4.016
 1881    H    ARG 115           H        ARG 115   2.343   2.673  -5.665
 1882    HA   ARG 115           HA       ARG 115   2.213   5.446  -4.599
 1883   1HB   ARG 115          2HB       ARG 115   1.837   4.691  -7.519
 1884   2HB   ARG 115          3HB       ARG 115   1.047   6.091  -6.769
 1885   1HG   ARG 115          2HG       ARG 115   3.257   6.918  -6.006
 1886   2HG   ARG 115          3HG       ARG 115   4.053   5.662  -6.960
 1887   1HD   ARG 115          2HD       ARG 115   3.294   6.636  -9.016
 1888   2HD   ARG 115          3HD       ARG 115   2.063   7.595  -8.204
 1889    HE   ARG 115           HE       ARG 115   3.873   8.924  -7.144
 1890   1HH1  ARG 115          2HH2      ARG 115   4.975   7.177  -9.950
 1891   2HH1  ARG 115          1HH2      ARG 115   6.050   8.429 -10.423
 1892   1HH2  ARG 115          2HH1      ARG 115   5.345  10.400  -7.703
 1893   2HH2  ARG 115          1HH1      ARG 115   6.239  10.266  -9.225
 1894    H    THR 116           H        THR 116   0.151   6.160  -4.075
 1895    HA   THR 116           HA       THR 116  -1.671   3.968  -3.343
 1896    HB   THR 116           HB       THR 116  -1.885   6.918  -2.694
 1897    HG1  THR 116           1HG      THR 116  -0.688   6.534  -1.004
 1898   1HG2  THR 116          1HG2      THR 116  -3.950   5.789  -2.233
 1899   2HG2  THR 116          2HG2      THR 116  -3.113   4.451  -1.420
 1900   3HG2  THR 116          3HG2      THR 116  -3.111   6.081  -0.702
 1901    H    LEU 117           H        LEU 117  -3.237   3.275  -4.850
 1902    HA   LEU 117           HA       LEU 117  -4.267   5.307  -6.761
 1903   1HB   LEU 117          2HB       LEU 117  -3.547   3.457  -7.938
 1904   2HB   LEU 117          3HB       LEU 117  -4.144   2.311  -6.721
 1905    HG   LEU 117           HG       LEU 117  -6.477   2.755  -7.448
 1906   1HD1  LEU 117          1HD1      LEU 117  -6.254   5.035  -8.379
 1907   2HD1  LEU 117          2HD1      LEU 117  -5.177   4.432  -9.646
 1908   3HD1  LEU 117          3HD1      LEU 117  -6.879   3.913  -9.572
 1909   1HD2  LEU 117          1HD2      LEU 117  -6.327   1.557  -9.568
 1910   2HD2  LEU 117          2HD2      LEU 117  -4.621   2.010  -9.742
 1911   3HD2  LEU 117          3HD2      LEU 117  -5.122   0.906  -8.444
 1912    H    VAL 118           H        VAL 118  -6.110   6.264  -6.495
 1913    HA   VAL 118           HA       VAL 118  -8.263   5.044  -4.791
 1914    HB   VAL 118           HB       VAL 118  -7.463   7.170  -3.884
 1915   1HG1  VAL 118          1HG1      VAL 118  -8.257   8.445  -6.541
 1916   2HG1  VAL 118          2HG1      VAL 118  -7.789   9.311  -5.070
 1917   3HG1  VAL 118          3HG1      VAL 118  -6.622   8.278  -5.908
 1918   1HG2  VAL 118          1HG2      VAL 118  -9.863   6.548  -3.657
 1919   2HG2  VAL 118          2HG2      VAL 118  -9.572   8.294  -3.603
 1920   3HG2  VAL 118          3HG2      VAL 118 -10.234   7.560  -5.071
 1921    H    VAL 119           H        VAL 119 -10.293   4.793  -5.704
 1922    HA   VAL 119           HA       VAL 119 -10.703   5.968  -8.453
 1923    HB   VAL 119           HB       VAL 119 -12.110   3.547  -7.408
 1924   1HG1  VAL 119          1HG1      VAL 119 -13.607   4.716  -8.855
 1925   2HG1  VAL 119          2HG1      VAL 119 -12.361   4.929 -10.087
 1926   3HG1  VAL 119          3HG1      VAL 119 -13.004   3.312  -9.735
 1927   1HG2  VAL 119          1HG2      VAL 119 -10.877   2.077  -8.489
 1928   2HG2  VAL 119          2HG2      VAL 119 -10.453   3.136  -9.814
 1929   3HG2  VAL 119          3HG2      VAL 119  -9.592   3.266  -8.266
 1930    H    HIS 120           H        HIS 120 -12.527   7.156  -8.690
 1931    HA   HIS 120           HA       HIS 120 -13.831   8.115  -6.205
 1932   1HB   HIS 120          2HB       HIS 120 -13.176   9.455  -8.866
 1933   2HB   HIS 120          3HB       HIS 120 -14.087  10.197  -7.583
 1934    HD1  HIS 120           1HD      HIS 120 -12.841  11.640  -6.005
 1935    HD2  HIS 120           2HD      HIS 120 -10.490   8.670  -7.786
 1936    HE1  HIS 120           1HE      HIS 120 -10.458  12.041  -5.135
 1937    H    GLU 121           H        GLU 121 -16.052   9.025  -6.406
 1938    HA   GLU 121           HA       GLU 121 -17.670   6.911  -7.616
 1939   1HB   GLU 121          2HB       GLU 121 -19.564   7.847  -6.332
 1940   2HB   GLU 121          3HB       GLU 121 -18.199   7.231  -5.444
 1941   1HG   GLU 121          2HG       GLU 121 -18.870   9.057  -4.234
 1942   2HG   GLU 121          3HG       GLU 121 -17.391   9.547  -5.033
 1943    H    LYS 122           H        LYS 122 -16.922  10.108  -8.719
 1944    HA   LYS 122           HA       LYS 122 -19.165   9.917 -10.703
 1945   1HB   LYS 122          2HB       LYS 122 -17.615  12.280  -9.568
 1946   2HB   LYS 122          3HB       LYS 122 -18.670  12.435 -10.965
 1947   1HG   LYS 122          2HG       LYS 122 -20.626  11.814  -9.703
 1948   2HG   LYS 122          3HG       LYS 122 -19.639  11.389  -8.300
 1949   1HD   LYS 122          2HD       LYS 122 -18.872  13.753  -8.117
 1950   2HD   LYS 122          3HD       LYS 122 -19.869  14.178  -9.512
 1951   1HE   LYS 122          2HE       LYS 122 -21.004  14.812  -7.461
 1952   2HE   LYS 122          3HE       LYS 122 -21.910  13.516  -8.269
 1953   1HZ   LYS 122          1HZ       LYS 122 -19.965  12.929  -6.100
 1954   2HZ   LYS 122          2HZ       LYS 122 -21.586  13.165  -5.799
 1955   3HZ   LYS 122          3HZ       LYS 122 -20.986  11.930  -6.700
 1956    H    ALA 123           H        ALA 123 -18.672  11.148 -12.725
 1957    HA   ALA 123           HA       ALA 123 -16.465  10.114 -14.273
 1958   1HB   ALA 123          1HB       ALA 123 -18.737  11.025 -15.142
 1959   2HB   ALA 123          2HB       ALA 123 -18.150  12.636 -14.707
 1960   3HB   ALA 123          3HB       ALA 123 -17.299  11.705 -15.947
 1961    H    ASP 124           H        ASP 124 -14.753  11.623 -15.263
 1962    HA   ASP 124           HA       ASP 124 -13.992  13.806 -13.406
 1963   1HB   ASP 124          2HB       ASP 124 -11.631  13.402 -14.104
 1964   2HB   ASP 124          3HB       ASP 124 -12.362  12.222 -13.029
 1965    H    ASP 125           H        ASP 125 -13.251  15.629 -14.169
 1966    HA   ASP 125           HA       ASP 125 -13.957  16.437 -16.953
 1967   1HB   ASP 125          2HB       ASP 125 -14.678  17.851 -15.100
 1968   2HB   ASP 125          3HB       ASP 125 -13.016  17.914 -14.488
 1969    H    LEU 126           H        LEU 126 -11.262  15.654 -14.977
 1970    HA   LEU 126           HA       LEU 126  -9.146  15.085 -15.353
 1971   1HB   LEU 126          2HB       LEU 126 -10.023  15.215 -18.229
 1972   2HB   LEU 126          3HB       LEU 126  -8.400  14.736 -17.795
 1973    HG   LEU 126           HG       LEU 126 -10.856  13.352 -16.669
 1974   1HD1  LEU 126          1HD1      LEU 126  -9.269  12.666 -19.167
 1975   2HD1  LEU 126          2HD1      LEU 126 -10.466  11.595 -18.398
 1976   3HD1  LEU 126          3HD1      LEU 126 -10.978  13.144 -19.081
 1977   1HD2  LEU 126          1HD2      LEU 126  -8.808  12.903 -15.390
 1978   2HD2  LEU 126          2HD2      LEU 126  -9.244  11.465 -16.316
 1979   3HD2  LEU 126          3HD2      LEU 126  -7.927  12.502 -16.887
 1980    H    GLY 127           H        GLY 127 -10.032  18.134 -16.915
 1981   1HA   GLY 127          1HA       GLY 127  -7.563  19.235 -15.758
 1982   2HA   GLY 127          2HA       GLY 127  -7.564  19.267 -17.509
 1983    H    LYS 128           H        LYS 128  -9.977  20.154 -18.298
 1984    HA   LYS 128           HA       LYS 128 -10.490  22.616 -16.752
 1985   1HB   LYS 128          2HB       LYS 128  -8.626  22.353 -18.607
 1986   2HB   LYS 128          3HB       LYS 128  -9.944  22.489 -19.737
 1987   1HG   LYS 128          2HG       LYS 128  -9.251  24.419 -17.471
 1988   2HG   LYS 128          3HG       LYS 128  -8.726  24.479 -19.160
 1989   1HD   LYS 128          2HD       LYS 128 -11.552  24.828 -18.090
 1990   2HD   LYS 128          3HD       LYS 128 -10.512  26.123 -18.675
 1991   1HE   LYS 128          2HE       LYS 128 -10.575  25.279 -20.959
 1992   2HE   LYS 128          3HE       LYS 128 -11.377  23.791 -20.443
 1993   1HZ   LYS 128          1HZ       LYS 128 -12.599  26.478 -20.313
 1994   2HZ   LYS 128          2HZ       LYS 128 -12.979  25.291 -21.387
 1995   3HZ   LYS 128          3HZ       LYS 128 -13.304  25.095 -19.793
 1996    H    GLY 129           H        GLY 129 -12.579  22.154 -16.171
 1997   1HA   GLY 129          1HA       GLY 129 -14.722  22.333 -18.182
 1998   2HA   GLY 129          2HA       GLY 129 -14.860  22.379 -16.396
 1999    H    GLY 130           H        GLY 130 -14.223  24.262 -15.296
 2000   1HA   GLY 130          1HA       GLY 130 -13.335  26.740 -16.427
 2001   2HA   GLY 130          2HA       GLY 130 -15.089  26.778 -16.240
 2002    H    ASN 131           H        ASN 131 -13.051  24.917 -14.011
 2003    HA   ASN 131           HA       ASN 131 -13.446  26.819 -11.801
 2004   1HB   ASN 131          2HB       ASN 131 -14.574  24.912 -10.581
 2005   2HB   ASN 131          3HB       ASN 131 -15.493  25.619 -11.887
 2006   1HD2  ASN 131          1HD2      ASN 131 -14.628  22.651 -10.560
 2007   2HD2  ASN 131          2HD2      ASN 131 -14.892  21.686 -12.006
 2008    H    GLU 132           H        GLU 132 -12.612  25.463  -9.712
 2009    HA   GLU 132           HA       GLU 132  -9.701  25.638 -10.034
 2010   1HB   GLU 132          2HB       GLU 132 -10.907  26.534  -8.080
 2011   2HB   GLU 132          3HB       GLU 132 -11.564  24.937  -7.711
 2012   1HG   GLU 132          2HG       GLU 132  -9.146  24.117  -7.581
 2013   2HG   GLU 132          3HG       GLU 132  -8.680  25.792  -7.671
 2014    H    GLU 133           H        GLU 133 -11.802  23.235  -8.785
 2015    HA   GLU 133           HA       GLU 133 -10.033  21.114  -8.402
 2016   1HB   GLU 133          2HB       GLU 133 -12.793  20.246  -8.989
 2017   2HB   GLU 133          3HB       GLU 133 -11.763  19.941  -7.610
 2018   1HG   GLU 133          2HG       GLU 133 -13.586  21.136  -6.737
 2019   2HG   GLU 133          3HG       GLU 133 -12.310  22.356  -6.835
 2020    H    SER 134           H        SER 134 -11.599  22.047 -11.422
 2021    HA   SER 134           HA       SER 134 -11.189  19.737 -13.012
 2022   1HB   SER 134          2HB       SER 134 -10.607  22.693 -13.650
 2023   2HB   SER 134          3HB       SER 134 -10.866  21.417 -14.835
 2024    HG   SER 134           HG       SER 134 -12.937  21.305 -14.355
 2025    H    THR 135           H        THR 135  -8.930  22.343 -12.149
 2026    HA   THR 135           HA       THR 135  -6.709  21.049 -13.651
 2027    HB   THR 135           HB       THR 135  -5.509  23.116 -13.334
 2028    HG1  THR 135           1HG      THR 135  -7.665  23.816 -11.604
 2029   1HG2  THR 135          1HG2      THR 135  -6.996  23.251 -15.189
 2030   2HG2  THR 135          2HG2      THR 135  -8.353  23.765 -14.151
 2031   3HG2  THR 135          3HG2      THR 135  -6.938  24.815 -14.368
 2032    H    LYS 136           H        LYS 136  -7.720  21.861 -10.427
 2033    HA   LYS 136           HA       LYS 136  -5.229  21.337  -9.080
 2034   1HB   LYS 136          2HB       LYS 136  -6.989  23.030  -8.518
 2035   2HB   LYS 136          3HB       LYS 136  -8.081  21.724  -8.096
 2036   1HG   LYS 136          2HG       LYS 136  -6.517  21.037  -6.263
 2037   2HG   LYS 136          3HG       LYS 136  -5.506  22.454  -6.690
 2038   1HD   LYS 136          2HD       LYS 136  -7.269  23.963  -6.180
 2039   2HD   LYS 136          3HD       LYS 136  -8.443  22.632  -6.008
 2040   1HE   LYS 136          2HE       LYS 136  -7.287  21.887  -3.963
 2041   2HE   LYS 136          3HE       LYS 136  -6.177  23.273  -4.097
 2042   1HZ   LYS 136          1HZ       LYS 136  -8.177  23.770  -2.656
 2043   2HZ   LYS 136          2HZ       LYS 136  -8.120  24.753  -3.998
 2044   3HZ   LYS 136          3HZ       LYS 136  -9.139  23.584  -4.009
 2045    H    THR 137           H        THR 137  -8.165  19.390  -9.626
 2046    HA   THR 137           HA       THR 137  -6.659  17.017  -8.636
 2047    HB   THR 137           HB       THR 137  -9.024  16.022  -8.188
 2048    HG1  THR 137           1HG      THR 137 -10.309  17.762  -7.141
 2049   1HG2  THR 137          1HG2      THR 137  -7.254  16.328  -6.462
 2050   2HG2  THR 137          2HG2      THR 137  -7.749  18.017  -6.245
 2051   3HG2  THR 137          3HG2      THR 137  -8.853  16.695  -5.791
 2052    H    GLY 138           H        GLY 138  -9.809  17.002 -10.002
 2053   1HA   GLY 138          1HA       GLY 138  -9.270  17.146 -12.754
 2054   2HA   GLY 138          2HA       GLY 138  -9.353  15.435 -12.318
 2055    H    ASN 139           H        ASN 139 -11.228  17.902 -10.625
 2056    HA   ASN 139           HA       ASN 139 -13.318  17.863  -9.873
 2057   1HB   ASN 139          2HB       ASN 139 -13.397  18.816 -12.277
 2058   2HB   ASN 139          3HB       ASN 139 -14.239  17.305 -12.690
 2059   1HD2  ASN 139          1HD2      ASN 139 -14.384  20.033 -10.227
 2060   2HD2  ASN 139          2HD2      ASN 139 -16.106  19.994 -10.171
 2061    H    ALA 140           H        ALA 140 -12.195  14.921 -10.597
 2062    HA   ALA 140           HA       ALA 140 -14.021  13.132 -11.230
 2063   1HB   ALA 140          1HB       ALA 140 -11.592  12.790 -10.882
 2064   2HB   ALA 140          2HB       ALA 140 -11.857  12.753  -9.121
 2065   3HB   ALA 140          3HB       ALA 140 -12.545  11.492 -10.157
 2066    H    GLY 141           H        GLY 141 -14.772  14.807  -8.436
 2067   1HA   GLY 141          1HA       GLY 141 -16.507  14.510  -6.931
 2068   2HA   GLY 141          2HA       GLY 141 -16.704  12.830  -7.483
 2069    H    SER 142           H        SER 142 -17.060  12.361  -5.268
 2070    HA   SER 142           HA       SER 142 -14.881  12.553  -3.249
 2071   1HB   SER 142          2HB       SER 142 -17.333  12.556  -2.653
 2072   2HB   SER 142          3HB       SER 142 -17.407  10.876  -3.212
 2073    HG   SER 142           HG       SER 142 -16.880  10.540  -1.193
 2074    H    ARG 143           H        ARG 143 -14.031  10.673  -2.259
 2075    HA   ARG 143           HA       ARG 143 -12.896   8.750  -4.142
 2076   1HB   ARG 143          2HB       ARG 143 -11.860   7.794  -2.160
 2077   2HB   ARG 143          3HB       ARG 143 -11.630   9.540  -2.148
 2078   1HG   ARG 143          2HG       ARG 143 -13.296   9.850  -0.419
 2079   2HG   ARG 143          3HG       ARG 143 -13.935   8.232  -0.634
 2080   1HD   ARG 143          2HD       ARG 143 -11.446   7.521   0.048
 2081   2HD   ARG 143          3HD       ARG 143 -11.510   9.118   0.815
 2082    HE   ARG 143           HE       ARG 143 -13.016   8.252   2.398
 2083   1HH1  ARG 143          2HH2      ARG 143 -12.894   5.812  -0.280
 2084   2HH1  ARG 143          1HH2      ARG 143 -14.186   4.930   0.437
 2085   1HH2  ARG 143          2HH1      ARG 143 -14.664   6.835   3.221
 2086   2HH2  ARG 143          1HH1      ARG 143 -15.146   5.490   2.201
 2087    H    LEU 144           H        LEU 144 -13.105   6.524  -3.880
 2088    HA   LEU 144           HA       LEU 144 -15.079   5.418  -2.065
 2089   1HB   LEU 144          2HB       LEU 144 -15.933   3.744  -3.650
 2090   2HB   LEU 144          3HB       LEU 144 -16.510   5.378  -3.813
 2091    HG   LEU 144           HG       LEU 144 -15.018   5.682  -5.832
 2092   1HD1  LEU 144          1HD1      LEU 144 -14.403   3.579  -7.041
 2093   2HD1  LEU 144          2HD1      LEU 144 -13.441   3.786  -5.574
 2094   3HD1  LEU 144          3HD1      LEU 144 -14.788   2.637  -5.608
 2095   1HD2  LEU 144          1HD2      LEU 144 -16.615   4.373  -7.266
 2096   2HD2  LEU 144          2HD2      LEU 144 -17.192   3.575  -5.774
 2097   3HD2  LEU 144          3HD2      LEU 144 -17.416   5.301  -5.995
 2098    H    ALA 145           H        ALA 145 -13.967   2.799  -3.657
 2099    HA   ALA 145           HA       ALA 145 -12.111   2.200  -1.650
 2100   1HB   ALA 145          1HB       ALA 145 -11.526   0.264  -3.163
 2101   2HB   ALA 145          2HB       ALA 145 -13.252   0.485  -2.862
 2102   3HB   ALA 145          3HB       ALA 145 -12.538   1.002  -4.415
 2103    H    CYS 146           H        CYS 146  -9.958   1.685  -1.678
 2104    HA   CYS 146           HA       CYS 146  -8.077   3.168  -3.398
 2105   1HB   CYS 146          2HB       CYS 146  -8.938   4.778  -1.728
 2106   2HB   CYS 146          3HB       CYS 146  -8.453   3.678  -0.412
 2107    HG   CYS 146           HG       CYS 146  -6.790   5.797  -0.722
 2108    H    GLY 147           H        GLY 147  -5.974   2.334  -3.323
 2109   1HA   GLY 147          1HA       GLY 147  -5.030   0.522  -1.246
 2110   2HA   GLY 147          2HA       GLY 147  -5.348  -0.321  -2.753
 2111    H    VAL 148           H        VAL 148  -2.712   0.219  -1.333
 2112    HA   VAL 148           HA       VAL 148  -1.365   2.040  -3.263
 2113    HB   VAL 148           HB       VAL 148  -0.028   0.509  -1.043
 2114   1HG1  VAL 148          1HG1      VAL 148   1.780   2.171  -1.257
 2115   2HG1  VAL 148          2HG1      VAL 148   1.583   1.264  -2.752
 2116   3HG1  VAL 148          3HG1      VAL 148   0.942   2.919  -2.627
 2117   1HG2  VAL 148          1HG2      VAL 148  -1.180   3.308  -1.093
 2118   2HG2  VAL 148          2HG2      VAL 148  -1.621   2.006   0.012
 2119   3HG2  VAL 148          3HG2      VAL 148  -0.024   2.770   0.127
 2120    H    ILE 149           H        ILE 149  -0.017   1.454  -4.843
 2121    HA   ILE 149           HA       ILE 149  -0.279  -1.229  -5.882
 2122    HB   ILE 149           HB       ILE 149   1.508   1.051  -6.812
 2123   1HG1  ILE 149          2HG1      ILE 149  -1.198   0.120  -7.812
 2124   2HG1  ILE 149          3HG1      ILE 149  -0.967   1.559  -6.854
 2125   1HG2  ILE 149          1HG2      ILE 149   2.304  -1.147  -7.630
 2126   2HG2  ILE 149          2HG2      ILE 149   0.662  -1.558  -8.187
 2127   3HG2  ILE 149          3HG2      ILE 149   1.597  -0.264  -8.958
 2128   1HD1  ILE 149          1HD1      ILE 149   0.070   1.116  -9.680
 2129   2HD1  ILE 149          2HD1      ILE 149  -1.249   2.160  -9.162
 2130   3HD1  ILE 149          3HD1      ILE 149   0.417   2.540  -8.665
 2131    H    GLY 150           H        GLY 150   0.622  -2.824  -4.823
 2132   1HA   GLY 150          1HA       GLY 150   3.584  -2.790  -4.408
 2133   2HA   GLY 150          2HA       GLY 150   2.452  -3.816  -3.497
 2134    H    ILE 151           H        ILE 151   4.064  -5.462  -4.310
 2135    HA   ILE 151           HA       ILE 151   3.641  -6.171  -7.181
 2136    HB   ILE 151           HB       ILE 151   5.722  -7.661  -6.787
 2137   1HG1  ILE 151          2HG1      ILE 151   7.464  -6.674  -5.402
 2138   2HG1  ILE 151          3HG1      ILE 151   6.340  -5.512  -4.710
 2139   1HG2  ILE 151          1HG2      ILE 151   7.087  -5.784  -7.608
 2140   2HG2  ILE 151          2HG2      ILE 151   5.486  -5.788  -8.354
 2141   3HG2  ILE 151          3HG2      ILE 151   5.845  -4.647  -7.038
 2142   1HD1  ILE 151          1HD1      ILE 151   6.818  -7.331  -3.177
 2143   2HD1  ILE 151          2HD1      ILE 151   5.117  -7.416  -3.633
 2144   3HD1  ILE 151          3HD1      ILE 151   6.280  -8.539  -4.373
 2145    H    ALA 152           H        ALA 152   3.269  -8.118  -7.870
 2146    HA   ALA 152           HA       ALA 152   2.260 -10.181  -5.950
 2147   1HB   ALA 152          1HB       ALA 152   0.589  -9.336  -7.585
 2148   2HB   ALA 152          2HB       ALA 152   1.688  -9.684  -8.910
 2149   3HB   ALA 152          3HB       ALA 152   0.999 -11.009  -7.927
 2150    H    GLN 153           H        GLN 153   2.696 -11.885  -8.512
 2151    HA   GLN 153           HA       GLN 153   4.288 -13.027  -9.713
 2152   1HB   GLN 153          2HB       GLN 153   5.262 -10.700 -10.014
 2153   2HB   GLN 153          3HB       GLN 153   6.372 -11.059  -8.698
 2154   1HG   GLN 153          2HG       GLN 153   7.290 -12.975  -9.960
 2155   2HG   GLN 153          3HG       GLN 153   6.220 -12.571 -11.323
 2156   1HE2  GLN 153          1HE2      GLN 153   9.276 -12.478 -11.195
 2157   2HE2  GLN 153          2HE2      GLN 153   9.613 -10.785 -11.603
  Start of MODEL   23
    1   1H    ALA   1          H1        ALA   1  16.887  11.143   3.536
    2   2H    ALA   1          H2        ALA   1  18.257  11.050   4.500
    3   3H    ALA   1          H3        ALA   1  17.139   9.895   4.576
    4    HA   ALA   1           HA       ALA   1  18.798  10.427   2.225
    5   1HB   ALA   1          1HB       ALA   1  20.024   9.399   4.066
    6   2HB   ALA   1          2HB       ALA   1  18.831   8.099   4.154
    7   3HB   ALA   1          3HB       ALA   1  19.840   8.307   2.689
    8    H    THR   2           H        THR   2  18.030   7.297   1.819
    9    HA   THR   2           HA       THR   2  15.610   8.074   0.230
   10    HB   THR   2           HB       THR   2  17.644   5.864  -0.039
   11    HG1  THR   2           1HG      THR   2  16.731   7.157  -2.226
   12   1HG2  THR   2          1HG2      THR   2  15.632   4.623  -0.421
   13   2HG2  THR   2          2HG2      THR   2  14.870   5.967  -1.297
   14   3HG2  THR   2          3HG2      THR   2  16.242   5.083  -2.009
   15    H    LYS   3           H        LYS   3  13.952   8.098   1.644
   16    HA   LYS   3           HA       LYS   3  13.906   6.058   3.717
   17   1HB   LYS   3          2HB       LYS   3  12.223   7.185   4.829
   18   2HB   LYS   3          3HB       LYS   3  13.346   8.408   4.251
   19   1HG   LYS   3          2HG       LYS   3  11.791   9.119   2.542
   20   2HG   LYS   3          3HG       LYS   3  10.763   7.705   2.806
   21   1HD   LYS   3          2HD       LYS   3  10.300   8.582   5.162
   22   2HD   LYS   3          3HD       LYS   3  11.048  10.117   4.628
   23   1HE   LYS   3          2HE       LYS   3   9.492  10.167   2.681
   24   2HE   LYS   3          3HE       LYS   3   8.817   8.620   3.173
   25   1HZ   LYS   3          1HZ       LYS   3   7.828   9.664   5.069
   26   2HZ   LYS   3          2HZ       LYS   3   8.452  11.155   4.606
   27   3HZ   LYS   3          3HZ       LYS   3   7.387  10.336   3.648
   28    H    ALA   4           H        ALA   4  12.629   4.508   4.152
   29    HA   ALA   4           HA       ALA   4  10.601   3.424   2.209
   30   1HB   ALA   4          1HB       ALA   4  12.296   1.759   2.885
   31   2HB   ALA   4          2HB       ALA   4  12.185   2.291   4.559
   32   3HB   ALA   4          3HB       ALA   4  10.829   1.424   3.798
   33    H    VAL   5           H        VAL   5   8.429   3.169   3.042
   34    HA   VAL   5           HA       VAL   5   7.898   3.896   5.874
   35    HB   VAL   5           HB       VAL   5   7.155   5.559   3.479
   36   1HG1  VAL   5          1HG1      VAL   5   5.647   6.927   5.077
   37   2HG1  VAL   5          2HG1      VAL   5   5.010   5.336   4.682
   38   3HG1  VAL   5          3HG1      VAL   5   5.812   5.610   6.245
   39   1HG2  VAL   5          1HG2      VAL   5   9.106   6.463   4.397
   40   2HG2  VAL   5          2HG2      VAL   5   7.831   7.494   5.030
   41   3HG2  VAL   5          3HG2      VAL   5   8.538   6.256   6.071
   42    H    ALA   6           H        ALA   6   6.042   3.101   6.664
   43    HA   ALA   6           HA       ALA   6   3.882   2.305   4.796
   44   1HB   ALA   6          1HB       ALA   6   5.220   0.262   5.190
   45   2HB   ALA   6          2HB       ALA   6   4.996   0.460   6.936
   46   3HB   ALA   6          3HB       ALA   6   3.596   0.143   5.890
   47    H    VAL   7           H        VAL   7   2.729   4.112   5.495
   48    HA   VAL   7           HA       VAL   7   1.944   4.420   8.286
   49    HB   VAL   7           HB       VAL   7   0.140   5.940   7.372
   50   1HG1  VAL   7          1HG1      VAL   7   3.047   6.573   6.694
   51   2HG1  VAL   7          2HG1      VAL   7   1.749   7.754   6.971
   52   3HG1  VAL   7          3HG1      VAL   7   2.291   6.716   8.297
   53   1HG2  VAL   7          1HG2      VAL   7   0.060   5.053   4.996
   54   2HG2  VAL   7          2HG2      VAL   7   0.340   6.773   5.108
   55   3HG2  VAL   7          3HG2      VAL   7   1.700   5.674   4.762
   56    H    LEU   8           H        LEU   8   1.194   2.545   9.031
   57    HA   LEU   8           HA       LEU   8  -0.763   0.926   7.633
   58   1HB   LEU   8          2HB       LEU   8  -0.052   0.760  10.585
   59   2HB   LEU   8          3HB       LEU   8  -0.659  -0.525   9.560
   60    HG   LEU   8           HG       LEU   8   2.092   0.715   9.477
   61   1HD1  LEU   8          1HD1      LEU   8   1.216  -2.074  10.278
   62   2HD1  LEU   8          2HD1      LEU   8   2.873  -1.430  10.322
   63   3HD1  LEU   8          3HD1      LEU   8   1.648  -0.763  11.408
   64   1HD2  LEU   8          1HD2      LEU   8   1.428   0.009   7.190
   65   2HD2  LEU   8          2HD2      LEU   8   2.734  -0.981   7.855
   66   3HD2  LEU   8          3HD2      LEU   8   1.086  -1.616   7.838
   67    H    LYS   9           H        LYS   9  -2.999   0.817   7.931
   68    HA   LYS   9           HA       LYS   9  -4.307   2.159  10.184
   69   1HB   LYS   9          2HB       LYS   9  -3.700   3.914   8.368
   70   2HB   LYS   9          3HB       LYS   9  -4.934   3.153   7.376
   71   1HG   LYS   9          2HG       LYS   9  -6.663   3.752   8.966
   72   2HG   LYS   9          3HG       LYS   9  -5.481   4.257  10.180
   73   1HD   LYS   9          2HD       LYS   9  -5.712   5.565   7.445
   74   2HD   LYS   9          3HD       LYS   9  -6.689   6.098   8.803
   75   1HE   LYS   9          2HE       LYS   9  -3.671   5.936   9.120
   76   2HE   LYS   9          3HE       LYS   9  -4.367   7.265   8.194
   77   1HZ   LYS   9          1HZ       LYS   9  -5.024   6.677  11.047
   78   2HZ   LYS   9          2HZ       LYS   9  -4.126   7.910  10.494
   79   3HZ   LYS   9          3HZ       LYS   9  -5.718   7.845  10.139
   80    H    GLY  10           H        GLY  10  -6.839   1.943   9.792
   81   1HA   GLY  10          1HA       GLY  10  -8.501   0.862   8.303
   82   2HA   GLY  10          2HA       GLY  10  -7.475  -0.578   8.279
   83    H    ASP  11           H        ASP  11  -6.899  -0.495  11.177
   84    HA   ASP  11           HA       ASP  11  -9.373  -1.687  12.172
   85   1HB   ASP  11          2HB       ASP  11  -7.002  -2.524  12.542
   86   2HB   ASP  11          3HB       ASP  11  -6.808  -1.213  13.699
   87    H    GLY  12           H        GLY  12 -10.422   0.391  11.718
   88   1HA   GLY  12          1HA       GLY  12 -11.385   2.410  12.181
   89   2HA   GLY  12          2HA       GLY  12 -11.555   1.730  13.780
   90    HA   PRO  13           HA       PRO  13  -8.952   5.225  14.936
   91   1HB   PRO  13          2HB       PRO  13  -8.888   4.896  17.618
   92   2HB   PRO  13          3HB       PRO  13 -10.440   5.173  16.769
   93   1HG   PRO  13          2HG       PRO  13  -9.242   2.519  17.642
   94   2HG   PRO  13          3HG       PRO  13 -10.905   3.128  17.934
   95   1HD   PRO  13          2HD       PRO  13 -10.253   1.463  15.851
   96   2HD   PRO  13          3HD       PRO  13 -11.560   2.661  15.724
   97    H    VAL  14           H        VAL  14  -7.681   2.010  14.900
   98    HA   VAL  14           HA       VAL  14  -5.097   2.947  16.030
   99    HB   VAL  14           HB       VAL  14  -5.457   0.175  14.927
  100   1HG1  VAL  14          1HG1      VAL  14  -3.202   0.930  15.546
  101   2HG1  VAL  14          2HG1      VAL  14  -3.784   1.463  17.142
  102   3HG1  VAL  14          3HG1      VAL  14  -3.762  -0.239  16.724
  103   1HG2  VAL  14          1HG2      VAL  14  -6.038  -0.530  17.320
  104   2HG2  VAL  14          2HG2      VAL  14  -6.440   1.173  17.629
  105   3HG2  VAL  14          3HG2      VAL  14  -7.349   0.246  16.434
  106    H    GLN  15           H        GLN  15  -3.336   3.223  14.985
  107    HA   GLN  15           HA       GLN  15  -2.963   2.482  12.190
  108   1HB   GLN  15          2HB       GLN  15  -2.113   4.740  11.560
  109   2HB   GLN  15          3HB       GLN  15  -3.846   4.702  11.808
  110   1HG   GLN  15          2HG       GLN  15  -2.101   5.522  14.150
  111   2HG   GLN  15          3HG       GLN  15  -2.214   6.606  12.771
  112   1HE2  GLN  15          1HE2      GLN  15  -3.950   5.402  15.608
  113   2HE2  GLN  15          2HE2      GLN  15  -5.446   6.137  15.207
  114    H    GLY  16           H        GLY  16  -0.721   2.833  11.550
  115   1HA   GLY  16          1HA       GLY  16   1.240   2.904  13.787
  116   2HA   GLY  16          2HA       GLY  16   1.234   1.530  12.674
  117    H    ILE  17           H        ILE  17   2.374   4.755  13.230
  118    HA   ILE  17           HA       ILE  17   3.327   4.897  10.410
  119    HB   ILE  17           HB       ILE  17   2.543   6.944  11.073
  120   1HG1  ILE  17          2HG1      ILE  17   4.800   6.937  10.019
  121   2HG1  ILE  17          3HG1      ILE  17   4.264   8.356  10.879
  122   1HG2  ILE  17          1HG2      ILE  17   3.908   6.738  13.781
  123   2HG2  ILE  17          2HG2      ILE  17   3.177   8.214  13.123
  124   3HG2  ILE  17          3HG2      ILE  17   2.169   6.803  13.436
  125   1HD1  ILE  17          1HD1      ILE  17   6.507   6.507  11.689
  126   2HD1  ILE  17          2HD1      ILE  17   6.545   8.236  11.367
  127   3HD1  ILE  17          3HD1      ILE  17   5.778   7.657  12.837
  128    H    ILE  18           H        ILE  18   5.019   3.652  10.042
  129    HA   ILE  18           HA       ILE  18   7.304   4.002  11.862
  130    HB   ILE  18           HB       ILE  18   7.876   1.488  11.199
  131   1HG1  ILE  18          2HG1      ILE  18   5.948  -0.007  11.687
  132   2HG1  ILE  18          3HG1      ILE  18   4.844   1.355  11.596
  133   1HG2  ILE  18          1HG2      ILE  18   7.910   2.472  13.441
  134   2HG2  ILE  18          2HG2      ILE  18   6.151   2.263  13.573
  135   3HG2  ILE  18          3HG2      ILE  18   7.216   0.852  13.455
  136   1HD1  ILE  18          1HD1      ILE  18   4.745   0.080   9.548
  137   2HD1  ILE  18          2HD1      ILE  18   5.493   1.632   9.182
  138   3HD1  ILE  18          3HD1      ILE  18   6.508   0.185   9.329
  139    H    ASN  19           H        ASN  19   8.645   5.129  10.812
  140    HA   ASN  19           HA       ASN  19   8.958   4.890   7.849
  141   1HB   ASN  19          2HB       ASN  19   9.898   7.023   9.818
  142   2HB   ASN  19          3HB       ASN  19  10.078   7.094   8.068
  143   1HD2  ASN  19          1HD2      ASN  19   8.791   9.133   9.644
  144   2HD2  ASN  19          2HD2      ASN  19   7.102   9.129   9.135
  145    H    PHE  20           H        PHE  20  11.000   4.289   6.932
  146    HA   PHE  20           HA       PHE  20  13.188   3.796   8.874
  147   1HB   PHE  20          2HB       PHE  20  13.316   2.132   6.487
  148   2HB   PHE  20          3HB       PHE  20  13.584   1.745   8.164
  149    HD1  PHE  20           1HD      PHE  20  12.023   0.381   5.651
  150    HD2  PHE  20           2HD      PHE  20  10.943   2.037   9.470
  151    HE1  PHE  20           1HE      PHE  20   9.884  -0.852   5.579
  152    HE2  PHE  20           2HE      PHE  20   8.849   0.724   9.429
  153    HZ   PHE  20           HZ       PHE  20   8.287  -0.693   7.482
  154    H    GLU  21           H        GLU  21  15.225   4.389   8.339
  155    HA   GLU  21           HA       GLU  21  15.539   6.285   6.058
  156   1HB   GLU  21          2HB       GLU  21  15.394   7.537   8.100
  157   2HB   GLU  21          3HB       GLU  21  16.496   6.423   8.915
  158   1HG   GLU  21          2HG       GLU  21  17.685   8.428   8.519
  159   2HG   GLU  21          3HG       GLU  21  18.374   7.213   7.469
  160    H    GLN  22           H        GLN  22  16.859   5.581   4.645
  161    HA   GLN  22           HA       GLN  22  19.030   3.699   5.393
  162   1HB   GLN  22          2HB       GLN  22  17.261   2.454   4.444
  163   2HB   GLN  22          3HB       GLN  22  16.987   3.678   3.211
  164   1HG   GLN  22          2HG       GLN  22  18.063   1.675   2.310
  165   2HG   GLN  22          3HG       GLN  22  19.005   3.132   2.074
  166   1HE2  GLN  22          1HE2      GLN  22  20.000   0.353   1.933
  167   2HE2  GLN  22          2HE2      GLN  22  20.907   0.020   3.422
  168    H    LYS  23           H        LYS  23  20.887   4.037   4.550
  169    HA   LYS  23           HA       LYS  23  21.479   6.675   3.328
  170   1HB   LYS  23          2HB       LYS  23  23.661   6.283   4.485
  171   2HB   LYS  23          3HB       LYS  23  22.304   6.279   5.598
  172   1HG   LYS  23          2HG       LYS  23  23.356   3.658   4.484
  173   2HG   LYS  23          3HG       LYS  23  24.245   4.468   5.741
  174   1HD   LYS  23          2HD       LYS  23  21.384   3.492   6.002
  175   2HD   LYS  23          3HD       LYS  23  22.805   2.629   6.519
  176   1HE   LYS  23          2HE       LYS  23  23.144   4.151   8.325
  177   2HE   LYS  23          3HE       LYS  23  21.952   5.309   7.684
  178   1HZ   LYS  23          1HZ       LYS  23  20.193   3.793   8.183
  179   2HZ   LYS  23          2HZ       LYS  23  21.206   2.526   8.369
  180   3HZ   LYS  23          3HZ       LYS  23  21.175   3.598   9.518
  181    H    GLU  24           H        GLU  24  21.458   3.427   2.437
  182    HA   GLU  24           HA       GLU  24  23.203   3.728   0.076
  183   1HB   GLU  24          2HB       GLU  24  24.498   3.013   2.187
  184   2HB   GLU  24          3HB       GLU  24  23.617   1.506   2.133
  185   1HG   GLU  24          2HG       GLU  24  25.332   2.524  -0.187
  186   2HG   GLU  24          3HG       GLU  24  26.028   1.666   1.188
  187    H    SER  25           H        SER  25  23.032   1.133  -0.952
  188    HA   SER  25           HA       SER  25  20.190   0.557  -1.432
  189   1HB   SER  25          2HB       SER  25  22.311  -1.439  -2.074
  190   2HB   SER  25          3HB       SER  25  20.978  -0.832  -3.053
  191    HG   SER  25           HG       SER  25  23.553   0.303  -2.562
  192    H    ASN  26           H        ASN  26  22.873  -1.200   0.231
  193    HA   ASN  26           HA       ASN  26  20.842  -2.937   1.566
  194   1HB   ASN  26          2HB       ASN  26  23.440  -3.682   0.193
  195   2HB   ASN  26          3HB       ASN  26  22.549  -4.777   1.257
  196   1HD2  ASN  26          1HD2      ASN  26  22.887  -3.898  -1.971
  197   2HD2  ASN  26          2HD2      ASN  26  21.330  -4.501  -2.532
  198    H    GLY  27           H        GLY  27  23.432  -0.804   2.206
  199   1HA   GLY  27          1HA       GLY  27  24.405  -1.777   4.654
  200   2HA   GLY  27          2HA       GLY  27  24.112  -0.056   4.322
  201    HA   PRO  28           HA       PRO  28  21.202  -2.280   7.401
  202   1HB   PRO  28          2HB       PRO  28  21.932  -1.335   9.837
  203   2HB   PRO  28          3HB       PRO  28  22.837  -2.623   9.025
  204   1HG   PRO  28          2HG       PRO  28  23.545   0.314   8.965
  205   2HG   PRO  28          3HG       PRO  28  24.598  -1.072   9.409
  206   1HD   PRO  28          2HD       PRO  28  24.600  -0.086   6.877
  207   2HD   PRO  28          3HD       PRO  28  24.680  -1.854   7.159
  208    H    VAL  29           H        VAL  29  19.268  -1.433   8.182
  209    HA   VAL  29           HA       VAL  29  18.848   1.473   7.481
  210    HB   VAL  29           HB       VAL  29  16.752  -0.721   7.604
  211   1HG1  VAL  29          1HG1      VAL  29  15.782   1.456   7.916
  212   2HG1  VAL  29          2HG1      VAL  29  16.685   2.130   6.556
  213   3HG1  VAL  29          3HG1      VAL  29  15.409   0.922   6.274
  214   1HG2  VAL  29          1HG2      VAL  29  18.301  -1.243   5.752
  215   2HG2  VAL  29          2HG2      VAL  29  16.750  -0.667   5.129
  216   3HG2  VAL  29          3HG2      VAL  29  18.157   0.417   5.153
  217    H    LYS  30           H        LYS  30  18.106   2.871   9.015
  218    HA   LYS  30           HA       LYS  30  17.458   1.846  11.742
  219   1HB   LYS  30          2HB       LYS  30  17.552   4.698  10.643
  220   2HB   LYS  30          3HB       LYS  30  17.117   4.235  12.295
  221   1HG   LYS  30          2HG       LYS  30  19.400   3.156  12.492
  222   2HG   LYS  30          3HG       LYS  30  19.821   3.961  10.963
  223   1HD   LYS  30          2HD       LYS  30  19.331   6.148  11.994
  224   2HD   LYS  30          3HD       LYS  30  18.906   5.354  13.515
  225   1HE   LYS  30          2HE       LYS  30  21.651   5.334  12.171
  226   2HE   LYS  30          3HE       LYS  30  21.180   6.321  13.560
  227   1HZ   LYS  30          1HZ       LYS  30  20.788   4.151  14.751
  228   2HZ   LYS  30          2HZ       LYS  30  21.446   3.366  13.466
  229   3HZ   LYS  30          3HZ       LYS  30  22.363   4.380  14.319
  230    H    VAL  31           H        VAL  31  15.483   1.436  12.313
  231    HA   VAL  31           HA       VAL  31  13.063   2.241  10.715
  232    HB   VAL  31           HB       VAL  31  13.703  -0.193  12.441
  233   1HG1  VAL  31          1HG1      VAL  31  11.422  -1.056  11.885
  234   2HG1  VAL  31          2HG1      VAL  31  11.401   0.336  12.966
  235   3HG1  VAL  31          3HG1      VAL  31  11.001   0.548  11.251
  236   1HG2  VAL  31          1HG2      VAL  31  14.562  -0.313  10.111
  237   2HG2  VAL  31          2HG2      VAL  31  13.318  -1.525  10.441
  238   3HG2  VAL  31          3HG2      VAL  31  12.909  -0.078   9.508
  239    H    TRP  32           H        TRP  32  11.619   3.595  11.882
  240    HA   TRP  32           HA       TRP  32  11.349   3.205  14.776
  241   1HB   TRP  32          2HB       TRP  32  11.814   5.554  15.361
  242   2HB   TRP  32          3HB       TRP  32  13.236   4.754  14.721
  243    HD1  TRP  32           HD1      TRP  32  10.368   6.941  13.286
  244    HE1  TRP  32           HE1      TRP  32  11.276   8.355  11.383
  245    HE3  TRP  32           HE3      TRP  32  15.283   5.544  13.522
  246    HZ2  TRP  32           HZ2      TRP  32  13.857   8.969  10.197
  247    HZ3  TRP  32           HZ3      TRP  32  16.962   6.646  12.050
  248    HH2  TRP  32           HH2      TRP  32  16.254   8.314  10.374
  249    H    GLY  33           H        GLY  33   9.621   4.502  15.754
  250   1HA   GLY  33          1HA       GLY  33   7.987   6.390  14.887
  251   2HA   GLY  33          2HA       GLY  33   7.407   5.090  13.859
  252    H    SER  34           H        SER  34   5.353   5.087  14.788
  253    HA   SER  34           HA       SER  34   5.095   4.100  17.542
  254   1HB   SER  34          2HB       SER  34   4.049   5.930  18.477
  255   2HB   SER  34          3HB       SER  34   5.399   6.646  17.619
  256    HG   SER  34           HG       SER  34   3.217   6.449  16.022
  257    H    ILE  35           H        ILE  35   3.471   2.706  17.634
  258    HA   ILE  35           HA       ILE  35   1.201   2.926  15.669
  259    HB   ILE  35           HB       ILE  35   1.958   0.501  17.335
  260   1HG1  ILE  35          2HG1      ILE  35   2.596  -0.566  15.128
  261   2HG1  ILE  35          3HG1      ILE  35   2.653   1.038  14.413
  262   1HG2  ILE  35          1HG2      ILE  35   0.101   0.719  14.931
  263   2HG2  ILE  35          2HG2      ILE  35   0.417  -0.726  15.907
  264   3HG2  ILE  35          3HG2      ILE  35  -0.437   0.641  16.620
  265   1HD1  ILE  35          1HD1      ILE  35   4.603   1.612  15.697
  266   2HD1  ILE  35          2HD1      ILE  35   4.340   0.252  16.818
  267   3HD1  ILE  35          3HD1      ILE  35   4.851  -0.041  15.144
  268    H    LYS  36           H        LYS  36  -0.600   3.987  16.388
  269    HA   LYS  36           HA       LYS  36  -1.011   3.986  19.306
  270   1HB   LYS  36          2HB       LYS  36   0.016   6.066  18.474
  271   2HB   LYS  36          3HB       LYS  36  -1.375   6.321  17.402
  272   1HG   LYS  36          2HG       LYS  36  -2.886   6.491  19.304
  273   2HG   LYS  36          3HG       LYS  36  -1.611   5.923  20.397
  274   1HD   LYS  36          2HD       LYS  36  -0.363   8.009  20.108
  275   2HD   LYS  36          3HD       LYS  36  -1.456   8.524  18.819
  276   1HE   LYS  36          2HE       LYS  36  -2.015   9.747  20.815
  277   2HE   LYS  36          3HE       LYS  36  -3.343   8.638  20.447
  278   1HZ   LYS  36          1HZ       LYS  36  -2.657   8.674  22.869
  279   2HZ   LYS  36          2HZ       LYS  36  -2.529   7.177  22.246
  280   3HZ   LYS  36          3HZ       LYS  36  -1.229   8.113  22.494
  281    H    GLY  37           H        GLY  37  -2.873   3.588  20.053
  282   1HA   GLY  37          1HA       GLY  37  -5.361   3.885  19.982
  283   2HA   GLY  37          2HA       GLY  37  -5.315   3.174  18.359
  284    H    LEU  38           H        LEU  38  -2.996   1.696  20.305
  285    HA   LEU  38           HA       LEU  38  -4.380  -0.858  20.361
  286   1HB   LEU  38          2HB       LEU  38  -1.682   0.066  21.479
  287   2HB   LEU  38          3HB       LEU  38  -2.148  -1.593  21.209
  288    HG   LEU  38           HG       LEU  38  -1.721   0.439  19.007
  289   1HD1  LEU  38          1HD1      LEU  38   0.340  -0.889  18.520
  290   2HD1  LEU  38          2HD1      LEU  38   0.378   0.056  20.011
  291   3HD1  LEU  38          3HD1      LEU  38   0.126  -1.701  20.079
  292   1HD2  LEU  38          1HD2      LEU  38  -1.831  -1.449  17.492
  293   2HD2  LEU  38          2HD2      LEU  38  -1.937  -2.579  18.854
  294   3HD2  LEU  38          3HD2      LEU  38  -3.295  -1.504  18.500
  295    H    THR  39           H        THR  39  -3.975  -2.239  22.272
  296    HA   THR  39           HA       THR  39  -4.519  -1.010  24.943
  297    HB   THR  39           HB       THR  39  -5.999  -2.802  24.792
  298    HG1  THR  39           1HG      THR  39  -4.540  -3.168  26.587
  299   1HG2  THR  39          1HG2      THR  39  -5.334  -3.796  22.618
  300   2HG2  THR  39          2HG2      THR  39  -3.899  -4.515  23.397
  301   3HG2  THR  39          3HG2      THR  39  -5.536  -5.023  23.859
  302    H    GLU  40           H        GLU  40  -3.033  -1.408  26.549
  303    HA   GLU  40           HA       GLU  40  -0.278  -1.153  26.039
  304   1HB   GLU  40          2HB       GLU  40  -0.043  -1.489  28.504
  305   2HB   GLU  40          3HB       GLU  40  -1.160  -0.241  28.018
  306   1HG   GLU  40          2HG       GLU  40  -2.058  -3.038  28.838
  307   2HG   GLU  40          3HG       GLU  40  -1.916  -1.677  29.956
  308    H    GLY  41           H        GLY  41  -1.918  -3.973  25.596
  309   1HA   GLY  41          1HA       GLY  41   0.063  -5.907  26.502
  310   2HA   GLY  41          2HA       GLY  41  -1.165  -6.186  25.247
  311    H    LEU  42           H        LEU  42   1.107  -7.347  24.855
  312    HA   LEU  42           HA       LEU  42   2.862  -5.874  22.987
  313   1HB   LEU  42          2HB       LEU  42   4.128  -7.893  22.918
  314   2HB   LEU  42          3HB       LEU  42   3.889  -7.370  24.569
  315    HG   LEU  42           HG       LEU  42   2.360  -9.686  23.310
  316   1HD1  LEU  42          1HD1      LEU  42   3.949 -11.138  24.497
  317   2HD1  LEU  42          2HD1      LEU  42   4.819 -10.085  23.375
  318   3HD1  LEU  42          3HD1      LEU  42   4.821  -9.715  25.112
  319   1HD2  LEU  42          1HD2      LEU  42   2.590  -8.762  26.193
  320   2HD2  LEU  42          2HD2      LEU  42   1.109  -8.987  25.223
  321   3HD2  LEU  42          3HD2      LEU  42   2.047 -10.385  25.717
  322    H    HIS  43           H        HIS  43   2.788  -6.189  20.823
  323    HA   HIS  43           HA       HIS  43   0.591  -7.701  19.465
  324   1HB   HIS  43          2HB       HIS  43   1.550  -4.911  18.684
  325   2HB   HIS  43          3HB       HIS  43   0.149  -5.772  18.098
  326    HD1  HIS  43           1HD      HIS  43  -2.085  -5.370  19.437
  327    HD2  HIS  43           2HD      HIS  43   1.404  -3.972  21.328
  328    HE1  HIS  43           1HE      HIS  43  -2.851  -4.138  21.505
  329    HE2  HIS  43           2HE      HIS  43  -0.739  -3.284  22.692
  330    H    GLY  44           H        GLY  44   1.177  -8.309  17.215
  331   1HA   GLY  44          1HA       GLY  44   4.192  -8.585  16.871
  332   2HA   GLY  44          2HA       GLY  44   2.983  -9.758  16.342
  333    H    PHE  45           H        PHE  45   5.111  -7.779  14.897
  334    HA   PHE  45           HA       PHE  45   3.240  -7.383  12.665
  335   1HB   PHE  45          2HB       PHE  45   3.824  -5.199  12.181
  336   2HB   PHE  45          3HB       PHE  45   3.376  -5.271  13.864
  337    HD1  PHE  45           1HD      PHE  45   5.181  -3.314  11.959
  338    HD2  PHE  45           2HD      PHE  45   5.807  -5.892  15.345
  339    HE1  PHE  45           1HE      PHE  45   7.109  -1.934  12.656
  340    HE2  PHE  45           2HE      PHE  45   7.761  -4.548  16.014
  341    HZ   PHE  45           HZ       PHE  45   8.414  -2.546  14.689
  342    H    HIS  46           H        HIS  46   3.821  -7.830  10.729
  343    HA   HIS  46           HA       HIS  46   6.633  -8.378  10.008
  344   1HB   HIS  46          2HB       HIS  46   5.137 -10.632   9.150
  345   2HB   HIS  46          3HB       HIS  46   6.441 -10.585  10.314
  346    HD1  HIS  46           1HD      HIS  46   2.585 -10.828  10.226
  347    HD2  HIS  46           2HD      HIS  46   5.818 -10.867  12.916
  348    HE1  HIS  46           1HE      HIS  46   1.636 -11.637  12.447
  349    H    VAL  47           H        VAL  47   6.988  -8.462   7.727
  350    HA   VAL  47           HA       VAL  47   4.771  -7.437   6.084
  351    HB   VAL  47           HB       VAL  47   7.259  -6.573   5.976
  352   1HG1  VAL  47          1HG1      VAL  47   8.525  -7.306   4.082
  353   2HG1  VAL  47          2HG1      VAL  47   8.310  -8.646   5.203
  354   3HG1  VAL  47          3HG1      VAL  47   7.342  -8.585   3.726
  355   1HG2  VAL  47          1HG2      VAL  47   5.504  -6.968   3.684
  356   2HG2  VAL  47          2HG2      VAL  47   5.364  -5.632   4.838
  357   3HG2  VAL  47          3HG2      VAL  47   6.768  -5.712   3.762
  358    H    HIS  48           H        HIS  48   3.538  -8.806   5.152
  359    HA   HIS  48           HA       HIS  48   4.220 -11.645   4.944
  360   1HB   HIS  48          2HB       HIS  48   1.768 -10.001   4.288
  361   2HB   HIS  48          3HB       HIS  48   1.889 -11.737   4.045
  362    HD1  HIS  48           1HD      HIS  48   0.010 -12.189   5.895
  363    HD2  HIS  48           2HD      HIS  48   3.395 -10.214   7.332
  364    HE1  HIS  48           1HE      HIS  48  -0.171 -12.246   8.469
  365    H    GLU  49           H        GLU  49   3.890 -12.757   2.725
  366    HA   GLU  49           HA       GLU  49   5.932 -11.730   1.015
  367   1HB   GLU  49          2HB       GLU  49   5.217 -14.122   1.364
  368   2HB   GLU  49          3HB       GLU  49   3.978 -13.842   0.152
  369   1HG   GLU  49          2HG       GLU  49   5.831 -12.933  -1.381
  370   2HG   GLU  49          3HG       GLU  49   6.995 -13.388  -0.144
  371    H    PHE  50           H        PHE  50   5.838 -10.509  -0.715
  372    HA   PHE  50           HA       PHE  50   5.295  -9.303  -2.489
  373   1HB   PHE  50          2HB       PHE  50   2.813 -11.059  -2.522
  374   2HB   PHE  50          3HB       PHE  50   3.293  -9.982  -3.808
  375    HD1  PHE  50           1HD      PHE  50   3.338 -13.324  -2.982
  376    HD2  PHE  50           2HD      PHE  50   6.008 -10.236  -4.379
  377    HE1  PHE  50           1HE      PHE  50   4.762 -15.032  -4.082
  378    HE2  PHE  50           2HE      PHE  50   7.334 -11.932  -5.607
  379    HZ   PHE  50           HZ       PHE  50   6.741 -14.345  -5.409
  380    H    GLY  51           H        GLY  51   3.937  -7.802  -3.558
  381   1HA   GLY  51          1HA       GLY  51   2.304  -6.103  -1.700
  382   2HA   GLY  51          2HA       GLY  51   3.338  -5.519  -3.016
  383    H    ASP  52           H        ASP  52   2.043  -8.098  -4.459
  384    HA   ASP  52           HA       ASP  52  -0.137  -6.729  -5.813
  385   1HB   ASP  52          2HB       ASP  52   0.990  -9.565  -5.807
  386   2HB   ASP  52          3HB       ASP  52  -0.468  -9.197  -6.688
  387    H    ASN  53           H        ASN  53  -0.585  -6.562  -3.195
  388    HA   ASN  53           HA       ASN  53  -3.164  -7.479  -2.568
  389   1HB   ASN  53          2HB       ASN  53  -2.677  -9.103  -0.788
  390   2HB   ASN  53          3HB       ASN  53  -2.598  -9.643  -2.437
  391   1HD2  ASN  53          1HD2      ASN  53   0.103  -7.806  -0.810
  392   2HD2  ASN  53          2HD2      ASN  53   1.164  -9.202  -0.888
  393    H    THR  54           H        THR  54  -1.793  -5.088  -2.432
  394    HA   THR  54           HA       THR  54  -1.068  -4.041   0.058
  395    HB   THR  54           HB       THR  54  -0.653  -2.880  -1.982
  396    HG1  THR  54           1HG      THR  54  -2.367  -1.651  -0.181
  397   1HG2  THR  54          1HG2      THR  54  -3.648  -2.706  -2.344
  398   2HG2  THR  54          2HG2      THR  54  -2.479  -1.790  -3.300
  399   3HG2  THR  54          3HG2      THR  54  -2.474  -3.554  -3.397
  400    H    ALA  55           H        ALA  55  -3.537  -5.746   0.386
  401    HA   ALA  55           HA       ALA  55  -5.223  -3.840   1.921
  402   1HB   ALA  55          1HB       ALA  55  -7.191  -5.162   1.198
  403   2HB   ALA  55          2HB       ALA  55  -6.373  -4.420  -0.180
  404   3HB   ALA  55          3HB       ALA  55  -6.156  -6.155   0.157
  405    H    GLY  56           H        GLY  56  -2.954  -5.987   2.497
  406   1HA   GLY  56          1HA       GLY  56  -2.436  -7.124   4.454
  407   2HA   GLY  56          2HA       GLY  56  -3.943  -6.465   5.130
  408    H    CYS  57           H        CYS  57  -4.620  -8.319   6.212
  409    HA   CYS  57           HA       CYS  57  -4.488 -10.960   5.162
  410   1HB   CYS  57          2HB       CYS  57  -6.085 -11.481   6.999
  411   2HB   CYS  57          3HB       CYS  57  -4.728 -10.489   7.552
  412    HG   CYS  57           HG       CYS  57  -7.055  -9.766   8.737
  413    H    THR  58           H        THR  58  -6.808  -8.468   4.385
  414    HA   THR  58           HA       THR  58  -8.617 -10.457   3.124
  415    HB   THR  58           HB       THR  58  -9.622  -8.847   4.520
  416    HG1  THR  58           1HG      THR  58 -10.811  -9.546   2.806
  417   1HG2  THR  58          1HG2      THR  58  -8.281  -6.887   4.451
  418   2HG2  THR  58          2HG2      THR  58  -8.474  -6.717   2.697
  419   3HG2  THR  58          3HG2      THR  58  -9.853  -6.441   3.796
  420    H    SER  59           H        SER  59  -6.212 -10.487   2.158
  421    HA   SER  59           HA       SER  59  -6.613 -10.840  -0.563
  422   1HB   SER  59          2HB       SER  59  -5.105  -8.255  -0.073
  423   2HB   SER  59          3HB       SER  59  -4.987  -9.191  -1.573
  424    HG   SER  59           HG       SER  59  -7.449  -8.355  -0.501
  425    H    ALA  60           H        ALA  60  -4.054 -10.257   1.904
  426    HA   ALA  60           HA       ALA  60  -2.086 -11.622   0.194
  427   1HB   ALA  60          1HB       ALA  60  -1.724 -10.185   2.862
  428   2HB   ALA  60          2HB       ALA  60  -0.462 -10.615   1.689
  429   3HB   ALA  60          3HB       ALA  60  -1.657  -9.373   1.287
  430    H    GLY  61           H        GLY  61  -0.599 -13.100   0.979
  431   1HA   GLY  61          1HA       GLY  61  -1.597 -15.224   2.754
  432   2HA   GLY  61          2HA       GLY  61  -0.116 -15.226   1.768
  433    HA   PRO  62           HA       PRO  62   1.323 -14.600   6.139
  434   1HB   PRO  62          2HB       PRO  62   2.958 -16.723   6.409
  435   2HB   PRO  62          3HB       PRO  62   1.185 -16.957   6.342
  436   1HG   PRO  62          2HG       PRO  62   3.189 -17.221   4.068
  437   2HG   PRO  62          3HG       PRO  62   1.929 -18.396   4.568
  438   1HD   PRO  62          2HD       PRO  62   1.579 -16.525   2.557
  439   2HD   PRO  62          3HD       PRO  62   0.232 -17.140   3.558
  440    H    HIS  63           H        HIS  63   3.787 -14.664   6.949
  441    HA   HIS  63           HA       HIS  63   5.529 -13.194   5.031
  442   1HB   HIS  63          2HB       HIS  63   7.080 -13.158   7.069
  443   2HB   HIS  63          3HB       HIS  63   5.675 -12.094   7.060
  444    HD2  HIS  63           2HD      HIS  63   3.583 -12.689   8.544
  445    HE1  HIS  63           1HE      HIS  63   5.507 -15.279  11.240
  446    HE2  HIS  63           2HE      HIS  63   3.527 -13.790  10.879
  447    H    PHE  64           H        PHE  64   5.604 -14.831   3.661
  448    HA   PHE  64           HA       PHE  64   6.130 -17.474   3.935
  449   1HB   PHE  64          2HB       PHE  64   5.397 -16.451   1.888
  450   2HB   PHE  64          3HB       PHE  64   6.850 -15.453   1.814
  451    HD1  PHE  64           1HD      PHE  64   8.333 -15.924   0.215
  452    HD2  PHE  64           2HD      PHE  64   5.980 -19.135   1.848
  453    HE1  PHE  64           1HE      PHE  64   9.504 -17.554  -1.274
  454    HE2  PHE  64           2HE      PHE  64   7.198 -20.770   0.423
  455    HZ   PHE  64           HZ       PHE  64   8.981 -19.983  -1.120
  456    H    ASN  65           H        ASN  65   7.843 -18.647   3.120
  457    HA   ASN  65           HA       ASN  65  10.294 -18.221   4.744
  458   1HB   ASN  65          2HB       ASN  65   9.132 -20.824   3.670
  459   2HB   ASN  65          3HB       ASN  65  10.339 -20.641   4.942
  460   1HD2  ASN  65          1HD2      ASN  65   8.241 -22.287   5.388
  461   2HD2  ASN  65          2HD2      ASN  65   7.119 -21.526   6.509
  462    HA   PRO  66           HA       PRO  66  11.549 -18.594   0.151
  463   1HB   PRO  66          2HB       PRO  66  13.153 -16.401  -0.206
  464   2HB   PRO  66          3HB       PRO  66  11.378 -16.384  -0.426
  465   1HG   PRO  66          2HG       PRO  66  12.960 -15.580   2.019
  466   2HG   PRO  66          3HG       PRO  66  11.629 -14.680   1.212
  467   1HD   PRO  66          2HD       PRO  66  11.189 -16.210   3.414
  468   2HD   PRO  66          3HD       PRO  66   9.999 -16.140   2.075
  469    H    LEU  67           H        LEU  67  13.505 -17.764   2.987
  470    HA   LEU  67           HA       LEU  67  15.851 -19.263   2.064
  471   1HB   LEU  67          2HB       LEU  67  15.064 -17.688   4.524
  472   2HB   LEU  67          3HB       LEU  67  16.410 -18.821   4.613
  473    HG   LEU  67           HG       LEU  67  17.634 -17.659   2.882
  474   1HD1  LEU  67          1HD1      LEU  67  15.271 -15.734   2.768
  475   2HD1  LEU  67          2HD1      LEU  67  16.876 -15.403   2.077
  476   3HD1  LEU  67          3HD1      LEU  67  15.906 -16.733   1.441
  477   1HD2  LEU  67          1HD2      LEU  67  16.576 -15.802   5.065
  478   2HD2  LEU  67          2HD2      LEU  67  17.883 -16.992   5.245
  479   3HD2  LEU  67          3HD2      LEU  67  18.100 -15.599   4.174
  480    H    SER  68           H        SER  68  12.923 -20.406   2.927
  481    HA   SER  68           HA       SER  68  11.999 -22.230   3.888
  482   1HB   SER  68          2HB       SER  68  13.481 -23.268   2.221
  483   2HB   SER  68          3HB       SER  68  14.729 -23.479   3.468
  484    HG   SER  68           HG       SER  68  13.349 -24.758   4.615
  485    H    ARG  69           H        ARG  69  12.318 -20.553   5.882
  486    HA   ARG  69           HA       ARG  69  13.717 -21.990   8.103
  487   1HB   ARG  69          2HB       ARG  69  13.207 -19.000   8.153
  488   2HB   ARG  69          3HB       ARG  69  14.284 -19.995   9.055
  489   1HG   ARG  69          2HG       ARG  69  15.184 -20.362   6.413
  490   2HG   ARG  69          3HG       ARG  69  14.745 -18.645   6.531
  491   1HD   ARG  69          2HD       ARG  69  16.290 -19.825   8.771
  492   2HD   ARG  69          3HD       ARG  69  17.153 -19.699   7.220
  493    HE   ARG  69           HE       ARG  69  15.832 -17.253   7.936
  494   1HH1  ARG  69          2HH2      ARG  69  18.260 -19.270   9.506
  495   2HH1  ARG  69          1HH2      ARG  69  18.887 -17.963  10.352
  496   1HH2  ARG  69          2HH1      ARG  69  16.637 -15.663   9.085
  497   2HH2  ARG  69          1HH1      ARG  69  17.925 -15.986  10.215
  498    H    LYS  70           H        LYS  70  13.008 -21.121  10.302
  499    HA   LYS  70           HA       LYS  70  10.069 -21.259  10.616
  500   1HB   LYS  70          2HB       LYS  70  11.995 -20.761  12.866
  501   2HB   LYS  70          3HB       LYS  70  10.392 -21.390  12.951
  502   1HG   LYS  70          2HG       LYS  70  10.977 -23.565  12.367
  503   2HG   LYS  70          3HG       LYS  70  12.506 -23.106  11.612
  504   1HD   LYS  70          2HD       LYS  70  11.996 -22.713  14.589
  505   2HD   LYS  70          3HD       LYS  70  12.693 -24.209  13.921
  506   1HE   LYS  70          2HE       LYS  70  14.577 -23.023  12.972
  507   2HE   LYS  70          3HE       LYS  70  13.815 -21.465  13.299
  508   1HZ   LYS  70          1HZ       LYS  70  15.446 -21.728  14.896
  509   2HZ   LYS  70          2HZ       LYS  70  14.058 -21.844  15.651
  510   3HZ   LYS  70          3HZ       LYS  70  14.929 -23.237  15.371
  511    H    HIS  71           H        HIS  71   9.037 -19.653  12.086
  512    HA   HIS  71           HA       HIS  71   9.747 -16.906  11.316
  513   1HB   HIS  71          2HB       HIS  71   7.400 -17.718  11.689
  514   2HB   HIS  71          3HB       HIS  71   7.789 -17.926  13.401
  515    HD2  HIS  71           2HD      HIS  71   7.130 -15.940  14.832
  516    HE1  HIS  71           1HE      HIS  71   7.221 -12.754  12.046
  517    HE2  HIS  71           2HE      HIS  71   6.547 -13.494  14.417
  518    H    GLY  72           H        GLY  72   9.862 -15.269  13.163
  519   1HA   GLY  72          1HA       GLY  72  10.192 -15.119  15.592
  520   2HA   GLY  72          2HA       GLY  72  11.590 -16.192  15.430
  521    H    GLY  73           H        GLY  73  13.281 -15.010  15.819
  522   1HA   GLY  73          1HA       GLY  73  14.748 -13.342  14.707
  523   2HA   GLY  73          2HA       GLY  73  13.401 -12.231  14.822
  524    HA   PRO  74           HA       PRO  74  15.641 -11.269  18.722
  525   1HB   PRO  74          2HB       PRO  74  13.550 -10.383  20.411
  526   2HB   PRO  74          3HB       PRO  74  14.502  -9.425  19.244
  527   1HG   PRO  74          2HG       PRO  74  11.815 -10.735  18.866
  528   2HG   PRO  74          3HG       PRO  74  12.353  -9.117  18.321
  529   1HD   PRO  74          2HD       PRO  74  12.268 -11.167  16.571
  530   2HD   PRO  74          3HD       PRO  74  13.646 -10.045  16.556
  531    H    LYS  75           H        LYS  75  13.741 -14.031  18.670
  532    HA   LYS  75           HA       LYS  75  15.242 -14.921  21.019
  533   1HB   LYS  75          2HB       LYS  75  13.626 -15.690  22.319
  534   2HB   LYS  75          3HB       LYS  75  12.687 -14.408  21.572
  535   1HG   LYS  75          2HG       LYS  75  11.791 -16.179  19.957
  536   2HG   LYS  75          3HG       LYS  75  12.631 -17.394  20.926
  537   1HD   LYS  75          2HD       LYS  75  11.389 -16.486  22.974
  538   2HD   LYS  75          3HD       LYS  75  10.369 -15.593  21.831
  539   1HE   LYS  75          2HE       LYS  75   9.904 -17.821  20.686
  540   2HE   LYS  75          3HE       LYS  75  10.741 -18.626  22.024
  541   1HZ   LYS  75          1HZ       LYS  75   8.357 -16.880  22.236
  542   2HZ   LYS  75          2HZ       LYS  75   8.250 -18.459  22.247
  543   3HZ   LYS  75          3HZ       LYS  75   9.001 -17.700  23.514
  544    H    ASP  76           H        ASP  76  14.838 -15.320  17.879
  545    HA   ASP  76           HA       ASP  76  15.868 -17.995  17.730
  546   1HB   ASP  76          2HB       ASP  76  13.398 -18.447  18.027
  547   2HB   ASP  76          3HB       ASP  76  13.104 -17.620  16.500
  548    H    GLU  77           H        GLU  77  17.448 -17.531  16.375
  549    HA   GLU  77           HA       GLU  77  17.555 -15.389  14.635
  550   1HB   GLU  77          2HB       GLU  77  19.294 -17.860  14.791
  551   2HB   GLU  77          3HB       GLU  77  19.680 -16.462  13.784
  552   1HG   GLU  77          2HG       GLU  77  19.373 -16.405  16.817
  553   2HG   GLU  77          3HG       GLU  77  20.888 -16.369  15.918
  554    H    GLU  78           H        GLU  78  15.799 -18.165  13.924
  555    HA   GLU  78           HA       GLU  78  16.499 -18.275  11.132
  556   1HB   GLU  78          2HB       GLU  78  14.374 -19.703  12.713
  557   2HB   GLU  78          3HB       GLU  78  14.787 -20.073  11.053
  558   1HG   GLU  78          2HG       GLU  78  16.550 -20.445  13.483
  559   2HG   GLU  78          3HG       GLU  78  16.042 -21.648  12.294
  560    H    ARG  79           H        ARG  79  14.222 -16.433  12.659
  561    HA   ARG  79           HA       ARG  79  12.420 -15.217  11.494
  562   1HB   ARG  79          2HB       ARG  79  12.891 -13.140  11.793
  563   2HB   ARG  79          3HB       ARG  79  13.895 -14.020  12.918
  564   1HG   ARG  79          2HG       ARG  79  14.865 -12.552  10.437
  565   2HG   ARG  79          3HG       ARG  79  14.945 -12.001  12.112
  566   1HD   ARG  79          2HD       ARG  79  16.165 -14.318  12.484
  567   2HD   ARG  79          3HD       ARG  79  16.514 -14.177  10.766
  568    HE   ARG  79           HE       ARG  79  17.883 -12.275  11.193
  569   1HH1  ARG  79          2HH2      ARG  79  16.513 -13.467  14.253
  570   2HH1  ARG  79          1HH2      ARG  79  17.980 -13.137  15.114
  571   1HH2  ARG  79          2HH1      ARG  79  19.772 -11.937  12.466
  572   2HH2  ARG  79          1HH1      ARG  79  19.760 -12.582  14.085
  573    H    HIS  80           H        HIS  80  11.554 -15.153   9.537
  574    HA   HIS  80           HA       HIS  80  12.869 -15.627   7.061
  575   1HB   HIS  80          2HB       HIS  80  10.172 -14.268   7.437
  576   2HB   HIS  80          3HB       HIS  80  10.699 -15.241   6.082
  577    HD2  HIS  80           2HD      HIS  80  11.434 -17.973   7.064
  578    HE1  HIS  80           1HE      HIS  80   7.881 -18.067   9.401
  579    HE2  HIS  80           2HE      HIS  80   9.651 -19.455   8.195
  580    H    VAL  81           H        VAL  81  12.763 -14.006   5.096
  581    HA   VAL  81           HA       VAL  81  14.059 -11.553   5.936
  582    HB   VAL  81           HB       VAL  81  14.410 -11.099   3.544
  583   1HG1  VAL  81          1HG1      VAL  81  14.994 -13.985   4.334
  584   2HG1  VAL  81          2HG1      VAL  81  15.840 -13.034   3.099
  585   3HG1  VAL  81          3HG1      VAL  81  15.952 -12.566   4.804
  586   1HG2  VAL  81          1HG2      VAL  81  13.704 -12.832   1.874
  587   2HG2  VAL  81          2HG2      VAL  81  12.722 -13.606   3.138
  588   3HG2  VAL  81          3HG2      VAL  81  12.320 -11.979   2.573
  589    H    GLY  82           H        GLY  82  11.384 -11.632   6.842
  590   1HA   GLY  82          1HA       GLY  82  10.332  -9.097   5.806
  591   2HA   GLY  82          2HA       GLY  82   9.269 -10.518   5.666
  592    H    ASP  83           H        ASP  83  11.240 -10.650   8.412
  593    HA   ASP  83           HA       ASP  83   8.812 -10.347  10.103
  594   1HB   ASP  83          2HB       ASP  83  11.375 -11.940  10.455
  595   2HB   ASP  83          3HB       ASP  83  10.079 -11.871  11.635
  596    H    LEU  84           H        LEU  84   8.695  -8.520  11.343
  597    HA   LEU  84           HA       LEU  84  11.188  -7.546  12.671
  598   1HB   LEU  84          2HB       LEU  84   8.426  -6.259  12.785
  599   2HB   LEU  84          3HB       LEU  84   9.936  -5.651  13.425
  600    HG   LEU  84           HG       LEU  84  10.680  -5.890  10.816
  601   1HD1  LEU  84          1HD1      LEU  84   8.437  -6.664  10.045
  602   2HD1  LEU  84          2HD1      LEU  84   7.701  -5.194  10.712
  603   3HD1  LEU  84          3HD1      LEU  84   8.846  -5.087   9.357
  604   1HD2  LEU  84          1HD2      LEU  84   9.175  -3.509  11.963
  605   2HD2  LEU  84          2HD2      LEU  84  10.901  -3.858  12.187
  606   3HD2  LEU  84          3HD2      LEU  84  10.277  -3.486  10.574
  607    H    GLY  85           H        GLY  85  10.707  -7.141  15.158
  608   1HA   GLY  85          1HA       GLY  85   9.619  -9.644  16.310
  609   2HA   GLY  85          2HA       GLY  85  10.412  -8.316  17.193
  610    H    ASN  86           H        ASN  86   8.453  -9.011  18.583
  611    HA   ASN  86           HA       ASN  86   5.959  -7.718  17.817
  612   1HB   ASN  86          2HB       ASN  86   5.435  -8.222  20.337
  613   2HB   ASN  86          3HB       ASN  86   5.444  -9.475  19.103
  614   1HD2  ASN  86          1HD2      ASN  86   6.954 -11.125  19.154
  615   2HD2  ASN  86          2HD2      ASN  86   8.034 -11.351  20.529
  616    H    VAL  87           H        VAL  87   5.032  -5.975  18.664
  617    HA   VAL  87           HA       VAL  87   6.713  -3.901  19.973
  618    HB   VAL  87           HB       VAL  87   6.058  -3.583  17.539
  619   1HG1  VAL  87          1HG1      VAL  87   3.984  -2.452  16.976
  620   2HG1  VAL  87          2HG1      VAL  87   3.621  -4.042  17.663
  621   3HG1  VAL  87          3HG1      VAL  87   3.421  -2.573  18.651
  622   1HG2  VAL  87          1HG2      VAL  87   7.240  -1.951  18.605
  623   2HG2  VAL  87          2HG2      VAL  87   5.870  -1.096  17.888
  624   3HG2  VAL  87          3HG2      VAL  87   5.898  -1.473  19.629
  625    H    THR  88           H        THR  88   5.820  -2.762  21.514
  626    HA   THR  88           HA       THR  88   3.227  -3.752  22.738
  627    HB   THR  88           HB       THR  88   5.872  -3.344  24.123
  628    HG1  THR  88           1HG      THR  88   5.897  -5.513  24.249
  629   1HG2  THR  88          1HG2      THR  88   4.772  -4.375  26.102
  630   2HG2  THR  88          2HG2      THR  88   4.042  -2.821  25.691
  631   3HG2  THR  88          3HG2      THR  88   3.214  -4.322  25.254
  632    H    ALA  89           H        ALA  89   1.886  -2.264  23.629
  633    HA   ALA  89           HA       ALA  89   2.667   0.552  23.255
  634   1HB   ALA  89          1HB       ALA  89   0.609  -0.401  22.181
  635   2HB   ALA  89          2HB       ALA  89  -0.048  -0.687  23.802
  636   3HB   ALA  89          3HB       ALA  89   0.267   0.961  23.263
  637    H    ASP  90           H        ASP  90   1.951   2.188  24.673
  638    HA   ASP  90           HA       ASP  90   2.056   1.628  27.557
  639   1HB   ASP  90          2HB       ASP  90   3.256   3.563  26.592
  640   2HB   ASP  90          3HB       ASP  90   1.747   4.171  25.903
  641    H    LYS  91           H        LYS  91   0.196   2.686  28.844
  642    HA   LYS  91           HA       LYS  91  -2.402   1.761  27.987
  643   1HB   LYS  91          2HB       LYS  91  -3.291   2.670  29.948
  644   2HB   LYS  91          3HB       LYS  91  -1.715   2.053  30.401
  645   1HG   LYS  91          2HG       LYS  91  -2.176   5.003  29.727
  646   2HG   LYS  91          3HG       LYS  91  -2.528   4.374  31.303
  647   1HD   LYS  91          2HD       LYS  91  -0.303   4.010  31.877
  648   2HD   LYS  91          3HD       LYS  91   0.203   3.834  30.201
  649   1HE   LYS  91          2HE       LYS  91  -0.501   6.301  29.894
  650   2HE   LYS  91          3HE       LYS  91  -0.456   6.415  31.670
  651   1HZ   LYS  91          1HZ       LYS  91   1.901   5.649  31.484
  652   2HZ   LYS  91          2HZ       LYS  91   1.714   5.509  29.869
  653   3HZ   LYS  91          3HZ       LYS  91   1.672   7.000  30.536
  654    H    ASP  92           H        ASP  92  -0.762   4.749  27.345
  655    HA   ASP  92           HA       ASP  92  -3.028   6.246  26.269
  656   1HB   ASP  92          2HB       ASP  92  -0.977   7.354  26.969
  657   2HB   ASP  92          3HB       ASP  92  -0.006   6.340  25.898
  658    H    GLY  93           H        GLY  93  -1.711   3.357  25.291
  659   1HA   GLY  93          1HA       GLY  93  -2.281   1.988  23.603
  660   2HA   GLY  93          2HA       GLY  93  -3.241   3.296  22.865
  661    H    VAL  94           H        VAL  94  -0.073   4.271  23.397
  662    HA   VAL  94           HA       VAL  94   0.679   3.908  20.564
  663    HB   VAL  94           HB       VAL  94   0.755   6.152  21.414
  664   1HG1  VAL  94          1HG1      VAL  94   1.473   5.693  23.787
  665   2HG1  VAL  94          2HG1      VAL  94   3.128   5.453  23.182
  666   3HG1  VAL  94          3HG1      VAL  94   2.330   7.014  22.975
  667   1HG2  VAL  94          1HG2      VAL  94   2.178   5.416  19.557
  668   2HG2  VAL  94          2HG2      VAL  94   2.890   6.766  20.463
  669   3HG2  VAL  94          3HG2      VAL  94   3.517   5.120  20.690
  670    H    ALA  95           H        ALA  95   1.949   2.315  20.005
  671    HA   ALA  95           HA       ALA  95   4.047   1.260  21.869
  672   1HB   ALA  95          1HB       ALA  95   2.479  -0.376  20.789
  673   2HB   ALA  95          2HB       ALA  95   3.089   0.143  19.199
  674   3HB   ALA  95          3HB       ALA  95   4.166  -0.612  20.388
  675    H    ASP  96           H        ASP  96   5.623   2.694  21.841
  676    HA   ASP  96           HA       ASP  96   6.552   4.064  19.438
  677   1HB   ASP  96          2HB       ASP  96   6.410   5.229  21.604
  678   2HB   ASP  96          3HB       ASP  96   7.516   4.054  22.324
  679    H    VAL  97           H        VAL  97   8.364   3.704  18.500
  680    HA   VAL  97           HA       VAL  97  10.149   1.434  19.316
  681    HB   VAL  97           HB       VAL  97   8.141   0.849  17.640
  682   1HG1  VAL  97          1HG1      VAL  97   8.863   2.247  15.777
  683   2HG1  VAL  97          2HG1      VAL  97  10.384   1.321  15.664
  684   3HG1  VAL  97          3HG1      VAL  97   8.831   0.530  15.369
  685   1HG2  VAL  97          1HG2      VAL  97   9.417  -1.176  17.024
  686   2HG2  VAL  97          2HG2      VAL  97  10.934  -0.381  17.496
  687   3HG2  VAL  97          3HG2      VAL  97   9.701  -0.755  18.719
  688    H    SER  98           H        SER  98  12.226   1.371  18.770
  689    HA   SER  98           HA       SER  98  13.307   3.042  16.594
  690   1HB   SER  98          2HB       SER  98  14.920   4.168  17.908
  691   2HB   SER  98          3HB       SER  98  13.357   4.456  18.686
  692    HG   SER  98           HG       SER  98  14.908   2.254  19.504
  693    H    ILE  99           H        ILE  99  14.319   1.565  15.399
  694    HA   ILE  99           HA       ILE  99  16.091  -0.512  16.573
  695    HB   ILE  99           HB       ILE  99  13.636  -0.745  14.815
  696   1HG1  ILE  99          2HG1      ILE  99  14.736  -2.540  17.011
  697   2HG1  ILE  99          3HG1      ILE  99  13.713  -1.164  17.317
  698   1HG2  ILE  99          1HG2      ILE  99  15.301  -1.872  13.392
  699   2HG2  ILE  99          2HG2      ILE  99  15.821  -2.873  14.772
  700   3HG2  ILE  99          3HG2      ILE  99  14.193  -3.026  14.088
  701   1HD1  ILE  99          1HD1      ILE  99  12.298  -3.086  17.363
  702   2HD1  ILE  99          2HD1      ILE  99  11.918  -2.203  15.871
  703   3HD1  ILE  99          3HD1      ILE  99  12.913  -3.679  15.813
  704    H    GLU 100           H        GLU 100  17.525  -1.453  15.017
  705    HA   GLU 100           HA       GLU 100  17.763  -0.435  12.380
  706   1HB   GLU 100          2HB       GLU 100  19.240   1.197  13.449
  707   2HB   GLU 100          3HB       GLU 100  20.180  -0.088  14.205
  708   1HG   GLU 100          2HG       GLU 100  21.171  -0.761  12.173
  709   2HG   GLU 100          3HG       GLU 100  19.882  -0.076  11.189
  710    H    ASP 101           H        ASP 101  18.683  -2.019  11.058
  711    HA   ASP 101           HA       ASP 101  19.808  -4.481  12.228
  712   1HB   ASP 101          2HB       ASP 101  17.478  -5.077  12.261
  713   2HB   ASP 101          3HB       ASP 101  17.192  -4.319  10.695
  714    H    SER 102           H        SER 102  20.938  -5.745  10.828
  715    HA   SER 102           HA       SER 102  21.690  -4.383   8.290
  716   1HB   SER 102          2HB       SER 102  23.960  -5.072   8.613
  717   2HB   SER 102          3HB       SER 102  23.447  -4.352  10.148
  718    HG   SER 102           HG       SER 102  23.435  -7.116   9.547
  719    H    VAL 103           H        VAL 103  19.564  -6.114   8.302
  720    HA   VAL 103           HA       VAL 103  20.618  -8.200   6.423
  721    HB   VAL 103           HB       VAL 103  18.319  -8.650   8.386
  722   1HG1  VAL 103          1HG1      VAL 103  18.011  -9.898   6.305
  723   2HG1  VAL 103          2HG1      VAL 103  19.667 -10.536   6.417
  724   3HG1  VAL 103          3HG1      VAL 103  18.440 -10.994   7.618
  725   1HG2  VAL 103          1HG2      VAL 103  21.133  -9.836   8.433
  726   2HG2  VAL 103          2HG2      VAL 103  20.462  -8.709   9.633
  727   3HG2  VAL 103          3HG2      VAL 103  19.781 -10.328   9.476
  728    H    ILE 104           H        ILE 104  17.676  -6.349   7.500
  729    HA   ILE 104           HA       ILE 104  16.611  -6.639   4.762
  730    HB   ILE 104           HB       ILE 104  14.618  -5.831   5.377
  731   1HG1  ILE 104          2HG1      ILE 104  15.052  -3.704   6.364
  732   2HG1  ILE 104          3HG1      ILE 104  13.981  -4.631   7.403
  733   1HG2  ILE 104          1HG2      ILE 104  13.883  -7.075   7.314
  734   2HG2  ILE 104          2HG2      ILE 104  15.097  -8.000   6.414
  735   3HG2  ILE 104          3HG2      ILE 104  15.541  -7.191   7.931
  736   1HD1  ILE 104          1HD1      ILE 104  15.743  -5.055   8.990
  737   2HD1  ILE 104          2HD1      ILE 104  16.936  -4.225   7.951
  738   3HD1  ILE 104          3HD1      ILE 104  15.602  -3.319   8.681
  739    H    SER 105           H        SER 105  15.856  -4.835   3.454
  740    HA   SER 105           HA       SER 105  17.318  -2.312   3.721
  741   1HB   SER 105          2HB       SER 105  18.741  -2.594   1.867
  742   2HB   SER 105          3HB       SER 105  19.025  -3.940   2.963
  743    HG   SER 105           HG       SER 105  18.906  -4.550   0.745
  744    H    LEU 106           H        LEU 106  17.285  -1.012   1.660
  745    HA   LEU 106           HA       LEU 106  14.482  -0.668   0.861
  746   1HB   LEU 106          2HB       LEU 106  17.010   0.968   0.666
  747   2HB   LEU 106          3HB       LEU 106  15.724   1.328  -0.411
  748    HG   LEU 106           HG       LEU 106  15.925   2.718   1.704
  749   1HD1  LEU 106          1HD1      LEU 106  13.572   3.186   1.638
  750   2HD1  LEU 106          2HD1      LEU 106  14.175   2.865   0.023
  751   3HD1  LEU 106          3HD1      LEU 106  13.257   1.609   0.863
  752   1HD2  LEU 106          1HD2      LEU 106  14.693   2.011   3.687
  753   2HD2  LEU 106          2HD2      LEU 106  14.281   0.454   2.935
  754   3HD2  LEU 106          3HD2      LEU 106  15.961   0.817   3.365
  755    H    SER 107           H        SER 107  14.453  -2.705  -0.352
  756    HA   SER 107           HA       SER 107  16.001  -2.652  -2.889
  757   1HB   SER 107          2HB       SER 107  15.089  -4.848  -3.298
  758   2HB   SER 107          3HB       SER 107  15.558  -4.805  -1.609
  759    HG   SER 107           HG       SER 107  12.864  -4.136  -2.336
  760    H    GLY 108           H        GLY 108  14.390  -3.695  -4.688
  761   1HA   GLY 108          1HA       GLY 108  12.209  -1.731  -5.280
  762   2HA   GLY 108          2HA       GLY 108  12.899  -2.922  -6.416
  763    H    ASP 109           H        ASP 109  12.789  -5.253  -4.929
  764    HA   ASP 109           HA       ASP 109  10.202  -5.851  -3.829
  765   1HB   ASP 109          2HB       ASP 109   9.666  -5.445  -6.278
  766   2HB   ASP 109          3HB       ASP 109  10.714  -6.782  -6.685
  767    H    HIS 110           H        HIS 110  12.601  -6.408  -2.771
  768    HA   HIS 110           HA       HIS 110  12.969  -9.359  -3.130
  769   1HB   HIS 110          2HB       HIS 110  15.297  -7.399  -3.236
  770   2HB   HIS 110          3HB       HIS 110  15.362  -9.141  -3.440
  771    HD1  HIS 110           1HD      HIS 110  14.128 -10.028  -5.844
  772    HD2  HIS 110           2HD      HIS 110  14.617  -5.911  -5.382
  773    HE1  HIS 110           1HE      HIS 110  13.822  -9.028  -8.170
  774    H    SER 111           H        SER 111  13.820  -6.454  -1.322
  775    HA   SER 111           HA       SER 111  14.209  -7.863   1.233
  776   1HB   SER 111          2HB       SER 111  14.521  -4.979   0.325
  777   2HB   SER 111          3HB       SER 111  14.839  -5.538   1.942
  778    HG   SER 111           HG       SER 111  16.794  -5.558   0.810
  779    H    ILE 112           H        ILE 112  12.961  -4.923   2.072
  780    HA   ILE 112           HA       ILE 112  10.277  -6.138   2.592
  781    HB   ILE 112           HB       ILE 112  10.158  -4.477   4.413
  782   1HG1  ILE 112          2HG1      ILE 112  13.117  -3.877   3.888
  783   2HG1  ILE 112          3HG1      ILE 112  11.807  -2.805   3.395
  784   1HG2  ILE 112          1HG2      ILE 112  12.574  -6.329   4.497
  785   2HG2  ILE 112          2HG2      ILE 112  11.668  -5.719   5.898
  786   3HG2  ILE 112          3HG2      ILE 112  10.889  -6.803   4.747
  787   1HD1  ILE 112          1HD1      ILE 112  12.449  -3.621   6.246
  788   2HD1  ILE 112          2HD1      ILE 112  12.655  -2.028   5.508
  789   3HD1  ILE 112          3HD1      ILE 112  11.027  -2.707   5.772
  790    H    ILE 113           H        ILE 113  11.612  -3.412   0.892
  791    HA   ILE 113           HA       ILE 113   9.114  -1.936   0.524
  792    HB   ILE 113           HB       ILE 113  11.614  -2.180  -1.182
  793   1HG1  ILE 113          2HG1      ILE 113  12.173  -1.024   0.846
  794   2HG1  ILE 113          3HG1      ILE 113  12.095   0.141  -0.467
  795   1HG2  ILE 113          1HG2      ILE 113   9.886  -1.553  -2.721
  796   2HG2  ILE 113          2HG2      ILE 113   9.207  -0.356  -1.604
  797   3HG2  ILE 113          3HG2      ILE 113  10.791  -0.094  -2.365
  798   1HD1  ILE 113          1HD1      ILE 113  10.279  -0.198   1.902
  799   2HD1  ILE 113          2HD1      ILE 113  10.949   1.284   1.187
  800   3HD1  ILE 113          3HD1      ILE 113   9.582   0.499   0.423
  801    H    GLY 114           H        GLY 114   7.562  -2.211  -0.914
  802   1HA   GLY 114          1HA       GLY 114   6.378  -3.101  -2.696
  803   2HA   GLY 114          2HA       GLY 114   7.693  -4.266  -3.012
  804    H    ARG 115           H        ARG 115   6.721  -4.313   0.314
  805    HA   ARG 115           HA       ARG 115   5.030  -6.713  -0.197
  806   1HB   ARG 115          2HB       ARG 115   7.390  -6.501   1.697
  807   2HB   ARG 115          3HB       ARG 115   6.146  -7.754   1.775
  808   1HG   ARG 115          2HG       ARG 115   7.760  -8.823   0.583
  809   2HG   ARG 115          3HG       ARG 115   6.644  -8.271  -0.658
  810   1HD   ARG 115          2HD       ARG 115   8.274  -6.259  -0.946
  811   2HD   ARG 115          3HD       ARG 115   9.392  -7.180   0.028
  812    HE   ARG 115           HE       ARG 115   8.446  -7.700  -2.725
  813   1HH1  ARG 115          2HH2      ARG 115  10.606  -8.830  -0.205
  814   2HH1  ARG 115          1HH2      ARG 115  11.123 -10.199  -1.136
  815   1HH2  ARG 115          2HH1      ARG 115   9.048  -9.369  -3.851
  816   2HH2  ARG 115          1HH1      ARG 115  10.163 -10.570  -3.240
  817    H    THR 116           H        THR 116   4.280  -7.209   2.599
  818    HA   THR 116           HA       THR 116   2.333  -4.942   2.653
  819    HB   THR 116           HB       THR 116   1.443  -7.850   2.534
  820    HG1  THR 116           1HG      THR 116   2.008  -7.240   0.503
  821   1HG2  THR 116          1HG2      THR 116  -0.037  -6.357   3.895
  822   2HG2  THR 116          2HG2      THR 116  -0.144  -5.235   2.519
  823   3HG2  THR 116          3HG2      THR 116  -0.804  -6.884   2.393
  824    H    LEU 117           H        LEU 117   2.516  -4.182   4.719
  825    HA   LEU 117           HA       LEU 117   3.438  -6.057   6.841
  826   1HB   LEU 117          2HB       LEU 117   4.917  -4.255   6.491
  827   2HB   LEU 117          3HB       LEU 117   3.611  -3.064   6.457
  828    HG   LEU 117           HG       LEU 117   3.292  -3.318   8.875
  829   1HD1  LEU 117          1HD1      LEU 117   5.501  -5.406   8.647
  830   2HD1  LEU 117          2HD1      LEU 117   5.054  -4.632  10.171
  831   3HD1  LEU 117          3HD1      LEU 117   3.863  -5.609   9.327
  832   1HD2  LEU 117          1HD2      LEU 117   6.239  -2.971   8.131
  833   2HD2  LEU 117          2HD2      LEU 117   4.992  -1.725   7.951
  834   3HD2  LEU 117          3HD2      LEU 117   5.424  -2.317   9.567
  835    H    VAL 118           H        VAL 118   2.073  -6.775   8.282
  836    HA   VAL 118           HA       VAL 118  -0.342  -5.154   9.035
  837    HB   VAL 118           HB       VAL 118  -1.189  -6.952   7.782
  838   1HG1  VAL 118          1HG1      VAL 118   0.581  -8.467   7.519
  839   2HG1  VAL 118          2HG1      VAL 118   0.644  -8.836   9.249
  840   3HG1  VAL 118          3HG1      VAL 118  -0.748  -9.360   8.264
  841   1HG2  VAL 118          1HG2      VAL 118  -1.578  -7.899  10.607
  842   2HG2  VAL 118          2HG2      VAL 118  -2.375  -6.470   9.906
  843   3HG2  VAL 118          3HG2      VAL 118  -2.665  -8.083   9.228
  844    H    VAL 119           H        VAL 119  -0.595  -4.785  11.208
  845    HA   VAL 119           HA       VAL 119   1.290  -6.205  13.060
  846    HB   VAL 119           HB       VAL 119  -0.535  -4.009  13.958
  847   1HG1  VAL 119          1HG1      VAL 119   1.865  -5.221  15.334
  848   2HG1  VAL 119          2HG1      VAL 119   0.984  -3.785  15.880
  849   3HG1  VAL 119          3HG1      VAL 119   0.165  -5.339  15.791
  850   1HG2  VAL 119          1HG2      VAL 119   1.350  -2.424  13.978
  851   2HG2  VAL 119          2HG2      VAL 119   2.287  -3.563  12.993
  852   3HG2  VAL 119          3HG2      VAL 119   0.774  -2.880  12.377
  853    H    HIS 120           H        HIS 120   0.276  -7.408  14.778
  854    HA   HIS 120           HA       HIS 120  -2.539  -8.329  14.297
  855   1HB   HIS 120          2HB       HIS 120   0.036  -9.756  15.011
  856   2HB   HIS 120          3HB       HIS 120  -1.524 -10.521  15.161
  857    HD1  HIS 120           1HD      HIS 120  -1.720 -12.122  13.216
  858    HD2  HIS 120           2HD      HIS 120   0.360  -8.702  12.176
  859    HE1  HIS 120           1HE      HIS 120  -1.328 -12.344  10.709
  860    H    GLU 121           H        GLU 121  -3.857  -8.408  16.172
  861    HA   GLU 121           HA       GLU 121  -3.315  -6.592  18.106
  862   1HB   GLU 121          2HB       GLU 121  -5.473  -8.261  17.446
  863   2HB   GLU 121          3HB       GLU 121  -5.143  -8.671  19.123
  864   1HG   GLU 121          2HG       GLU 121  -5.631  -5.911  17.956
  865   2HG   GLU 121          3HG       GLU 121  -6.764  -6.856  18.933
  866    H    LYS 122           H        LYS 122  -2.835 -10.094  18.519
  867    HA   LYS 122           HA       LYS 122  -1.235  -9.487  20.977
  868   1HB   LYS 122          2HB       LYS 122  -2.459 -12.136  20.139
  869   2HB   LYS 122          3HB       LYS 122  -1.486 -11.852  21.568
  870   1HG   LYS 122          2HG       LYS 122  -4.291 -10.847  20.925
  871   2HG   LYS 122          3HG       LYS 122  -3.798 -11.859  22.275
  872   1HD   LYS 122          2HD       LYS 122  -2.693  -9.918  23.355
  873   2HD   LYS 122          3HD       LYS 122  -3.067  -8.913  21.952
  874   1HE   LYS 122          2HE       LYS 122  -5.551  -9.612  22.403
  875   2HE   LYS 122          3HE       LYS 122  -4.961  -9.930  24.045
  876   1HZ   LYS 122          1HZ       LYS 122  -5.720  -7.637  23.850
  877   2HZ   LYS 122          2HZ       LYS 122  -4.071  -7.550  23.931
  878   3HZ   LYS 122          3HZ       LYS 122  -4.863  -7.381  22.507
  879    H    ALA 123           H        ALA 123   0.806 -10.060  21.138
  880    HA   ALA 123           HA       ALA 123   2.494  -9.980  18.918
  881   1HB   ALA 123          1HB       ALA 123   4.238 -10.791  20.540
  882   2HB   ALA 123          2HB       ALA 123   3.268  -9.447  21.165
  883   3HB   ALA 123          3HB       ALA 123   2.959 -11.137  21.686
  884    H    ASP 124           H        ASP 124   4.095 -11.404  18.171
  885    HA   ASP 124           HA       ASP 124   3.149 -14.128  17.634
  886   1HB   ASP 124          2HB       ASP 124   5.155 -14.306  16.307
  887   2HB   ASP 124          3HB       ASP 124   4.338 -12.836  15.824
  888    H    ASP 125           H        ASP 125   4.016 -15.831  18.597
  889    HA   ASP 125           HA       ASP 125   5.467 -15.555  21.145
  890   1HB   ASP 125          2HB       ASP 125   4.169 -17.592  20.717
  891   2HB   ASP 125          3HB       ASP 125   5.188 -17.987  19.329
  892    H    LEU 126           H        LEU 126   6.431 -15.525  17.897
  893    HA   LEU 126           HA       LEU 126   8.331 -15.051  16.755
  894   1HB   LEU 126          2HB       LEU 126   9.838 -15.408  19.375
  895   2HB   LEU 126          3HB       LEU 126  10.613 -15.092  17.864
  896    HG   LEU 126           HG       LEU 126   8.436 -13.174  18.704
  897   1HD1  LEU 126          1HD1      LEU 126  11.237 -13.218  19.914
  898   2HD1  LEU 126          2HD1      LEU 126  10.063 -11.893  20.066
  899   3HD1  LEU 126          3HD1      LEU 126   9.703 -13.470  20.781
  900   1HD2  LEU 126          1HD2      LEU 126   9.695 -12.973  16.515
  901   2HD2  LEU 126          2HD2      LEU 126   9.934 -11.580  17.577
  902   3HD2  LEU 126          3HD2      LEU 126  11.193 -12.837  17.438
  903    H    GLY 127           H        GLY 127   8.914 -17.581  19.114
  904   1HA   GLY 127          1HA       GLY 127  10.482 -19.200  17.192
  905   2HA   GLY 127          2HA       GLY 127  10.176 -19.594  18.905
  906    H    LYS 128           H        LYS 128   7.859 -20.165  19.413
  907    HA   LYS 128           HA       LYS 128   6.069 -20.821  17.440
  908   1HB   LYS 128          2HB       LYS 128   5.912 -23.347  17.704
  909   2HB   LYS 128          3HB       LYS 128   7.174 -22.726  16.654
  910   1HG   LYS 128          2HG       LYS 128   8.900 -23.180  18.274
  911   2HG   LYS 128          3HG       LYS 128   7.721 -23.464  19.553
  912   1HD   LYS 128          2HD       LYS 128   6.845 -25.436  18.133
  913   2HD   LYS 128          3HD       LYS 128   8.275 -25.195  17.121
  914   1HE   LYS 128          2HE       LYS 128   8.810 -26.912  18.738
  915   2HE   LYS 128          3HE       LYS 128   9.716 -25.451  19.165
  916   1HZ   LYS 128          1HZ       LYS 128   8.710 -26.383  21.135
  917   2HZ   LYS 128          2HZ       LYS 128   7.932 -24.971  20.796
  918   3HZ   LYS 128          3HZ       LYS 128   7.214 -26.403  20.452
  919    H    GLY 129           H        GLY 129   4.384 -20.001  18.632
  920   1HA   GLY 129          1HA       GLY 129   3.799 -20.620  21.359
  921   2HA   GLY 129          2HA       GLY 129   2.691 -19.892  20.185
  922    H    GLY 130           H        GLY 130   3.988 -23.108  19.593
  923   1HA   GLY 130          1HA       GLY 130   3.222 -25.234  20.023
  924   2HA   GLY 130          2HA       GLY 130   1.973 -24.532  21.065
  925    H    ASN 131           H        ASN 131   1.724 -23.478  17.754
  926    HA   ASN 131           HA       ASN 131  -0.522 -25.415  17.284
  927   1HB   ASN 131          2HB       ASN 131  -0.397 -22.378  16.957
  928   2HB   ASN 131          3HB       ASN 131  -1.669 -23.373  16.254
  929   1HD2  ASN 131          1HD2      ASN 131  -0.328 -22.250  19.403
  930   2HD2  ASN 131          2HD2      ASN 131  -1.785 -22.709  20.249
  931    H    GLU 132           H        GLU 132  -1.313 -25.030  14.902
  932    HA   GLU 132           HA       GLU 132   0.799 -25.436  12.941
  933   1HB   GLU 132          2HB       GLU 132  -1.201 -26.311  12.327
  934   2HB   GLU 132          3HB       GLU 132  -2.179 -24.967  12.877
  935   1HG   GLU 132          2HG       GLU 132  -0.288 -24.430  10.597
  936   2HG   GLU 132          3HG       GLU 132  -1.627 -25.536  10.277
  937    H    GLU 133           H        GLU 133  -1.391 -22.623  13.189
  938    HA   GLU 133           HA       GLU 133  -0.315 -20.451  12.382
  939   1HB   GLU 133          2HB       GLU 133  -1.561 -21.180  14.995
  940   2HB   GLU 133          3HB       GLU 133  -0.705 -19.667  15.002
  941   1HG   GLU 133          2HG       GLU 133  -2.898 -20.320  13.039
  942   2HG   GLU 133          3HG       GLU 133  -3.100 -19.405  14.542
  943    H    SER 134           H        SER 134   1.485 -22.248  14.829
  944    HA   SER 134           HA       SER 134   2.807 -20.106  16.115
  945   1HB   SER 134          2HB       SER 134   4.189 -21.732  17.121
  946   2HB   SER 134          3HB       SER 134   2.581 -22.386  17.004
  947    HG   SER 134           HG       SER 134   3.243 -23.781  15.446
  948    H    THR 135           H        THR 135   3.598 -21.532  13.189
  949    HA   THR 135           HA       THR 135   6.039 -19.738  13.081
  950    HB   THR 135           HB       THR 135   7.184 -21.669  13.655
  951    HG1  THR 135           1HG      THR 135   7.298 -20.769  11.094
  952   1HG2  THR 135          1HG2      THR 135   5.525 -23.418  13.188
  953   2HG2  THR 135          2HG2      THR 135   5.663 -23.121  11.436
  954   3HG2  THR 135          3HG2      THR 135   7.041 -23.777  12.351
  955    H    LYS 136           H        LYS 136   3.357 -20.822  11.249
  956    HA   LYS 136           HA       LYS 136   4.379 -19.708   8.711
  957   1HB   LYS 136          2HB       LYS 136   1.712 -19.482   8.408
  958   2HB   LYS 136          3HB       LYS 136   2.565 -21.009   8.175
  959   1HG   LYS 136          2HG       LYS 136   1.940 -21.855  10.272
  960   2HG   LYS 136          3HG       LYS 136   1.404 -20.288  10.879
  961   1HD   LYS 136          2HD       LYS 136  -0.038 -21.698   8.599
  962   2HD   LYS 136          3HD       LYS 136  -0.284 -22.031  10.314
  963   1HE   LYS 136          2HE       LYS 136  -0.554 -19.433  10.550
  964   2HE   LYS 136          3HE       LYS 136  -0.944 -19.483   8.834
  965   1HZ   LYS 136          1HZ       LYS 136  -2.282 -21.204  10.862
  966   2HZ   LYS 136          2HZ       LYS 136  -2.814 -19.696  10.504
  967   3HZ   LYS 136          3HZ       LYS 136  -2.780 -20.985   9.386
  968    H    THR 137           H        THR 137   2.340 -18.543  11.368
  969    HA   THR 137           HA       THR 137   2.482 -15.728  10.430
  970    HB   THR 137           HB       THR 137   0.971 -16.544  12.849
  971    HG1  THR 137           1HG      THR 137  -0.695 -17.435  11.556
  972   1HG2  THR 137          1HG2      THR 137   0.823 -14.216  12.051
  973   2HG2  THR 137          2HG2      THR 137   0.241 -14.777  10.465
  974   3HG2  THR 137          3HG2      THR 137  -0.745 -15.024  11.928
  975    H    GLY 138           H        GLY 138   3.678 -17.858  12.891
  976   1HA   GLY 138          1HA       GLY 138   5.345 -17.335  14.548
  977   2HA   GLY 138          2HA       GLY 138   4.809 -15.618  14.490
  978    H    ASN 139           H        ASN 139   2.175 -17.706  14.386
  979    HA   ASN 139           HA       ASN 139   0.496 -18.099  15.689
  980   1HB   ASN 139          2HB       ASN 139   2.651 -18.571  17.552
  981   2HB   ASN 139          3HB       ASN 139   1.454 -17.643  18.411
  982   1HD2  ASN 139          1HD2      ASN 139  -0.846 -18.752  16.908
  983   2HD2  ASN 139          2HD2      ASN 139  -1.085 -20.302  17.720
  984    H    ALA 140           H        ALA 140   1.654 -15.106  15.293
  985    HA   ALA 140           HA       ALA 140   0.749 -13.686  17.435
  986   1HB   ALA 140          1HB       ALA 140   0.929 -12.751  14.514
  987   2HB   ALA 140          2HB       ALA 140   0.957 -11.697  15.949
  988   3HB   ALA 140          3HB       ALA 140   2.266 -12.837  15.655
  989    H    GLY 141           H        GLY 141  -1.314 -13.749  18.128
  990   1HA   GLY 141          1HA       GLY 141  -3.518 -14.868  17.446
  991   2HA   GLY 141          2HA       GLY 141  -3.600 -13.438  18.444
  992    H    SER 142           H        SER 142  -2.905 -12.237  15.586
  993    HA   SER 142           HA       SER 142  -3.783 -11.914  13.520
  994   1HB   SER 142          2HB       SER 142  -5.857 -12.507  12.712
  995   2HB   SER 142          3HB       SER 142  -5.428 -13.799  13.834
  996    HG   SER 142           HG       SER 142  -6.756 -12.798  15.370
  997    H    ARG 143           H        ARG 143  -4.841 -10.240  12.407
  998    HA   ARG 143           HA       ARG 143  -5.596  -8.243  11.995
  999   1HB   ARG 143          2HB       ARG 143  -7.687  -9.060  12.363
 1000   2HB   ARG 143          3HB       ARG 143  -7.448  -9.379  14.061
 1001   1HG   ARG 143          2HG       ARG 143  -7.705  -6.504  13.159
 1002   2HG   ARG 143          3HG       ARG 143  -9.123  -7.540  13.247
 1003   1HD   ARG 143          2HD       ARG 143  -8.751  -8.038  15.592
 1004   2HD   ARG 143          3HD       ARG 143  -7.249  -7.124  15.613
 1005    HE   ARG 143           HE       ARG 143  -8.487  -5.082  15.116
 1006   1HH1  ARG 143          2HH2      ARG 143 -10.286  -7.646  16.687
 1007   2HH1  ARG 143          1HH2      ARG 143 -11.500  -6.544  17.300
 1008   1HH2  ARG 143          2HH1      ARG 143 -10.063  -3.757  15.738
 1009   2HH2  ARG 143          1HH1      ARG 143 -11.350  -4.303  16.782
 1010    H    LEU 144           H        LEU 144  -5.113  -6.245  12.014
 1011    HA   LEU 144           HA       LEU 144  -5.550  -4.429  13.931
 1012   1HB   LEU 144          2HB       LEU 144  -3.087  -5.711  14.563
 1013   2HB   LEU 144          3HB       LEU 144  -2.666  -4.136  13.938
 1014    HG   LEU 144           HG       LEU 144  -4.695  -4.711  16.125
 1015   1HD1  LEU 144          1HD1      LEU 144  -1.870  -3.611  16.414
 1016   2HD1  LEU 144          2HD1      LEU 144  -3.009  -4.125  17.694
 1017   3HD1  LEU 144          3HD1      LEU 144  -2.277  -5.317  16.625
 1018   1HD2  LEU 144          1HD2      LEU 144  -5.126  -2.531  14.992
 1019   2HD2  LEU 144          2HD2      LEU 144  -4.570  -2.338  16.649
 1020   3HD2  LEU 144          3HD2      LEU 144  -3.441  -2.061  15.293
 1021    H    ALA 145           H        ALA 145  -3.717  -2.526  13.249
 1022    HA   ALA 145           HA       ALA 145  -4.503  -1.598  10.664
 1023   1HB   ALA 145          1HB       ALA 145  -2.743   0.116  11.068
 1024   2HB   ALA 145          2HB       ALA 145  -3.773  -0.119  12.493
 1025   3HB   ALA 145          3HB       ALA 145  -2.142  -0.830  12.442
 1026    H    CYS 146           H        CYS 146  -3.362  -1.329   8.848
 1027    HA   CYS 146           HA       CYS 146  -1.037  -2.976   8.137
 1028   1HB   CYS 146          2HB       CYS 146  -3.059  -4.466   8.085
 1029   2HB   CYS 146          3HB       CYS 146  -3.784  -3.391   6.867
 1030    HG   CYS 146           HG       CYS 146  -0.751  -4.740   6.640
 1031    H    GLY 147           H        GLY 147  -0.147  -2.535   6.114
 1032   1HA   GLY 147          1HA       GLY 147  -1.228  -0.701   4.171
 1033   2HA   GLY 147          2HA       GLY 147   0.127   0.008   5.054
 1034    H    VAL 148           H        VAL 148   0.463  -0.472   2.273
 1035    HA   VAL 148           HA       VAL 148   2.306  -2.851   2.273
 1036    HB   VAL 148           HB       VAL 148   0.583  -2.706   0.474
 1037   1HG1  VAL 148          1HG1      VAL 148   2.345  -0.476  -0.585
 1038   2HG1  VAL 148          2HG1      VAL 148   0.970  -1.234  -1.414
 1039   3HG1  VAL 148          3HG1      VAL 148   0.692  -0.284   0.053
 1040   1HG2  VAL 148          1HG2      VAL 148   2.439  -4.174   0.099
 1041   2HG2  VAL 148          2HG2      VAL 148   2.082  -3.321  -1.398
 1042   3HG2  VAL 148          3HG2      VAL 148   3.483  -2.825  -0.428
 1043    H    ILE 149           H        ILE 149   4.524  -2.561   1.959
 1044    HA   ILE 149           HA       ILE 149   5.459   0.066   2.834
 1045    HB   ILE 149           HB       ILE 149   7.327  -2.164   2.055
 1046   1HG1  ILE 149          2HG1      ILE 149   5.505  -2.075   4.446
 1047   2HG1  ILE 149          3HG1      ILE 149   5.952  -3.419   3.427
 1048   1HG2  ILE 149          1HG2      ILE 149   7.477  -0.042   4.244
 1049   2HG2  ILE 149          2HG2      ILE 149   8.792  -1.058   3.602
 1050   3HG2  ILE 149          3HG2      ILE 149   8.092   0.212   2.606
 1051   1HD1  ILE 149          1HD1      ILE 149   7.683  -2.153   5.566
 1052   2HD1  ILE 149          2HD1      ILE 149   6.965  -3.767   5.568
 1053   3HD1  ILE 149          3HD1      ILE 149   8.247  -3.384   4.408
 1054    H    GLY 150           H        GLY 150   5.358   1.648   1.418
 1055   1HA   GLY 150          1HA       GLY 150   6.647   1.378  -1.257
 1056   2HA   GLY 150          2HA       GLY 150   5.589   2.694  -0.718
 1057    H    ILE 151           H        ILE 151   7.624   3.542  -1.885
 1058    HA   ILE 151           HA       ILE 151   9.624   4.496   0.120
 1059    HB   ILE 151           HB       ILE 151  10.940   5.063  -2.061
 1060   1HG1  ILE 151          2HG1      ILE 151  10.793   3.522  -3.903
 1061   2HG1  ILE 151          3HG1      ILE 151   9.431   2.668  -3.189
 1062   1HG2  ILE 151          1HG2      ILE 151  10.711   2.187  -1.127
 1063   2HG2  ILE 151          2HG2      ILE 151  12.109   2.930  -1.929
 1064   3HG2  ILE 151          3HG2      ILE 151  11.632   3.474  -0.313
 1065   1HD1  ILE 151          1HD1      ILE 151   9.340   5.567  -4.137
 1066   2HD1  ILE 151          2HD1      ILE 151   8.806   4.154  -5.076
 1067   3HD1  ILE 151          3HD1      ILE 151   7.957   4.570  -3.602
 1068    H    ALA 152           H        ALA 152  10.229   6.623   0.014
 1069    HA   ALA 152           HA       ALA 152   8.379   8.545  -1.388
 1070   1HB   ALA 152          1HB       ALA 152   9.001  10.079   0.272
 1071   2HB   ALA 152          2HB       ALA 152   8.953   8.544   1.161
 1072   3HB   ALA 152          3HB       ALA 152  10.512   9.224   0.657
 1073    H    GLN 153           H        GLN 153  11.413   7.152  -1.407
 1074    HA   GLN 153           HA       GLN 153  13.500   7.473  -2.289
 1075   1HB   GLN 153          2HB       GLN 153  11.950   9.189  -4.241
 1076   2HB   GLN 153          3HB       GLN 153  13.702   9.322  -4.177
 1077   1HG   GLN 153          2HG       GLN 153  12.232   6.680  -4.584
 1078   2HG   GLN 153          3HG       GLN 153  12.849   7.695  -5.880
 1079   1HE2  GLN 153          1HE2      GLN 153  14.023   5.555  -6.352
 1080   2HE2  GLN 153          2HE2      GLN 153  15.596   5.374  -5.540
 1081    HA   ALA   1           HA       ALA   1   5.877  -9.734 -18.660
 1082   1HB   ALA   1          1HB       ALA   1   5.501 -12.175 -18.556
 1083   2HB   ALA   1          2HB       ALA   1   6.354 -11.720 -20.049
 1084   3HB   ALA   1          3HB       ALA   1   7.249 -12.454 -18.699
 1085    H    THR   2           H        THR   2   6.320  -8.363 -16.943
 1086    HA   THR   2           HA       THR   2   6.409  -9.838 -14.351
 1087    HB   THR   2           HB       THR   2   8.417  -8.509 -14.533
 1088    HG1  THR   2           1HG      THR   2   7.921  -7.289 -12.564
 1089   1HG2  THR   2          1HG2      THR   2   7.633  -6.598 -15.926
 1090   2HG2  THR   2          2HG2      THR   2   6.688  -6.015 -14.527
 1091   3HG2  THR   2          3HG2      THR   2   8.455  -6.099 -14.440
 1092    H    LYS   3           H        LYS   3   4.670  -9.786 -13.325
 1093    HA   LYS   3           HA       LYS   3   2.605  -7.719 -13.810
 1094   1HB   LYS   3          2HB       LYS   3   1.087  -8.965 -12.512
 1095   2HB   LYS   3          3HB       LYS   3   1.883 -10.078 -13.625
 1096   1HG   LYS   3          2HG       LYS   3   3.133 -11.099 -11.867
 1097   2HG   LYS   3          3HG       LYS   3   2.841  -9.780 -10.736
 1098   1HD   LYS   3          2HD       LYS   3   1.553 -11.609 -10.032
 1099   2HD   LYS   3          3HD       LYS   3   0.447 -10.378 -10.651
 1100   1HE   LYS   3          2HE       LYS   3   0.238 -11.586 -12.786
 1101   2HE   LYS   3          3HE       LYS   3   1.443 -12.779 -12.262
 1102   1HZ   LYS   3          1HZ       LYS   3  -1.139 -12.291 -10.908
 1103   2HZ   LYS   3          2HZ       LYS   3  -0.855 -13.561 -11.926
 1104   3HZ   LYS   3          3HZ       LYS   3  -0.042 -13.437 -10.495
 1105    H    ALA   4           H        ALA   4   1.732  -6.332 -12.406
 1106    HA   ALA   4           HA       ALA   4   2.606  -6.277  -9.599
 1107   1HB   ALA   4          1HB       ALA   4   4.104  -4.652 -10.753
 1108   2HB   ALA   4          2HB       ALA   4   2.658  -3.780 -11.340
 1109   3HB   ALA   4          3HB       ALA   4   2.998  -3.870  -9.611
 1110    H    VAL   5           H        VAL   5   0.894  -5.749  -8.286
 1111    HA   VAL   5           HA       VAL   5  -1.722  -5.049  -9.634
 1112    HB   VAL   5           HB       VAL   5  -1.028  -7.304  -7.765
 1113   1HG1  VAL   5          1HG1      VAL   5  -3.808  -6.364  -8.533
 1114   2HG1  VAL   5          2HG1      VAL   5  -3.457  -7.973  -7.864
 1115   3HG1  VAL   5          3HG1      VAL   5  -3.137  -6.535  -6.899
 1116   1HG2  VAL   5          1HG2      VAL   5  -2.013  -8.733  -9.562
 1117   2HG2  VAL   5          2HG2      VAL   5  -2.155  -7.276 -10.571
 1118   3HG2  VAL   5          3HG2      VAL   5  -0.569  -7.856 -10.068
 1119    H    ALA   6           H        ALA   6  -3.214  -3.907  -8.567
 1120    HA   ALA   6           HA       ALA   6  -2.643  -3.135  -5.748
 1121   1HB   ALA   6          1HB       ALA   6  -2.277  -1.237  -7.136
 1122   2HB   ALA   6          2HB       ALA   6  -3.847  -1.440  -7.955
 1123   3HB   ALA   6          3HB       ALA   6  -3.776  -0.991  -6.236
 1124    H    VAL   7           H        VAL   7  -4.089  -3.562  -4.373
 1125    HA   VAL   7           HA       VAL   7  -6.945  -4.061  -5.047
 1126    HB   VAL   7           HB       VAL   7  -7.018  -5.380  -2.873
 1127   1HG1  VAL   7          1HG1      VAL   7  -5.473  -6.540  -5.234
 1128   2HG1  VAL   7          2HG1      VAL   7  -6.361  -7.469  -4.008
 1129   3HG1  VAL   7          3HG1      VAL   7  -7.238  -6.392  -5.106
 1130   1HG2  VAL   7          1HG2      VAL   7  -5.002  -6.516  -2.138
 1131   2HG2  VAL   7          2HG2      VAL   7  -4.021  -5.659  -3.357
 1132   3HG2  VAL   7          3HG2      VAL   7  -4.737  -4.790  -1.993
 1133    H    LEU   8           H        LEU   8  -7.441  -1.937  -4.910
 1134    HA   LEU   8           HA       LEU   8  -6.496  -0.199  -2.712
 1135   1HB   LEU   8          2HB       LEU   8  -8.680   0.351  -4.780
 1136   2HB   LEU   8          3HB       LEU   8  -7.861   1.512  -3.766
 1137    HG   LEU   8           HG       LEU   8  -7.064   1.895  -5.891
 1138   1HD1  LEU   8          1HD1      LEU   8  -5.215   1.975  -4.418
 1139   2HD1  LEU   8          2HD1      LEU   8  -4.944   0.211  -4.523
 1140   3HD1  LEU   8          3HD1      LEU   8  -4.651   1.263  -5.917
 1141   1HD2  LEU   8          1HD2      LEU   8  -6.202   0.337  -7.498
 1142   2HD2  LEU   8          2HD2      LEU   8  -6.389  -1.023  -6.386
 1143   3HD2  LEU   8          3HD2      LEU   8  -7.824  -0.166  -7.010
 1144    H    LYS   9           H        LYS   9  -7.464  -0.198  -0.696
 1145    HA   LYS   9           HA       LYS   9 -10.324  -0.726  -0.366
 1146   1HB   LYS   9          2HB       LYS   9  -9.334  -2.988  -0.751
 1147   2HB   LYS   9          3HB       LYS   9  -8.267  -2.741   0.640
 1148   1HG   LYS   9          2HG       LYS   9 -10.262  -2.507   2.122
 1149   2HG   LYS   9          3HG       LYS   9 -11.316  -2.733   0.727
 1150   1HD   LYS   9          2HD       LYS   9  -9.349  -4.747   1.890
 1151   2HD   LYS   9          3HD       LYS   9 -11.104  -4.763   2.108
 1152   1HE   LYS   9          2HE       LYS   9 -11.387  -5.030  -0.353
 1153   2HE   LYS   9          3HE       LYS   9  -9.628  -5.142  -0.539
 1154   1HZ   LYS   9          1HZ       LYS   9 -11.313  -6.996   1.048
 1155   2HZ   LYS   9          2HZ       LYS   9 -10.707  -7.317  -0.433
 1156   3HZ   LYS   9          3HZ       LYS   9  -9.699  -7.167   0.847
 1157    H    GLY  10           H        GLY  10 -11.108   0.179   1.403
 1158   1HA   GLY  10          1HA       GLY  10  -9.914   0.198   3.990
 1159   2HA   GLY  10          2HA       GLY  10  -9.713   1.791   3.259
 1160    H    ASP  11           H        ASP  11 -11.943   2.115   1.836
 1161    HA   ASP  11           HA       ASP  11 -13.981   2.858   3.541
 1162   1HB   ASP  11          2HB       ASP  11 -14.013   2.556   0.512
 1163   2HB   ASP  11          3HB       ASP  11 -15.095   3.566   1.470
 1164    H    GLY  12           H        GLY  12 -14.216   0.605   4.512
 1165   1HA   GLY  12          1HA       GLY  12 -15.463  -1.237   5.028
 1166   2HA   GLY  12          2HA       GLY  12 -16.786  -0.223   4.498
 1167    HA   PRO  13           HA       PRO  13 -17.366  -3.545   1.554
 1168   1HB   PRO  13          2HB       PRO  13 -19.561  -2.664   0.224
 1169   2HB   PRO  13          3HB       PRO  13 -19.612  -3.039   1.974
 1170   1HG   PRO  13          2HG       PRO  13 -19.280  -0.322   0.660
 1171   2HG   PRO  13          3HG       PRO  13 -20.398  -0.780   1.986
 1172   1HD   PRO  13          2HD       PRO  13 -17.965   0.400   2.416
 1173   2HD   PRO  13          3HD       PRO  13 -18.677  -0.734   3.582
 1174    H    VAL  14           H        VAL  14 -16.236  -0.413   0.471
 1175    HA   VAL  14           HA       VAL  14 -16.271  -1.204  -2.406
 1176    HB   VAL  14           HB       VAL  14 -15.019   1.349  -1.317
 1177   1HG1  VAL  14          1HG1      VAL  14 -16.482   0.703  -3.919
 1178   2HG1  VAL  14          2HG1      VAL  14 -15.702   2.222  -3.529
 1179   3HG1  VAL  14          3HG1      VAL  14 -14.715   0.772  -3.717
 1180   1HG2  VAL  14          1HG2      VAL  14 -17.320   2.444  -1.759
 1181   2HG2  VAL  14          2HG2      VAL  14 -18.010   0.820  -1.758
 1182   3HG2  VAL  14          3HG2      VAL  14 -17.235   1.459  -0.299
 1183    H    GLN  15           H        GLN  15 -14.630  -1.753  -3.546
 1184    HA   GLN  15           HA       GLN  15 -11.967  -1.103  -2.798
 1185   1HB   GLN  15          2HB       GLN  15 -10.918  -3.255  -2.684
 1186   2HB   GLN  15          3HB       GLN  15 -12.101  -3.143  -1.399
 1187   1HG   GLN  15          2HG       GLN  15 -12.969  -4.483  -3.972
 1188   2HG   GLN  15          3HG       GLN  15 -11.758  -5.287  -2.992
 1189   1HE2  GLN  15          1HE2      GLN  15 -15.106  -3.989  -2.900
 1190   2HE2  GLN  15          2HE2      GLN  15 -15.577  -4.939  -1.532
 1191    H    GLY  16           H        GLY  16 -10.453  -1.555  -4.471
 1192   1HA   GLY  16          1HA       GLY  16 -11.672  -2.310  -7.104
 1193   2HA   GLY  16          2HA       GLY  16 -10.571  -0.931  -6.929
 1194    H    ILE  17           H        ILE  17 -10.711  -4.083  -7.952
 1195    HA   ILE  17           HA       ILE  17  -7.819  -4.471  -7.420
 1196    HB   ILE  17           HB       ILE  17  -8.866  -6.476  -7.107
 1197   1HG1  ILE  17          2HG1      ILE  17  -6.979  -6.303  -8.930
 1198   2HG1  ILE  17          3HG1      ILE  17  -7.785  -7.752  -8.513
 1199   1HG2  ILE  17          1HG2      ILE  17 -11.150  -6.111  -7.786
 1200   2HG2  ILE  17          2HG2      ILE  17 -10.686  -6.077  -9.502
 1201   3HG2  ILE  17          3HG2      ILE  17 -10.539  -7.572  -8.556
 1202   1HD1  ILE  17          1HD1      ILE  17  -8.327  -6.193 -11.050
 1203   2HD1  ILE  17          2HD1      ILE  17  -7.473  -7.727 -10.903
 1204   3HD1  ILE  17          3HD1      ILE  17  -9.193  -7.667 -10.567
 1205    H    ILE  18           H        ILE  18  -6.445  -3.755  -8.860
 1206    HA   ILE  18           HA       ILE  18  -7.165  -3.963 -11.669
 1207    HB   ILE  18           HB       ILE  18  -6.021  -1.913 -12.366
 1208   1HG1  ILE  18          2HG1      ILE  18  -6.259   0.011 -10.521
 1209   2HG1  ILE  18          3HG1      ILE  18  -5.896  -1.304  -9.410
 1210   1HG2  ILE  18          1HG2      ILE  18  -8.496  -2.177 -12.276
 1211   2HG2  ILE  18          2HG2      ILE  18  -8.493  -1.339 -10.704
 1212   3HG2  ILE  18          3HG2      ILE  18  -7.934  -0.513 -12.175
 1213   1HD1  ILE  18          1HD1      ILE  18  -4.216  -0.420 -11.806
 1214   2HD1  ILE  18          2HD1      ILE  18  -3.885  -0.040 -10.105
 1215   3HD1  ILE  18          3HD1      ILE  18  -3.765  -1.712 -10.674
 1216    H    ASN  19           H        ASN  19  -5.687  -4.950 -12.750
 1217    HA   ASN  19           HA       ASN  19  -2.980  -5.414 -11.564
 1218   1HB   ASN  19          2HB       ASN  19  -4.328  -6.812 -13.890
 1219   2HB   ASN  19          3HB       ASN  19  -2.845  -7.309 -13.082
 1220   1HD2  ASN  19          1HD2      ASN  19  -4.510  -6.563 -10.404
 1221   2HD2  ASN  19          2HD2      ASN  19  -5.394  -8.071 -10.194
 1222    H    PHE  20           H        PHE  20  -1.115  -5.096 -12.726
 1223    HA   PHE  20           HA       PHE  20  -1.237  -3.809 -15.420
 1224   1HB   PHE  20          2HB       PHE  20   0.856  -3.531 -13.230
 1225   2HB   PHE  20          3HB       PHE  20   0.936  -2.852 -14.845
 1226    HD1  PHE  20           1HD      PHE  20  -0.685  -1.064 -15.547
 1227    HD2  PHE  20           2HD      PHE  20  -0.291  -2.362 -11.465
 1228    HE1  PHE  20           1HE      PHE  20  -1.709   1.067 -14.784
 1229    HE2  PHE  20           2HE      PHE  20  -1.307  -0.238 -10.705
 1230    HZ   PHE  20           HZ       PHE  20  -2.016   1.484 -12.344
 1231    H    GLU  21           H        GLU  21  -0.408  -4.941 -16.973
 1232    HA   GLU  21           HA       GLU  21   1.520  -7.200 -16.673
 1233   1HB   GLU  21          2HB       GLU  21  -0.568  -7.631 -17.794
 1234   2HB   GLU  21          3HB       GLU  21  -0.402  -6.193 -18.785
 1235   1HG   GLU  21          2HG       GLU  21   1.777  -7.643 -19.625
 1236   2HG   GLU  21          3HG       GLU  21   0.645  -8.926 -19.172
 1237    H    GLN  22           H        GLN  22   3.696  -6.477 -16.869
 1238    HA   GLN  22           HA       GLN  22   4.255  -4.402 -18.954
 1239   1HB   GLN  22          2HB       GLN  22   5.016  -3.808 -16.748
 1240   2HB   GLN  22          3HB       GLN  22   5.715  -5.399 -16.494
 1241   1HG   GLN  22          2HG       GLN  22   7.563  -4.037 -16.848
 1242   2HG   GLN  22          3HG       GLN  22   7.364  -4.812 -18.406
 1243   1HE2  GLN  22          1HE2      GLN  22   5.933  -3.382 -20.072
 1244   2HE2  GLN  22          2HE2      GLN  22   6.266  -1.683 -19.926
 1245    H    LYS  23           H        LYS  23   5.077  -5.239 -20.835
 1246    HA   LYS  23           HA       LYS  23   6.160  -7.946 -20.966
 1247   1HB   LYS  23          2HB       LYS  23   6.443  -7.292 -23.410
 1248   2HB   LYS  23          3HB       LYS  23   4.842  -7.496 -22.758
 1249   1HG   LYS  23          2HG       LYS  23   5.924  -4.688 -22.721
 1250   2HG   LYS  23          3HG       LYS  23   5.577  -5.375 -24.301
 1251   1HD   LYS  23          2HD       LYS  23   3.526  -5.269 -22.044
 1252   2HD   LYS  23          3HD       LYS  23   3.702  -4.044 -23.309
 1253   1HE   LYS  23          2HE       LYS  23   3.239  -5.664 -25.053
 1254   2HE   LYS  23          3HE       LYS  23   3.210  -6.991 -23.876
 1255   1HZ   LYS  23          1HZ       LYS  23   1.270  -4.735 -23.939
 1256   2HZ   LYS  23          2HZ       LYS  23   0.976  -6.237 -24.431
 1257   3HZ   LYS  23          3HZ       LYS  23   1.266  -5.992 -22.849
 1258    H    GLU  24           H        GLU  24   7.736  -4.702 -21.477
 1259    HA   GLU  24           HA       GLU  24  10.234  -5.940 -20.465
 1260   1HB   GLU  24          2HB       GLU  24  10.263  -3.517 -22.294
 1261   2HB   GLU  24          3HB       GLU  24  11.524  -4.673 -21.945
 1262   1HG   GLU  24          2HG       GLU  24  10.877  -4.985 -24.193
 1263   2HG   GLU  24          3HG       GLU  24  10.276  -6.377 -23.271
 1264    H    SER  25           H        SER  25  11.203  -4.782 -18.730
 1265    HA   SER  25           HA       SER  25   9.630  -2.695 -17.495
 1266   1HB   SER  25          2HB       SER  25  11.324  -2.704 -15.763
 1267   2HB   SER  25          3HB       SER  25  10.871  -4.362 -16.194
 1268    HG   SER  25           HG       SER  25  13.101  -2.924 -17.183
 1269    H    ASN  26           H        ASN  26   9.510  -1.274 -19.170
 1270    HA   ASN  26           HA       ASN  26  10.460   1.209 -19.016
 1271   1HB   ASN  26          2HB       ASN  26  12.017   1.655 -20.806
 1272   2HB   ASN  26          3HB       ASN  26  12.747   0.682 -19.544
 1273   1HD2  ASN  26          1HD2      ASN  26  13.039  -1.596 -19.960
 1274   2HD2  ASN  26          2HD2      ASN  26  13.011  -2.207 -21.618
 1275    H    GLY  27           H        GLY  27   9.346  -1.386 -21.095
 1276   1HA   GLY  27          1HA       GLY  27   8.170   0.275 -23.178
 1277   2HA   GLY  27          2HA       GLY  27   8.026  -1.484 -22.960
 1278    HA   PRO  28           HA       PRO  28   4.091   0.820 -21.980
 1279   1HB   PRO  28          2HB       PRO  28   2.411  -0.090 -23.873
 1280   2HB   PRO  28          3HB       PRO  28   3.753   1.011 -24.267
 1281   1HG   PRO  28          2HG       PRO  28   3.782  -2.012 -24.524
 1282   2HG   PRO  28          3HG       PRO  28   4.176  -0.799 -25.786
 1283   1HD   PRO  28          2HD       PRO  28   6.108  -1.947 -24.212
 1284   2HD   PRO  28          3HD       PRO  28   6.222  -0.247 -24.757
 1285    H    VAL  29           H        VAL  29   1.766  -0.016 -21.479
 1286    HA   VAL  29           HA       VAL  29   1.994  -2.659 -20.083
 1287    HB   VAL  29           HB       VAL  29   1.121  -0.087 -18.751
 1288   1HG1  VAL  29          1HG1      VAL  29   0.088  -2.035 -17.704
 1289   2HG1  VAL  29          2HG1      VAL  29   1.692  -2.773 -17.469
 1290   3HG1  VAL  29          3HG1      VAL  29   1.268  -1.273 -16.641
 1291   1HG2  VAL  29          1HG2      VAL  29   3.207  -0.163 -17.420
 1292   2HG2  VAL  29          2HG2      VAL  29   3.758  -1.580 -18.343
 1293   3HG2  VAL  29          3HG2      VAL  29   3.590   0.001 -19.129
 1294    H    LYS  30           H        LYS  30   0.215  -3.813 -20.037
 1295    HA   LYS  30           HA       LYS  30  -2.396  -2.611 -20.847
 1296   1HB   LYS  30          2HB       LYS  30  -1.546  -4.824 -21.771
 1297   2HB   LYS  30          3HB       LYS  30  -1.869  -5.504 -20.178
 1298   1HG   LYS  30          2HG       LYS  30  -4.244  -4.616 -20.372
 1299   2HG   LYS  30          3HG       LYS  30  -3.910  -4.249 -22.057
 1300   1HD   LYS  30          2HD       LYS  30  -3.660  -7.036 -20.850
 1301   2HD   LYS  30          3HD       LYS  30  -5.139  -6.406 -21.544
 1302   1HE   LYS  30          2HE       LYS  30  -4.033  -7.844 -23.130
 1303   2HE   LYS  30          3HE       LYS  30  -4.081  -6.177 -23.749
 1304   1HZ   LYS  30          1HZ       LYS  30  -1.903  -7.396 -23.979
 1305   2HZ   LYS  30          2HZ       LYS  30  -1.856  -5.898 -23.329
 1306   3HZ   LYS  30          3HZ       LYS  30  -1.705  -7.229 -22.344
 1307    H    VAL  31           H        VAL  31  -3.819  -2.057 -19.422
 1308    HA   VAL  31           HA       VAL  31  -3.624  -2.882 -16.546
 1309    HB   VAL  31           HB       VAL  31  -5.220  -0.477 -17.507
 1310   1HG1  VAL  31          1HG1      VAL  31  -4.842   0.308 -15.189
 1311   2HG1  VAL  31          2HG1      VAL  31  -5.617  -1.278 -15.210
 1312   3HG1  VAL  31          3HG1      VAL  31  -3.883  -1.148 -14.848
 1313   1HG2  VAL  31          1HG2      VAL  31  -2.251  -0.415 -16.901
 1314   2HG2  VAL  31          2HG2      VAL  31  -3.075   0.113 -18.378
 1315   3HG2  VAL  31          3HG2      VAL  31  -3.305   1.015 -16.880
 1316    H    TRP  32           H        TRP  32  -5.393  -3.881 -15.642
 1317    HA   TRP  32           HA       TRP  32  -8.040  -3.493 -16.813
 1318   1HB   TRP  32          2HB       TRP  32  -8.567  -5.831 -17.186
 1319   2HB   TRP  32          3HB       TRP  32  -7.178  -5.394 -18.162
 1320    HD1  TRP  32           HD1      TRP  32  -8.049  -7.300 -14.928
 1321    HE1  TRP  32           HE1      TRP  32  -6.106  -8.862 -14.313
 1322    HE3  TRP  32           HE3      TRP  32  -4.709  -6.033 -18.585
 1323    HZ2  TRP  32           HZ2      TRP  32  -3.650  -9.765 -15.460
 1324    HZ3  TRP  32           HZ3      TRP  32  -2.598  -7.303 -18.830
 1325    HH2  TRP  32           HH2      TRP  32  -2.043  -9.149 -17.271
 1326    H    GLY  33           H        GLY  33  -9.778  -4.620 -15.497
 1327   1HA   GLY  33          1HA       GLY  33  -9.661  -6.020 -13.231
 1328   2HA   GLY  33          2HA       GLY  33  -9.101  -4.477 -12.618
 1329    H    SER  34           H        SER  34 -10.851  -4.484 -11.201
 1330    HA   SER  34           HA       SER  34 -13.413  -3.635 -12.278
 1331   1HB   SER  34          2HB       SER  34 -14.755  -5.400 -11.526
 1332   2HB   SER  34          3HB       SER  34 -13.466  -6.136 -12.471
 1333    HG   SER  34           HG       SER  34 -12.938  -5.824  -9.768
 1334    H    ILE  35           H        ILE  35 -14.093  -2.062 -10.940
 1335    HA   ILE  35           HA       ILE  35 -13.368  -2.187  -8.000
 1336    HB   ILE  35           HB       ILE  35 -14.386   0.284  -9.458
 1337   1HG1  ILE  35          2HG1      ILE  35 -11.969   1.115  -9.212
 1338   2HG1  ILE  35          3HG1      ILE  35 -11.475  -0.544  -8.926
 1339   1HG2  ILE  35          1HG2      ILE  35 -14.625   0.211  -6.970
 1340   2HG2  ILE  35          2HG2      ILE  35 -12.874  -0.002  -6.830
 1341   3HG2  ILE  35          3HG2      ILE  35 -13.535   1.482  -7.530
 1342   1HD1  ILE  35          1HD1      ILE  35 -12.801   0.389 -11.499
 1343   2HD1  ILE  35          2HD1      ILE  35 -11.047   0.354 -11.222
 1344   3HD1  ILE  35          3HD1      ILE  35 -11.945  -1.147 -11.224
 1345    H    LYS  36           H        LYS  36 -14.939  -2.762  -6.469
 1346    HA   LYS  36           HA       LYS  36 -17.761  -2.705  -7.390
 1347   1HB   LYS  36          2HB       LYS  36 -16.141  -4.632  -5.700
 1348   2HB   LYS  36          3HB       LYS  36 -17.825  -4.394  -5.287
 1349   1HG   LYS  36          2HG       LYS  36 -16.903  -5.219  -8.051
 1350   2HG   LYS  36          3HG       LYS  36 -17.306  -6.365  -6.775
 1351   1HD   LYS  36          2HD       LYS  36 -19.245  -4.326  -7.941
 1352   2HD   LYS  36          3HD       LYS  36 -19.149  -6.031  -8.395
 1353   1HE   LYS  36          2HE       LYS  36 -19.812  -6.723  -6.158
 1354   2HE   LYS  36          3HE       LYS  36 -19.875  -5.031  -5.622
 1355   1HZ   LYS  36          1HZ       LYS  36 -21.574  -6.132  -7.823
 1356   2HZ   LYS  36          2HZ       LYS  36 -22.092  -5.880  -6.292
 1357   3HZ   LYS  36          3HZ       LYS  36 -21.651  -4.646  -7.261
 1358    H    GLY  37           H        GLY  37 -19.171  -1.674  -6.082
 1359   1HA   GLY  37          1HA       GLY  37 -19.914  -1.341  -3.743
 1360   2HA   GLY  37          2HA       GLY  37 -18.304  -0.714  -3.364
 1361    H    LEU  38           H        LEU  38 -18.968   0.496  -6.386
 1362    HA   LEU  38           HA       LEU  38 -19.922   3.100  -5.522
 1363   1HB   LEU  38          2HB       LEU  38 -19.547   1.705  -8.229
 1364   2HB   LEU  38          3HB       LEU  38 -19.999   3.393  -8.061
 1365    HG   LEU  38           HG       LEU  38 -17.779   3.406  -8.592
 1366   1HD1  LEU  38          1HD1      LEU  38 -16.624   4.440  -6.767
 1367   2HD1  LEU  38          2HD1      LEU  38 -18.346   4.833  -6.570
 1368   3HD1  LEU  38          3HD1      LEU  38 -17.611   3.564  -5.572
 1369   1HD2  LEU  38          1HD2      LEU  38 -15.974   2.152  -7.736
 1370   2HD2  LEU  38          2HD2      LEU  38 -16.979   1.370  -6.509
 1371   3HD2  LEU  38          3HD2      LEU  38 -17.247   1.033  -8.237
 1372    H    THR  39           H        THR  39 -21.957   3.944  -6.964
 1373    HA   THR  39           HA       THR  39 -24.172   1.932  -6.663
 1374    HB   THR  39           HB       THR  39 -24.419   3.926  -5.255
 1375    HG1  THR  39           1HG      THR  39 -26.114   3.176  -7.319
 1376   1HG2  THR  39          1HG2      THR  39 -24.819   5.501  -7.837
 1377   2HG2  THR  39          2HG2      THR  39 -25.049   6.072  -6.178
 1378   3HG2  THR  39          3HG2      THR  39 -23.417   5.680  -6.749
 1379    H    GLU  40           H        GLU  40 -22.672   4.130  -8.864
 1380    HA   GLU  40           HA       GLU  40 -23.020   2.939 -11.262
 1381   1HB   GLU  40          2HB       GLU  40 -25.420   3.247 -11.071
 1382   2HB   GLU  40          3HB       GLU  40 -25.248   4.970 -10.828
 1383   1HG   GLU  40          2HG       GLU  40 -24.227   3.661 -13.372
 1384   2HG   GLU  40          3HG       GLU  40 -25.960   3.790 -13.125
 1385    H    GLY  41           H        GLY  41 -22.877   5.258 -12.940
 1386   1HA   GLY  41          1HA       GLY  41 -21.902   7.209 -13.412
 1387   2HA   GLY  41          2HA       GLY  41 -21.584   7.473 -11.691
 1388    H    LEU  42           H        LEU  42 -19.874   8.333 -13.759
 1389    HA   LEU  42           HA       LEU  42 -17.475   6.872 -14.032
 1390   1HB   LEU  42          2HB       LEU  42 -17.618   9.863 -13.801
 1391   2HB   LEU  42          3HB       LEU  42 -16.736   8.884 -14.928
 1392    HG   LEU  42           HG       LEU  42 -18.306  10.274 -15.972
 1393   1HD1  LEU  42          1HD1      LEU  42 -19.323   7.454 -16.294
 1394   2HD1  LEU  42          2HD1      LEU  42 -19.483   8.768 -17.469
 1395   3HD1  LEU  42          3HD1      LEU  42 -17.874   8.143 -17.078
 1396   1HD2  LEU  42          1HD2      LEU  42 -20.058  10.433 -14.171
 1397   2HD2  LEU  42          2HD2      LEU  42 -20.560  10.495 -15.865
 1398   3HD2  LEU  42          3HD2      LEU  42 -20.809   9.016 -14.953
 1399    H    HIS  43           H        HIS  43 -15.600   7.115 -12.687
 1400    HA   HIS  43           HA       HIS  43 -15.719   8.708 -10.155
 1401   1HB   HIS  43          2HB       HIS  43 -15.063   5.738 -10.309
 1402   2HB   HIS  43          3HB       HIS  43 -14.752   6.719  -8.928
 1403    HD1  HIS  43           1HD      HIS  43 -16.926   7.719  -7.717
 1404    HD2  HIS  43           2HD      HIS  43 -17.612   5.016 -10.840
 1405    HE1  HIS  43           1HE      HIS  43 -19.499   7.309  -7.779
 1406    HE2  HIS  43           2HE      HIS  43 -19.893   5.650  -9.709
 1407    H    GLY  44           H        GLY  44 -13.883   9.958  -9.948
 1408   1HA   GLY  44          1HA       GLY  44 -11.655   9.777 -11.743
 1409   2HA   GLY  44          2HA       GLY  44 -11.664  10.676 -10.229
 1410    H    PHE  45           H        PHE  45  -9.503   9.059 -11.487
 1411    HA   PHE  45           HA       PHE  45  -8.814   7.280  -9.256
 1412   1HB   PHE  45          2HB       PHE  45 -10.246   6.060 -11.003
 1413   2HB   PHE  45          3HB       PHE  45  -8.904   6.235 -12.104
 1414    HD1  PHE  45           1HD      PHE  45  -8.564   5.341  -8.449
 1415    HD2  PHE  45           2HD      PHE  45  -8.674   3.897 -12.506
 1416    HE1  PHE  45           1HE      PHE  45  -8.068   3.066  -7.653
 1417    HE2  PHE  45           2HE      PHE  45  -8.157   1.628 -11.707
 1418    HZ   PHE  45           HZ       PHE  45  -7.882   1.184  -9.268
 1419    H    HIS  46           H        HIS  46  -6.739   8.054  -8.689
 1420    HA   HIS  46           HA       HIS  46  -4.875   8.760 -10.911
 1421   1HB   HIS  46          2HB       HIS  46  -5.122  10.740  -8.731
 1422   2HB   HIS  46          3HB       HIS  46  -4.931  10.990 -10.450
 1423    HD1  HIS  46           1HD      HIS  46  -7.291  11.330  -7.728
 1424    HD2  HIS  46           2HD      HIS  46  -7.526  10.671 -11.851
 1425    HE1  HIS  46           1HE      HIS  46  -9.703  11.969  -8.411
 1426    H    VAL  47           H        VAL  47  -2.656   9.164 -10.335
 1427    HA   VAL  47           HA       VAL  47  -2.007   7.751  -7.846
 1428    HB   VAL  47           HB       VAL  47  -0.199   6.842  -8.679
 1429   1HG1  VAL  47          1HG1      VAL  47  -1.947   5.950  -9.964
 1430   2HG1  VAL  47          2HG1      VAL  47  -1.756   7.184 -11.214
 1431   3HG1  VAL  47          3HG1      VAL  47  -0.464   6.007 -10.918
 1432   1HG2  VAL  47          1HG2      VAL  47   1.261   7.643 -10.485
 1433   2HG2  VAL  47          2HG2      VAL  47   0.333   9.163 -10.504
 1434   3HG2  VAL  47          3HG2      VAL  47   1.215   8.669  -9.054
 1435    H    HIS  48           H        HIS  48  -1.038   8.585  -6.284
 1436    HA   HIS  48           HA       HIS  48  -0.851  11.442  -5.749
 1437   1HB   HIS  48          2HB       HIS  48  -0.920   8.806  -4.321
 1438   2HB   HIS  48          3HB       HIS  48  -0.091  10.072  -3.495
 1439    HD1  HIS  48           1HD      HIS  48  -1.387  11.956  -2.461
 1440    HD2  HIS  48           2HD      HIS  48  -3.702   9.222  -4.656
 1441    HE1  HIS  48           1HE      HIS  48  -3.786  12.170  -1.519
 1442    H    GLU  49           H        GLU  49   0.943  11.930  -3.981
 1443    HA   GLU  49           HA       GLU  49   3.592  11.739  -5.171
 1444   1HB   GLU  49          2HB       GLU  49   4.374  12.574  -2.995
 1445   2HB   GLU  49          3HB       GLU  49   3.268  13.647  -3.830
 1446   1HG   GLU  49          2HG       GLU  49   2.289  11.801  -1.622
 1447   2HG   GLU  49          3HG       GLU  49   3.047  13.351  -1.272
 1448    H    PHE  50           H        PHE  50   5.056  10.338  -4.728
 1449    HA   PHE  50           HA       PHE  50   5.173   7.968  -5.124
 1450   1HB   PHE  50          2HB       PHE  50   6.653   9.063  -2.735
 1451   2HB   PHE  50          3HB       PHE  50   7.087   7.600  -3.631
 1452    HD1  PHE  50           1HD      PHE  50   6.581  11.309  -4.146
 1453    HD2  PHE  50           2HD      PHE  50   8.433   7.652  -5.524
 1454    HE1  PHE  50           1HE      PHE  50   7.808  12.569  -5.908
 1455    HE2  PHE  50           2HE      PHE  50   9.713   8.938  -7.216
 1456    HZ   PHE  50           HZ       PHE  50   9.377  11.387  -7.438
 1457    H    GLY  51           H        GLY  51   5.941   6.780  -2.202
 1458   1HA   GLY  51          1HA       GLY  51   3.377   5.203  -2.081
 1459   2HA   GLY  51          2HA       GLY  51   5.003   4.495  -2.129
 1460    H    ASP  52           H        ASP  52   5.422   7.152  -0.267
 1461    HA   ASP  52           HA       ASP  52   5.372   5.651   2.246
 1462   1HB   ASP  52          2HB       ASP  52   6.582   7.656   3.055
 1463   2HB   ASP  52          3HB       ASP  52   7.333   6.965   1.624
 1464    H    ASN  53           H        ASN  53   2.936   5.905   1.282
 1465    HA   ASN  53           HA       ASN  53   1.365   7.214   3.278
 1466   1HB   ASN  53          2HB       ASN  53   0.234   8.802   1.681
 1467   2HB   ASN  53          3HB       ASN  53   1.704   9.229   2.526
 1468   1HD2  ASN  53          1HD2      ASN  53   1.321   7.308  -0.605
 1469   2HD2  ASN  53          2HD2      ASN  53   2.361   8.453  -1.423
 1470    H    THR  54           H        THR  54   1.495   4.668   2.478
 1471    HA   THR  54           HA       THR  54  -0.589   3.668   0.855
 1472    HB   THR  54           HB       THR  54   1.341   2.370   1.568
 1473    HG1  THR  54           1HG      THR  54  -1.204   1.502   2.363
 1474   1HG2  THR  54          1HG2      THR  54   1.594   3.223   3.883
 1475   2HG2  THR  54          2HG2      THR  54   0.121   2.332   4.342
 1476   3HG2  THR  54          3HG2      THR  54   1.569   1.460   3.807
 1477    H    ALA  55           H        ALA  55  -1.525   5.813   2.813
 1478    HA   ALA  55           HA       ALA  55  -4.044   4.417   3.580
 1479   1HB   ALA  55          1HB       ALA  55  -2.725   6.804   4.961
 1480   2HB   ALA  55          2HB       ALA  55  -4.278   6.066   5.396
 1481   3HB   ALA  55          3HB       ALA  55  -2.776   5.136   5.595
 1482    H    GLY  56           H        GLY  56  -2.762   6.410   1.238
 1483   1HA   GLY  56          1HA       GLY  56  -3.808   7.721  -0.382
 1484   2HA   GLY  56          2HA       GLY  56  -5.372   7.404   0.408
 1485    H    CYS  57           H        CYS  57  -6.141   9.541   0.396
 1486    HA   CYS  57           HA       CYS  57  -4.605  11.841   0.941
 1487   1HB   CYS  57          2HB       CYS  57  -6.779  12.973   1.263
 1488   2HB   CYS  57          3HB       CYS  57  -6.741  11.931  -0.167
 1489    HG   CYS  57           HG       CYS  57  -8.073  11.306   2.854
 1490    H    THR  58           H        THR  58  -6.037   9.658   3.290
 1491    HA   THR  58           HA       THR  58  -5.583  11.322   5.612
 1492    HB   THR  58           HB       THR  58  -5.805   8.298   5.604
 1493    HG1  THR  58           1HG      THR  58  -7.941   8.516   5.257
 1494   1HG2  THR  58          1HG2      THR  58  -5.530   9.409   7.839
 1495   2HG2  THR  58          2HG2      THR  58  -6.897  10.472   7.469
 1496   3HG2  THR  58          3HG2      THR  58  -7.154   8.726   7.655
 1497    H    SER  59           H        SER  59  -3.381  11.130   3.818
 1498    HA   SER  59           HA       SER  59  -1.181  11.293   5.520
 1499   1HB   SER  59          2HB       SER  59  -1.351   8.772   5.565
 1500   2HB   SER  59          3HB       SER  59  -1.049   8.783   3.820
 1501    HG   SER  59           HG       SER  59   0.902   9.999   4.368
 1502    H    ALA  60           H        ALA  60  -2.586  12.212   2.630
 1503    HA   ALA  60           HA       ALA  60  -0.103  13.060   1.380
 1504   1HB   ALA  60          1HB       ALA  60  -0.024  10.728   0.806
 1505   2HB   ALA  60          2HB       ALA  60  -1.677  10.753   0.150
 1506   3HB   ALA  60          3HB       ALA  60  -0.342  11.631  -0.634
 1507    H    GLY  61           H        GLY  61  -0.425  14.010  -0.858
 1508   1HA   GLY  61          1HA       GLY  61  -2.692  15.904  -0.645
 1509   2HA   GLY  61          2HA       GLY  61  -1.123  16.114  -1.432
 1510    HA   PRO  62           HA       PRO  62  -3.838  15.199  -5.067
 1511   1HB   PRO  62          2HB       PRO  62  -2.750  16.944  -6.787
 1512   2HB   PRO  62          3HB       PRO  62  -3.421  17.589  -5.259
 1513   1HG   PRO  62          2HG       PRO  62  -0.516  16.930  -5.883
 1514   2HG   PRO  62          3HG       PRO  62  -1.177  18.447  -5.197
 1515   1HD   PRO  62          2HD       PRO  62  -0.170  16.329  -3.678
 1516   2HD   PRO  62          3HD       PRO  62  -1.379  17.509  -3.087
 1517    H    HIS  63           H        HIS  63  -3.287  14.858  -7.485
 1518    HA   HIS  63           HA       HIS  63  -1.544  12.541  -7.508
 1519   1HB   HIS  63          2HB       HIS  63  -2.392  12.834 -10.122
 1520   2HB   HIS  63          3HB       HIS  63  -3.006  11.759  -8.893
 1521    HD2  HIS  63           2HD      HIS  63  -4.977  13.296  -7.182
 1522    HE1  HIS  63           1HE      HIS  63  -6.983  14.234 -10.776
 1523    HE2  HIS  63           2HE      HIS  63  -7.169  14.144  -8.261
 1524    H    PHE  64           H        PHE  64   0.477  12.684  -7.744
 1525    HA   PHE  64           HA       PHE  64   2.000  14.882  -8.056
 1526   1HB   PHE  64          2HB       PHE  64   2.722  12.728  -7.161
 1527   2HB   PHE  64          3HB       PHE  64   2.726  12.026  -8.773
 1528    HD1  PHE  64           1HD      PHE  64   4.900  11.679  -9.615
 1529    HD2  PHE  64           2HD      PHE  64   4.163  15.110  -7.098
 1530    HE1  PHE  64           1HE      PHE  64   7.296  12.295  -9.750
 1531    HE2  PHE  64           2HE      PHE  64   6.546  15.757  -7.297
 1532    HZ   PHE  64           HZ       PHE  64   8.120  14.351  -8.614
 1533    H    ASN  65           H        ASN  65   2.711  16.213  -9.553
 1534    HA   ASN  65           HA       ASN  65   2.368  15.525 -12.428
 1535   1HB   ASN  65          2HB       ASN  65   1.638  17.764 -12.772
 1536   2HB   ASN  65          3HB       ASN  65   0.689  17.042 -11.469
 1537   1HD2  ASN  65          1HD2      ASN  65   0.946  19.872 -12.035
 1538   2HD2  ASN  65          2HD2      ASN  65   1.741  20.567 -10.625
 1539    HA   PRO  66           HA       PRO  66   6.886  16.575 -11.572
 1540   1HB   PRO  66          2HB       PRO  66   8.053  14.553 -13.033
 1541   2HB   PRO  66          3HB       PRO  66   7.524  14.379 -11.339
 1542   1HG   PRO  66          2HG       PRO  66   6.039  13.574 -13.856
 1543   2HG   PRO  66          3HG       PRO  66   6.280  12.617 -12.360
 1544   1HD   PRO  66          2HD       PRO  66   3.983  13.999 -12.836
 1545   2HD   PRO  66          3HD       PRO  66   4.659  13.878 -11.193
 1546    H    LEU  67           H        LEU  67   5.090  15.940 -14.525
 1547    HA   LEU  67           HA       LEU  67   6.884  17.414 -16.278
 1548   1HB   LEU  67          2HB       LEU  67   4.045  16.386 -16.634
 1549   2HB   LEU  67          3HB       LEU  67   5.062  17.025 -17.923
 1550    HG   LEU  67           HG       LEU  67   5.688  14.522 -16.283
 1551   1HD1  LEU  67          1HD1      LEU  67   3.730  14.215 -17.740
 1552   2HD1  LEU  67          2HD1      LEU  67   4.696  14.750 -19.142
 1553   3HD1  LEU  67          3HD1      LEU  67   5.115  13.257 -18.281
 1554   1HD2  LEU  67          1HD2      LEU  67   7.762  15.548 -17.100
 1555   2HD2  LEU  67          2HD2      LEU  67   7.408  14.091 -18.031
 1556   3HD2  LEU  67          3HD2      LEU  67   7.078  15.687 -18.735
 1557    H    SER  68           H        SER  68   4.934  18.473 -13.851
 1558    HA   SER  68           HA       SER  68   3.985  20.408 -13.194
 1559   1HB   SER  68          2HB       SER  68   5.016  22.539 -14.152
 1560   2HB   SER  68          3HB       SER  68   6.034  21.407 -13.273
 1561    HG   SER  68           HG       SER  68   5.957  21.049 -16.024
 1562    H    ARG  69           H        ARG  69   2.268  19.115 -14.560
 1563    HA   ARG  69           HA       ARG  69   0.981  20.964 -16.513
 1564   1HB   ARG  69          2HB       ARG  69   0.250  18.988 -17.723
 1565   2HB   ARG  69          3HB       ARG  69   1.984  19.038 -17.560
 1566   1HG   ARG  69          2HG       ARG  69   1.885  17.368 -15.718
 1567   2HG   ARG  69          3HG       ARG  69   0.117  17.372 -15.887
 1568   1HD   ARG  69          2HD       ARG  69   1.432  15.420 -16.922
 1569   2HD   ARG  69          3HD       ARG  69   0.112  16.192 -17.835
 1570    HE   ARG  69           HE       ARG  69   2.287  17.593 -18.538
 1571   1HH1  ARG  69          2HH2      ARG  69   1.148  14.291 -19.167
 1572   2HH1  ARG  69          1HH2      ARG  69   1.685  14.385 -20.798
 1573   1HH2  ARG  69          2HH1      ARG  69   2.761  17.589 -20.646
 1574   2HH2  ARG  69          1HH1      ARG  69   2.788  16.179 -21.573
 1575    H    LYS  70           H        LYS  70  -1.191  20.154 -17.052
 1576    HA   LYS  70           HA       LYS  70  -3.050  20.294 -14.767
 1577   1HB   LYS  70          2HB       LYS  70  -4.712  20.633 -16.605
 1578   2HB   LYS  70          3HB       LYS  70  -3.395  21.810 -16.655
 1579   1HG   LYS  70          2HG       LYS  70  -2.259  20.428 -18.419
 1580   2HG   LYS  70          3HG       LYS  70  -3.633  19.316 -18.387
 1581   1HD   LYS  70          2HD       LYS  70  -5.088  20.993 -19.307
 1582   2HD   LYS  70          3HD       LYS  70  -3.849  22.268 -19.114
 1583   1HE   LYS  70          2HE       LYS  70  -2.372  21.219 -20.723
 1584   2HE   LYS  70          3HE       LYS  70  -3.351  19.743 -20.736
 1585   1HZ   LYS  70          1HZ       LYS  70  -3.631  21.164 -22.673
 1586   2HZ   LYS  70          2HZ       LYS  70  -5.039  20.803 -21.865
 1587   3HZ   LYS  70          3HZ       LYS  70  -4.331  22.320 -21.762
 1588    H    HIS  71           H        HIS  71  -4.994  18.891 -14.989
 1589    HA   HIS  71           HA       HIS  71  -4.211  16.046 -15.245
 1590   1HB   HIS  71          2HB       HIS  71  -5.280  17.023 -13.264
 1591   2HB   HIS  71          3HB       HIS  71  -6.700  17.448 -14.192
 1592    HD2  HIS  71           2HD      HIS  71  -8.573  15.722 -14.363
 1593    HE1  HIS  71           1HE      HIS  71  -6.658  12.246 -12.911
 1594    HE2  HIS  71           2HE      HIS  71  -8.870  13.299 -13.602
 1595    H    GLY  72           H        GLY  72  -6.012  14.574 -16.000
 1596   1HA   GLY  72          1HA       GLY  72  -8.131  14.443 -17.090
 1597   2HA   GLY  72          2HA       GLY  72  -7.617  15.601 -18.315
 1598    H    GLY  73           H        GLY  73  -6.800  14.668 -20.164
 1599   1HA   GLY  73          1HA       GLY  73  -5.331  13.078 -21.165
 1600   2HA   GLY  73          2HA       GLY  73  -5.847  11.905 -19.929
 1601    HA   PRO  74           HA       PRO  74  -8.900  10.871 -23.242
 1602   1HB   PRO  74          2HB       PRO  74 -11.257  10.193 -22.118
 1603   2HB   PRO  74          3HB       PRO  74  -9.751   9.284 -21.781
 1604   1HG   PRO  74          2HG       PRO  74 -11.040  11.450 -20.122
 1605   2HG   PRO  74          3HG       PRO  74 -10.416   9.866 -19.566
 1606   1HD   PRO  74          2HD       PRO  74  -8.981  12.223 -19.420
 1607   2HD   PRO  74          3HD       PRO  74  -8.201  10.627 -19.596
 1608    H    LYS  75           H        LYS  75  -9.451  13.800 -21.561
 1609    HA   LYS  75           HA       LYS  75 -10.680  14.819 -23.995
 1610   1HB   LYS  75          2HB       LYS  75 -12.439  16.092 -23.104
 1611   2HB   LYS  75          3HB       LYS  75 -12.703  14.412 -22.662
 1612   1HG   LYS  75          2HG       LYS  75 -12.395  14.806 -20.415
 1613   2HG   LYS  75          3HG       LYS  75 -11.300  16.175 -20.665
 1614   1HD   LYS  75          2HD       LYS  75 -13.171  17.627 -21.306
 1615   2HD   LYS  75          3HD       LYS  75 -14.322  16.280 -21.097
 1616   1HE   LYS  75          2HE       LYS  75 -13.733  16.085 -18.726
 1617   2HE   LYS  75          3HE       LYS  75 -12.406  17.217 -18.931
 1618   1HZ   LYS  75          1HZ       LYS  75 -15.261  17.990 -19.045
 1619   2HZ   LYS  75          2HZ       LYS  75 -14.213  18.245 -17.801
 1620   3HZ   LYS  75          3HZ       LYS  75 -13.950  19.008 -19.188
 1621    H    ASP  76           H        ASP  76  -8.241  15.018 -22.013
 1622    HA   ASP  76           HA       ASP  76  -7.633  17.806 -22.680
 1623   1HB   ASP  76          2HB       ASP  76  -7.979  17.867 -20.273
 1624   2HB   ASP  76          3HB       ASP  76  -6.939  16.454 -20.054
 1625    H    GLU  77           H        GLU  77  -5.438  18.096 -22.839
 1626    HA   GLU  77           HA       GLU  77  -4.155  16.369 -24.777
 1627   1HB   GLU  77          2HB       GLU  77  -4.544  18.676 -25.209
 1628   2HB   GLU  77          3HB       GLU  77  -4.060  19.140 -23.592
 1629   1HG   GLU  77          2HG       GLU  77  -1.651  18.687 -24.247
 1630   2HG   GLU  77          3HG       GLU  77  -2.239  18.553 -25.920
 1631    H    GLU  78           H        GLU  78  -3.523  17.220 -21.371
 1632    HA   GLU  78           HA       GLU  78  -0.611  16.595 -21.725
 1633   1HB   GLU  78          2HB       GLU  78  -2.193  18.203 -19.727
 1634   2HB   GLU  78          3HB       GLU  78  -0.601  17.612 -19.317
 1635   1HG   GLU  78          2HG       GLU  78  -1.054  19.298 -21.798
 1636   2HG   GLU  78          3HG       GLU  78  -0.728  19.983 -20.205
 1637    H    ARG  79           H        ARG  79  -2.404  16.294 -18.722
 1638    HA   ARG  79           HA       ARG  79  -3.154  14.478 -17.469
 1639   1HB   ARG  79          2HB       ARG  79  -3.580  13.199 -19.581
 1640   2HB   ARG  79          3HB       ARG  79  -1.943  12.566 -19.450
 1641   1HG   ARG  79          2HG       ARG  79  -2.685  11.881 -17.008
 1642   2HG   ARG  79          3HG       ARG  79  -4.298  12.051 -17.666
 1643   1HD   ARG  79          2HD       ARG  79  -3.911   9.820 -18.076
 1644   2HD   ARG  79          3HD       ARG  79  -3.338  10.480 -19.606
 1645    HE   ARG  79           HE       ARG  79  -1.774   9.299 -17.394
 1646   1HH1  ARG  79          2HH2      ARG  79  -1.396  11.084 -20.461
 1647   2HH1  ARG  79          1HH2      ARG  79   0.165  10.377 -20.712
 1648   1HH2  ARG  79          2HH1      ARG  79   0.331   8.725 -17.670
 1649   2HH2  ARG  79          1HH1      ARG  79   1.170   9.157 -19.115
 1650    H    HIS  80           H        HIS  80  -2.044  14.228 -15.608
 1651    HA   HIS  80           HA       HIS  80   0.743  14.255 -15.187
 1652   1HB   HIS  80          2HB       HIS  80  -1.301  12.861 -13.429
 1653   2HB   HIS  80          3HB       HIS  80   0.229  13.528 -12.942
 1654    HD2  HIS  80           2HD      HIS  80   0.228  16.408 -14.142
 1655    HE1  HIS  80           1HE      HIS  80  -3.458  17.048 -12.076
 1656    HE2  HIS  80           2HE      HIS  80  -1.420  18.156 -13.161
 1657    H    VAL  81           H        VAL  81   2.316  12.601 -14.687
 1658    HA   VAL  81           HA       VAL  81   2.454  10.497 -16.350
 1659    HB   VAL  81           HB       VAL  81   4.311  11.316 -15.028
 1660   1HG1  VAL  81          1HG1      VAL  81   4.841  10.584 -12.795
 1661   2HG1  VAL  81          2HG1      VAL  81   3.268  11.394 -12.778
 1662   3HG1  VAL  81          3HG1      VAL  81   3.363   9.620 -12.688
 1663   1HG2  VAL  81          1HG2      VAL  81   5.530   9.201 -14.830
 1664   2HG2  VAL  81          2HG2      VAL  81   4.010   8.285 -14.800
 1665   3HG2  VAL  81          3HG2      VAL  81   4.490   9.172 -16.264
 1666    H    GLY  82           H        GLY  82   1.150  10.146 -12.997
 1667   1HA   GLY  82          1HA       GLY  82  -0.327   7.724 -13.958
 1668   2HA   GLY  82          2HA       GLY  82   0.146   7.979 -12.314
 1669    H    ASP  83           H        ASP  83  -2.112   8.192 -14.459
 1670    HA   ASP  83           HA       ASP  83  -4.286   9.227 -12.844
 1671   1HB   ASP  83          2HB       ASP  83  -3.463  10.604 -15.418
 1672   2HB   ASP  83          3HB       ASP  83  -5.127  10.627 -14.862
 1673    H    LEU  84           H        LEU  84  -5.460   7.353 -13.013
 1674    HA   LEU  84           HA       LEU  84  -5.676   5.915 -15.626
 1675   1HB   LEU  84          2HB       LEU  84  -6.604   5.244 -12.808
 1676   2HB   LEU  84          3HB       LEU  84  -6.841   4.212 -14.218
 1677    HG   LEU  84           HG       LEU  84  -4.134   4.970 -13.035
 1678   1HD1  LEU  84          1HD1      LEU  84  -5.699   2.357 -12.911
 1679   2HD1  LEU  84          2HD1      LEU  84  -4.078   2.644 -12.243
 1680   3HD1  LEU  84          3HD1      LEU  84  -5.473   3.503 -11.573
 1681   1HD2  LEU  84          1HD2      LEU  84  -3.914   4.518 -15.444
 1682   2HD2  LEU  84          2HD2      LEU  84  -3.252   3.169 -14.517
 1683   3HD2  LEU  84          3HD2      LEU  84  -4.852   3.017 -15.273
 1684    H    GLY  85           H        GLY  85  -6.661   8.287 -15.970
 1685   1HA   GLY  85          1HA       GLY  85  -8.500   9.607 -16.479
 1686   2HA   GLY  85          2HA       GLY  85  -9.146   8.061 -17.032
 1687    H    ASN  86           H        ASN  86 -10.889   7.296 -16.148
 1688    HA   ASN  86           HA       ASN  86 -11.537   7.588 -13.403
 1689   1HB   ASN  86          2HB       ASN  86 -13.857   8.543 -13.758
 1690   2HB   ASN  86          3HB       ASN  86 -12.528   9.674 -13.942
 1691   1HD2  ASN  86          1HD2      ASN  86 -12.316  10.775 -15.894
 1692   2HD2  ASN  86          2HD2      ASN  86 -13.381  10.473 -17.265
 1693    H    VAL  87           H        VAL  87 -12.981   6.080 -12.703
 1694    HA   VAL  87           HA       VAL  87 -13.471   3.777 -14.533
 1695    HB   VAL  87           HB       VAL  87 -13.514   2.355 -12.583
 1696   1HG1  VAL  87          1HG1      VAL  87 -11.117   2.477 -12.088
 1697   2HG1  VAL  87          2HG1      VAL  87 -11.407   2.869 -13.791
 1698   3HG1  VAL  87          3HG1      VAL  87 -11.064   4.161 -12.627
 1699   1HG2  VAL  87          1HG2      VAL  87 -12.917   4.805 -10.875
 1700   2HG2  VAL  87          2HG2      VAL  87 -14.286   3.665 -10.712
 1701   3HG2  VAL  87          3HG2      VAL  87 -12.651   3.134 -10.361
 1702    H    THR  88           H        THR  88 -15.469   3.559 -15.301
 1703    HA   THR  88           HA       THR  88 -17.727   4.850 -13.877
 1704    HB   THR  88           HB       THR  88 -17.499   3.731 -16.653
 1705    HG1  THR  88           1HG      THR  88 -17.286   5.819 -17.211
 1706   1HG2  THR  88          1HG2      THR  88 -19.752   5.290 -15.312
 1707   2HG2  THR  88          2HG2      THR  88 -19.615   5.037 -17.067
 1708   3HG2  THR  88          3HG2      THR  88 -19.854   3.656 -15.989
 1709    H    ALA  89           H        ALA  89 -19.225   3.808 -12.804
 1710    HA   ALA  89           HA       ALA  89 -19.050   0.863 -12.692
 1711   1HB   ALA  89          1HB       ALA  89 -20.104   1.124 -10.481
 1712   2HB   ALA  89          2HB       ALA  89 -18.606   2.072 -10.596
 1713   3HB   ALA  89          3HB       ALA  89 -20.194   2.880 -10.725
 1714    H    ASP  90           H        ASP  90 -20.763  -0.442 -12.750
 1715    HA   ASP  90           HA       ASP  90 -23.203   0.384 -14.071
 1716   1HB   ASP  90          2HB       ASP  90 -22.005  -1.778 -14.492
 1717   2HB   ASP  90          3HB       ASP  90 -22.455  -2.298 -12.860
 1718    H    LYS  91           H        LYS  91 -25.251  -0.819 -12.943
 1719    HA   LYS  91           HA       LYS  91 -25.829   0.706 -10.486
 1720   1HB   LYS  91          2HB       LYS  91 -28.074   0.066 -10.766
 1721   2HB   LYS  91          3HB       LYS  91 -27.507   0.474 -12.366
 1722   1HG   LYS  91          2HG       LYS  91 -27.028  -2.353 -12.078
 1723   2HG   LYS  91          3HG       LYS  91 -28.539  -2.052 -11.249
 1724   1HD   LYS  91          2HD       LYS  91 -29.162  -2.642 -13.364
 1725   2HD   LYS  91          3HD       LYS  91 -29.303  -0.878 -13.437
 1726   1HE   LYS  91          2HE       LYS  91 -26.926  -2.560 -14.391
 1727   2HE   LYS  91          3HE       LYS  91 -28.194  -1.991 -15.471
 1728   1HZ   LYS  91          1HZ       LYS  91 -27.398   0.209 -15.267
 1729   2HZ   LYS  91          2HZ       LYS  91 -26.577  -0.117 -13.869
 1730   3HZ   LYS  91          3HZ       LYS  91 -26.019  -0.721 -15.266
 1731    H    ASP  92           H        ASP  92 -24.609  -2.353 -11.338
 1732    HA   ASP  92           HA       ASP  92 -25.238  -3.808  -8.903
 1733   1HB   ASP  92          2HB       ASP  92 -24.636  -5.233 -10.647
 1734   2HB   ASP  92          3HB       ASP  92 -23.467  -4.099 -11.322
 1735    H    GLY  93           H        GLY  93 -22.985  -1.308  -9.787
 1736   1HA   GLY  93          1HA       GLY  93 -21.676  -0.056  -8.352
 1737   2HA   GLY  93          2HA       GLY  93 -21.645  -1.371  -7.156
 1738    H    VAL  94           H        VAL  94 -20.836  -3.005  -9.926
 1739    HA   VAL  94           HA       VAL  94 -18.008  -2.636  -9.636
 1740    HB   VAL  94           HB       VAL  94 -18.910  -4.777 -10.134
 1741   1HG1  VAL  94          1HG1      VAL  94 -19.204  -4.007 -13.069
 1742   2HG1  VAL  94          2HG1      VAL  94 -19.654  -5.527 -12.277
 1743   3HG1  VAL  94          3HG1      VAL  94 -20.595  -4.052 -11.981
 1744   1HG2  VAL  94          1HG2      VAL  94 -16.892  -3.926 -12.205
 1745   2HG2  VAL  94          2HG2      VAL  94 -16.559  -4.252 -10.489
 1746   3HG2  VAL  94          3HG2      VAL  94 -17.157  -5.547 -11.541
 1747    H    ALA  95           H        ALA  95 -16.635  -1.412 -10.765
 1748    HA   ALA  95           HA       ALA  95 -17.405  -0.313 -13.458
 1749   1HB   ALA  95          1HB       ALA  95 -15.140   0.520 -11.574
 1750   2HB   ALA  95          2HB       ALA  95 -15.544   1.259 -13.132
 1751   3HB   ALA  95          3HB       ALA  95 -16.668   1.405 -11.766
 1752    H    ASP  96           H        ASP  96 -16.612  -1.520 -15.137
 1753    HA   ASP  96           HA       ASP  96 -14.461  -3.489 -14.587
 1754   1HB   ASP  96          2HB       ASP  96 -16.595  -4.500 -15.249
 1755   2HB   ASP  96          3HB       ASP  96 -16.620  -3.516 -16.719
 1756    H    VAL  97           H        VAL  97 -12.730  -3.404 -15.651
 1757    HA   VAL  97           HA       VAL  97 -12.239  -1.186 -17.671
 1758    HB   VAL  97           HB       VAL  97 -10.946  -1.740 -15.004
 1759   1HG1  VAL  97          1HG1      VAL  97  -9.755   0.006 -17.217
 1760   2HG1  VAL  97          2HG1      VAL  97  -9.224   0.010 -15.521
 1761   3HG1  VAL  97          3HG1      VAL  97  -9.006  -1.437 -16.498
 1762   1HG2  VAL  97          1HG2      VAL  97 -11.326   0.656 -14.619
 1763   2HG2  VAL  97          2HG2      VAL  97 -12.058   0.809 -16.232
 1764   3HG2  VAL  97          3HG2      VAL  97 -12.830  -0.185 -14.976
 1765    H    SER  98           H        SER  98 -10.942  -1.602 -19.352
 1766    HA   SER  98           HA       SER  98  -8.672  -3.381 -19.142
 1767   1HB   SER  98          2HB       SER  98  -9.271  -4.765 -21.124
 1768   2HB   SER  98          3HB       SER  98 -10.157  -5.125 -19.641
 1769    HG   SER  98           HG       SER  98 -11.963  -4.105 -20.483
 1770    H    ILE  99           H        ILE  99  -7.078  -2.211 -19.947
 1771    HA   ILE  99           HA       ILE  99  -7.331  -0.516 -22.348
 1772    HB   ILE  99           HB       ILE  99  -6.979   0.306 -19.460
 1773   1HG1  ILE  99          2HG1      ILE  99  -8.128   1.650 -21.925
 1774   2HG1  ILE  99          3HG1      ILE  99  -9.033   0.650 -20.830
 1775   1HG2  ILE  99          1HG2      ILE  99  -5.605   1.912 -21.657
 1776   2HG2  ILE  99          2HG2      ILE  99  -5.816   2.395 -19.962
 1777   3HG2  ILE  99          3HG2      ILE  99  -4.785   1.036 -20.338
 1778   1HD1  ILE  99          1HD1      ILE  99  -9.549   2.917 -20.279
 1779   2HD1  ILE  99          2HD1      ILE  99  -8.563   2.261 -18.959
 1780   3HD1  ILE  99          3HD1      ILE  99  -7.842   3.362 -20.164
 1781    H    GLU 100           H        GLU 100  -5.300   0.106 -23.215
 1782    HA   GLU 100           HA       GLU 100  -2.878  -0.912 -21.965
 1783   1HB   GLU 100          2HB       GLU 100  -3.504  -2.696 -23.580
 1784   2HB   GLU 100          3HB       GLU 100  -3.394  -1.537 -24.906
 1785   1HG   GLU 100          2HG       GLU 100  -1.059  -1.306 -24.697
 1786   2HG   GLU 100          3HG       GLU 100  -1.051  -1.816 -23.018
 1787    H    ASP 101           H        ASP 101  -1.212   0.443 -22.162
 1788    HA   ASP 101           HA       ASP 101  -1.401   2.876 -23.835
 1789   1HB   ASP 101          2HB       ASP 101  -2.649   3.475 -21.812
 1790   2HB   ASP 101          3HB       ASP 101  -1.346   2.844 -20.787
 1791    H    SER 102           H        SER 102   0.403   4.178 -23.847
 1792    HA   SER 102           HA       SER 102   2.925   2.807 -23.153
 1793   1HB   SER 102          2HB       SER 102   3.844   3.505 -25.416
 1794   2HB   SER 102          3HB       SER 102   2.569   2.282 -25.491
 1795    HG   SER 102           HG       SER 102   1.082   3.916 -25.976
 1796    H    VAL 103           H        VAL 103   1.639   4.977 -21.728
 1797    HA   VAL 103           HA       VAL 103   4.121   6.602 -21.639
 1798    HB   VAL 103           HB       VAL 103   2.766   8.659 -21.052
 1799   1HG1  VAL 103          1HG1      VAL 103   2.548   9.411 -23.304
 1800   2HG1  VAL 103          2HG1      VAL 103   3.991   8.392 -23.187
 1801   3HG1  VAL 103          3HG1      VAL 103   2.503   7.755 -23.932
 1802   1HG2  VAL 103          1HG2      VAL 103   0.517   7.286 -22.527
 1803   2HG2  VAL 103          2HG2      VAL 103   0.544   7.565 -20.767
 1804   3HG2  VAL 103          3HG2      VAL 103   0.552   8.931 -21.904
 1805    H    ILE 104           H        ILE 104   3.076   4.323 -20.130
 1806    HA   ILE 104           HA       ILE 104   4.184   5.263 -17.635
 1807    HB   ILE 104           HB       ILE 104   2.788   4.307 -16.096
 1808   1HG1  ILE 104          2HG1      ILE 104   2.084   2.225 -17.122
 1809   2HG1  ILE 104          3HG1      ILE 104   0.727   3.078 -16.420
 1810   1HG2  ILE 104          1HG2      ILE 104   2.061   6.490 -16.781
 1811   2HG2  ILE 104          2HG2      ILE 104   0.909   5.806 -17.946
 1812   3HG2  ILE 104          3HG2      ILE 104   0.693   5.525 -16.204
 1813   1HD1  ILE 104          1HD1      ILE 104  -0.039   3.785 -18.645
 1814   2HD1  ILE 104          2HD1      ILE 104   1.341   2.948 -19.399
 1815   3HD1  ILE 104          3HD1      ILE 104   0.102   2.032 -18.530
 1816    H    SER 105           H        SER 105   5.086   3.369 -16.392
 1817    HA   SER 105           HA       SER 105   5.329   0.822 -17.805
 1818   1HB   SER 105          2HB       SER 105   7.765   0.967 -18.082
 1819   2HB   SER 105          3HB       SER 105   6.887   2.093 -19.114
 1820    HG   SER 105           HG       SER 105   8.503   3.231 -18.306
 1821    H    LEU 106           H        LEU 106   6.588  -0.750 -16.507
 1822    HA   LEU 106           HA       LEU 106   6.058  -0.202 -13.668
 1823   1HB   LEU 106          2HB       LEU 106   6.448  -2.705 -15.269
 1824   2HB   LEU 106          3HB       LEU 106   6.789  -2.729 -13.544
 1825    HG   LEU 106           HG       LEU 106   4.561  -1.847 -13.030
 1826   1HD1  LEU 106          1HD1      LEU 106   3.798  -2.241 -15.933
 1827   2HD1  LEU 106          2HD1      LEU 106   2.762  -1.763 -14.576
 1828   3HD1  LEU 106          3HD1      LEU 106   4.011  -0.678 -15.124
 1829   1HD2  LEU 106          1HD2      LEU 106   4.970  -4.260 -12.954
 1830   2HD2  LEU 106          2HD2      LEU 106   3.313  -3.935 -13.506
 1831   3HD2  LEU 106          3HD2      LEU 106   4.548  -4.420 -14.662
 1832    H    SER 107           H        SER 107   7.687   1.469 -13.905
 1833    HA   SER 107           HA       SER 107  10.382   0.466 -13.108
 1834   1HB   SER 107          2HB       SER 107  10.308   2.383 -14.755
 1835   2HB   SER 107          3HB       SER 107   9.573   3.373 -13.470
 1836    HG   SER 107           HG       SER 107  11.877   3.551 -13.551
 1837    H    GLY 108           H        GLY 108  11.151   1.405 -11.006
 1838   1HA   GLY 108          1HA       GLY 108   9.478   0.398  -8.984
 1839   2HA   GLY 108          2HA       GLY 108  11.032   1.186  -8.761
 1840    H    ASP 109           H        ASP 109  10.066   3.797  -9.778
 1841    HA   ASP 109           HA       ASP 109   8.297   4.633  -7.542
 1842   1HB   ASP 109          2HB       ASP 109  10.107   6.352  -6.986
 1843   2HB   ASP 109          3HB       ASP 109  10.427   4.678  -6.564
 1844    H    HIS 110           H        HIS 110  10.132   5.939 -10.341
 1845    HA   HIS 110           HA       HIS 110   8.607   8.385 -10.383
 1846   1HB   HIS 110          2HB       HIS 110  10.880   7.138 -11.895
 1847   2HB   HIS 110          3HB       HIS 110   9.928   8.327 -12.773
 1848    HD1  HIS 110           1HD      HIS 110  11.004  10.625 -12.592
 1849    HD2  HIS 110           2HD      HIS 110  11.514   8.288  -9.158
 1850    HE1  HIS 110           1HE      HIS 110  12.300  12.104 -10.943
 1851    H    SER 111           H        SER 111   7.964   5.317 -11.764
 1852    HA   SER 111           HA       SER 111   6.268   6.472 -13.907
 1853   1HB   SER 111          2HB       SER 111   7.293   3.653 -13.517
 1854   2HB   SER 111          3HB       SER 111   6.186   4.198 -14.794
 1855    HG   SER 111           HG       SER 111   8.065   4.250 -15.768
 1856    H    ILE 112           H        ILE 112   5.616   3.302 -12.408
 1857    HA   ILE 112           HA       ILE 112   3.304   4.440 -10.951
 1858    HB   ILE 112           HB       ILE 112   1.805   2.606 -11.809
 1859   1HG1  ILE 112          2HG1      ILE 112   3.540   2.607 -14.297
 1860   2HG1  ILE 112          3HG1      ILE 112   3.743   1.384 -13.034
 1861   1HG2  ILE 112          1HG2      ILE 112   1.561   5.023 -12.317
 1862   2HG2  ILE 112          2HG2      ILE 112   2.535   4.805 -13.781
 1863   3HG2  ILE 112          3HG2      ILE 112   0.966   3.995 -13.620
 1864   1HD1  ILE 112          1HD1      ILE 112   1.493   0.586 -13.302
 1865   2HD1  ILE 112          2HD1      ILE 112   1.075   1.912 -14.407
 1866   3HD1  ILE 112          3HD1      ILE 112   2.224   0.681 -14.917
 1867    H    ILE 113           H        ILE 113   5.828   2.040 -10.872
 1868    HA   ILE 113           HA       ILE 113   4.445   0.562  -8.695
 1869    HB   ILE 113           HB       ILE 113   7.388   0.631  -9.359
 1870   1HG1  ILE 113          2HG1      ILE 113   6.280  -0.339 -11.291
 1871   2HG1  ILE 113          3HG1      ILE 113   7.150  -1.572 -10.403
 1872   1HG2  ILE 113          1HG2      ILE 113   5.814  -1.142  -7.493
 1873   2HG2  ILE 113          2HG2      ILE 113   7.445  -1.540  -8.082
 1874   3HG2  ILE 113          3HG2      ILE 113   7.195  -0.089  -7.126
 1875   1HD1  ILE 113          1HD1      ILE 113   4.143  -1.125 -10.481
 1876   2HD1  ILE 113          2HD1      ILE 113   5.083  -2.535 -11.019
 1877   3HD1  ILE 113          3HD1      ILE 113   4.916  -2.206  -9.300
 1878    H    GLY 114           H        GLY 114   5.055   0.895  -6.451
 1879   1HA   GLY 114          1HA       GLY 114   5.602   2.229  -4.613
 1880   2HA   GLY 114          2HA       GLY 114   6.831   2.985  -5.667
 1881    H    ARG 115           H        ARG 115   3.606   3.215  -6.797
 1882    HA   ARG 115           HA       ARG 115   3.355   6.010  -5.817
 1883   1HB   ARG 115          2HB       ARG 115   2.312   4.919  -8.436
 1884   2HB   ARG 115          3HB       ARG 115   2.144   6.561  -7.804
 1885   1HG   ARG 115          2HG       ARG 115   4.894   6.217  -7.630
 1886   2HG   ARG 115          3HG       ARG 115   4.511   5.220  -9.027
 1887   1HD   ARG 115          2HD       ARG 115   5.085   7.367  -9.852
 1888   2HD   ARG 115          3HD       ARG 115   3.352   7.217 -10.045
 1889    HE   ARG 115           HE       ARG 115   3.001   8.797  -8.265
 1890   1HH1  ARG 115          2HH2      ARG 115   6.460   8.053  -8.443
 1891   2HH1  ARG 115          1HH2      ARG 115   6.880   9.426  -7.470
 1892   1HH2  ARG 115          2HH1      ARG 115   3.629  10.408  -6.910
 1893   2HH2  ARG 115          1HH1      ARG 115   5.341  10.819  -6.759
 1894    H    THR 116           H        THR 116   1.633   6.552  -4.735
 1895    HA   THR 116           HA       THR 116  -0.334   4.561  -3.830
 1896    HB   THR 116           HB       THR 116   0.302   7.449  -3.106
 1897    HG1  THR 116           1HG      THR 116   0.465   4.923  -1.869
 1898   1HG2  THR 116          1HG2      THR 116  -2.159   7.243  -2.863
 1899   2HG2  THR 116          2HG2      THR 116  -1.946   5.744  -1.927
 1900   3HG2  THR 116          3HG2      THR 116  -1.355   7.299  -1.297
 1901    H    LEU 117           H        LEU 117  -2.503   4.532  -4.329
 1902    HA   LEU 117           HA       LEU 117  -3.380   6.325  -6.563
 1903   1HB   LEU 117          2HB       LEU 117  -2.646   4.270  -7.533
 1904   2HB   LEU 117          3HB       LEU 117  -3.482   3.311  -6.321
 1905    HG   LEU 117           HG       LEU 117  -5.663   3.891  -7.257
 1906   1HD1  LEU 117          1HD1      LEU 117  -5.501   6.068  -8.174
 1907   2HD1  LEU 117          2HD1      LEU 117  -4.108   5.639  -9.202
 1908   3HD1  LEU 117          3HD1      LEU 117  -5.728   5.013  -9.561
 1909   1HD2  LEU 117          1HD2      LEU 117  -5.409   2.640  -9.353
 1910   2HD2  LEU 117          2HD2      LEU 117  -3.681   3.016  -9.406
 1911   3HD2  LEU 117          3HD2      LEU 117  -4.331   1.966  -8.131
 1912    H    VAL 118           H        VAL 118  -5.253   7.234  -6.292
 1913    HA   VAL 118           HA       VAL 118  -7.114   6.212  -4.162
 1914    HB   VAL 118           HB       VAL 118  -6.125   8.315  -3.493
 1915   1HG1  VAL 118          1HG1      VAL 118  -5.577   9.345  -5.656
 1916   2HG1  VAL 118          2HG1      VAL 118  -7.270   9.562  -6.020
 1917   3HG1  VAL 118          3HG1      VAL 118  -6.551  10.443  -4.667
 1918   1HG2  VAL 118          1HG2      VAL 118  -9.010   8.852  -4.218
 1919   2HG2  VAL 118          2HG2      VAL 118  -8.503   7.737  -2.927
 1920   3HG2  VAL 118          3HG2      VAL 118  -8.081   9.447  -2.830
 1921    H    VAL 119           H        VAL 119  -9.124   5.757  -4.713
 1922    HA   VAL 119           HA       VAL 119 -10.150   6.658  -7.380
 1923    HB   VAL 119           HB       VAL 119 -10.351   4.305  -7.318
 1924   1HG1  VAL 119          1HG1      VAL 119 -10.223   3.654  -5.063
 1925   2HG1  VAL 119          2HG1      VAL 119 -11.745   4.482  -4.661
 1926   3HG1  VAL 119          3HG1      VAL 119 -11.747   3.053  -5.707
 1927   1HG2  VAL 119          1HG2      VAL 119 -12.245   5.589  -8.300
 1928   2HG2  VAL 119          2HG2      VAL 119 -12.682   3.969  -7.745
 1929   3HG2  VAL 119          3HG2      VAL 119 -13.133   5.376  -6.772
 1930    H    HIS 120           H        HIS 120 -12.132   7.743  -7.438
 1931    HA   HIS 120           HA       HIS 120 -12.780   9.247  -4.931
 1932   1HB   HIS 120          2HB       HIS 120 -12.441  10.008  -7.846
 1933   2HB   HIS 120          3HB       HIS 120 -13.287  11.042  -6.734
 1934    HD1  HIS 120           1HD      HIS 120 -11.840  12.640  -5.446
 1935    HD2  HIS 120           2HD      HIS 120  -9.695   9.349  -6.783
 1936    HE1  HIS 120           1HE      HIS 120  -9.375  13.272  -5.071
 1937    H    GLU 121           H        GLU 121 -14.932   9.634  -4.297
 1938    HA   GLU 121           HA       GLU 121 -16.857   7.839  -5.436
 1939   1HB   GLU 121          2HB       GLU 121 -18.340   8.529  -3.677
 1940   2HB   GLU 121          3HB       GLU 121 -16.733   8.195  -3.094
 1941   1HG   GLU 121          2HG       GLU 121 -17.157  10.049  -1.878
 1942   2HG   GLU 121          3HG       GLU 121 -16.355  10.794  -3.257
 1943    H    LYS 122           H        LYS 122 -16.251  11.201  -6.138
 1944    HA   LYS 122           HA       LYS 122 -18.757  11.307  -7.747
 1945   1HB   LYS 122          2HB       LYS 122 -16.701  13.461  -7.126
 1946   2HB   LYS 122          3HB       LYS 122 -18.107  13.695  -8.140
 1947   1HG   LYS 122          2HG       LYS 122 -18.145  13.053  -5.165
 1948   2HG   LYS 122          3HG       LYS 122 -18.441  14.623  -5.911
 1949   1HD   LYS 122          2HD       LYS 122 -20.396  13.605  -7.147
 1950   2HD   LYS 122          3HD       LYS 122 -20.179  12.129  -6.189
 1951   1HE   LYS 122          2HE       LYS 122 -20.683  14.902  -5.006
 1952   2HE   LYS 122          3HE       LYS 122 -21.947  13.707  -5.359
 1953   1HZ   LYS 122          1HZ       LYS 122 -19.734  13.326  -3.400
 1954   2HZ   LYS 122          2HZ       LYS 122 -21.351  13.407  -3.068
 1955   3HZ   LYS 122          3HZ       LYS 122 -20.621  12.156  -3.884
 1956    H    ALA 123           H        ALA 123 -18.591  12.184  -9.906
 1957    HA   ALA 123           HA       ALA 123 -16.765  10.800 -11.659
 1958   1HB   ALA 123          1HB       ALA 123 -17.947  12.154 -13.388
 1959   2HB   ALA 123          2HB       ALA 123 -19.104  11.395 -12.269
 1960   3HB   ALA 123          3HB       ALA 123 -18.700  13.126 -12.120
 1961    H    ASP 124           H        ASP 124 -15.375  11.929 -13.255
 1962    HA   ASP 124           HA       ASP 124 -13.805  14.094 -11.935
 1963   1HB   ASP 124          2HB       ASP 124 -12.690  11.864 -12.306
 1964   2HB   ASP 124          3HB       ASP 124 -12.842  12.134 -14.040
 1965    H    ASP 125           H        ASP 125 -12.979  15.755 -13.151
 1966    HA   ASP 125           HA       ASP 125 -14.596  16.604 -15.484
 1967   1HB   ASP 125          2HB       ASP 125 -14.675  17.927 -13.400
 1968   2HB   ASP 125          3HB       ASP 125 -12.933  18.213 -13.525
 1969    H    LEU 126           H        LEU 126 -11.622  15.200 -14.977
 1970    HA   LEU 126           HA       LEU 126  -9.679  15.108 -16.076
 1971   1HB   LEU 126          2HB       LEU 126 -11.487  15.437 -18.450
 1972   2HB   LEU 126          3HB       LEU 126  -9.930  14.701 -18.503
 1973    HG   LEU 126           HG       LEU 126 -11.594  13.115 -18.795
 1974   1HD1  LEU 126          1HD1      LEU 126  -9.493  12.567 -17.355
 1975   2HD1  LEU 126          2HD1      LEU 126 -10.643  12.366 -16.039
 1976   3HD1  LEU 126          3HD1      LEU 126 -10.803  11.384 -17.482
 1977   1HD2  LEU 126          1HD2      LEU 126 -13.406  14.315 -17.496
 1978   2HD2  LEU 126          2HD2      LEU 126 -13.395  12.558 -17.426
 1979   3HD2  LEU 126          3HD2      LEU 126 -12.766  13.491 -16.057
 1980    H    GLY 127           H        GLY 127  -9.463  17.643 -15.212
 1981   1HA   GLY 127          1HA       GLY 127  -7.716  19.181 -15.746
 1982   2HA   GLY 127          2HA       GLY 127  -7.991  18.907 -17.483
 1983    H    LYS 128           H        LYS 128 -10.520  19.614 -18.038
 1984    HA   LYS 128           HA       LYS 128 -11.300  21.850 -16.347
 1985   1HB   LYS 128          2HB       LYS 128 -10.025  22.227 -18.957
 1986   2HB   LYS 128          3HB       LYS 128 -11.569  23.044 -18.886
 1987   1HG   LYS 128          2HG       LYS 128  -9.946  23.452 -16.420
 1988   2HG   LYS 128          3HG       LYS 128  -9.153  23.916 -17.901
 1989   1HD   LYS 128          2HD       LYS 128 -10.346  25.820 -16.865
 1990   2HD   LYS 128          3HD       LYS 128 -11.141  25.419 -18.402
 1991   1HE   LYS 128          2HE       LYS 128 -12.857  24.123 -17.201
 1992   2HE   LYS 128          3HE       LYS 128 -12.034  24.396 -15.655
 1993   1HZ   LYS 128          1HZ       LYS 128 -13.946  25.827 -15.965
 1994   2HZ   LYS 128          2HZ       LYS 128 -12.599  26.727 -15.829
 1995   3HZ   LYS 128          3HZ       LYS 128 -13.303  26.503 -17.313
 1996    H    GLY 129           H        GLY 129 -13.107  22.058 -15.931
 1997   1HA   GLY 129          1HA       GLY 129 -15.356  22.352 -17.828
 1998   2HA   GLY 129          2HA       GLY 129 -15.483  21.279 -16.406
 1999    H    GLY 130           H        GLY 130 -14.730  22.070 -14.395
 2000   1HA   GLY 130          1HA       GLY 130 -16.290  24.383 -13.652
 2001   2HA   GLY 130          2HA       GLY 130 -15.486  23.245 -12.576
 2002    H    ASN 131           H        ASN 131 -13.550  23.853 -11.622
 2003    HA   ASN 131           HA       ASN 131 -13.005  26.783 -11.685
 2004   1HB   ASN 131          2HB       ASN 131 -13.088  26.577  -9.119
 2005   2HB   ASN 131          3HB       ASN 131 -14.604  26.473  -9.984
 2006   1HD2  ASN 131          1HD2      ASN 131 -12.155  24.377  -8.292
 2007   2HD2  ASN 131          2HD2      ASN 131 -13.303  23.066  -8.093
 2008    H    GLU 132           H        GLU 132 -11.194  26.740  -9.479
 2009    HA   GLU 132           HA       GLU 132  -8.734  26.293 -10.628
 2010   1HB   GLU 132          2HB       GLU 132  -9.126  27.562  -8.530
 2011   2HB   GLU 132          3HB       GLU 132  -9.444  26.045  -7.673
 2012   1HG   GLU 132          2HG       GLU 132  -7.091  25.287  -8.435
 2013   2HG   GLU 132          3HG       GLU 132  -6.870  26.909  -9.030
 2014    H    GLU 133           H        GLU 133  -9.771  24.078  -7.993
 2015    HA   GLU 133           HA       GLU 133  -8.161  22.056  -8.681
 2016   1HB   GLU 133          2HB       GLU 133 -10.440  22.186  -6.899
 2017   2HB   GLU 133          3HB       GLU 133 -10.345  20.595  -7.666
 2018   1HG   GLU 133          2HG       GLU 133  -7.833  20.627  -7.098
 2019   2HG   GLU 133          3HG       GLU 133  -8.169  22.019  -6.076
 2020    H    SER 134           H        SER 134 -10.502  22.827 -11.004
 2021    HA   SER 134           HA       SER 134 -10.682  20.161 -12.213
 2022   1HB   SER 134          2HB       SER 134 -10.665  22.898 -13.554
 2023   2HB   SER 134          3HB       SER 134 -11.083  21.358 -14.298
 2024    HG   SER 134           HG       SER 134 -12.980  21.379 -13.498
 2025    H    THR 135           H        THR 135  -8.414  22.892 -12.494
 2026    HA   THR 135           HA       THR 135  -6.641  21.217 -14.206
 2027    HB   THR 135           HB       THR 135  -5.085  23.165 -14.170
 2028    HG1  THR 135           1HG      THR 135  -5.701  25.043 -13.245
 2029   1HG2  THR 135          1HG2      THR 135  -6.432  24.587 -15.646
 2030   2HG2  THR 135          2HG2      THR 135  -6.743  22.874 -15.985
 2031   3HG2  THR 135          3HG2      THR 135  -7.923  23.820 -15.055
 2032    H    LYS 136           H        LYS 136  -6.734  22.451 -10.911
 2033    HA   LYS 136           HA       LYS 136  -4.105  21.711 -10.145
 2034   1HB   LYS 136          2HB       LYS 136  -6.212  23.141  -9.066
 2035   2HB   LYS 136          3HB       LYS 136  -6.193  21.706  -8.043
 2036   1HG   LYS 136          2HG       LYS 136  -3.749  22.220  -7.552
 2037   2HG   LYS 136          3HG       LYS 136  -4.010  23.757  -8.413
 2038   1HD   LYS 136          2HD       LYS 136  -6.121  23.972  -6.834
 2039   2HD   LYS 136          3HD       LYS 136  -5.323  22.749  -5.853
 2040   1HE   LYS 136          2HE       LYS 136  -3.390  24.241  -5.514
 2041   2HE   LYS 136          3HE       LYS 136  -4.064  25.403  -6.681
 2042   1HZ   LYS 136          1HZ       LYS 136  -4.553  26.102  -4.440
 2043   2HZ   LYS 136          2HZ       LYS 136  -5.895  25.817  -5.273
 2044   3HZ   LYS 136          3HZ       LYS 136  -5.438  24.714  -4.153
 2045    H    THR 137           H        THR 137  -7.149  19.791  -9.830
 2046    HA   THR 137           HA       THR 137  -5.452  17.384  -9.277
 2047    HB   THR 137           HB       THR 137  -7.446  16.379  -8.159
 2048    HG1  THR 137           1HG      THR 137  -8.715  18.338  -7.155
 2049   1HG2  THR 137          1HG2      THR 137  -6.243  18.799  -6.750
 2050   2HG2  THR 137          2HG2      THR 137  -6.998  17.390  -5.977
 2051   3HG2  THR 137          3HG2      THR 137  -5.487  17.196  -6.884
 2052    H    GLY 138           H        GLY 138  -8.769  18.061 -10.160
 2053   1HA   GLY 138          1HA       GLY 138  -8.957  17.459 -12.862
 2054   2HA   GLY 138          2HA       GLY 138  -9.089  15.908 -12.007
 2055    H    ASN 139           H        ASN 139 -10.340  18.834 -10.486
 2056    HA   ASN 139           HA       ASN 139 -12.112  18.843  -9.158
 2057   1HB   ASN 139          2HB       ASN 139 -12.628  19.904 -11.625
 2058   2HB   ASN 139          3HB       ASN 139 -14.019  18.887 -11.423
 2059   1HD2  ASN 139          1HD2      ASN 139 -14.165  21.650 -11.579
 2060   2HD2  ASN 139          2HD2      ASN 139 -14.789  22.244 -10.025
 2061    H    ALA 140           H        ALA 140 -11.393  16.147  -9.347
 2062    HA   ALA 140           HA       ALA 140 -13.497  14.336  -9.674
 2063   1HB   ALA 140          1HB       ALA 140 -11.171  14.205  -7.705
 2064   2HB   ALA 140          2HB       ALA 140 -12.070  12.830  -8.402
 2065   3HB   ALA 140          3HB       ALA 140 -11.053  13.832  -9.440
 2066    H    GLY 141           H        GLY 141 -13.831  16.787  -7.642
 2067   1HA   GLY 141          1HA       GLY 141 -15.347  17.437  -6.120
 2068   2HA   GLY 141          2HA       GLY 141 -16.172  15.908  -6.469
 2069    H    SER 142           H        SER 142 -14.405  14.099  -5.351
 2070    HA   SER 142           HA       SER 142 -13.999  14.539  -2.498
 2071   1HB   SER 142          2HB       SER 142 -16.429  14.734  -2.565
 2072   2HB   SER 142          3HB       SER 142 -16.531  13.268  -3.546
 2073    HG   SER 142           HG       SER 142 -16.990  12.655  -1.585
 2074    H    ARG 143           H        ARG 143 -13.884  12.171  -1.435
 2075    HA   ARG 143           HA       ARG 143 -12.232  10.567  -3.357
 2076   1HB   ARG 143          2HB       ARG 143 -11.573  11.645  -0.637
 2077   2HB   ARG 143          3HB       ARG 143 -10.901  10.073  -1.094
 2078   1HG   ARG 143          2HG       ARG 143 -10.109  10.989  -3.232
 2079   2HG   ARG 143          3HG       ARG 143 -10.672  12.613  -2.768
 2080   1HD   ARG 143          2HD       ARG 143  -9.058  12.718  -0.986
 2081   2HD   ARG 143          3HD       ARG 143  -8.719  10.986  -1.133
 2082    HE   ARG 143           HE       ARG 143  -7.749  11.376  -3.344
 2083   1HH1  ARG 143          2HH2      ARG 143  -8.055  14.421  -1.542
 2084   2HH1  ARG 143          1HH2      ARG 143  -6.506  14.975  -2.101
 2085   1HH2  ARG 143          2HH1      ARG 143  -5.594  12.067  -3.662
 2086   2HH2  ARG 143          1HH1      ARG 143  -5.171  13.664  -3.240
 2087    H    LEU 144           H        LEU 144 -11.520   8.429  -2.040
 2088    HA   LEU 144           HA       LEU 144 -13.568   6.785  -1.002
 2089   1HB   LEU 144          2HB       LEU 144 -13.998   7.405  -3.699
 2090   2HB   LEU 144          3HB       LEU 144 -13.064   5.952  -3.836
 2091    HG   LEU 144           HG       LEU 144 -15.697   6.329  -2.416
 2092   1HD1  LEU 144          1HD1      LEU 144 -15.632   6.166  -4.955
 2093   2HD1  LEU 144          2HD1      LEU 144 -14.987   4.531  -4.769
 2094   3HD1  LEU 144          3HD1      LEU 144 -16.599   4.934  -4.123
 2095   1HD2  LEU 144          1HD2      LEU 144 -15.764   3.970  -1.940
 2096   2HD2  LEU 144          2HD2      LEU 144 -14.144   3.722  -2.631
 2097   3HD2  LEU 144          3HD2      LEU 144 -14.373   4.670  -1.145
 2098    H    ALA 145           H        ALA 145 -12.547   4.457  -2.373
 2099    HA   ALA 145           HA       ALA 145 -10.587   3.798  -0.549
 2100   1HB   ALA 145          1HB       ALA 145 -11.300   2.326  -3.113
 2101   2HB   ALA 145          2HB       ALA 145 -10.492   1.625  -1.699
 2102   3HB   ALA 145          3HB       ALA 145 -12.162   2.207  -1.562
 2103    H    CYS 146           H        CYS 146  -8.595   2.964  -0.583
 2104    HA   CYS 146           HA       CYS 146  -6.691   4.072  -2.568
 2105   1HB   CYS 146          2HB       CYS 146  -5.412   5.160  -0.775
 2106   2HB   CYS 146          3HB       CYS 146  -7.093   5.754  -0.818
 2107    HG   CYS 146           HG       CYS 146  -6.521   5.585   1.714
 2108    H    GLY 147           H        GLY 147  -4.619   3.340  -2.522
 2109   1HA   GLY 147          1HA       GLY 147  -3.605   1.176  -0.899
 2110   2HA   GLY 147          2HA       GLY 147  -4.050   0.614  -2.498
 2111    H    VAL 148           H        VAL 148  -1.479   0.251  -2.212
 2112    HA   VAL 148           HA       VAL 148  -0.347   2.466  -3.899
 2113    HB   VAL 148           HB       VAL 148   1.466   0.802  -2.171
 2114   1HG1  VAL 148          1HG1      VAL 148   2.522   2.007  -4.082
 2115   2HG1  VAL 148          2HG1      VAL 148   1.944   3.532  -3.368
 2116   3HG1  VAL 148          3HG1      VAL 148   3.112   2.528  -2.507
 2117   1HG2  VAL 148          1HG2      VAL 148   0.124   1.934  -0.538
 2118   2HG2  VAL 148          2HG2      VAL 148   1.658   2.813  -0.643
 2119   3HG2  VAL 148          3HG2      VAL 148   0.197   3.451  -1.433
 2120    H    ILE 149           H        ILE 149   0.982   1.704  -5.665
 2121    HA   ILE 149           HA       ILE 149   0.283  -1.021  -6.524
 2122    HB   ILE 149           HB       ILE 149   2.346   0.751  -7.825
 2123   1HG1  ILE 149          2HG1      ILE 149   0.587   2.279  -7.873
 2124   2HG1  ILE 149          3HG1      ILE 149   0.540   1.490  -9.425
 2125   1HG2  ILE 149          1HG2      ILE 149   2.240  -1.592  -8.564
 2126   2HG2  ILE 149          2HG2      ILE 149   0.506  -1.435  -8.900
 2127   3HG2  ILE 149          3HG2      ILE 149   1.692  -0.513  -9.849
 2128   1HD1  ILE 149          1HD1      ILE 149  -1.363   0.071  -8.594
 2129   2HD1  ILE 149          2HD1      ILE 149  -1.378   1.042  -7.104
 2130   3HD1  ILE 149          3HD1      ILE 149  -1.704   1.805  -8.665
 2131    H    GLY 150           H        GLY 150   1.082  -2.558  -5.345
 2132   1HA   GLY 150          1HA       GLY 150   3.993  -2.794  -4.744
 2133   2HA   GLY 150          2HA       GLY 150   2.684  -3.776  -4.049
 2134    H    ILE 151           H        ILE 151   4.554  -5.387  -4.905
 2135    HA   ILE 151           HA       ILE 151   3.970  -6.117  -7.735
 2136    HB   ILE 151           HB       ILE 151   6.723  -6.329  -6.553
 2137   1HG1  ILE 151          2HG1      ILE 151   7.243  -4.116  -7.885
 2138   2HG1  ILE 151          3HG1      ILE 151   5.567  -3.722  -7.542
 2139   1HG2  ILE 151          1HG2      ILE 151   6.338  -7.425  -8.706
 2140   2HG2  ILE 151          2HG2      ILE 151   5.716  -5.908  -9.396
 2141   3HG2  ILE 151          3HG2      ILE 151   7.422  -6.075  -8.926
 2142   1HD1  ILE 151          1HD1      ILE 151   7.708  -4.445  -5.470
 2143   2HD1  ILE 151          2HD1      ILE 151   7.222  -2.798  -5.890
 2144   3HD1  ILE 151          3HD1      ILE 151   6.079  -3.875  -5.087
 2145    H    ALA 152           H        ALA 152   4.197  -8.249  -8.303
 2146    HA   ALA 152           HA       ALA 152   5.463 -10.143  -6.474
 2147   1HB   ALA 152          1HB       ALA 152   2.731 -10.839  -7.622
 2148   2HB   ALA 152          2HB       ALA 152   3.702 -11.795  -6.492
 2149   3HB   ALA 152          3HB       ALA 152   3.006 -10.266  -5.957
 2150    H    GLN 153           H        GLN 153   5.153  -9.066  -9.577
 2151    HA   GLN 153           HA       GLN 153   6.347  -9.595 -11.410
 2152   1HB   GLN 153          2HB       GLN 153   8.180  -9.812  -9.772
 2153   2HB   GLN 153          3HB       GLN 153   7.885 -11.543  -9.633
 2154   1HG   GLN 153          2HG       GLN 153   8.456 -10.321 -12.355
 2155   2HG   GLN 153          3HG       GLN 153   9.764 -10.581 -11.212
 2156   1HE2  GLN 153          1HE2      GLN 153   7.321 -12.343 -13.225
 2157   2HE2  GLN 153          2HE2      GLN 153   8.255 -13.833 -13.119
  Start of MODEL   24
    1   1H    ALA   1          H1        ALA   1  18.769   9.122   4.790
    2   2H    ALA   1          H2        ALA   1  20.409   9.072   4.714
    3   3H    ALA   1          H3        ALA   1  19.525   7.682   4.595
    4    HA   ALA   1           HA       ALA   1  19.416   9.885   2.677
    5   1HB   ALA   1          1HB       ALA   1  20.640   8.434   1.113
    6   2HB   ALA   1          2HB       ALA   1  21.616   8.787   2.551
    7   3HB   ALA   1          3HB       ALA   1  20.840   7.202   2.373
    8    H    THR   2           H        THR   2  18.990   6.420   2.180
    9    HA   THR   2           HA       THR   2  16.671   6.821   0.560
   10    HB   THR   2           HB       THR   2  17.644   4.122   1.548
   11    HG1  THR   2           1HG      THR   2  19.452   4.231   0.489
   12   1HG2  THR   2          1HG2      THR   2  15.766   4.289  -0.082
   13   2HG2  THR   2          2HG2      THR   2  16.819   5.197  -1.190
   14   3HG2  THR   2          3HG2      THR   2  17.188   3.505  -0.796
   15    H    LYS   3           H        LYS   3  14.837   7.223   1.500
   16    HA   LYS   3           HA       LYS   3  14.032   5.602   3.880
   17   1HB   LYS   3          2HB       LYS   3  12.932   7.516   4.852
   18   2HB   LYS   3          3HB       LYS   3  14.622   7.828   4.514
   19   1HG   LYS   3          2HG       LYS   3  13.806   9.055   2.379
   20   2HG   LYS   3          3HG       LYS   3  12.175   8.852   3.029
   21   1HD   LYS   3          2HD       LYS   3  12.884  11.042   3.678
   22   2HD   LYS   3          3HD       LYS   3  12.983  10.036   5.143
   23   1HE   LYS   3          2HE       LYS   3  15.416   9.600   4.511
   24   2HE   LYS   3          3HE       LYS   3  15.270  10.855   3.280
   25   1HZ   LYS   3          1HZ       LYS   3  16.243  11.631   5.323
   26   2HZ   LYS   3          2HZ       LYS   3  14.745  12.376   5.232
   27   3HZ   LYS   3          3HZ       LYS   3  15.081  11.057   6.220
   28    H    ALA   4           H        ALA   4  11.844   5.357   4.476
   29    HA   ALA   4           HA       ALA   4   9.850   5.223   2.299
   30   1HB   ALA   4          1HB       ALA   4   9.509   2.801   2.664
   31   2HB   ALA   4          2HB       ALA   4  11.136   3.167   2.072
   32   3HB   ALA   4          3HB       ALA   4  10.869   2.784   3.788
   33    H    VAL   5           H        VAL   5   7.665   4.657   3.049
   34    HA   VAL   5           HA       VAL   5   7.224   5.296   5.938
   35    HB   VAL   5           HB       VAL   5   6.258   6.778   3.973
   36   1HG1  VAL   5          1HG1      VAL   5   5.010   4.916   2.844
   37   2HG1  VAL   5          2HG1      VAL   5   4.006   4.728   4.304
   38   3HG1  VAL   5          3HG1      VAL   5   3.910   6.194   3.354
   39   1HG2  VAL   5          1HG2      VAL   5   6.038   7.198   6.360
   40   2HG2  VAL   5          2HG2      VAL   5   4.485   7.481   5.580
   41   3HG2  VAL   5          3HG2      VAL   5   4.749   5.989   6.501
   42    H    ALA   6           H        ALA   6   5.911   3.986   7.206
   43    HA   ALA   6           HA       ALA   6   4.950   1.409   6.047
   44   1HB   ALA   6          1HB       ALA   6   5.125   2.162   8.963
   45   2HB   ALA   6          2HB       ALA   6   5.045   0.547   8.238
   46   3HB   ALA   6          3HB       ALA   6   6.515   1.516   8.067
   47    H    VAL   7           H        VAL   7   2.979   1.656   5.224
   48    HA   VAL   7           HA       VAL   7   1.010   3.488   6.350
   49    HB   VAL   7           HB       VAL   7   0.589   1.505   4.084
   50   1HG1  VAL   7          1HG1      VAL   7  -0.439   4.357   4.127
   51   2HG1  VAL   7          2HG1      VAL   7  -0.991   3.003   3.141
   52   3HG1  VAL   7          3HG1      VAL   7  -1.367   3.048   4.870
   53   1HG2  VAL   7          1HG2      VAL   7   1.794   4.208   3.487
   54   2HG2  VAL   7          2HG2      VAL   7   2.754   2.737   3.597
   55   3HG2  VAL   7          3HG2      VAL   7   1.492   2.847   2.402
   56    H    LEU   8           H        LEU   8   1.172   1.906   8.495
   57    HA   LEU   8           HA       LEU   8  -0.620  -0.426   8.149
   58   1HB   LEU   8          2HB       LEU   8   0.705   0.619  10.638
   59   2HB   LEU   8          3HB       LEU   8  -0.436  -0.690  10.612
   60    HG   LEU   8           HG       LEU   8   1.075  -2.043   9.220
   61   1HD1  LEU   8          1HD1      LEU   8   2.442  -0.340   8.072
   62   2HD1  LEU   8          2HD1      LEU   8   3.069   0.224   9.639
   63   3HD1  LEU   8          3HD1      LEU   8   3.470  -1.396   9.033
   64   1HD2  LEU   8          1HD2      LEU   8   2.661  -2.526  11.040
   65   2HD2  LEU   8          2HD2      LEU   8   2.295  -0.960  11.793
   66   3HD2  LEU   8          3HD2      LEU   8   1.041  -2.216  11.681
   67    H    LYS   9           H        LYS   9  -2.737  -0.432   8.212
   68    HA   LYS   9           HA       LYS   9  -4.058   1.107  10.299
   69   1HB   LYS   9          2HB       LYS   9  -3.802   2.691   8.396
   70   2HB   LYS   9          3HB       LYS   9  -4.822   1.657   7.410
   71   1HG   LYS   9          2HG       LYS   9  -6.727   2.268   8.554
   72   2HG   LYS   9          3HG       LYS   9  -5.885   2.507  10.097
   73   1HD   LYS   9          2HD       LYS   9  -6.682   4.648   9.282
   74   2HD   LYS   9          3HD       LYS   9  -4.914   4.596   9.335
   75   1HE   LYS   9          2HE       LYS   9  -5.044   3.918   6.824
   76   2HE   LYS   9          3HE       LYS   9  -6.737   4.428   6.900
   77   1HZ   LYS   9          1HZ       LYS   9  -4.331   6.098   7.432
   78   2HZ   LYS   9          2HZ       LYS   9  -5.349   6.259   6.178
   79   3HZ   LYS   9          3HZ       LYS   9  -5.847   6.639   7.683
   80    H    GLY  10           H        GLY  10  -5.965   0.456  10.884
   81   1HA   GLY  10          1HA       GLY  10  -7.342  -1.823   9.561
   82   2HA   GLY  10          2HA       GLY  10  -7.387  -1.492  11.323
   83    H    ASP  11           H        ASP  11  -9.442  -1.481   9.428
   84    HA   ASP  11           HA       ASP  11 -10.500   1.047   8.774
   85   1HB   ASP  11          2HB       ASP  11 -11.938  -1.607   9.225
   86   2HB   ASP  11          3HB       ASP  11 -12.636  -0.187   8.429
   87    H    GLY  12           H        GLY  12  -9.902   2.050  10.870
   88   1HA   GLY  12          1HA       GLY  12 -11.843   3.105  12.470
   89   2HA   GLY  12          2HA       GLY  12 -11.425   1.577  13.251
   90    HA   PRO  13           HA       PRO  13  -8.406   5.001  14.277
   91   1HB   PRO  13          2HB       PRO  13  -8.806   5.302  16.959
   92   2HB   PRO  13          3HB       PRO  13  -9.963   5.892  15.740
   93   1HG   PRO  13          2HG       PRO  13 -10.079   3.281  17.282
   94   2HG   PRO  13          3HG       PRO  13 -11.378   4.500  17.064
   95   1HD   PRO  13          2HD       PRO  13 -11.163   2.261  15.496
   96   2HD   PRO  13          3HD       PRO  13 -11.795   3.806  14.850
   97    H    VAL  14           H        VAL  14  -7.470   2.448  13.680
   98    HA   VAL  14           HA       VAL  14  -5.314   2.025  15.701
   99    HB   VAL  14           HB       VAL  14  -6.530  -0.347  14.203
  100   1HG1  VAL  14          1HG1      VAL  14  -4.217  -0.580  14.986
  101   2HG1  VAL  14          2HG1      VAL  14  -4.703  -0.118  16.633
  102   3HG1  VAL  14          3HG1      VAL  14  -5.311  -1.621  15.907
  103   1HG2  VAL  14          1HG2      VAL  14  -7.583  -1.045  16.369
  104   2HG2  VAL  14          2HG2      VAL  14  -7.225   0.564  17.034
  105   3HG2  VAL  14          3HG2      VAL  14  -8.349   0.384  15.670
  106    H    GLN  15           H        GLN  15  -3.483   2.323  14.792
  107    HA   GLN  15           HA       GLN  15  -2.843   1.650  12.055
  108   1HB   GLN  15          2HB       GLN  15  -2.405   3.966  11.310
  109   2HB   GLN  15          3HB       GLN  15  -4.114   3.651  11.539
  110   1HG   GLN  15          2HG       GLN  15  -2.422   4.997  13.687
  111   2HG   GLN  15          3HG       GLN  15  -3.087   5.875  12.324
  112   1HE2  GLN  15          1HE2      GLN  15  -3.820   4.511  15.450
  113   2HE2  GLN  15          2HE2      GLN  15  -5.542   4.805  15.401
  114    H    GLY  16           H        GLY  16  -0.695   2.463  11.461
  115   1HA   GLY  16          1HA       GLY  16   1.199   2.746  13.714
  116   2HA   GLY  16          2HA       GLY  16   1.343   1.299  12.712
  117    H    ILE  17           H        ILE  17   2.036   4.588  13.036
  118    HA   ILE  17           HA       ILE  17   2.884   4.772  10.173
  119    HB   ILE  17           HB       ILE  17   1.733   6.514  10.040
  120   1HG1  ILE  17          2HG1      ILE  17   3.565   7.858  12.070
  121   2HG1  ILE  17          3HG1      ILE  17   3.923   7.613  10.352
  122   1HG2  ILE  17          1HG2      ILE  17   0.416   7.659  11.734
  123   2HG2  ILE  17          2HG2      ILE  17   0.233   5.924  11.796
  124   3HG2  ILE  17          3HG2      ILE  17   1.259   6.747  13.011
  125   1HD1  ILE  17          1HD1      ILE  17   1.911   9.060   9.825
  126   2HD1  ILE  17          2HD1      ILE  17   1.806   9.421  11.571
  127   3HD1  ILE  17          3HD1      ILE  17   3.247   9.882  10.659
  128    H    ILE  18           H        ILE  18   4.765   4.180   9.920
  129    HA   ILE  18           HA       ILE  18   6.943   4.822  11.878
  130    HB   ILE  18           HB       ILE  18   6.918   2.271  10.267
  131   1HG1  ILE  18          2HG1      ILE  18   4.802   2.099  11.542
  132   2HG1  ILE  18          3HG1      ILE  18   5.998   0.910  11.998
  133   1HG2  ILE  18          1HG2      ILE  18   9.014   2.918  11.286
  134   2HG2  ILE  18          2HG2      ILE  18   8.257   2.974  12.889
  135   3HG2  ILE  18          3HG2      ILE  18   8.389   1.437  12.016
  136   1HD1  ILE  18          1HD1      ILE  18   5.570   3.460  13.577
  137   2HD1  ILE  18          2HD1      ILE  18   4.718   1.952  13.913
  138   3HD1  ILE  18          3HD1      ILE  18   6.480   2.024  14.082
  139    H    ASN  19           H        ASN  19   8.842   5.460  10.953
  140    HA   ASN  19           HA       ASN  19   9.043   5.689   7.978
  141   1HB   ASN  19          2HB       ASN  19  10.707   6.963  10.182
  142   2HB   ASN  19          3HB       ASN  19  10.904   7.239   8.457
  143   1HD2  ASN  19          1HD2      ASN  19   8.132   7.593   7.735
  144   2HD2  ASN  19          2HD2      ASN  19   7.617   9.087   8.513
  145    H    PHE  20           H        PHE  20  10.845   4.844   6.958
  146    HA   PHE  20           HA       PHE  20  12.856   3.272   8.547
  147   1HB   PHE  20          2HB       PHE  20  12.096   2.846   5.634
  148   2HB   PHE  20          3HB       PHE  20  13.174   1.869   6.588
  149    HD1  PHE  20           1HD      PHE  20  12.333   0.001   7.887
  150    HD2  PHE  20           2HD      PHE  20   9.616   2.721   5.946
  151    HE1  PHE  20           1HE      PHE  20  10.482  -1.624   8.190
  152    HE2  PHE  20           2HE      PHE  20   7.788   1.084   6.199
  153    HZ   PHE  20           HZ       PHE  20   8.203  -1.094   7.339
  154    H    GLU  21           H        GLU  21  14.941   4.251   8.317
  155    HA   GLU  21           HA       GLU  21  15.517   5.447   5.669
  156   1HB   GLU  21          2HB       GLU  21  14.879   7.336   7.043
  157   2HB   GLU  21          3HB       GLU  21  16.090   6.878   8.267
  158   1HG   GLU  21          2HG       GLU  21  17.917   7.365   6.846
  159   2HG   GLU  21          3HG       GLU  21  16.905   7.348   5.395
  160    H    GLN  22           H        GLN  22  17.213   4.658   4.817
  161    HA   GLN  22           HA       GLN  22  19.384   3.407   6.415
  162   1HB   GLN  22          2HB       GLN  22  17.954   2.215   4.681
  163   2HB   GLN  22          3HB       GLN  22  18.744   3.204   3.449
  164   1HG   GLN  22          2HG       GLN  22  20.927   2.191   4.110
  165   2HG   GLN  22          3HG       GLN  22  20.091   1.209   5.317
  166   1HE2  GLN  22          1HE2      GLN  22  21.638   0.357   2.950
  167   2HE2  GLN  22          2HE2      GLN  22  20.504  -0.666   2.064
  168    H    LYS  23           H        LYS  23  21.596   3.769   5.646
  169    HA   LYS  23           HA       LYS  23  22.026   6.566   4.744
  170   1HB   LYS  23          2HB       LYS  23  24.372   6.134   5.462
  171   2HB   LYS  23          3HB       LYS  23  23.175   6.084   6.756
  172   1HG   LYS  23          2HG       LYS  23  23.877   3.584   5.365
  173   2HG   LYS  23          3HG       LYS  23  25.100   4.195   6.436
  174   1HD   LYS  23          2HD       LYS  23  22.248   3.660   7.387
  175   2HD   LYS  23          3HD       LYS  23  23.454   2.382   7.259
  176   1HE   LYS  23          2HE       LYS  23  24.883   3.459   8.879
  177   2HE   LYS  23          3HE       LYS  23  23.820   4.880   8.964
  178   1HZ   LYS  23          1HZ       LYS  23  22.125   3.537  10.020
  179   2HZ   LYS  23          2HZ       LYS  23  22.859   2.150   9.626
  180   3HZ   LYS  23          3HZ       LYS  23  23.471   3.077  10.784
  181    H    GLU  24           H        GLU  24  22.036   3.448   3.321
  182    HA   GLU  24           HA       GLU  24  22.757   4.520   0.718
  183   1HB   GLU  24          2HB       GLU  24  24.455   2.471   0.518
  184   2HB   GLU  24          3HB       GLU  24  24.918   4.039   1.046
  185   1HG   GLU  24          2HG       GLU  24  25.956   2.187   2.281
  186   2HG   GLU  24          3HG       GLU  24  25.254   3.498   3.223
  187    H    SER  25           H        SER  25  23.093   1.579  -0.179
  188    HA   SER  25           HA       SER  25  20.214   0.792  -0.330
  189   1HB   SER  25          2HB       SER  25  21.138  -0.333  -2.446
  190   2HB   SER  25          3HB       SER  25  21.095   1.433  -2.438
  191    HG   SER  25           HG       SER  25  23.431  -0.177  -1.971
  192    H    ASN  26           H        ASN  26  23.155  -0.306   1.102
  193    HA   ASN  26           HA       ASN  26  22.255  -3.128   1.163
  194   1HB   ASN  26          2HB       ASN  26  24.438  -3.912   0.260
  195   2HB   ASN  26          3HB       ASN  26  23.434  -3.043  -0.903
  196   1HD2  ASN  26          1HD2      ASN  26  26.150  -2.558   1.410
  197   2HD2  ASN  26          2HD2      ASN  26  26.775  -1.156   0.554
  198    H    GLY  27           H        GLY  27  23.157  -0.735   3.051
  199   1HA   GLY  27          1HA       GLY  27  24.467  -2.450   5.121
  200   2HA   GLY  27          2HA       GLY  27  24.550  -0.680   4.974
  201    HA   PRO  28           HA       PRO  28  21.116  -1.977   7.774
  202   1HB   PRO  28          2HB       PRO  28  21.804  -0.880  10.143
  203   2HB   PRO  28          3HB       PRO  28  22.660  -2.285   9.465
  204   1HG   PRO  28          2HG       PRO  28  23.518   0.603   9.267
  205   2HG   PRO  28          3HG       PRO  28  24.492  -0.803   9.791
  206   1HD   PRO  28          2HD       PRO  28  24.537   0.154   7.210
  207   2HD   PRO  28          3HD       PRO  28  24.702  -1.589   7.584
  208    H    VAL  29           H        VAL  29  19.279  -1.099   8.621
  209    HA   VAL  29           HA       VAL  29  18.595   1.678   7.689
  210    HB   VAL  29           HB       VAL  29  16.695  -0.647   8.223
  211   1HG1  VAL  29          1HG1      VAL  29  15.574   1.535   8.269
  212   2HG1  VAL  29          2HG1      VAL  29  16.288   1.959   6.697
  213   3HG1  VAL  29          3HG1      VAL  29  15.111   0.637   6.827
  214   1HG2  VAL  29          1HG2      VAL  29  16.524  -0.988   5.794
  215   2HG2  VAL  29          2HG2      VAL  29  17.783   0.224   5.520
  216   3HG2  VAL  29          3HG2      VAL  29  18.180  -1.284   6.346
  217    H    LYS  30           H        LYS  30  17.763   3.128   9.185
  218    HA   LYS  30           HA       LYS  30  17.183   2.135  11.937
  219   1HB   LYS  30          2HB       LYS  30  18.739   4.085  11.548
  220   2HB   LYS  30          3HB       LYS  30  17.338   5.008  11.032
  221   1HG   LYS  30          2HG       LYS  30  16.233   4.466  13.242
  222   2HG   LYS  30          3HG       LYS  30  17.689   3.633  13.751
  223   1HD   LYS  30          2HD       LYS  30  17.848   6.542  12.908
  224   2HD   LYS  30          3HD       LYS  30  17.190   6.104  14.479
  225   1HE   LYS  30          2HE       LYS  30  19.501   6.573  14.818
  226   2HE   LYS  30          3HE       LYS  30  19.252   4.837  15.041
  227   1HZ   LYS  30          1HZ       LYS  30  20.305   6.073  12.562
  228   2HZ   LYS  30          2HZ       LYS  30  21.232   5.326  13.702
  229   3HZ   LYS  30          3HZ       LYS  30  20.184   4.462  12.828
  230    H    VAL  31           H        VAL  31  15.211   1.908  12.655
  231    HA   VAL  31           HA       VAL  31  12.862   2.834  11.052
  232    HB   VAL  31           HB       VAL  31  13.092   0.406  12.883
  233   1HG1  VAL  31          1HG1      VAL  31  10.928  -0.270  11.875
  234   2HG1  VAL  31          2HG1      VAL  31  10.783   1.256  12.751
  235   3HG1  VAL  31          3HG1      VAL  31  10.871   1.259  10.972
  236   1HG2  VAL  31          1HG2      VAL  31  14.446  -0.030  10.922
  237   2HG2  VAL  31          2HG2      VAL  31  12.926  -0.902  10.719
  238   3HG2  VAL  31          3HG2      VAL  31  13.197   0.626   9.849
  239    H    TRP  32           H        TRP  32  11.409   4.160  12.088
  240    HA   TRP  32           HA       TRP  32  11.143   4.162  15.007
  241   1HB   TRP  32          2HB       TRP  32  11.700   6.468  15.353
  242   2HB   TRP  32          3HB       TRP  32  13.080   5.664  14.632
  243    HD1  TRP  32           HD1      TRP  32  10.203   8.047  13.682
  244    HE1  TRP  32           HE1      TRP  32  10.801   9.284  11.503
  245    HE3  TRP  32           HE3      TRP  32  14.665   5.826  12.568
  246    HZ2  TRP  32           HZ2      TRP  32  13.104   9.706   9.873
  247    HZ3  TRP  32           HZ3      TRP  32  16.057   6.698  10.689
  248    HH2  TRP  32           HH2      TRP  32  15.290   8.637   9.361
  249    H    GLY  33           H        GLY  33   9.297   5.348  15.807
  250   1HA   GLY  33          1HA       GLY  33   7.490   7.043  14.979
  251   2HA   GLY  33          2HA       GLY  33   7.157   5.815  13.759
  252    H    SER  34           H        SER  34   4.970   5.453  14.615
  253    HA   SER  34           HA       SER  34   5.033   3.755  16.980
  254   1HB   SER  34          2HB       SER  34   3.433   5.080  18.322
  255   2HB   SER  34          3HB       SER  34   5.012   5.858  18.133
  256    HG   SER  34           HG       SER  34   4.106   7.134  16.501
  257    H    ILE  35           H        ILE  35   3.381   2.475  17.451
  258    HA   ILE  35           HA       ILE  35   1.030   2.435  15.579
  259    HB   ILE  35           HB       ILE  35   1.867   0.077  17.290
  260   1HG1  ILE  35          2HG1      ILE  35   2.582  -0.898  14.931
  261   2HG1  ILE  35          3HG1      ILE  35   2.879   0.784  14.520
  262   1HG2  ILE  35          1HG2      ILE  35  -0.474   0.195  16.403
  263   2HG2  ILE  35          2HG2      ILE  35   0.183   0.259  14.758
  264   3HG2  ILE  35          3HG2      ILE  35   0.442  -1.174  15.765
  265   1HD1  ILE  35          1HD1      ILE  35   4.921  -0.385  15.280
  266   2HD1  ILE  35          2HD1      ILE  35   4.530   0.889  16.435
  267   3HD1  ILE  35          3HD1      ILE  35   4.141  -0.803  16.813
  268    H    LYS  36           H        LYS  36  -0.855   3.184  16.350
  269    HA   LYS  36           HA       LYS  36  -1.203   3.356  19.282
  270   1HB   LYS  36          2HB       LYS  36  -0.532   5.466  18.104
  271   2HB   LYS  36          3HB       LYS  36  -1.873   5.256  16.987
  272   1HG   LYS  36          2HG       LYS  36  -2.490   6.901  18.490
  273   2HG   LYS  36          3HG       LYS  36  -3.474   5.507  18.939
  274   1HD   LYS  36          2HD       LYS  36  -1.807   4.985  20.743
  275   2HD   LYS  36          3HD       LYS  36  -0.930   6.467  20.323
  276   1HE   LYS  36          2HE       LYS  36  -2.834   7.826  21.043
  277   2HE   LYS  36          3HE       LYS  36  -3.809   6.373  21.328
  278   1HZ   LYS  36          1HZ       LYS  36  -2.337   5.731  23.108
  279   2HZ   LYS  36          2HZ       LYS  36  -1.286   6.953  22.799
  280   3HZ   LYS  36          3HZ       LYS  36  -2.748   7.245  23.421
  281    H    GLY  37           H        GLY  37  -3.207   2.863  20.049
  282   1HA   GLY  37          1HA       GLY  37  -5.595   2.781  19.966
  283   2HA   GLY  37          2HA       GLY  37  -5.543   2.482  18.213
  284    H    LEU  38           H        LEU  38  -3.249   0.507  19.489
  285    HA   LEU  38           HA       LEU  38  -5.070  -1.809  19.810
  286   1HB   LEU  38          2HB       LEU  38  -3.265  -3.189  19.278
  287   2HB   LEU  38          3HB       LEU  38  -3.183  -1.846  18.146
  288    HG   LEU  38           HG       LEU  38  -1.353  -2.327  20.514
  289   1HD1  LEU  38          1HD1      LEU  38  -0.796  -2.241  17.514
  290   2HD1  LEU  38          2HD1      LEU  38   0.354  -2.671  18.795
  291   3HD1  LEU  38          3HD1      LEU  38  -1.021  -3.732  18.438
  292   1HD2  LEU  38          1HD2      LEU  38  -1.370   0.012  18.562
  293   2HD2  LEU  38          2HD2      LEU  38  -1.513   0.088  20.331
  294   3HD2  LEU  38          3HD2      LEU  38   0.004  -0.420  19.602
  295    H    THR  39           H        THR  39  -4.790  -3.191  21.689
  296    HA   THR  39           HA       THR  39  -4.414  -1.841  24.193
  297    HB   THR  39           HB       THR  39  -5.792  -3.933  23.561
  298    HG1  THR  39           1HG      THR  39  -4.524  -3.999  26.086
  299   1HG2  THR  39          1HG2      THR  39  -3.294  -5.358  24.535
  300   2HG2  THR  39          2HG2      THR  39  -4.888  -6.070  24.260
  301   3HG2  THR  39          3HG2      THR  39  -3.951  -5.443  22.888
  302    H    GLU  40           H        GLU  40  -2.868  -2.357  25.838
  303    HA   GLU  40           HA       GLU  40  -0.168  -1.938  25.155
  304   1HB   GLU  40          2HB       GLU  40   0.335  -2.383  27.469
  305   2HB   GLU  40          3HB       GLU  40  -1.091  -1.383  27.306
  306   1HG   GLU  40          2HG       GLU  40  -0.976  -4.300  28.155
  307   2HG   GLU  40          3HG       GLU  40  -1.443  -2.902  29.121
  308    H    GLY  41           H        GLY  41  -1.746  -5.018  26.051
  309   1HA   GLY  41          1HA       GLY  41   0.457  -6.619  26.383
  310   2HA   GLY  41          2HA       GLY  41  -1.111  -7.232  25.835
  311    H    LEU  42           H        LEU  42   1.932  -7.722  25.213
  312    HA   LEU  42           HA       LEU  42   2.832  -6.771  22.901
  313   1HB   LEU  42          2HB       LEU  42   4.114  -9.042  22.960
  314   2HB   LEU  42          3HB       LEU  42   4.387  -7.768  24.098
  315    HG   LEU  42           HG       LEU  42   4.304 -10.072  24.923
  316   1HD1  LEU  42          1HD1      LEU  42   2.532  -8.309  26.596
  317   2HD1  LEU  42          2HD1      LEU  42   3.627  -9.588  27.111
  318   3HD1  LEU  42          3HD1      LEU  42   4.289  -8.106  26.411
  319   1HD2  LEU  42          1HD2      LEU  42   1.290  -9.938  25.051
  320   2HD2  LEU  42          2HD2      LEU  42   2.200 -10.910  23.883
  321   3HD2  LEU  42          3HD2      LEU  42   2.350 -11.234  25.612
  322    H    HIS  43           H        HIS  43   2.973  -7.171  20.884
  323    HA   HIS  43           HA       HIS  43   0.907  -8.807  19.482
  324   1HB   HIS  43          2HB       HIS  43   2.212  -6.164  18.668
  325   2HB   HIS  43          3HB       HIS  43   0.901  -6.960  17.872
  326    HD1  HIS  43           1HD      HIS  43  -1.462  -6.792  19.077
  327    HD2  HIS  43           2HD      HIS  43   1.684  -4.720  20.933
  328    HE1  HIS  43           1HE      HIS  43  -2.522  -5.398  20.993
  329    HE2  HIS  43           2HE      HIS  43  -0.608  -4.129  22.091
  330    H    GLY  44           H        GLY  44   1.586 -10.103  17.751
  331   1HA   GLY  44          1HA       GLY  44   4.374 -10.444  16.965
  332   2HA   GLY  44          2HA       GLY  44   2.956 -11.105  16.135
  333    H    PHE  45           H        PHE  45   5.162 -10.138  14.679
  334    HA   PHE  45           HA       PHE  45   4.134  -7.756  13.323
  335   1HB   PHE  45          2HB       PHE  45   5.458  -7.220  15.587
  336   2HB   PHE  45          3HB       PHE  45   6.864  -7.480  14.603
  337    HD1  PHE  45           1HD      PHE  45   7.772  -5.300  14.693
  338    HD2  PHE  45           2HD      PHE  45   3.604  -5.760  13.696
  339    HE1  PHE  45           1HE      PHE  45   7.609  -2.872  14.247
  340    HE2  PHE  45           2HE      PHE  45   3.447  -3.332  13.249
  341    HZ   PHE  45           HZ       PHE  45   5.445  -1.880  13.523
  342    H    HIS  46           H        HIS  46   4.067  -9.096  11.444
  343    HA   HIS  46           HA       HIS  46   6.720 -10.004  10.439
  344   1HB   HIS  46          2HB       HIS  46   6.002 -12.104  10.310
  345   2HB   HIS  46          3HB       HIS  46   4.821 -11.658  11.516
  346    HD1  HIS  46           1HD      HIS  46   2.273 -11.827  10.656
  347    HD2  HIS  46           2HD      HIS  46   5.219 -12.207   7.721
  348    HE1  HIS  46           1HE      HIS  46   1.085 -12.781   8.588
  349    H    VAL  47           H        VAL  47   7.041  -9.910   8.179
  350    HA   VAL  47           HA       VAL  47   5.127  -8.136   6.754
  351    HB   VAL  47           HB       VAL  47   7.832  -8.423   5.586
  352   1HG1  VAL  47          1HG1      VAL  47   6.040  -7.086   4.621
  353   2HG1  VAL  47          2HG1      VAL  47   6.085  -6.010   6.021
  354   3HG1  VAL  47          3HG1      VAL  47   7.503  -6.142   4.975
  355   1HG2  VAL  47          1HG2      VAL  47   8.910  -6.706   6.912
  356   2HG2  VAL  47          2HG2      VAL  47   7.473  -6.484   7.919
  357   3HG2  VAL  47          3HG2      VAL  47   8.432  -7.960   8.055
  358    H    HIS  48           H        HIS  48   4.191  -8.904   4.997
  359    HA   HIS  48           HA       HIS  48   4.144 -11.708   4.584
  360   1HB   HIS  48          2HB       HIS  48   2.909  -9.283   3.233
  361   2HB   HIS  48          3HB       HIS  48   2.583 -10.901   2.677
  362    HD1  HIS  48           1HD      HIS  48   0.256 -11.260   3.256
  363    HD2  HIS  48           2HD      HIS  48   2.476  -9.964   6.577
  364    HE1  HIS  48           1HE      HIS  48  -1.358 -11.351   5.232
  365    H    GLU  49           H        GLU  49   4.067 -12.667   2.282
  366    HA   GLU  49           HA       GLU  49   6.522 -12.420   0.795
  367   1HB   GLU  49          2HB       GLU  49   5.497 -14.132  -0.624
  368   2HB   GLU  49          3HB       GLU  49   5.416 -14.463   1.090
  369   1HG   GLU  49          2HG       GLU  49   2.956 -13.542   0.934
  370   2HG   GLU  49          3HG       GLU  49   3.147 -13.819  -0.785
  371    H    PHE  50           H        PHE  50   5.910  -9.961   0.795
  372    HA   PHE  50           HA       PHE  50   5.027  -8.081  -0.114
  373   1HB   PHE  50          2HB       PHE  50   5.688  -7.737  -2.604
  374   2HB   PHE  50          3HB       PHE  50   6.886  -7.877  -1.365
  375    HD1  PHE  50           1HD      PHE  50   8.814  -8.780  -2.220
  376    HD2  PHE  50           2HD      PHE  50   5.059 -10.479  -3.474
  377    HE1  PHE  50           1HE      PHE  50  10.016 -10.644  -3.332
  378    HE2  PHE  50           2HE      PHE  50   6.260 -12.366  -4.514
  379    HZ   PHE  50           HZ       PHE  50   8.733 -12.483  -4.397
  380    H    GLY  51           H        GLY  51   4.041  -8.381  -3.176
  381   1HA   GLY  51          1HA       GLY  51   2.131  -9.050  -4.260
  382   2HA   GLY  51          2HA       GLY  51   1.767 -10.128  -2.896
  383    H    ASP  52           H        ASP  52   0.687  -9.196  -1.118
  384    HA   ASP  52           HA       ASP  52  -1.472  -7.577  -2.093
  385   1HB   ASP  52          2HB       ASP  52  -1.963  -9.263  -0.341
  386   2HB   ASP  52          3HB       ASP  52  -0.783  -8.519   0.754
  387    H    ASN  53           H        ASN  53  -2.196  -5.643  -1.281
  388    HA   ASN  53           HA       ASN  53  -0.214  -3.960   0.051
  389   1HB   ASN  53          2HB       ASN  53  -0.564  -3.957  -2.778
  390   2HB   ASN  53          3HB       ASN  53  -1.344  -2.485  -2.204
  391   1HD2  ASN  53          1HD2      ASN  53   1.605  -4.418  -1.227
  392   2HD2  ASN  53          2HD2      ASN  53   2.591  -2.957  -1.117
  393    H    THR  54           H        THR  54  -2.898  -5.117   0.668
  394    HA   THR  54           HA       THR  54  -3.621  -4.070   2.718
  395    HB   THR  54           HB       THR  54  -3.418  -1.720   2.020
  396    HG1  THR  54           1HG      THR  54  -5.803  -2.690   3.051
  397   1HG2  THR  54          1HG2      THR  54  -5.268  -0.642   0.742
  398   2HG2  THR  54          2HG2      THR  54  -4.509  -1.885  -0.248
  399   3HG2  THR  54          3HG2      THR  54  -6.061  -2.218   0.513
  400    H    ALA  55           H        ALA  55  -4.608  -6.087   0.742
  401    HA   ALA  55           HA       ALA  55  -7.324  -6.384   1.980
  402   1HB   ALA  55          1HB       ALA  55  -7.499  -6.154  -0.417
  403   2HB   ALA  55          2HB       ALA  55  -6.210  -7.332  -0.682
  404   3HB   ALA  55          3HB       ALA  55  -7.772  -7.863  -0.009
  405    H    GLY  56           H        GLY  56  -4.163  -7.473   2.310
  406   1HA   GLY  56          1HA       GLY  56  -3.241  -9.139   3.576
  407   2HA   GLY  56          2HA       GLY  56  -4.848  -9.352   4.303
  408    H    CYS  57           H        CYS  57  -5.178 -11.474   4.341
  409    HA   CYS  57           HA       CYS  57  -4.022 -13.392   2.624
  410   1HB   CYS  57          2HB       CYS  57  -6.414 -13.646   4.502
  411   2HB   CYS  57          3HB       CYS  57  -5.417 -14.970   3.878
  412    HG   CYS  57           HG       CYS  57  -3.127 -14.028   4.808
  413    H    THR  58           H        THR  58  -6.668 -11.432   1.816
  414    HA   THR  58           HA       THR  58  -7.879 -13.319  -0.103
  415    HB   THR  58           HB       THR  58  -8.181 -10.293   0.126
  416    HG1  THR  58           1HG      THR  58  -9.695 -12.296   1.408
  417   1HG2  THR  58          1HG2      THR  58  -9.279 -11.182  -1.863
  418   2HG2  THR  58          2HG2      THR  58 -10.036 -12.483  -0.921
  419   3HG2  THR  58          3HG2      THR  58 -10.512 -10.785  -0.661
  420    H    SER  59           H        SER  59  -5.121 -11.286  -0.014
  421    HA   SER  59           HA       SER  59  -5.003 -11.012  -3.003
  422   1HB   SER  59          2HB       SER  59  -5.614  -9.006  -1.792
  423   2HB   SER  59          3HB       SER  59  -4.271  -9.181  -0.674
  424    HG   SER  59           HG       SER  59  -3.570  -7.775  -2.033
  425    H    ALA  60           H        ALA  60  -3.078 -11.722  -0.063
  426    HA   ALA  60           HA       ALA  60  -1.302 -13.413  -1.559
  427   1HB   ALA  60          1HB       ALA  60   0.804 -12.269  -0.983
  428   2HB   ALA  60          2HB       ALA  60  -0.203 -11.242  -2.015
  429   3HB   ALA  60          3HB       ALA  60  -0.101 -10.926  -0.261
  430    H    GLY  61           H        GLY  61   0.251 -14.586  -0.062
  431   1HA   GLY  61          1HA       GLY  61  -1.092 -15.207   2.473
  432   2HA   GLY  61          2HA       GLY  61   0.286 -16.032   1.715
  433    HA   PRO  62           HA       PRO  62   1.810 -13.550   5.389
  434   1HB   PRO  62          2HB       PRO  62   2.754 -15.527   6.909
  435   2HB   PRO  62          3HB       PRO  62   1.001 -15.304   6.718
  436   1HG   PRO  62          2HG       PRO  62   2.782 -17.211   5.152
  437   2HG   PRO  62          3HG       PRO  62   1.285 -17.606   6.066
  438   1HD   PRO  62          2HD       PRO  62   1.287 -17.058   3.375
  439   2HD   PRO  62          3HD       PRO  62  -0.082 -16.599   4.435
  440    H    HIS  63           H        HIS  63   4.258 -14.059   6.372
  441    HA   HIS  63           HA       HIS  63   6.254 -13.464   4.436
  442   1HB   HIS  63          2HB       HIS  63   7.766 -14.485   6.265
  443   2HB   HIS  63          3HB       HIS  63   6.836 -13.076   6.674
  444    HD2  HIS  63           2HD      HIS  63   4.851 -16.377   6.715
  445    HE1  HIS  63           1HE      HIS  63   5.474 -15.374  10.765
  446    HE2  HIS  63           2HE      HIS  63   4.211 -16.859   9.094
  447    H    PHE  64           H        PHE  64   5.933 -14.969   2.594
  448    HA   PHE  64           HA       PHE  64   6.438 -17.664   2.537
  449   1HB   PHE  64          2HB       PHE  64   6.257 -16.524   0.438
  450   2HB   PHE  64          3HB       PHE  64   7.599 -15.449   0.813
  451    HD1  PHE  64           1HD      PHE  64   9.675 -15.921  -0.161
  452    HD2  PHE  64           2HD      PHE  64   6.835 -19.114   0.391
  453    HE1  PHE  64           1HE      PHE  64  11.229 -17.503  -1.288
  454    HE2  PHE  64           2HE      PHE  64   8.403 -20.697  -0.711
  455    HZ   PHE  64           HZ       PHE  64  10.605 -19.893  -1.542
  456    H    ASN  65           H        ASN  65   7.980 -18.935   3.276
  457    HA   ASN  65           HA       ASN  65  10.183 -18.117   4.845
  458   1HB   ASN  65          2HB       ASN  65   9.673 -20.798   3.476
  459   2HB   ASN  65          3HB       ASN  65  10.803 -20.525   4.794
  460   1HD2  ASN  65          1HD2      ASN  65   8.857 -22.493   5.006
  461   2HD2  ASN  65          2HD2      ASN  65   7.714 -21.974   6.243
  462    HA   PRO  66           HA       PRO  66  12.182 -17.060   0.888
  463   1HB   PRO  66          2HB       PRO  66  13.992 -15.187   1.667
  464   2HB   PRO  66          3HB       PRO  66  12.229 -14.894   1.658
  465   1HG   PRO  66          2HG       PRO  66  14.005 -15.511   4.009
  466   2HG   PRO  66          3HG       PRO  66  12.595 -14.407   3.896
  467   1HD   PRO  66          2HD       PRO  66  12.599 -17.060   4.882
  468   2HD   PRO  66          3HD       PRO  66  11.169 -16.097   4.463
  469    H    LEU  67           H        LEU  67  14.502 -17.505   3.642
  470    HA   LEU  67           HA       LEU  67  16.348 -18.934   1.986
  471   1HB   LEU  67          2HB       LEU  67  16.714 -17.382   4.135
  472   2HB   LEU  67          3HB       LEU  67  16.392 -18.893   4.996
  473    HG   LEU  67           HG       LEU  67  18.225 -19.949   3.592
  474   1HD1  LEU  67          1HD1      LEU  67  18.870 -17.033   2.953
  475   2HD1  LEU  67          2HD1      LEU  67  19.931 -18.421   2.628
  476   3HD1  LEU  67          3HD1      LEU  67  18.393 -18.275   1.775
  477   1HD2  LEU  67          1HD2      LEU  67  18.560 -19.311   5.945
  478   2HD2  LEU  67          2HD2      LEU  67  20.033 -19.036   5.006
  479   3HD2  LEU  67          3HD2      LEU  67  19.000 -17.659   5.445
  480    H    SER  68           H        SER  68  13.387 -19.898   2.862
  481    HA   SER  68           HA       SER  68  12.263 -21.769   3.431
  482   1HB   SER  68          2HB       SER  68  13.613 -22.854   1.706
  483   2HB   SER  68          3HB       SER  68  14.829 -23.300   2.924
  484    HG   SER  68           HG       SER  68  13.319 -24.460   4.009
  485    H    ARG  69           H        ARG  69  12.827 -20.257   5.477
  486    HA   ARG  69           HA       ARG  69  13.465 -22.065   7.747
  487   1HB   ARG  69          2HB       ARG  69  14.461 -20.148   8.892
  488   2HB   ARG  69          3HB       ARG  69  15.360 -20.727   7.545
  489   1HG   ARG  69          2HG       ARG  69  14.525 -18.705   6.209
  490   2HG   ARG  69          3HG       ARG  69  13.804 -18.117   7.747
  491   1HD   ARG  69          2HD       ARG  69  15.930 -18.502   8.896
  492   2HD   ARG  69          3HD       ARG  69  16.682 -19.099   7.407
  493    HE   ARG  69           HE       ARG  69  15.761 -16.298   7.580
  494   1HH1  ARG  69          2HH2      ARG  69  18.205 -18.540   8.634
  495   2HH1  ARG  69          1HH2      ARG  69  19.407 -17.318   8.807
  496   1HH2  ARG  69          2HH1      ARG  69  17.321 -14.747   7.775
  497   2HH2  ARG  69          1HH1      ARG  69  18.871 -15.165   8.401
  498    H    LYS  70           H        LYS  70  12.972 -20.889   9.866
  499    HA   LYS  70           HA       LYS  70  10.034 -20.766   9.918
  500   1HB   LYS  70          2HB       LYS  70  12.143 -20.530  12.112
  501   2HB   LYS  70          3HB       LYS  70  10.410 -20.628  12.382
  502   1HG   LYS  70          2HG       LYS  70  10.347 -22.889  11.393
  503   2HG   LYS  70          3HG       LYS  70  12.115 -22.835  11.146
  504   1HD   LYS  70          2HD       LYS  70  12.500 -22.532  13.535
  505   2HD   LYS  70          3HD       LYS  70  10.769 -22.328  13.823
  506   1HE   LYS  70          2HE       LYS  70  10.393 -24.668  12.981
  507   2HE   LYS  70          3HE       LYS  70  12.157 -24.886  12.947
  508   1HZ   LYS  70          1HZ       LYS  70  12.198 -24.369  15.298
  509   2HZ   LYS  70          2HZ       LYS  70  10.595 -24.059  15.326
  510   3HZ   LYS  70          3HZ       LYS  70  11.118 -25.608  15.072
  511    H    HIS  71           H        HIS  71   8.888 -19.233  11.266
  512    HA   HIS  71           HA       HIS  71   9.627 -16.419  10.880
  513   1HB   HIS  71          2HB       HIS  71   7.223 -17.205  11.035
  514   2HB   HIS  71          3HB       HIS  71   7.527 -17.680  12.699
  515    HD2  HIS  71           2HD      HIS  71   6.798 -15.859  14.390
  516    HE1  HIS  71           1HE      HIS  71   7.382 -12.320  12.136
  517    HE2  HIS  71           2HE      HIS  71   6.594 -13.259  14.312
  518    H    GLY  72           H        GLY  72  10.741 -15.190  12.307
  519   1HA   GLY  72          1HA       GLY  72  11.400 -16.086  15.010
  520   2HA   GLY  72          2HA       GLY  72  12.681 -16.327  13.847
  521    H    GLY  73           H        GLY  73  13.963 -14.914  15.035
  522   1HA   GLY  73          1HA       GLY  73  14.863 -12.775  14.166
  523   2HA   GLY  73          2HA       GLY  73  13.386 -11.992  14.685
  524    HA   PRO  74           HA       PRO  74  15.977 -11.070  18.175
  525   1HB   PRO  74          2HB       PRO  74  14.242 -10.071  20.036
  526   2HB   PRO  74          3HB       PRO  74  14.447  -9.334  18.427
  527   1HG   PRO  74          2HG       PRO  74  12.339 -11.371  19.256
  528   2HG   PRO  74          3HG       PRO  74  12.072  -9.754  18.517
  529   1HD   PRO  74          2HD       PRO  74  12.181 -11.994  16.983
  530   2HD   PRO  74          3HD       PRO  74  12.934 -10.470  16.426
  531    H    LYS  75           H        LYS  75  15.414 -13.887  18.118
  532    HA   LYS  75           HA       LYS  75  16.607 -14.855  20.189
  533   1HB   LYS  75          2HB       LYS  75  15.169 -15.987  21.771
  534   2HB   LYS  75          3HB       LYS  75  14.793 -14.294  21.790
  535   1HG   LYS  75          2HG       LYS  75  12.687 -15.153  21.813
  536   2HG   LYS  75          3HG       LYS  75  12.888 -14.963  20.061
  537   1HD   LYS  75          2HD       LYS  75  13.243 -17.298  19.744
  538   2HD   LYS  75          3HD       LYS  75  13.482 -17.597  21.477
  539   1HE   LYS  75          2HE       LYS  75  11.193 -17.309  21.973
  540   2HE   LYS  75          3HE       LYS  75  10.909 -16.347  20.525
  541   1HZ   LYS  75          1HZ       LYS  75   9.953 -18.443  20.183
  542   2HZ   LYS  75          2HZ       LYS  75  11.202 -18.349  19.184
  543   3HZ   LYS  75          3HZ       LYS  75  11.355 -19.278  20.538
  544    H    ASP  76           H        ASP  76  14.683 -15.390  17.542
  545    HA   ASP  76           HA       ASP  76  15.570 -18.203  17.299
  546   1HB   ASP  76          2HB       ASP  76  13.163 -18.190  17.537
  547   2HB   ASP  76          3HB       ASP  76  13.002 -17.037  16.214
  548    H    GLU  77           H        GLU  77  17.391 -17.126  16.692
  549    HA   GLU  77           HA       GLU  77  18.022 -15.284  14.921
  550   1HB   GLU  77          2HB       GLU  77  19.786 -17.718  15.216
  551   2HB   GLU  77          3HB       GLU  77  20.256 -16.035  15.007
  552   1HG   GLU  77          2HG       GLU  77  19.126 -17.353  17.501
  553   2HG   GLU  77          3HG       GLU  77  20.726 -16.665  17.269
  554    H    GLU  78           H        GLU  78  16.340 -17.732  13.736
  555    HA   GLU  78           HA       GLU  78  17.564 -18.141  11.094
  556   1HB   GLU  78          2HB       GLU  78  15.047 -18.977  12.566
  557   2HB   GLU  78          3HB       GLU  78  14.982 -18.972  10.819
  558   1HG   GLU  78          2HG       GLU  78  17.163 -20.451  12.306
  559   2HG   GLU  78          3HG       GLU  78  15.592 -21.155  11.966
  560    H    ARG  79           H        ARG  79  14.181 -17.168  11.330
  561    HA   ARG  79           HA       ARG  79  13.170 -14.999  11.384
  562   1HB   ARG  79          2HB       ARG  79  15.321 -14.070  12.319
  563   2HB   ARG  79          3HB       ARG  79  15.831 -13.747  10.660
  564   1HG   ARG  79          2HG       ARG  79  13.866 -12.297  10.318
  565   2HG   ARG  79          3HG       ARG  79  13.478 -12.465  12.039
  566   1HD   ARG  79          2HD       ARG  79  15.699 -11.524  12.635
  567   2HD   ARG  79          3HD       ARG  79  16.156 -11.492  10.927
  568    HE   ARG  79           HE       ARG  79  13.748  -9.983  11.338
  569   1HH1  ARG  79          2HH2      ARG  79  17.273  -9.552  11.895
  570   2HH1  ARG  79          1HH2      ARG  79  17.161  -7.855  11.508
  571   1HH2  ARG  79          2HH1      ARG  79  13.766  -7.853  10.834
  572   2HH2  ARG  79          1HH1      ARG  79  15.288  -6.956  10.900
  573    H    HIS  80           H        HIS  80  11.838 -14.759   9.570
  574    HA   HIS  80           HA       HIS  80  12.780 -15.162   6.852
  575   1HB   HIS  80          2HB       HIS  80  10.367 -13.520   7.686
  576   2HB   HIS  80          3HB       HIS  80  10.660 -14.291   6.142
  577    HD2  HIS  80           2HD      HIS  80  11.156 -17.223   6.620
  578    HE1  HIS  80           1HE      HIS  80   7.591 -17.324   8.902
  579    HE2  HIS  80           2HE      HIS  80   9.228 -18.674   7.503
  580    H    VAL  81           H        VAL  81  13.601 -13.639   5.356
  581    HA   VAL  81           HA       VAL  81  14.734 -11.223   5.947
  582    HB   VAL  81           HB       VAL  81  13.274 -12.026   3.413
  583   1HG1  VAL  81          1HG1      VAL  81  14.716 -10.348   2.215
  584   2HG1  VAL  81          2HG1      VAL  81  13.512  -9.593   3.258
  585   3HG1  VAL  81          3HG1      VAL  81  15.208  -9.687   3.788
  586   1HG2  VAL  81          1HG2      VAL  81  16.241 -12.059   4.130
  587   2HG2  VAL  81          2HG2      VAL  81  15.181 -13.478   4.091
  588   3HG2  VAL  81          3HG2      VAL  81  15.525 -12.602   2.596
  589    H    GLY  82           H        GLY  82  11.229 -11.699   5.461
  590   1HA   GLY  82          1HA       GLY  82  10.708  -8.825   6.110
  591   2HA   GLY  82          2HA       GLY  82   9.549  -9.978   5.411
  592    H    ASP  83           H        ASP  83  11.536  -9.608   8.415
  593    HA   ASP  83           HA       ASP  83   9.045  -9.804  10.014
  594   1HB   ASP  83          2HB       ASP  83  11.521 -11.550  10.399
  595   2HB   ASP  83          3HB       ASP  83  10.352 -11.260  11.695
  596    H    LEU  84           H        LEU  84   8.956  -8.503  11.757
  597    HA   LEU  84           HA       LEU  84  11.483  -7.253  12.806
  598   1HB   LEU  84          2HB       LEU  84   8.707  -6.021  12.556
  599   2HB   LEU  84          3HB       LEU  84  10.101  -5.257  13.312
  600    HG   LEU  84           HG       LEU  84   9.812  -5.911  10.349
  601   1HD1  LEU  84          1HD1      LEU  84   9.831  -3.240  11.821
  602   2HD1  LEU  84          2HD1      LEU  84   9.650  -3.484  10.070
  603   3HD1  LEU  84          3HD1      LEU  84   8.389  -4.050  11.180
  604   1HD2  LEU  84          1HD2      LEU  84  11.890  -4.571  10.064
  605   2HD2  LEU  84          2HD2      LEU  84  12.063  -4.467  11.829
  606   3HD2  LEU  84          3HD2      LEU  84  12.197  -6.033  11.004
  607    H    GLY  85           H        GLY  85  10.657  -9.707  13.710
  608   1HA   GLY  85          1HA       GLY  85  10.352 -10.838  15.708
  609   2HA   GLY  85          2HA       GLY  85  10.739  -9.289  16.479
  610    H    ASN  86           H        ASN  86   9.315  -8.609  17.865
  611    HA   ASN  86           HA       ASN  86   6.493  -8.584  17.277
  612   1HB   ASN  86          2HB       ASN  86   5.769  -9.666  19.388
  613   2HB   ASN  86          3HB       ASN  86   6.571 -10.755  18.276
  614   1HD2  ASN  86          1HD2      ASN  86   7.195 -12.324  19.830
  615   2HD2  ASN  86          2HD2      ASN  86   8.327 -11.905  21.103
  616    H    VAL  87           H        VAL  87   5.319  -7.215  18.863
  617    HA   VAL  87           HA       VAL  87   7.008  -5.060  20.026
  618    HB   VAL  87           HB       VAL  87   6.674  -4.416  17.756
  619   1HG1  VAL  87          1HG1      VAL  87   3.649  -4.428  18.146
  620   2HG1  VAL  87          2HG1      VAL  87   4.533  -3.973  16.685
  621   3HG1  VAL  87          3HG1      VAL  87   4.540  -5.659  17.222
  622   1HG2  VAL  87          1HG2      VAL  87   5.756  -2.204  18.042
  623   2HG2  VAL  87          2HG2      VAL  87   4.877  -2.724  19.495
  624   3HG2  VAL  87          3HG2      VAL  87   6.656  -2.674  19.496
  625    H    THR  88           H        THR  88   6.200  -4.018  21.688
  626    HA   THR  88           HA       THR  88   3.442  -4.735  22.643
  627    HB   THR  88           HB       THR  88   5.543  -5.638  23.960
  628    HG1  THR  88           1HG      THR  88   3.268  -4.428  25.157
  629   1HG2  THR  88          1HG2      THR  88   5.169  -2.934  25.319
  630   2HG2  THR  88          2HG2      THR  88   6.183  -4.287  25.852
  631   3HG2  THR  88          3HG2      THR  88   6.598  -3.406  24.371
  632    H    ALA  89           H        ALA  89   2.265  -3.139  23.671
  633    HA   ALA  89           HA       ALA  89   3.171  -0.336  23.113
  634   1HB   ALA  89          1HB       ALA  89   1.236  -0.835  21.774
  635   2HB   ALA  89          2HB       ALA  89   0.411  -1.632  23.119
  636   3HB   ALA  89          3HB       ALA  89   0.651   0.114  23.156
  637    H    ASP  90           H        ASP  90   2.572   1.279  24.641
  638    HA   ASP  90           HA       ASP  90   2.745   0.625  27.444
  639   1HB   ASP  90          2HB       ASP  90   3.726   2.658  26.514
  640   2HB   ASP  90          3HB       ASP  90   2.164   3.173  25.875
  641    H    LYS  91           H        LYS  91   1.181   1.544  28.963
  642    HA   LYS  91           HA       LYS  91  -1.513   0.550  28.776
  643   1HB   LYS  91          2HB       LYS  91  -1.760   1.526  30.975
  644   2HB   LYS  91          3HB       LYS  91  -0.173   0.802  30.836
  645   1HG   LYS  91          2HG       LYS  91   0.442   2.733  31.828
  646   2HG   LYS  91          3HG       LYS  91   0.629   3.258  30.206
  647   1HD   LYS  91          2HD       LYS  91  -2.091   3.746  31.336
  648   2HD   LYS  91          3HD       LYS  91  -0.784   4.545  32.204
  649   1HE   LYS  91          2HE       LYS  91  -0.485   6.105  30.621
  650   2HE   LYS  91          3HE       LYS  91  -0.365   4.900  29.354
  651   1HZ   LYS  91          1HZ       LYS  91  -2.904   6.021  30.410
  652   2HZ   LYS  91          2HZ       LYS  91  -2.256   6.305  28.932
  653   3HZ   LYS  91          3HZ       LYS  91  -2.797   4.802  29.295
  654    H    ASP  92           H        ASP  92  -0.212   3.476  27.558
  655    HA   ASP  92           HA       ASP  92  -2.885   4.700  27.160
  656   1HB   ASP  92          2HB       ASP  92  -0.469   5.850  27.407
  657   2HB   ASP  92          3HB       ASP  92  -0.461   5.648  25.651
  658    H    GLY  93           H        GLY  93  -1.559   2.058  25.761
  659   1HA   GLY  93          1HA       GLY  93  -2.086   0.858  23.890
  660   2HA   GLY  93          2HA       GLY  93  -3.314   2.076  23.473
  661    H    VAL  94           H        VAL  94   0.211   2.497  23.855
  662    HA   VAL  94           HA       VAL  94   0.464   2.817  20.935
  663    HB   VAL  94           HB       VAL  94   0.220   5.075  21.658
  664   1HG1  VAL  94          1HG1      VAL  94   2.773   4.873  23.281
  665   2HG1  VAL  94          2HG1      VAL  94   1.748   6.296  23.038
  666   3HG1  VAL  94          3HG1      VAL  94   1.131   4.918  23.961
  667   1HG2  VAL  94          1HG2      VAL  94   3.064   4.633  20.724
  668   2HG2  VAL  94          2HG2      VAL  94   1.611   4.586  19.698
  669   3HG2  VAL  94          3HG2      VAL  94   2.072   6.087  20.517
  670    H    ALA  95           H        ALA  95   2.095   1.881  20.069
  671    HA   ALA  95           HA       ALA  95   4.474   1.028  21.689
  672   1HB   ALA  95          1HB       ALA  95   3.409   0.109  18.980
  673   2HB   ALA  95          2HB       ALA  95   4.903  -0.443  19.762
  674   3HB   ALA  95          3HB       ALA  95   3.332  -0.802  20.506
  675    H    ASP  96           H        ASP  96   5.538   2.978  21.775
  676    HA   ASP  96           HA       ASP  96   6.234   4.429  19.308
  677   1HB   ASP  96          2HB       ASP  96   5.699   5.667  21.399
  678   2HB   ASP  96          3HB       ASP  96   7.096   4.920  22.179
  679    H    VAL  97           H        VAL  97   8.011   4.195  18.334
  680    HA   VAL  97           HA       VAL  97   9.990   2.117  19.283
  681    HB   VAL  97           HB       VAL  97   8.096   1.520  17.497
  682   1HG1  VAL  97          1HG1      VAL  97   8.873   1.359  15.238
  683   2HG1  VAL  97          2HG1      VAL  97   8.853   3.054  15.724
  684   3HG1  VAL  97          3HG1      VAL  97  10.397   2.166  15.635
  685   1HG2  VAL  97          1HG2      VAL  97   9.487  -0.404  16.838
  686   2HG2  VAL  97          2HG2      VAL  97  10.947   0.434  17.403
  687   3HG2  VAL  97          3HG2      VAL  97   9.688  -0.051  18.561
  688    H    SER  98           H        SER  98  12.079   2.132  18.757
  689    HA   SER  98           HA       SER  98  13.206   3.758  16.615
  690   1HB   SER  98          2HB       SER  98  13.661   4.546  19.483
  691   2HB   SER  98          3HB       SER  98  14.935   4.757  18.269
  692    HG   SER  98           HG       SER  98  12.309   5.827  18.166
  693    H    ILE  99           H        ILE  99  14.160   2.020  15.661
  694    HA   ILE  99           HA       ILE  99  16.290   0.507  17.100
  695    HB   ILE  99           HB       ILE  99  13.851  -0.476  15.596
  696   1HG1  ILE  99          2HG1      ILE  99  15.376  -1.551  18.001
  697   2HG1  ILE  99          3HG1      ILE  99  14.115  -0.356  18.115
  698   1HG2  ILE  99          1HG2      ILE  99  15.640  -1.550  14.283
  699   2HG2  ILE  99          2HG2      ILE  99  16.390  -2.158  15.782
  700   3HG2  ILE  99          3HG2      ILE  99  14.794  -2.723  15.262
  701   1HD1  ILE  99          1HD1      ILE  99  13.758  -3.228  17.186
  702   2HD1  ILE  99          2HD1      ILE  99  13.139  -2.477  18.662
  703   3HD1  ILE  99          3HD1      ILE  99  12.488  -1.981  17.088
  704    H    GLU 100           H        GLU 100  17.868  -0.442  15.703
  705    HA   GLU 100           HA       GLU 100  17.892   0.380  12.892
  706   1HB   GLU 100          2HB       GLU 100  19.420   2.000  13.895
  707   2HB   GLU 100          3HB       GLU 100  20.350   0.709  14.664
  708   1HG   GLU 100          2HG       GLU 100  21.207  -0.074  12.588
  709   2HG   GLU 100          3HG       GLU 100  19.943   0.724  11.655
  710    H    ASP 101           H        ASP 101  18.426  -1.266  11.573
  711    HA   ASP 101           HA       ASP 101  19.435  -3.832  12.686
  712   1HB   ASP 101          2HB       ASP 101  16.996  -3.929  12.832
  713   2HB   ASP 101          3HB       ASP 101  16.845  -3.412  11.151
  714    H    SER 102           H        SER 102  20.125  -5.330  11.204
  715    HA   SER 102           HA       SER 102  21.414  -4.061   8.823
  716   1HB   SER 102          2HB       SER 102  22.877  -4.085  10.827
  717   2HB   SER 102          3HB       SER 102  22.689  -5.839  10.937
  718    HG   SER 102           HG       SER 102  23.625  -6.001   8.882
  719    H    VAL 103           H        VAL 103  19.368  -5.359   7.994
  720    HA   VAL 103           HA       VAL 103  20.513  -7.484   6.469
  721    HB   VAL 103           HB       VAL 103  19.982  -8.897   8.399
  722   1HG1  VAL 103          1HG1      VAL 103  18.010  -7.679   9.282
  723   2HG1  VAL 103          2HG1      VAL 103  17.038  -8.287   7.922
  724   3HG1  VAL 103          3HG1      VAL 103  17.732  -9.418   9.092
  725   1HG2  VAL 103          1HG2      VAL 103  18.163  -9.582   6.061
  726   2HG2  VAL 103          2HG2      VAL 103  19.919  -9.852   6.107
  727   3HG2  VAL 103          3HG2      VAL 103  18.861 -10.694   7.251
  728    H    ILE 104           H        ILE 104  17.384  -5.922   7.368
  729    HA   ILE 104           HA       ILE 104  16.459  -6.163   4.599
  730    HB   ILE 104           HB       ILE 104  14.557  -5.012   5.161
  731   1HG1  ILE 104          2HG1      ILE 104  15.328  -3.007   6.229
  732   2HG1  ILE 104          3HG1      ILE 104  14.027  -3.745   7.134
  733   1HG2  ILE 104          1HG2      ILE 104  14.726  -7.260   6.127
  734   2HG2  ILE 104          2HG2      ILE 104  15.188  -6.563   7.690
  735   3HG2  ILE 104          3HG2      ILE 104  13.591  -6.214   7.003
  736   1HD1  ILE 104          1HD1      ILE 104  15.581  -4.562   8.818
  737   2HD1  ILE 104          2HD1      ILE 104  16.968  -3.883   7.924
  738   3HD1  ILE 104          3HD1      ILE 104  15.734  -2.820   8.619
  739    H    SER 105           H        SER 105  16.011  -4.230   3.243
  740    HA   SER 105           HA       SER 105  17.435  -1.745   3.726
  741   1HB   SER 105          2HB       SER 105  18.870  -1.862   1.788
  742   2HB   SER 105          3HB       SER 105  19.268  -3.216   2.848
  743    HG   SER 105           HG       SER 105  18.947  -3.469   0.430
  744    H    LEU 106           H        LEU 106  16.979  -0.140   1.963
  745    HA   LEU 106           HA       LEU 106  14.247  -0.579   0.991
  746   1HB   LEU 106          2HB       LEU 106  16.117   1.805   0.648
  747   2HB   LEU 106          3HB       LEU 106  14.465   1.738   0.088
  748    HG   LEU 106           HG       LEU 106  14.355   3.053   1.980
  749   1HD1  LEU 106          1HD1      LEU 106  13.098   1.906   3.702
  750   2HD1  LEU 106          2HD1      LEU 106  12.616   1.255   2.131
  751   3HD1  LEU 106          3HD1      LEU 106  13.721   0.343   3.175
  752   1HD2  LEU 106          1HD2      LEU 106  15.975   1.087   3.635
  753   2HD2  LEU 106          2HD2      LEU 106  16.624   2.528   2.824
  754   3HD2  LEU 106          3HD2      LEU 106  15.409   2.697   4.104
  755    H    SER 107           H        SER 107  14.390  -2.196  -0.515
  756    HA   SER 107           HA       SER 107  16.139  -1.704  -2.897
  757   1HB   SER 107          2HB       SER 107  17.297  -3.145  -1.247
  758   2HB   SER 107          3HB       SER 107  15.948  -4.293  -1.336
  759    HG   SER 107           HG       SER 107  16.536  -4.101  -3.776
  760    H    GLY 108           H        GLY 108  12.955  -2.509  -2.166
  761   1HA   GLY 108          1HA       GLY 108  11.270  -2.764  -3.779
  762   2HA   GLY 108          2HA       GLY 108  12.517  -2.593  -5.035
  763    H    ASP 109           H        ASP 109  10.895  -4.727  -2.951
  764    HA   ASP 109           HA       ASP 109   9.896  -6.819  -3.447
  765   1HB   ASP 109          2HB       ASP 109  10.323  -6.293  -5.921
  766   2HB   ASP 109          3HB       ASP 109  11.819  -7.210  -5.774
  767    H    HIS 110           H        HIS 110  13.417  -6.464  -3.602
  768    HA   HIS 110           HA       HIS 110  14.022  -9.156  -2.785
  769   1HB   HIS 110          2HB       HIS 110  15.614  -6.568  -3.105
  770   2HB   HIS 110          3HB       HIS 110  16.355  -8.013  -2.440
  771    HD1  HIS 110           1HD      HIS 110  17.024  -9.890  -4.102
  772    HD2  HIS 110           2HD      HIS 110  14.919  -6.701  -5.806
  773    HE1  HIS 110           1HE      HIS 110  17.255 -10.198  -6.648
  774    H    SER 111           H        SER 111  14.171  -6.018  -1.056
  775    HA   SER 111           HA       SER 111  14.445  -7.538   1.484
  776   1HB   SER 111          2HB       SER 111  15.632  -4.843   0.764
  777   2HB   SER 111          3HB       SER 111  15.717  -5.624   2.364
  778    HG   SER 111           HG       SER 111  17.598  -5.849   1.060
  779    H    ILE 112           H        ILE 112  13.944  -4.074   1.465
  780    HA   ILE 112           HA       ILE 112  11.060  -4.553   1.840
  781    HB   ILE 112           HB       ILE 112  10.929  -2.639   3.395
  782   1HG1  ILE 112          2HG1      ILE 112  13.871  -3.028   3.970
  783   2HG1  ILE 112          3HG1      ILE 112  13.216  -1.734   2.955
  784   1HG2  ILE 112          1HG2      ILE 112  10.685  -4.998   4.074
  785   2HG2  ILE 112          2HG2      ILE 112  12.417  -5.088   4.416
  786   3HG2  ILE 112          3HG2      ILE 112  11.369  -4.025   5.377
  787   1HD1  ILE 112          1HD1      ILE 112  13.607  -0.924   5.232
  788   2HD1  ILE 112          2HD1      ILE 112  11.873  -0.895   4.850
  789   3HD1  ILE 112          3HD1      ILE 112  12.544  -2.169   5.895
  790    H    ILE 113           H        ILE 113  10.051  -2.463   1.556
  791    HA   ILE 113           HA       ILE 113   9.222  -0.797   0.106
  792    HB   ILE 113           HB       ILE 113  11.482  -1.493  -1.757
  793   1HG1  ILE 113          2HG1      ILE 113  11.646  -0.086   0.632
  794   2HG1  ILE 113          3HG1      ILE 113  12.734   0.000  -0.702
  795   1HG2  ILE 113          1HG2      ILE 113   9.606  -0.829  -3.070
  796   2HG2  ILE 113          2HG2      ILE 113   9.278   0.535  -1.993
  797   3HG2  ILE 113          3HG2      ILE 113  10.738   0.513  -3.021
  798   1HD1  ILE 113          1HD1      ILE 113  12.052   2.212   0.179
  799   2HD1  ILE 113          2HD1      ILE 113  11.603   2.031  -1.508
  800   3HD1  ILE 113          3HD1      ILE 113  10.361   1.841  -0.221
  801    H    GLY 114           H        GLY 114   7.385  -1.286  -0.920
  802   1HA   GLY 114          1HA       GLY 114   5.818  -2.495  -2.093
  803   2HA   GLY 114          2HA       GLY 114   7.119  -3.519  -2.739
  804    H    ARG 115           H        ARG 115   7.347  -3.705   0.674
  805    HA   ARG 115           HA       ARG 115   5.878  -6.287   0.587
  806   1HB   ARG 115          2HB       ARG 115   8.453  -5.939   1.214
  807   2HB   ARG 115          3HB       ARG 115   7.772  -5.595   2.807
  808   1HG   ARG 115          2HG       ARG 115   6.535  -7.802   2.649
  809   2HG   ARG 115          3HG       ARG 115   7.294  -8.088   1.102
  810   1HD   ARG 115          2HD       ARG 115   8.819  -7.721   3.718
  811   2HD   ARG 115          3HD       ARG 115   8.373  -9.289   3.052
  812    HE   ARG 115           HE       ARG 115  10.624  -7.668   2.293
  813   1HH1  ARG 115          2HH2      ARG 115   8.301  -9.877   0.787
  814   2HH1  ARG 115          1HH2      ARG 115   9.381 -10.229  -0.533
  815   1HH2  ARG 115          2HH1      ARG 115  11.928  -8.141   0.678
  816   2HH2  ARG 115          1HH1      ARG 115  11.436  -9.142  -0.653
  817    H    THR 116           H        THR 116   4.813  -6.865   2.849
  818    HA   THR 116           HA       THR 116   3.312  -4.448   3.799
  819    HB   THR 116           HB       THR 116   2.102  -6.965   2.620
  820    HG1  THR 116           1HG      THR 116   1.620  -5.570   0.988
  821   1HG2  THR 116          1HG2      THR 116   0.758  -4.466   3.772
  822   2HG2  THR 116          2HG2      THR 116  -0.051  -5.750   2.848
  823   3HG2  THR 116          3HG2      THR 116   0.642  -6.119   4.433
  824    H    LEU 117           H        LEU 117   3.333  -4.352   5.894
  825    HA   LEU 117           HA       LEU 117   4.106  -6.658   7.594
  826   1HB   LEU 117          2HB       LEU 117   5.459  -4.648   7.661
  827   2HB   LEU 117          3HB       LEU 117   4.042  -3.643   7.908
  828    HG   LEU 117           HG       LEU 117   3.757  -4.422  10.172
  829   1HD1  LEU 117          1HD1      LEU 117   4.363  -6.716  10.215
  830   2HD1  LEU 117          2HD1      LEU 117   6.001  -6.394   9.599
  831   3HD1  LEU 117          3HD1      LEU 117   5.535  -5.902  11.234
  832   1HD2  LEU 117          1HD2      LEU 117   6.667  -3.780   9.501
  833   2HD2  LEU 117          2HD2      LEU 117   5.355  -2.599   9.708
  834   3HD2  LEU 117          3HD2      LEU 117   5.904  -3.560  11.086
  835    H    VAL 118           H        VAL 118   2.672  -7.696   8.845
  836    HA   VAL 118           HA       VAL 118   0.131  -6.260   9.612
  837    HB   VAL 118           HB       VAL 118  -0.395  -8.240   8.373
  838   1HG1  VAL 118          1HG1      VAL 118   0.124 -10.506   9.169
  839   2HG1  VAL 118          2HG1      VAL 118   1.609  -9.622   8.783
  840   3HG1  VAL 118          3HG1      VAL 118   1.122  -9.843  10.473
  841   1HG2  VAL 118          1HG2      VAL 118  -1.878  -7.604  10.269
  842   2HG2  VAL 118          2HG2      VAL 118  -1.918  -9.331   9.895
  843   3HG2  VAL 118          3HG2      VAL 118  -1.015  -8.756  11.307
  844    H    VAL 119           H        VAL 119  -0.357  -5.888  11.681
  845    HA   VAL 119           HA       VAL 119   1.551  -6.840  13.765
  846    HB   VAL 119           HB       VAL 119   1.473  -4.479  13.839
  847   1HG1  VAL 119          1HG1      VAL 119  -0.571  -3.176  14.390
  848   2HG1  VAL 119          2HG1      VAL 119  -0.489  -3.806  12.749
  849   3HG1  VAL 119          3HG1      VAL 119  -1.535  -4.595  13.945
  850   1HG2  VAL 119          1HG2      VAL 119   1.552  -5.697  15.993
  851   2HG2  VAL 119          2HG2      VAL 119   0.832  -4.088  16.141
  852   3HG2  VAL 119          3HG2      VAL 119  -0.217  -5.518  16.141
  853    H    HIS 120           H        HIS 120   0.939  -8.413  15.016
  854    HA   HIS 120           HA       HIS 120  -1.766  -9.509  14.673
  855   1HB   HIS 120          2HB       HIS 120   0.766 -10.588  15.876
  856   2HB   HIS 120          3HB       HIS 120  -0.771 -11.403  16.076
  857    HD1  HIS 120           1HD      HIS 120  -1.818 -12.549  13.989
  858    HD2  HIS 120           2HD      HIS 120   1.827 -10.615  13.299
  859    HE1  HIS 120           1HE      HIS 120  -1.040 -13.333  11.648
  860    H    GLU 121           H        GLU 121  -2.871 -10.524  16.706
  861    HA   GLU 121           HA       GLU 121  -3.395  -8.321  18.593
  862   1HB   GLU 121          2HB       GLU 121  -4.528 -11.081  18.169
  863   2HB   GLU 121          3HB       GLU 121  -4.676 -10.295  19.733
  864   1HG   GLU 121          2HG       GLU 121  -5.760  -8.325  18.698
  865   2HG   GLU 121          3HG       GLU 121  -5.768  -9.180  17.146
  866    H    LYS 122           H        LYS 122  -2.091 -11.677  18.981
  867    HA   LYS 122           HA       LYS 122  -0.905 -10.810  21.585
  868   1HB   LYS 122          2HB       LYS 122  -1.526 -13.580  20.490
  869   2HB   LYS 122          3HB       LYS 122  -0.594 -13.284  21.937
  870   1HG   LYS 122          2HG       LYS 122  -2.865 -13.927  22.478
  871   2HG   LYS 122          3HG       LYS 122  -2.498 -12.315  23.089
  872   1HD   LYS 122          2HD       LYS 122  -3.876 -11.263  21.484
  873   2HD   LYS 122          3HD       LYS 122  -3.996 -12.727  20.479
  874   1HE   LYS 122          2HE       LYS 122  -5.238 -13.791  22.450
  875   2HE   LYS 122          3HE       LYS 122  -5.267 -12.181  23.188
  876   1HZ   LYS 122          1HZ       LYS 122  -6.537 -12.938  20.598
  877   2HZ   LYS 122          2HZ       LYS 122  -7.305 -12.492  21.968
  878   3HZ   LYS 122          3HZ       LYS 122  -6.459 -11.408  21.103
  879    H    ALA 123           H        ALA 123   1.351 -11.935  21.912
  880    HA   ALA 123           HA       ALA 123   3.160 -10.872  20.000
  881   1HB   ALA 123          1HB       ALA 123   4.883 -12.064  21.340
  882   2HB   ALA 123          2HB       ALA 123   3.767 -11.128  22.339
  883   3HB   ALA 123          3HB       ALA 123   3.594 -12.895  22.225
  884    H    ASP 124           H        ASP 124   4.592 -11.857  18.498
  885    HA   ASP 124           HA       ASP 124   3.763 -14.468  17.376
  886   1HB   ASP 124          2HB       ASP 124   6.079 -12.566  16.781
  887   2HB   ASP 124          3HB       ASP 124   6.014 -14.222  16.186
  888    H    ASP 125           H        ASP 125   4.513 -16.306  18.178
  889    HA   ASP 125           HA       ASP 125   6.214 -16.393  20.448
  890   1HB   ASP 125          2HB       ASP 125   5.872 -18.727  20.410
  891   2HB   ASP 125          3HB       ASP 125   4.393 -18.021  19.769
  892    H    LEU 126           H        LEU 126   7.099 -16.415  17.156
  893    HA   LEU 126           HA       LEU 126   9.033 -16.555  15.957
  894   1HB   LEU 126          2HB       LEU 126  10.341 -16.101  18.655
  895   2HB   LEU 126          3HB       LEU 126  11.216 -16.173  17.171
  896    HG   LEU 126           HG       LEU 126  11.116 -14.024  17.035
  897   1HD1  LEU 126          1HD1      LEU 126   9.334 -14.378  15.384
  898   2HD1  LEU 126          2HD1      LEU 126   8.123 -14.199  16.676
  899   3HD1  LEU 126          3HD1      LEU 126   9.155 -12.834  16.228
  900   1HD2  LEU 126          1HD2      LEU 126   9.819 -12.578  18.565
  901   2HD2  LEU 126          2HD2      LEU 126   8.981 -14.023  19.178
  902   3HD2  LEU 126          3HD2      LEU 126  10.729 -13.846  19.403
  903    H    GLY 127           H        GLY 127   8.105 -18.929  15.811
  904   1HA   GLY 127          1HA       GLY 127   9.252 -20.622  14.669
  905   2HA   GLY 127          2HA       GLY 127  10.680 -20.413  15.705
  906    H    LYS 128           H        LYS 128   8.192 -20.703  17.856
  907    HA   LYS 128           HA       LYS 128   7.148 -22.881  17.554
  908   1HB   LYS 128          2HB       LYS 128   9.589 -24.037  17.997
  909   2HB   LYS 128          3HB       LYS 128   8.934 -24.116  19.619
  910   1HG   LYS 128          2HG       LYS 128   6.654 -24.752  18.309
  911   2HG   LYS 128          3HG       LYS 128   7.777 -25.030  17.001
  912   1HD   LYS 128          2HD       LYS 128   7.724 -27.170  17.910
  913   2HD   LYS 128          3HD       LYS 128   8.959 -26.533  18.998
  914   1HE   LYS 128          2HE       LYS 128   5.950 -26.819  19.474
  915   2HE   LYS 128          3HE       LYS 128   7.239 -27.666  20.329
  916   1HZ   LYS 128          1HZ       LYS 128   6.295 -25.878  21.655
  917   2HZ   LYS 128          2HZ       LYS 128   7.856 -25.464  21.304
  918   3HZ   LYS 128          3HZ       LYS 128   6.590 -24.766  20.533
  919    H    GLY 129           H        GLY 129   5.648 -21.455  18.346
  920   1HA   GLY 129          1HA       GLY 129   4.942 -21.538  21.186
  921   2HA   GLY 129          2HA       GLY 129   3.913 -21.036  19.818
  922    H    GLY 130           H        GLY 130   2.113 -22.311  19.805
  923   1HA   GLY 130          1HA       GLY 130   2.170 -24.920  21.113
  924   2HA   GLY 130          2HA       GLY 130   0.759 -24.019  20.537
  925    H    ASN 131           H        ASN 131   2.085 -24.078  17.653
  926    HA   ASN 131           HA       ASN 131   1.516 -26.915  16.978
  927   1HB   ASN 131          2HB       ASN 131  -0.474 -26.214  15.679
  928   2HB   ASN 131          3HB       ASN 131  -0.631 -25.825  17.376
  929   1HD2  ASN 131          1HD2      ASN 131  -2.256 -24.255  16.720
  930   2HD2  ASN 131          2HD2      ASN 131  -1.774 -22.719  16.009
  931    H    GLU 132           H        GLU 132   0.808 -26.406  14.278
  932    HA   GLU 132           HA       GLU 132   3.313 -26.194  12.874
  933   1HB   GLU 132          2HB       GLU 132   1.596 -27.641  12.164
  934   2HB   GLU 132          3HB       GLU 132   0.369 -26.394  12.159
  935   1HG   GLU 132          2HG       GLU 132   2.705 -25.910  10.334
  936   2HG   GLU 132          3HG       GLU 132   1.708 -27.320   9.995
  937    H    GLU 133           H        GLU 133   0.501 -24.033  12.288
  938    HA   GLU 133           HA       GLU 133   1.525 -21.735  11.634
  939   1HB   GLU 133          2HB       GLU 133  -0.665 -22.240  13.649
  940   2HB   GLU 133          3HB       GLU 133  -0.191 -20.586  13.321
  941   1HG   GLU 133          2HG       GLU 133  -1.222 -22.585  11.281
  942   2HG   GLU 133          3HG       GLU 133  -2.083 -21.199  11.939
  943    H    SER 134           H        SER 134   2.380 -22.911  14.769
  944    HA   SER 134           HA       SER 134   3.639 -20.467  15.720
  945   1HB   SER 134          2HB       SER 134   4.020 -21.677  17.568
  946   2HB   SER 134          3HB       SER 134   2.834 -22.714  16.900
  947    HG   SER 134           HG       SER 134   4.370 -24.135  16.207
  948    H    THR 135           H        THR 135   4.349 -22.386  13.230
  949    HA   THR 135           HA       THR 135   7.028 -21.094  12.896
  950    HB   THR 135           HB       THR 135   7.862 -22.908  11.621
  951    HG1  THR 135           1HG      THR 135   5.208 -23.891  11.772
  952   1HG2  THR 135          1HG2      THR 135   7.953 -24.746  13.132
  953   2HG2  THR 135          2HG2      THR 135   7.887 -23.249  14.090
  954   3HG2  THR 135          3HG2      THR 135   6.443 -24.266  13.937
  955    H    LYS 136           H        LYS 136   3.885 -21.873  11.447
  956    HA   LYS 136           HA       LYS 136   4.637 -20.686   8.894
  957   1HB   LYS 136          2HB       LYS 136   2.500 -22.426   9.859
  958   2HB   LYS 136          3HB       LYS 136   1.841 -21.093   8.886
  959   1HG   LYS 136          2HG       LYS 136   3.408 -21.601   7.074
  960   2HG   LYS 136          3HG       LYS 136   4.208 -22.823   8.077
  961   1HD   LYS 136          2HD       LYS 136   2.829 -23.836   6.385
  962   2HD   LYS 136          3HD       LYS 136   2.313 -24.274   7.992
  963   1HE   LYS 136          2HE       LYS 136   0.933 -22.037   6.427
  964   2HE   LYS 136          3HE       LYS 136   0.573 -23.749   6.135
  965   1HZ   LYS 136          1HZ       LYS 136   0.042 -23.939   8.543
  966   2HZ   LYS 136          2HZ       LYS 136   0.051 -22.295   8.657
  967   3HZ   LYS 136          3HZ       LYS 136  -1.000 -23.019   7.688
  968    H    THR 137           H        THR 137   2.803 -19.411  11.645
  969    HA   THR 137           HA       THR 137   3.210 -16.697  10.459
  970    HB   THR 137           HB       THR 137   1.432 -15.840  11.944
  971    HG1  THR 137           1HG      THR 137   0.515 -18.513  11.799
  972   1HG2  THR 137          1HG2      THR 137   1.101 -15.860   9.571
  973   2HG2  THR 137          2HG2      THR 137   0.675 -17.585   9.575
  974   3HG2  THR 137          3HG2      THR 137  -0.403 -16.401  10.347
  975    H    GLY 138           H        GLY 138   2.221 -16.903  13.645
  976   1HA   GLY 138          1HA       GLY 138   4.741 -17.810  14.824
  977   2HA   GLY 138          2HA       GLY 138   4.389 -16.094  15.108
  978    H    ASN 139           H        ASN 139   1.927 -18.642  14.821
  979    HA   ASN 139           HA       ASN 139   0.078 -18.965  16.100
  980   1HB   ASN 139          2HB       ASN 139   2.064 -20.326  17.053
  981   2HB   ASN 139          3HB       ASN 139   2.031 -19.225  18.423
  982   1HD2  ASN 139          1HD2      ASN 139  -0.728 -20.613  16.565
  983   2HD2  ASN 139          2HD2      ASN 139  -1.353 -21.513  17.956
  984    H    ALA 140           H        ALA 140   0.878 -16.152  15.998
  985    HA   ALA 140           HA       ALA 140   0.810 -14.862  18.381
  986   1HB   ALA 140          1HB       ALA 140   0.199 -13.813  15.589
  987   2HB   ALA 140          2HB       ALA 140   0.829 -12.871  16.971
  988   3HB   ALA 140          3HB       ALA 140   1.798 -14.156  16.275
  989    H    GLY 141           H        GLY 141  -1.617 -16.427  18.293
  990   1HA   GLY 141          1HA       GLY 141  -3.656 -16.421  19.265
  991   2HA   GLY 141          2HA       GLY 141  -3.400 -14.711  19.650
  992    H    SER 142           H        SER 142  -3.347 -13.648  17.086
  993    HA   SER 142           HA       SER 142  -5.482 -14.029  15.324
  994   1HB   SER 142          2HB       SER 142  -7.050 -13.991  17.152
  995   2HB   SER 142          3HB       SER 142  -6.357 -12.498  17.777
  996    HG   SER 142           HG       SER 142  -7.864 -11.634  16.652
  997    H    ARG 143           H        ARG 143  -6.253 -11.066  15.276
  998    HA   ARG 143           HA       ARG 143  -3.726  -9.730  14.683
  999   1HB   ARG 143          2HB       ARG 143  -3.893  -9.626  12.335
 1000   2HB   ARG 143          3HB       ARG 143  -3.924 -11.313  12.852
 1001   1HG   ARG 143          2HG       ARG 143  -6.581 -10.930  12.821
 1002   2HG   ARG 143          3HG       ARG 143  -6.161  -9.601  11.731
 1003   1HD   ARG 143          2HD       ARG 143  -5.354 -12.524  11.428
 1004   2HD   ARG 143          3HD       ARG 143  -6.708 -11.713  10.639
 1005    HE   ARG 143           HE       ARG 143  -4.536 -10.161   9.927
 1006   1HH1  ARG 143          2HH2      ARG 143  -5.353 -13.576   9.454
 1007   2HH1  ARG 143          1HH2      ARG 143  -4.413 -13.672   7.987
 1008   1HH2  ARG 143          2HH1      ARG 143  -3.132 -10.445   8.193
 1009   2HH2  ARG 143          1HH1      ARG 143  -3.078 -11.977   7.385
 1010    H    LEU 144           H        LEU 144  -3.789  -7.608  14.070
 1011    HA   LEU 144           HA       LEU 144  -6.433  -6.290  13.817
 1012   1HB   LEU 144          2HB       LEU 144  -5.565  -4.273  14.980
 1013   2HB   LEU 144          3HB       LEU 144  -5.907  -5.635  15.987
 1014    HG   LEU 144           HG       LEU 144  -3.075  -5.673  15.188
 1015   1HD1  LEU 144          1HD1      LEU 144  -3.375  -3.209  15.089
 1016   2HD1  LEU 144          2HD1      LEU 144  -4.045  -3.262  16.732
 1017   3HD1  LEU 144          3HD1      LEU 144  -2.348  -3.712  16.436
 1018   1HD2  LEU 144          1HD2      LEU 144  -4.451  -5.430  17.899
 1019   2HD2  LEU 144          2HD2      LEU 144  -4.053  -6.944  17.057
 1020   3HD2  LEU 144          3HD2      LEU 144  -2.754  -5.862  17.612
 1021    H    ALA 145           H        ALA 145  -3.947  -4.026  13.557
 1022    HA   ALA 145           HA       ALA 145  -4.814  -3.541  10.843
 1023   1HB   ALA 145          1HB       ALA 145  -4.400  -1.740  12.474
 1024   2HB   ALA 145          2HB       ALA 145  -2.688  -2.206  12.597
 1025   3HB   ALA 145          3HB       ALA 145  -3.320  -1.557  11.081
 1026    H    CYS 146           H        CYS 146  -3.350  -3.074   9.058
 1027    HA   CYS 146           HA       CYS 146  -0.671  -4.177   9.084
 1028   1HB   CYS 146          2HB       CYS 146  -0.889  -5.706   7.221
 1029   2HB   CYS 146          3HB       CYS 146  -2.018  -6.191   8.498
 1030    HG   CYS 146           HG       CYS 146  -3.026  -6.520   6.030
 1031    H    GLY 147           H        GLY 147   0.578  -3.632   7.152
 1032   1HA   GLY 147          1HA       GLY 147  -0.477  -1.365   5.564
 1033   2HA   GLY 147          2HA       GLY 147   0.747  -1.010   6.779
 1034    H    VAL 148           H        VAL 148   0.754  -0.512   4.019
 1035    HA   VAL 148           HA       VAL 148   2.745  -2.234   2.790
 1036    HB   VAL 148           HB       VAL 148   1.257   0.304   1.880
 1037   1HG1  VAL 148          1HG1      VAL 148   3.462   0.348   0.759
 1038   2HG1  VAL 148          2HG1      VAL 148   3.272  -1.363   0.286
 1039   3HG1  VAL 148          3HG1      VAL 148   2.196  -0.097  -0.348
 1040   1HG2  VAL 148          1HG2      VAL 148  -0.064  -1.706   2.140
 1041   2HG2  VAL 148          2HG2      VAL 148   0.152  -1.247   0.460
 1042   3HG2  VAL 148          3HG2      VAL 148   1.090  -2.612   1.141
 1043    H    ILE 149           H        ILE 149   4.862  -1.733   2.132
 1044    HA   ILE 149           HA       ILE 149   6.215   0.558   3.507
 1045    HB   ILE 149           HB       ILE 149   7.464  -1.747   1.977
 1046   1HG1  ILE 149          2HG1      ILE 149   7.058  -1.333   4.950
 1047   2HG1  ILE 149          3HG1      ILE 149   6.312  -2.579   4.013
 1048   1HG2  ILE 149          1HG2      ILE 149   9.563  -0.899   3.045
 1049   2HG2  ILE 149          2HG2      ILE 149   8.831   0.360   2.070
 1050   3HG2  ILE 149          3HG2      ILE 149   8.642   0.395   3.827
 1051   1HD1  ILE 149          1HD1      ILE 149   8.648  -3.482   3.526
 1052   2HD1  ILE 149          2HD1      ILE 149   9.206  -2.374   4.819
 1053   3HD1  ILE 149          3HD1      ILE 149   8.036  -3.643   5.187
 1054    H    GLY 150           H        GLY 150   5.611   2.364   2.359
 1055   1HA   GLY 150          1HA       GLY 150   5.786   2.439  -0.598
 1056   2HA   GLY 150          2HA       GLY 150   4.961   3.590   0.469
 1057    H    ILE 151           H        ILE 151   6.656   4.389  -1.573
 1058    HA   ILE 151           HA       ILE 151   9.354   4.771  -0.529
 1059    HB   ILE 151           HB       ILE 151   8.170   5.401  -3.246
 1060   1HG1  ILE 151          2HG1      ILE 151   9.461   3.420  -4.015
 1061   2HG1  ILE 151          3HG1      ILE 151   9.864   3.034  -2.357
 1062   1HG2  ILE 151          1HG2      ILE 151  10.180   6.721  -2.891
 1063   2HG2  ILE 151          2HG2      ILE 151  11.063   5.302  -2.271
 1064   3HG2  ILE 151          3HG2      ILE 151  10.578   5.401  -3.975
 1065   1HD1  ILE 151          1HD1      ILE 151   7.940   1.742  -3.550
 1066   2HD1  ILE 151          2HD1      ILE 151   7.704   2.244  -1.888
 1067   3HD1  ILE 151          3HD1      ILE 151   6.975   3.193  -3.206
 1068    H    ALA 152           H        ALA 152   9.323   6.286   1.009
 1069    HA   ALA 152           HA       ALA 152   8.739   9.115   0.486
 1070   1HB   ALA 152          1HB       ALA 152   8.411   8.106   2.734
 1071   2HB   ALA 152          2HB       ALA 152  10.145   7.736   2.808
 1072   3HB   ALA 152          3HB       ALA 152   9.594   9.420   2.757
 1073    H    GLN 153           H        GLN 153  10.833   7.283  -0.831
 1074    HA   GLN 153           HA       GLN 153  13.082   7.149  -1.303
 1075   1HB   GLN 153          2HB       GLN 153  11.790   8.184  -3.174
 1076   2HB   GLN 153          3HB       GLN 153  12.339   9.773  -2.654
 1077   1HG   GLN 153          2HG       GLN 153  14.571   9.338  -3.310
 1078   2HG   GLN 153          3HG       GLN 153  14.383   7.588  -3.139
 1079   1HE2  GLN 153          1HE2      GLN 153  14.671   6.651  -5.153
 1080   2HE2  GLN 153          2HE2      GLN 153  13.777   7.188  -6.574
 1081    HA   ALA   1           HA       ALA   1   4.702 -10.704 -17.216
 1082   1HB   ALA   1          1HB       ALA   1   1.670 -10.995 -17.029
 1083   2HB   ALA   1          2HB       ALA   1   2.550  -9.601 -17.689
 1084   3HB   ALA   1          3HB       ALA   1   2.642 -11.162 -18.505
 1085    H    THR   2           H        THR   2   4.609  -8.664 -16.051
 1086    HA   THR   2           HA       THR   2   4.677  -9.201 -13.135
 1087    HB   THR   2           HB       THR   2   6.627  -8.170 -13.642
 1088    HG1  THR   2           1HG      THR   2   4.901  -6.022 -13.123
 1089   1HG2  THR   2          1HG2      THR   2   6.818  -6.013 -14.939
 1090   2HG2  THR   2          2HG2      THR   2   6.381  -7.415 -15.920
 1091   3HG2  THR   2          3HG2      THR   2   5.132  -6.250 -15.453
 1092    H    LYS   3           H        LYS   3   2.811  -9.269 -12.352
 1093    HA   LYS   3           HA       LYS   3   0.663  -7.335 -12.840
 1094   1HB   LYS   3          2HB       LYS   3  -0.420  -8.893 -11.013
 1095   2HB   LYS   3          3HB       LYS   3  -0.224  -9.440 -12.686
 1096   1HG   LYS   3          2HG       LYS   3   1.698 -10.774 -12.121
 1097   2HG   LYS   3          3HG       LYS   3   1.766 -10.097 -10.479
 1098   1HD   LYS   3          2HD       LYS   3  -0.209 -11.271  -9.819
 1099   2HD   LYS   3          3HD       LYS   3  -0.654 -11.622 -11.491
 1100   1HE   LYS   3          2HE       LYS   3   0.278 -13.596 -10.281
 1101   2HE   LYS   3          3HE       LYS   3   1.094 -13.177 -11.793
 1102   1HZ   LYS   3          1HZ       LYS   3   2.743 -13.663 -10.081
 1103   2HZ   LYS   3          2HZ       LYS   3   2.855 -12.083 -10.455
 1104   3HZ   LYS   3          3HZ       LYS   3   2.155 -12.535  -9.068
 1105    H    ALA   4           H        ALA   4   0.628  -5.455 -11.872
 1106    HA   ALA   4           HA       ALA   4   1.599  -4.978  -9.159
 1107   1HB   ALA   4          1HB       ALA   4   0.847  -2.735  -9.477
 1108   2HB   ALA   4          2HB       ALA   4   1.525  -3.262 -11.029
 1109   3HB   ALA   4          3HB       ALA   4  -0.236  -3.196 -10.788
 1110    H    VAL   5           H        VAL   5   0.291  -4.119  -7.490
 1111    HA   VAL   5           HA       VAL   5  -2.566  -5.073  -7.171
 1112    HB   VAL   5           HB       VAL   5  -0.295  -5.504  -5.251
 1113   1HG1  VAL   5          1HG1      VAL   5  -3.257  -6.292  -5.141
 1114   2HG1  VAL   5          2HG1      VAL   5  -2.047  -6.778  -3.953
 1115   3HG1  VAL   5          3HG1      VAL   5  -2.479  -5.075  -4.100
 1116   1HG2  VAL   5          1HG2      VAL   5  -1.840  -7.495  -6.975
 1117   2HG2  VAL   5          2HG2      VAL   5  -0.093  -7.164  -7.019
 1118   3HG2  VAL   5          3HG2      VAL   5  -0.803  -7.970  -5.620
 1119    H    ALA   6           H        ALA   6  -3.321  -3.161  -7.510
 1120    HA   ALA   6           HA       ALA   6  -2.921  -1.137  -5.319
 1121   1HB   ALA   6          1HB       ALA   6  -2.560  -0.296  -7.632
 1122   2HB   ALA   6          2HB       ALA   6  -4.137  -0.900  -8.112
 1123   3HB   ALA   6          3HB       ALA   6  -4.026   0.403  -6.902
 1124    H    VAL   7           H        VAL   7  -4.094  -2.367  -3.835
 1125    HA   VAL   7           HA       VAL   7  -6.966  -2.875  -4.504
 1126    HB   VAL   7           HB       VAL   7  -7.121  -4.242  -2.453
 1127   1HG1  VAL   7          1HG1      VAL   7  -5.171  -5.213  -4.585
 1128   2HG1  VAL   7          2HG1      VAL   7  -6.177  -6.238  -3.536
 1129   3HG1  VAL   7          3HG1      VAL   7  -6.928  -5.177  -4.735
 1130   1HG2  VAL   7          1HG2      VAL   7  -4.069  -4.053  -2.448
 1131   2HG2  VAL   7          2HG2      VAL   7  -5.216  -3.699  -1.134
 1132   3HG2  VAL   7          3HG2      VAL   7  -4.991  -5.351  -1.669
 1133    H    LEU   8           H        LEU   8  -8.467  -1.677  -3.613
 1134    HA   LEU   8           HA       LEU   8  -7.520   0.798  -2.244
 1135   1HB   LEU   8          2HB       LEU   8  -9.883   0.062  -4.009
 1136   2HB   LEU   8          3HB       LEU   8  -9.795   1.580  -3.136
 1137    HG   LEU   8           HG       LEU   8  -8.025   2.426  -4.420
 1138   1HD1  LEU   8          1HD1      LEU   8  -7.643  -0.303  -5.702
 1139   2HD1  LEU   8          2HD1      LEU   8  -6.899   1.203  -6.267
 1140   3HD1  LEU   8          3HD1      LEU   8  -6.471   0.578  -4.679
 1141   1HD2  LEU   8          1HD2      LEU   8  -8.979   2.355  -6.680
 1142   2HD2  LEU   8          2HD2      LEU   8  -9.825   0.836  -6.313
 1143   3HD2  LEU   8          3HD2      LEU   8 -10.291   2.332  -5.480
 1144    H    LYS   9           H        LYS   9  -8.053   1.198  -0.176
 1145    HA   LYS   9           HA       LYS   9 -10.633   0.443   0.835
 1146   1HB   LYS   9          2HB       LYS   9  -8.704  -1.518   1.108
 1147   2HB   LYS   9          3HB       LYS   9  -8.410  -0.582   2.563
 1148   1HG   LYS   9          2HG       LYS   9 -11.240  -0.889   2.467
 1149   2HG   LYS   9          3HG       LYS   9 -10.610  -2.394   1.812
 1150   1HD   LYS   9          2HD       LYS   9  -9.982  -1.101   4.485
 1151   2HD   LYS   9          3HD       LYS   9 -10.943  -2.565   4.242
 1152   1HE   LYS   9          2HE       LYS   9  -8.829  -3.703   3.390
 1153   2HE   LYS   9          3HE       LYS   9  -7.951  -2.211   3.755
 1154   1HZ   LYS   9          1HZ       LYS   9  -7.699  -3.471   5.687
 1155   2HZ   LYS   9          2HZ       LYS   9  -8.965  -2.483   6.076
 1156   3HZ   LYS   9          3HZ       LYS   9  -9.275  -4.001   5.679
 1157    H    GLY  10           H        GLY  10 -11.392   1.691   2.347
 1158   1HA   GLY  10          1HA       GLY  10 -10.276   2.723   4.626
 1159   2HA   GLY  10          2HA       GLY  10  -9.993   3.995   3.424
 1160    H    ASP  11           H        ASP  11 -12.263   3.676   1.901
 1161    HA   ASP  11           HA       ASP  11 -14.288   5.100   3.216
 1162   1HB   ASP  11          2HB       ASP  11 -14.225   3.695   0.512
 1163   2HB   ASP  11          3HB       ASP  11 -15.371   4.944   0.990
 1164    H    GLY  12           H        GLY  12 -14.360   3.087   4.858
 1165   1HA   GLY  12          1HA       GLY  12 -15.431   1.325   5.837
 1166   2HA   GLY  12          2HA       GLY  12 -16.858   2.183   5.313
 1167    HA   PRO  13           HA       PRO  13 -17.601  -1.600   3.035
 1168   1HB   PRO  13          2HB       PRO  13 -19.899  -0.977   1.723
 1169   2HB   PRO  13          3HB       PRO  13 -19.822  -1.108   3.507
 1170   1HG   PRO  13          2HG       PRO  13 -19.701   1.405   1.812
 1171   2HG   PRO  13          3HG       PRO  13 -20.686   1.104   3.281
 1172   1HD   PRO  13          2HD       PRO  13 -18.273   2.413   3.315
 1173   2HD   PRO  13          3HD       PRO  13 -18.827   1.455   4.697
 1174    H    VAL  14           H        VAL  14 -16.757   1.382   1.318
 1175    HA   VAL  14           HA       VAL  14 -17.022   0.100  -1.333
 1176    HB   VAL  14           HB       VAL  14 -15.872   2.856  -0.813
 1177   1HG1  VAL  14          1HG1      VAL  14 -17.222   1.641  -3.262
 1178   2HG1  VAL  14          2HG1      VAL  14 -16.520   3.264  -3.133
 1179   3HG1  VAL  14          3HG1      VAL  14 -15.469   1.846  -3.057
 1180   1HG2  VAL  14          1HG2      VAL  14 -18.153   3.730  -1.389
 1181   2HG2  VAL  14          2HG2      VAL  14 -18.787   2.079  -1.207
 1182   3HG2  VAL  14          3HG2      VAL  14 -18.084   2.930   0.183
 1183    H    GLN  15           H        GLN  15 -15.468  -0.996  -2.232
 1184    HA   GLN  15           HA       GLN  15 -12.645  -0.384  -1.798
 1185   1HB   GLN  15          2HB       GLN  15 -12.022  -2.085  -0.445
 1186   2HB   GLN  15          3HB       GLN  15 -13.645  -1.966   0.145
 1187   1HG   GLN  15          2HG       GLN  15 -12.536  -3.979  -1.868
 1188   2HG   GLN  15          3HG       GLN  15 -12.948  -4.265  -0.195
 1189   1HE2  GLN  15          1HE2      GLN  15 -15.578  -2.639  -0.437
 1190   2HE2  GLN  15          2HE2      GLN  15 -16.604  -3.726  -1.298
 1191    H    GLY  16           H        GLY  16 -11.221  -1.730  -3.126
 1192   1HA   GLY  16          1HA       GLY  16 -12.469  -3.088  -5.453
 1193   2HA   GLY  16          2HA       GLY  16 -11.683  -1.560  -5.805
 1194    H    ILE  17           H        ILE  17 -10.892  -3.648  -7.143
 1195    HA   ILE  17           HA       ILE  17  -8.089  -3.760  -6.242
 1196    HB   ILE  17           HB       ILE  17  -7.826  -5.881  -6.827
 1197   1HG1  ILE  17          2HG1      ILE  17  -9.851  -7.362  -7.823
 1198   2HG1  ILE  17          3HG1      ILE  17 -10.244  -5.827  -8.577
 1199   1HG2  ILE  17          1HG2      ILE  17  -9.140  -5.727  -4.724
 1200   2HG2  ILE  17          2HG2      ILE  17 -10.592  -6.166  -5.649
 1201   3HG2  ILE  17          3HG2      ILE  17  -9.238  -7.304  -5.516
 1202   1HD1  ILE  17          1HD1      ILE  17  -7.587  -7.321  -8.787
 1203   2HD1  ILE  17          2HD1      ILE  17  -8.850  -7.252 -10.027
 1204   3HD1  ILE  17          3HD1      ILE  17  -7.951  -5.790  -9.609
 1205    H    ILE  18           H        ILE  18  -6.657  -3.151  -7.744
 1206    HA   ILE  18           HA       ILE  18  -7.409  -3.247 -10.623
 1207    HB   ILE  18           HB       ILE  18  -5.974  -0.986  -9.201
 1208   1HG1  ILE  18          2HG1      ILE  18  -8.422  -0.824  -8.932
 1209   2HG1  ILE  18          3HG1      ILE  18  -7.716   0.490  -9.840
 1210   1HG2  ILE  18          1HG2      ILE  18  -5.916   0.079 -11.475
 1211   2HG2  ILE  18          2HG2      ILE  18  -4.885  -1.349 -11.328
 1212   3HG2  ILE  18          3HG2      ILE  18  -6.441  -1.469 -12.173
 1213   1HD1  ILE  18          1HD1      ILE  18  -8.555  -0.375 -11.940
 1214   2HD1  ILE  18          2HD1      ILE  18  -9.161  -1.847 -11.153
 1215   3HD1  ILE  18          3HD1      ILE  18  -9.881  -0.274 -10.775
 1216    H    ASN  19           H        ASN  19  -6.060  -4.407 -11.730
 1217    HA   ASN  19           HA       ASN  19  -3.297  -4.958 -10.755
 1218   1HB   ASN  19          2HB       ASN  19  -4.814  -6.325 -12.995
 1219   2HB   ASN  19          3HB       ASN  19  -3.276  -6.820 -12.290
 1220   1HD2  ASN  19          1HD2      ASN  19  -3.965  -6.627  -9.500
 1221   2HD2  ASN  19          2HD2      ASN  19  -5.170  -7.873  -9.208
 1222    H    PHE  20           H        PHE  20  -1.662  -3.968 -11.782
 1223    HA   PHE  20           HA       PHE  20  -2.084  -2.979 -14.603
 1224   1HB   PHE  20          2HB       PHE  20   0.333  -2.376 -12.878
 1225   2HB   PHE  20          3HB       PHE  20  -0.150  -1.639 -14.373
 1226    HD1  PHE  20           1HD      PHE  20  -3.106  -1.025 -13.603
 1227    HD2  PHE  20           2HD      PHE  20   0.654  -0.454 -11.582
 1228    HE1  PHE  20           1HE      PHE  20  -4.011   0.998 -12.470
 1229    HE2  PHE  20           2HE      PHE  20  -0.248   1.544 -10.452
 1230    HZ   PHE  20           HZ       PHE  20  -2.595   2.272 -10.879
 1231    H    GLU  21           H        GLU  21  -1.757  -4.883 -15.863
 1232    HA   GLU  21           HA       GLU  21   0.513  -6.630 -15.065
 1233   1HB   GLU  21          2HB       GLU  21  -1.681  -7.636 -15.592
 1234   2HB   GLU  21          3HB       GLU  21  -1.575  -6.977 -17.231
 1235   1HG   GLU  21          2HG       GLU  21   0.822  -8.535 -16.360
 1236   2HG   GLU  21          3HG       GLU  21  -0.669  -9.464 -16.366
 1237    H    GLN  22           H        GLN  22   2.425  -6.443 -16.078
 1238    HA   GLN  22           HA       GLN  22   2.336  -5.272 -18.792
 1239   1HB   GLN  22          2HB       GLN  22   3.375  -3.670 -17.134
 1240   2HB   GLN  22          3HB       GLN  22   4.749  -4.800 -17.026
 1241   1HG   GLN  22          2HG       GLN  22   4.888  -4.781 -19.519
 1242   2HG   GLN  22          3HG       GLN  22   3.585  -3.606 -19.582
 1243   1HE2  GLN  22          1HE2      GLN  22   5.777  -3.205 -20.846
 1244   2HE2  GLN  22          2HE2      GLN  22   6.520  -1.758 -20.126
 1245    H    LYS  23           H        LYS  23   3.260  -6.399 -20.247
 1246    HA   LYS  23           HA       LYS  23   4.086  -9.138 -19.959
 1247   1HB   LYS  23          2HB       LYS  23   4.335  -7.335 -22.415
 1248   2HB   LYS  23          3HB       LYS  23   4.036  -9.073 -22.380
 1249   1HG   LYS  23          2HG       LYS  23   1.847  -8.681 -21.397
 1250   2HG   LYS  23          3HG       LYS  23   2.024  -6.960 -21.395
 1251   1HD   LYS  23          2HD       LYS  23   1.833  -8.641 -23.884
 1252   2HD   LYS  23          3HD       LYS  23   0.660  -7.481 -23.250
 1253   1HE   LYS  23          2HE       LYS  23   3.418  -6.912 -24.413
 1254   2HE   LYS  23          3HE       LYS  23   1.862  -6.390 -25.063
 1255   1HZ   LYS  23          1HZ       LYS  23   1.699  -4.774 -23.313
 1256   2HZ   LYS  23          2HZ       LYS  23   2.879  -5.486 -22.431
 1257   3HZ   LYS  23          3HZ       LYS  23   3.311  -4.750 -23.771
 1258    H    GLU  24           H        GLU  24   5.565  -6.172 -20.678
 1259    HA   GLU  24           HA       GLU  24   8.387  -7.174 -20.636
 1260   1HB   GLU  24          2HB       GLU  24   7.873  -4.461 -21.769
 1261   2HB   GLU  24          3HB       GLU  24   8.993  -5.711 -22.251
 1262   1HG   GLU  24          2HG       GLU  24   7.611  -5.517 -24.079
 1263   2HG   GLU  24          3HG       GLU  24   6.897  -6.908 -23.269
 1264    H    SER  25           H        SER  25   9.754  -4.827 -20.235
 1265    HA   SER  25           HA       SER  25   8.853  -3.846 -17.543
 1266   1HB   SER  25          2HB       SER  25  11.027  -4.765 -17.402
 1267   2HB   SER  25          3HB       SER  25  11.553  -3.998 -18.908
 1268    HG   SER  25           HG       SER  25  10.715  -2.191 -17.030
 1269    H    ASN  26           H        ASN  26   9.494  -2.601 -20.813
 1270    HA   ASN  26           HA       ASN  26   8.294  -0.039 -19.980
 1271   1HB   ASN  26          2HB       ASN  26  11.014  -0.267 -21.298
 1272   2HB   ASN  26          3HB       ASN  26  10.062   1.219 -21.308
 1273   1HD2  ASN  26          1HD2      ASN  26  12.193  -0.715 -19.400
 1274   2HD2  ASN  26          2HD2      ASN  26  11.919   0.103 -17.890
 1275    H    GLY  27           H        GLY  27   7.503  -2.414 -21.765
 1276   1HA   GLY  27          1HA       GLY  27   6.722  -0.960 -24.260
 1277   2HA   GLY  27          2HA       GLY  27   6.293  -2.630 -23.824
 1278    HA   PRO  28           HA       PRO  28   2.786   0.174 -22.553
 1279   1HB   PRO  28          2HB       PRO  28   0.709  -0.837 -23.944
 1280   2HB   PRO  28          3HB       PRO  28   1.924   0.210 -24.720
 1281   1HG   PRO  28          2HG       PRO  28   1.888  -2.823 -24.736
 1282   2HG   PRO  28          3HG       PRO  28   2.019  -1.715 -26.141
 1283   1HD   PRO  28          2HD       PRO  28   4.235  -2.786 -24.973
 1284   2HD   PRO  28          3HD       PRO  28   4.238  -1.106 -25.576
 1285    H    VAL  29           H        VAL  29   0.879  -0.304 -21.266
 1286    HA   VAL  29           HA       VAL  29   1.015  -2.948 -19.817
 1287    HB   VAL  29           HB       VAL  29   0.372  -0.244 -18.644
 1288   1HG1  VAL  29          1HG1      VAL  29   1.151  -2.686 -17.064
 1289   2HG1  VAL  29          2HG1      VAL  29   0.620  -1.116 -16.461
 1290   3HG1  VAL  29          3HG1      VAL  29  -0.530  -2.141 -17.318
 1291   1HG2  VAL  29          1HG2      VAL  29   3.021  -1.666 -18.294
 1292   2HG2  VAL  29          2HG2      VAL  29   2.779  -0.233 -19.302
 1293   3HG2  VAL  29          3HG2      VAL  29   2.534  -0.135 -17.552
 1294    H    LYS  30           H        LYS  30  -0.975  -3.838 -19.322
 1295    HA   LYS  30           HA       LYS  30  -3.460  -2.294 -20.050
 1296   1HB   LYS  30          2HB       LYS  30  -2.912  -4.584 -21.171
 1297   2HB   LYS  30          3HB       LYS  30  -3.367  -5.288 -19.607
 1298   1HG   LYS  30          2HG       LYS  30  -5.540  -4.043 -19.739
 1299   2HG   LYS  30          3HG       LYS  30  -4.998  -3.322 -21.261
 1300   1HD   LYS  30          2HD       LYS  30  -4.892  -5.744 -22.166
 1301   2HD   LYS  30          3HD       LYS  30  -5.886  -6.166 -20.761
 1302   1HE   LYS  30          2HE       LYS  30  -6.471  -4.291 -23.076
 1303   2HE   LYS  30          3HE       LYS  30  -7.414  -5.691 -22.578
 1304   1HZ   LYS  30          1HZ       LYS  30  -8.192  -4.435 -20.672
 1305   2HZ   LYS  30          2HZ       LYS  30  -7.120  -3.213 -20.969
 1306   3HZ   LYS  30          3HZ       LYS  30  -8.384  -3.455 -21.955
 1307    H    VAL  31           H        VAL  31  -4.760  -1.682 -18.647
 1308    HA   VAL  31           HA       VAL  31  -4.280  -2.220 -15.732
 1309    HB   VAL  31           HB       VAL  31  -5.583   0.139 -17.165
 1310   1HG1  VAL  31          1HG1      VAL  31  -6.733  -0.177 -15.046
 1311   2HG1  VAL  31          2HG1      VAL  31  -5.197  -0.356 -14.184
 1312   3HG1  VAL  31          3HG1      VAL  31  -5.650   1.207 -14.899
 1313   1HG2  VAL  31          1HG2      VAL  31  -3.170   0.234 -17.411
 1314   2HG2  VAL  31          2HG2      VAL  31  -3.674   1.445 -16.228
 1315   3HG2  VAL  31          3HG2      VAL  31  -2.932  -0.074 -15.681
 1316    H    TRP  32           H        TRP  32  -5.801  -3.627 -14.882
 1317    HA   TRP  32           HA       TRP  32  -8.617  -3.161 -15.641
 1318   1HB   TRP  32          2HB       TRP  32  -9.131  -5.487 -16.017
 1319   2HB   TRP  32          3HB       TRP  32  -7.894  -4.961 -17.142
 1320    HD1  TRP  32           HD1      TRP  32  -8.003  -6.788 -13.706
 1321    HE1  TRP  32           HE1      TRP  32  -6.063  -8.423 -13.568
 1322    HE3  TRP  32           HE3      TRP  32  -5.997  -6.017 -18.348
 1323    HZ2  TRP  32           HZ2      TRP  32  -3.964  -9.408 -15.317
 1324    HZ3  TRP  32           HZ3      TRP  32  -4.028  -7.361 -19.093
 1325    HH2  TRP  32           HH2      TRP  32  -2.970  -8.957 -17.561
 1326    H    GLY  33           H        GLY  33 -10.204  -4.111 -14.250
 1327   1HA   GLY  33          1HA       GLY  33 -10.068  -5.670 -12.081
 1328   2HA   GLY  33          2HA       GLY  33  -9.348  -4.208 -11.430
 1329    H    SER  34           H        SER  34 -11.075  -3.949  -9.978
 1330    HA   SER  34           HA       SER  34 -13.406  -2.640 -11.009
 1331   1HB   SER  34          2HB       SER  34 -15.149  -4.164 -10.157
 1332   2HB   SER  34          3HB       SER  34 -14.236  -4.854 -11.499
 1333    HG   SER  34           HG       SER  34 -13.024  -6.021  -9.998
 1334    H    ILE  35           H        ILE  35 -14.421  -1.405  -9.611
 1335    HA   ILE  35           HA       ILE  35 -13.822  -1.646  -6.643
 1336    HB   ILE  35           HB       ILE  35 -14.703   0.935  -7.964
 1337   1HG1  ILE  35          2HG1      ILE  35 -12.141   1.508  -7.335
 1338   2HG1  ILE  35          3HG1      ILE  35 -11.904  -0.187  -7.718
 1339   1HG2  ILE  35          1HG2      ILE  35 -13.373   0.352  -5.286
 1340   2HG2  ILE  35          2HG2      ILE  35 -13.876   1.941  -5.885
 1341   3HG2  ILE  35          3HG2      ILE  35 -15.094   0.726  -5.528
 1342   1HD1  ILE  35          1HD1      ILE  35 -13.158   1.923  -9.542
 1343   2HD1  ILE  35          2HD1      ILE  35 -11.493   1.322  -9.645
 1344   3HD1  ILE  35          3HD1      ILE  35 -12.844   0.236 -10.004
 1345    H    LYS  36           H        LYS  36 -15.619  -1.648  -5.165
 1346    HA   LYS  36           HA       LYS  36 -18.335  -1.810  -6.404
 1347   1HB   LYS  36          2HB       LYS  36 -16.984  -3.659  -4.390
 1348   2HB   LYS  36          3HB       LYS  36 -18.702  -3.703  -4.754
 1349   1HG   LYS  36          2HG       LYS  36 -18.469  -4.643  -6.787
 1350   2HG   LYS  36          3HG       LYS  36 -16.925  -3.882  -7.151
 1351   1HD   LYS  36          2HD       LYS  36 -17.066  -6.081  -5.072
 1352   2HD   LYS  36          3HD       LYS  36 -17.046  -6.445  -6.798
 1353   1HE   LYS  36          2HE       LYS  36 -14.780  -6.547  -6.085
 1354   2HE   LYS  36          3HE       LYS  36 -14.958  -5.107  -7.086
 1355   1HZ   LYS  36          1HZ       LYS  36 -13.674  -4.640  -5.091
 1356   2HZ   LYS  36          2HZ       LYS  36 -15.059  -3.790  -5.000
 1357   3HZ   LYS  36          3HZ       LYS  36 -14.881  -5.129  -4.101
 1358    H    GLY  37           H        GLY  37 -19.940  -0.805  -5.242
 1359   1HA   GLY  37          1HA       GLY  37 -21.019  -0.398  -3.087
 1360   2HA   GLY  37          2HA       GLY  37 -19.447   0.068  -2.403
 1361    H    LEU  38           H        LEU  38 -19.590   1.387  -5.448
 1362    HA   LEU  38           HA       LEU  38 -20.616   4.009  -4.502
 1363   1HB   LEU  38          2HB       LEU  38 -19.242   5.047  -6.155
 1364   2HB   LEU  38          3HB       LEU  38 -18.245   4.028  -5.141
 1365    HG   LEU  38           HG       LEU  38 -19.115   3.374  -7.998
 1366   1HD1  LEU  38          1HD1      LEU  38 -16.347   4.085  -6.947
 1367   2HD1  LEU  38          2HD1      LEU  38 -16.861   3.922  -8.637
 1368   3HD1  LEU  38          3HD1      LEU  38 -17.450   5.274  -7.655
 1369   1HD2  LEU  38          1HD2      LEU  38 -17.268   1.878  -6.074
 1370   2HD2  LEU  38          2HD2      LEU  38 -18.694   1.252  -6.932
 1371   3HD2  LEU  38          3HD2      LEU  38 -17.242   1.636  -7.831
 1372    H    THR  39           H        THR  39 -21.672   5.312  -6.306
 1373    HA   THR  39           HA       THR  39 -23.828   3.729  -7.473
 1374    HB   THR  39           HB       THR  39 -23.829   6.140  -6.459
 1375    HG1  THR  39           1HG      THR  39 -25.484   5.582  -8.705
 1376   1HG2  THR  39          1HG2      THR  39 -22.361   7.216  -8.132
 1377   2HG2  THR  39          2HG2      THR  39 -23.570   6.863  -9.398
 1378   3HG2  THR  39          3HG2      THR  39 -23.982   7.928  -8.043
 1379    H    GLU  40           H        GLU  40 -24.406   4.514  -9.906
 1380    HA   GLU  40           HA       GLU  40 -22.414   3.175 -11.537
 1381   1HB   GLU  40          2HB       GLU  40 -24.025   3.217 -13.268
 1382   2HB   GLU  40          3HB       GLU  40 -24.748   2.650 -11.775
 1383   1HG   GLU  40          2HG       GLU  40 -25.064   5.523 -12.743
 1384   2HG   GLU  40          3HG       GLU  40 -26.085   4.187 -13.292
 1385    H    GLY  41           H        GLY  41 -22.383   4.241 -13.974
 1386   1HA   GLY  41          1HA       GLY  41 -21.877   6.049 -15.376
 1387   2HA   GLY  41          2HA       GLY  41 -22.018   7.161 -13.995
 1388    H    LEU  42           H        LEU  42 -20.048   8.031 -15.279
 1389    HA   LEU  42           HA       LEU  42 -17.500   6.620 -14.843
 1390   1HB   LEU  42          2HB       LEU  42 -18.245   9.384 -15.871
 1391   2HB   LEU  42          3HB       LEU  42 -16.572   8.869 -15.665
 1392    HG   LEU  42           HG       LEU  42 -18.566   7.479 -17.488
 1393   1HD1  LEU  42          1HD1      LEU  42 -17.336   8.595 -19.328
 1394   2HD1  LEU  42          2HD1      LEU  42 -18.102   9.779 -18.256
 1395   3HD1  LEU  42          3HD1      LEU  42 -16.354   9.481 -18.142
 1396   1HD2  LEU  42          1HD2      LEU  42 -16.679   6.032 -16.722
 1397   2HD2  LEU  42          2HD2      LEU  42 -16.567   6.394 -18.449
 1398   3HD2  LEU  42          3HD2      LEU  42 -15.527   7.240 -17.286
 1399    H    HIS  43           H        HIS  43 -16.006   7.085 -13.464
 1400    HA   HIS  43           HA       HIS  43 -16.225   9.046 -11.225
 1401   1HB   HIS  43          2HB       HIS  43 -15.579   6.077 -11.047
 1402   2HB   HIS  43          3HB       HIS  43 -15.462   7.171  -9.724
 1403    HD1  HIS  43           1HD      HIS  43 -17.829   7.918  -8.632
 1404    HD2  HIS  43           2HD      HIS  43 -17.954   5.093 -11.750
 1405    HE1  HIS  43           1HE      HIS  43 -20.173   6.897  -8.588
 1406    HE2  HIS  43           2HE      HIS  43 -20.269   5.172 -10.443
 1407    H    GLY  44           H        GLY  44 -14.021   9.542 -10.345
 1408   1HA   GLY  44          1HA       GLY  44 -11.863   9.211 -12.366
 1409   2HA   GLY  44          2HA       GLY  44 -11.752  10.169 -10.888
 1410    H    PHE  45           H        PHE  45  -9.715   8.455 -11.665
 1411    HA   PHE  45           HA       PHE  45  -9.283   6.995  -9.332
 1412   1HB   PHE  45          2HB       PHE  45  -9.358   4.804  -9.738
 1413   2HB   PHE  45          3HB       PHE  45 -10.787   5.330 -10.560
 1414    HD1  PHE  45           1HD      PHE  45 -10.234   5.951 -13.211
 1415    HD2  PHE  45           2HD      PHE  45  -8.235   3.056 -10.744
 1416    HE1  PHE  45           1HE      PHE  45  -9.454   4.755 -15.247
 1417    HE2  PHE  45           2HE      PHE  45  -7.498   1.828 -12.767
 1418    HZ   PHE  45           HZ       PHE  45  -8.074   2.693 -15.022
 1419    H    HIS  46           H        HIS  46  -7.603   8.571  -9.252
 1420    HA   HIS  46           HA       HIS  46  -5.422   8.138 -11.243
 1421   1HB   HIS  46          2HB       HIS  46  -5.525  10.293  -9.147
 1422   2HB   HIS  46          3HB       HIS  46  -4.471  10.214 -10.563
 1423    HD1  HIS  46           1HD      HIS  46  -7.627  11.401  -9.292
 1424    HD2  HIS  46           2HD      HIS  46  -5.907  10.654 -13.011
 1425    HE1  HIS  46           1HE      HIS  46  -9.168  12.616 -11.047
 1426    H    VAL  47           H        VAL  47  -3.479   7.429 -10.750
 1427    HA   VAL  47           HA       VAL  47  -2.611   6.684  -8.055
 1428    HB   VAL  47           HB       VAL  47  -0.325   6.619  -9.276
 1429   1HG1  VAL  47          1HG1      VAL  47  -1.514   4.709  -8.452
 1430   2HG1  VAL  47          2HG1      VAL  47  -2.509   4.617  -9.928
 1431   3HG1  VAL  47          3HG1      VAL  47  -0.754   4.320 -10.009
 1432   1HG2  VAL  47          1HG2      VAL  47  -1.162   7.732 -11.418
 1433   2HG2  VAL  47          2HG2      VAL  47  -0.336   6.184 -11.665
 1434   3HG2  VAL  47          3HG2      VAL  47  -2.107   6.278 -11.740
 1435    H    HIS  48           H        HIS  48  -2.251   8.252  -6.658
 1436    HA   HIS  48           HA       HIS  48  -1.560  10.971  -7.486
 1437   1HB   HIS  48          2HB       HIS  48  -2.670   9.604  -5.077
 1438   2HB   HIS  48          3HB       HIS  48  -1.653  10.929  -4.725
 1439    HD1  HIS  48           1HD      HIS  48  -3.706  12.532  -4.039
 1440    HD2  HIS  48           2HD      HIS  48  -3.915  10.891  -7.880
 1441    HE1  HIS  48           1HE      HIS  48  -5.677  13.705  -5.178
 1442    H    GLU  49           H        GLU  49  -0.049  12.041  -5.787
 1443    HA   GLU  49           HA       GLU  49   2.701  11.276  -6.277
 1444   1HB   GLU  49          2HB       GLU  49   1.708  13.567  -5.996
 1445   2HB   GLU  49          3HB       GLU  49   1.359  13.173  -4.309
 1446   1HG   GLU  49          2HG       GLU  49   3.702  13.119  -3.758
 1447   2HG   GLU  49          3HG       GLU  49   4.157  13.233  -5.478
 1448    H    PHE  50           H        PHE  50   4.099  10.367  -4.740
 1449    HA   PHE  50           HA       PHE  50   2.891   8.898  -2.460
 1450   1HB   PHE  50          2HB       PHE  50   4.655   7.271  -2.746
 1451   2HB   PHE  50          3HB       PHE  50   3.705   7.421  -4.178
 1452    HD1  PHE  50           1HD      PHE  50   5.884   5.896  -4.613
 1453    HD2  PHE  50           2HD      PHE  50   5.980  10.213  -4.383
 1454    HE1  PHE  50           1HE      PHE  50   8.070   5.936  -5.748
 1455    HE2  PHE  50           2HE      PHE  50   8.149  10.223  -5.506
 1456    HZ   PHE  50           HZ       PHE  50   9.216   8.089  -6.209
 1457    H    GLY  51           H        GLY  51   4.481   8.289  -0.797
 1458   1HA   GLY  51          1HA       GLY  51   6.921   9.047  -0.241
 1459   2HA   GLY  51          2HA       GLY  51   6.114  10.557   0.183
 1460    H    ASP  52           H        ASP  52   4.277  10.299   1.532
 1461    HA   ASP  52           HA       ASP  52   4.228   8.177   3.532
 1462   1HB   ASP  52          2HB       ASP  52   4.875   9.962   5.009
 1463   2HB   ASP  52          3HB       ASP  52   4.062  11.182   4.025
 1464    H    ASN  53           H        ASN  53   2.184   7.483   3.672
 1465    HA   ASN  53           HA       ASN  53   0.094   8.964   2.476
 1466   1HB   ASN  53          2HB       ASN  53  -0.410   6.561   1.070
 1467   2HB   ASN  53          3HB       ASN  53   0.094   8.122   0.407
 1468   1HD2  ASN  53          1HD2      ASN  53   1.328   5.086   1.793
 1469   2HD2  ASN  53          2HD2      ASN  53   2.947   5.247   1.162
 1470    H    THR  54           H        THR  54   0.720   8.055   5.018
 1471    HA   THR  54           HA       THR  54  -0.969   5.723   5.640
 1472    HB   THR  54           HB       THR  54   0.331   5.577   7.580
 1473    HG1  THR  54           1HG      THR  54   1.498   8.116   7.001
 1474   1HG2  THR  54          1HG2      THR  54   2.358   6.637   5.592
 1475   2HG2  THR  54          2HG2      THR  54   2.522   5.372   6.798
 1476   3HG2  THR  54          3HG2      THR  54   1.506   5.164   5.351
 1477    H    ALA  55           H        ALA  55  -1.066   9.180   6.361
 1478    HA   ALA  55           HA       ALA  55  -3.076   8.950   8.414
 1479   1HB   ALA  55          1HB       ALA  55  -3.298  11.388   8.074
 1480   2HB   ALA  55          2HB       ALA  55  -1.593  10.909   8.127
 1481   3HB   ALA  55          3HB       ALA  55  -2.354  11.282   6.570
 1482    H    GLY  56           H        GLY  56  -3.306   9.704   4.931
 1483   1HA   GLY  56          1HA       GLY  56  -5.337   8.565   3.778
 1484   2HA   GLY  56          2HA       GLY  56  -6.290   9.457   4.976
 1485    H    CYS  57           H        CYS  57  -7.253  11.053   3.784
 1486    HA   CYS  57           HA       CYS  57  -6.459  12.019   1.319
 1487   1HB   CYS  57          2HB       CYS  57  -8.737  12.177   2.518
 1488   2HB   CYS  57          3HB       CYS  57  -8.109  13.636   3.319
 1489    HG   CYS  57           HG       CYS  57  -7.212  14.560   0.841
 1490    H    THR  58           H        THR  58  -5.242  13.314   4.385
 1491    HA   THR  58           HA       THR  58  -4.116  15.745   3.245
 1492    HB   THR  58           HB       THR  58  -3.250  14.339   5.801
 1493    HG1  THR  58           1HG      THR  58  -4.956  15.890   6.622
 1494   1HG2  THR  58          1HG2      THR  58  -1.945  16.333   5.169
 1495   2HG2  THR  58          2HG2      THR  58  -3.436  17.284   5.003
 1496   3HG2  THR  58          3HG2      THR  58  -2.928  16.670   6.597
 1497    H    SER  59           H        SER  59  -3.011  12.434   3.656
 1498    HA   SER  59           HA       SER  59  -0.259  13.086   2.704
 1499   1HB   SER  59          2HB       SER  59   0.338  10.924   3.631
 1500   2HB   SER  59          3HB       SER  59  -0.441  11.899   4.887
 1501    HG   SER  59           HG       SER  59  -1.782  10.082   3.208
 1502    H    ALA  60           H        ALA  60  -1.628  13.420   0.572
 1503    HA   ALA  60           HA       ALA  60  -1.171  11.198  -1.188
 1504   1HB   ALA  60          1HB       ALA  60  -3.195  10.216  -0.186
 1505   2HB   ALA  60          2HB       ALA  60  -4.083  11.734  -0.435
 1506   3HB   ALA  60          3HB       ALA  60  -3.558  10.755  -1.822
 1507    H    GLY  61           H        GLY  61  -0.016  13.318  -1.816
 1508   1HA   GLY  61          1HA       GLY  61  -1.426  15.573  -2.808
 1509   2HA   GLY  61          2HA       GLY  61   0.227  15.126  -3.267
 1510    HA   PRO  62           HA       PRO  62  -3.281  14.257  -6.672
 1511   1HB   PRO  62          2HB       PRO  62  -2.874  16.406  -8.315
 1512   2HB   PRO  62          3HB       PRO  62  -4.020  16.371  -6.957
 1513   1HG   PRO  62          2HG       PRO  62  -1.201  17.494  -7.001
 1514   2HG   PRO  62          3HG       PRO  62  -2.701  18.295  -6.419
 1515   1HD   PRO  62          2HD       PRO  62  -1.004  17.071  -4.701
 1516   2HD   PRO  62          3HD       PRO  62  -2.777  16.919  -4.478
 1517    H    HIS  63           H        HIS  63  -2.791  13.237  -8.504
 1518    HA   HIS  63           HA       HIS  63  -0.720  11.850  -9.364
 1519   1HB   HIS  63          2HB       HIS  63  -1.408  12.458 -11.753
 1520   2HB   HIS  63          3HB       HIS  63  -2.611  11.801 -10.668
 1521    HD2  HIS  63           2HD      HIS  63  -2.067  15.508 -10.042
 1522    HE1  HIS  63           1HE      HIS  63  -5.668  15.213 -12.226
 1523    HE2  HIS  63           2HE      HIS  63  -4.270  16.692 -10.722
 1524    H    PHE  64           H        PHE  64   1.235  12.432  -8.834
 1525    HA   PHE  64           HA       PHE  64   2.602  14.572  -8.612
 1526   1HB   PHE  64          2HB       PHE  64   3.407  12.401  -8.098
 1527   2HB   PHE  64          3HB       PHE  64   3.609  11.994  -9.794
 1528    HD1  PHE  64           1HD      PHE  64   5.828  11.474  -9.975
 1529    HD2  PHE  64           2HD      PHE  64   4.753  15.072  -7.874
 1530    HE1  PHE  64           1HE      PHE  64   8.237  12.095  -9.810
 1531    HE2  PHE  64           2HE      PHE  64   7.136  15.694  -7.709
 1532    HZ   PHE  64           HZ       PHE  64   8.891  14.212  -8.676
 1533    H    ASN  65           H        ASN  65   3.276  16.254  -9.497
 1534    HA   ASN  65           HA       ASN  65   3.187  16.662 -12.426
 1535   1HB   ASN  65          2HB       ASN  65   3.263  18.731 -10.209
 1536   2HB   ASN  65          3HB       ASN  65   2.828  18.990 -11.901
 1537   1HD2  ASN  65          1HD2      ASN  65   1.474  19.305  -9.196
 1538   2HD2  ASN  65          2HD2      ASN  65  -0.142  18.658  -9.527
 1539    HA   PRO  66           HA       PRO  66   7.770  17.649 -11.371
 1540   1HB   PRO  66          2HB       PRO  66   9.160  15.762 -12.751
 1541   2HB   PRO  66          3HB       PRO  66   8.570  15.487 -11.083
 1542   1HG   PRO  66          2HG       PRO  66   7.281  14.631 -13.685
 1543   2HG   PRO  66          3HG       PRO  66   7.567  13.636 -12.223
 1544   1HD   PRO  66          2HD       PRO  66   5.168  14.850 -12.761
 1545   2HD   PRO  66          3HD       PRO  66   5.770  14.638 -11.086
 1546    H    LEU  67           H        LEU  67   5.988  16.654 -14.262
 1547    HA   LEU  67           HA       LEU  67   7.424  18.491 -16.022
 1548   1HB   LEU  67          2HB       LEU  67   4.947  16.767 -16.365
 1549   2HB   LEU  67          3HB       LEU  67   5.613  17.789 -17.640
 1550    HG   LEU  67           HG       LEU  67   7.041  15.448 -16.311
 1551   1HD1  LEU  67          1HD1      LEU  67   6.716  14.317 -18.465
 1552   2HD1  LEU  67          2HD1      LEU  67   5.152  14.791 -17.786
 1553   3HD1  LEU  67          3HD1      LEU  67   5.866  15.737 -19.110
 1554   1HD2  LEU  67          1HD2      LEU  67   8.700  15.714 -18.167
 1555   2HD2  LEU  67          2HD2      LEU  67   7.917  17.245 -18.616
 1556   3HD2  LEU  67          3HD2      LEU  67   8.720  17.068 -17.037
 1557    H    SER  68           H        SER  68   5.172  19.119 -13.586
 1558    HA   SER  68           HA       SER  68   3.837  20.875 -13.086
 1559   1HB   SER  68          2HB       SER  68   6.172  21.846 -13.597
 1560   2HB   SER  68          3HB       SER  68   5.415  22.518 -15.057
 1561    HG   SER  68           HG       SER  68   5.097  23.998 -13.449
 1562    H    ARG  69           H        ARG  69   2.391  19.334 -14.599
 1563    HA   ARG  69           HA       ARG  69   1.207  21.080 -16.673
 1564   1HB   ARG  69          2HB       ARG  69   0.553  18.957 -17.836
 1565   2HB   ARG  69          3HB       ARG  69   2.097  19.721 -17.996
 1566   1HG   ARG  69          2HG       ARG  69   3.046  17.882 -16.508
 1567   2HG   ARG  69          3HG       ARG  69   1.448  17.070 -16.715
 1568   1HD   ARG  69          2HD       ARG  69   1.605  17.667 -19.164
 1569   2HD   ARG  69          3HD       ARG  69   3.297  18.166 -18.921
 1570    HE   ARG  69           HE       ARG  69   2.593  15.437 -18.200
 1571   1HH1  ARG  69          2HH2      ARG  69   2.704  17.585 -20.969
 1572   2HH1  ARG  69          1HH2      ARG  69   2.744  16.280 -22.092
 1573   1HH2  ARG  69          2HH1      ARG  69   2.812  13.831 -19.653
 1574   2HH2  ARG  69          1HH1      ARG  69   2.848  14.156 -21.341
 1575    H    LYS  70           H        LYS  70  -0.818  20.136 -17.565
 1576    HA   LYS  70           HA       LYS  70  -2.805  20.556 -15.383
 1577   1HB   LYS  70          2HB       LYS  70  -3.182  20.743 -18.408
 1578   2HB   LYS  70          3HB       LYS  70  -4.368  21.086 -17.169
 1579   1HG   LYS  70          2HG       LYS  70  -3.720  23.181 -17.831
 1580   2HG   LYS  70          3HG       LYS  70  -2.817  22.974 -16.342
 1581   1HD   LYS  70          2HD       LYS  70  -1.419  22.193 -18.882
 1582   2HD   LYS  70          3HD       LYS  70  -1.808  23.896 -18.742
 1583   1HE   LYS  70          2HE       LYS  70  -0.470  24.223 -16.807
 1584   2HE   LYS  70          3HE       LYS  70  -0.401  22.502 -16.464
 1585   1HZ   LYS  70          1HZ       LYS  70   0.882  22.258 -18.581
 1586   2HZ   LYS  70          2HZ       LYS  70   1.025  23.876 -18.667
 1587   3HZ   LYS  70          3HZ       LYS  70   1.683  23.045 -17.388
 1588    H    HIS  71           H        HIS  71  -4.668  19.181 -15.367
 1589    HA   HIS  71           HA       HIS  71  -4.020  16.389 -15.724
 1590   1HB   HIS  71          2HB       HIS  71  -5.578  17.320 -13.958
 1591   2HB   HIS  71          3HB       HIS  71  -6.741  17.633 -15.222
 1592    HD2  HIS  71           2HD      HIS  71  -8.544  15.876 -15.020
 1593    HE1  HIS  71           1HE      HIS  71  -6.302  12.310 -14.483
 1594    HE2  HIS  71           2HE      HIS  71  -8.597  13.273 -14.707
 1595    H    GLY  72           H        GLY  72  -5.095  14.845 -16.935
 1596   1HA   GLY  72          1HA       GLY  72  -6.964  14.930 -18.774
 1597   2HA   GLY  72          2HA       GLY  72  -5.718  15.710 -19.670
 1598    H    GLY  73           H        GLY  73  -4.877  14.228 -21.062
 1599   1HA   GLY  73          1HA       GLY  73  -3.907  12.126 -21.674
 1600   2HA   GLY  73          2HA       GLY  73  -4.726  11.374 -20.281
 1601    HA   PRO  74           HA       PRO  74  -7.731  10.200 -23.465
 1602   1HB   PRO  74          2HB       PRO  74  -9.933   9.402 -21.975
 1603   2HB   PRO  74          3HB       PRO  74  -8.420   8.494 -22.197
 1604   1HG   PRO  74          2HG       PRO  74  -9.172  10.300 -19.894
 1605   2HG   PRO  74          3HG       PRO  74  -8.468   8.654 -19.843
 1606   1HD   PRO  74          2HD       PRO  74  -6.899  10.854 -19.561
 1607   2HD   PRO  74          3HD       PRO  74  -6.339   9.436 -20.472
 1608    H    LYS  75           H        LYS  75  -7.519  12.693 -23.633
 1609    HA   LYS  75           HA       LYS  75  -9.258  13.552 -25.308
 1610   1HB   LYS  75          2HB       LYS  75 -10.683  15.325 -24.543
 1611   2HB   LYS  75          3HB       LYS  75 -11.142  13.794 -23.848
 1612   1HG   LYS  75          2HG       LYS  75  -9.931  14.491 -21.718
 1613   2HG   LYS  75          3HG       LYS  75  -9.544  16.027 -22.496
 1614   1HD   LYS  75          2HD       LYS  75 -11.411  16.680 -21.355
 1615   2HD   LYS  75          3HD       LYS  75 -12.147  16.225 -22.874
 1616   1HE   LYS  75          2HE       LYS  75 -12.235  14.853 -20.181
 1617   2HE   LYS  75          3HE       LYS  75 -13.564  15.335 -21.200
 1618   1HZ   LYS  75          1HZ       LYS  75 -13.005  13.514 -22.705
 1619   2HZ   LYS  75          2HZ       LYS  75 -11.682  13.118 -21.829
 1620   3HZ   LYS  75          3HZ       LYS  75 -13.177  12.911 -21.173
 1621    H    ASP  76           H        ASP  76  -6.750  14.221 -23.298
 1622    HA   ASP  76           HA       ASP  76  -6.052  16.916 -24.278
 1623   1HB   ASP  76          2HB       ASP  76  -6.598  17.001 -21.988
 1624   2HB   ASP  76          3HB       ASP  76  -6.105  15.367 -21.717
 1625    H    GLU  77           H        GLU  77  -3.603  17.181 -23.743
 1626    HA   GLU  77           HA       GLU  77  -1.961  15.065 -25.048
 1627   1HB   GLU  77          2HB       GLU  77  -0.783  16.800 -26.309
 1628   2HB   GLU  77          3HB       GLU  77  -2.502  16.752 -26.706
 1629   1HG   GLU  77          2HG       GLU  77  -2.873  18.731 -25.190
 1630   2HG   GLU  77          3HG       GLU  77  -1.134  18.786 -24.882
 1631    H    GLU  78           H        GLU  78  -2.380  16.970 -22.284
 1632    HA   GLU  78           HA       GLU  78   0.456  17.278 -21.614
 1633   1HB   GLU  78          2HB       GLU  78  -2.170  18.087 -20.330
 1634   2HB   GLU  78          3HB       GLU  78  -0.691  18.089 -19.411
 1635   1HG   GLU  78          2HG       GLU  78  -0.661  19.512 -22.076
 1636   2HG   GLU  78          3HG       GLU  78  -1.482  20.257 -20.700
 1637    H    ARG  79           H        ARG  79  -1.733  16.260 -19.142
 1638    HA   ARG  79           HA       ARG  79  -2.166  14.259 -18.060
 1639   1HB   ARG  79          2HB       ARG  79  -2.141  13.161 -20.283
 1640   2HB   ARG  79          3HB       ARG  79  -0.419  12.815 -20.061
 1641   1HG   ARG  79          2HG       ARG  79  -0.876  11.494 -18.064
 1642   2HG   ARG  79          3HG       ARG  79  -2.626  11.740 -18.289
 1643   1HD   ARG  79          2HD       ARG  79  -2.632  10.539 -20.353
 1644   2HD   ARG  79          3HD       ARG  79  -0.882  10.705 -20.552
 1645    HE   ARG  79           HE       ARG  79  -1.412   9.212 -18.189
 1646   1HH1  ARG  79          2HH2      ARG  79  -1.498   8.816 -21.730
 1647   2HH1  ARG  79          1HH2      ARG  79  -1.030   7.142 -21.606
 1648   1HH2  ARG  79          2HH1      ARG  79  -0.711   7.078 -18.168
 1649   2HH2  ARG  79          1HH1      ARG  79  -0.418   6.260 -19.684
 1650    H    HIS  80           H        HIS  80  -1.272  14.189 -16.133
 1651    HA   HIS  80           HA       HIS  80   1.384  14.907 -15.505
 1652   1HB   HIS  80          2HB       HIS  80  -0.514  13.395 -13.683
 1653   2HB   HIS  80          3HB       HIS  80   0.794  14.469 -13.244
 1654    HD2  HIS  80           2HD      HIS  80   0.517  17.060 -14.137
 1655    HE1  HIS  80           1HE      HIS  80  -3.636  17.069 -13.338
 1656    HE2  HIS  80           2HE      HIS  80  -1.555  18.500 -13.640
 1657    H    VAL  81           H        VAL  81   2.980  13.653 -14.109
 1658    HA   VAL  81           HA       VAL  81   3.635  11.079 -15.445
 1659    HB   VAL  81           HB       VAL  81   5.221  12.683 -13.394
 1660   1HG1  VAL  81          1HG1      VAL  81   5.799  10.276 -13.279
 1661   2HG1  VAL  81          2HG1      VAL  81   6.004  10.230 -15.044
 1662   3HG1  VAL  81          3HG1      VAL  81   7.107  11.189 -14.033
 1663   1HG2  VAL  81          1HG2      VAL  81   5.111  13.900 -15.483
 1664   2HG2  VAL  81          2HG2      VAL  81   6.707  13.144 -15.377
 1665   3HG2  VAL  81          3HG2      VAL  81   5.466  12.429 -16.420
 1666    H    GLY  82           H        GLY  82   2.577   9.371 -14.631
 1667   1HA   GLY  82          1HA       GLY  82   1.779   7.834 -13.008
 1668   2HA   GLY  82          2HA       GLY  82   2.292   8.941 -11.699
 1669    H    ASP  83           H        ASP  83  -0.061   8.469 -14.292
 1670    HA   ASP  83           HA       ASP  83  -2.185   9.869 -12.823
 1671   1HB   ASP  83          2HB       ASP  83  -0.719  11.430 -14.252
 1672   2HB   ASP  83          3HB       ASP  83  -1.368  10.633 -15.666
 1673    H    LEU  84           H        LEU  84  -4.308   9.258 -13.609
 1674    HA   LEU  84           HA       LEU  84  -4.464   7.330 -15.892
 1675   1HB   LEU  84          2HB       LEU  84  -5.573   7.088 -13.116
 1676   2HB   LEU  84          3HB       LEU  84  -6.309   6.188 -14.424
 1677    HG   LEU  84           HG       LEU  84  -3.352   5.927 -13.750
 1678   1HD1  LEU  84          1HD1      LEU  84  -5.650   4.246 -12.682
 1679   2HD1  LEU  84          2HD1      LEU  84  -3.921   3.881 -12.494
 1680   3HD1  LEU  84          3HD1      LEU  84  -4.605   5.327 -11.736
 1681   1HD2  LEU  84          1HD2      LEU  84  -3.556   3.771 -14.926
 1682   2HD2  LEU  84          2HD2      LEU  84  -5.278   4.085 -15.236
 1683   3HD2  LEU  84          3HD2      LEU  84  -4.029   5.102 -15.989
 1684    H    GLY  85           H        GLY  85  -6.941   7.012 -16.343
 1685   1HA   GLY  85          1HA       GLY  85  -8.303   9.673 -16.498
 1686   2HA   GLY  85          2HA       GLY  85  -8.575   8.315 -17.625
 1687    H    ASN  86           H        ASN  86 -10.791   8.281 -17.175
 1688    HA   ASN  86           HA       ASN  86 -11.671   7.886 -14.414
 1689   1HB   ASN  86          2HB       ASN  86 -14.000   8.033 -15.600
 1690   2HB   ASN  86          3HB       ASN  86 -13.027   9.451 -15.334
 1691   1HD2  ASN  86          1HD2      ASN  86 -13.022  10.842 -17.044
 1692   2HD2  ASN  86          2HD2      ASN  86 -13.193  10.317 -18.711
 1693    H    VAL  87           H        VAL  87 -13.189   6.429 -13.785
 1694    HA   VAL  87           HA       VAL  87 -13.234   3.769 -15.137
 1695    HB   VAL  87           HB       VAL  87 -11.989   3.664 -13.083
 1696   1HG1  VAL  87          1HG1      VAL  87 -14.515   4.214 -11.496
 1697   2HG1  VAL  87          2HG1      VAL  87 -12.890   3.916 -10.864
 1698   3HG1  VAL  87          3HG1      VAL  87 -13.221   5.422 -11.728
 1699   1HG2  VAL  87          1HG2      VAL  87 -13.095   1.706 -13.856
 1700   2HG2  VAL  87          2HG2      VAL  87 -13.072   1.710 -12.091
 1701   3HG2  VAL  87          3HG2      VAL  87 -14.566   2.102 -12.969
 1702    H    THR  88           H        THR  88 -15.080   2.794 -15.454
 1703    HA   THR  88           HA       THR  88 -17.551   4.458 -15.159
 1704    HB   THR  88           HB       THR  88 -16.632   3.959 -17.460
 1705    HG1  THR  88           1HG      THR  88 -19.082   2.964 -17.607
 1706   1HG2  THR  88          1HG2      THR  88 -17.147   1.866 -18.526
 1707   2HG2  THR  88          2HG2      THR  88 -16.110   1.527 -17.132
 1708   3HG2  THR  88          3HG2      THR  88 -17.848   1.198 -17.035
 1709    H    ALA  89           H        ALA  89 -19.440   3.665 -14.390
 1710    HA   ALA  89           HA       ALA  89 -19.426   0.912 -13.266
 1711   1HB   ALA  89          1HB       ALA  89 -20.318   3.517 -11.968
 1712   2HB   ALA  89          2HB       ALA  89 -20.517   1.904 -11.236
 1713   3HB   ALA  89          3HB       ALA  89 -18.902   2.576 -11.534
 1714    H    ASP  90           H        ASP  90 -21.170  -0.131 -12.826
 1715    HA   ASP  90           HA       ASP  90 -23.062  -0.175 -14.971
 1716   1HB   ASP  90          2HB       ASP  90 -21.850  -2.108 -14.495
 1717   2HB   ASP  90          3HB       ASP  90 -22.139  -1.988 -12.765
 1718    H    LYS  91           H        LYS  91 -23.989  -1.357 -11.877
 1719    HA   LYS  91           HA       LYS  91 -26.234   0.316 -11.219
 1720   1HB   LYS  91          2HB       LYS  91 -26.982  -0.810 -13.431
 1721   2HB   LYS  91          3HB       LYS  91 -26.602  -2.350 -12.703
 1722   1HG   LYS  91          2HG       LYS  91 -28.869  -2.280 -12.475
 1723   2HG   LYS  91          3HG       LYS  91 -28.361  -1.772 -10.887
 1724   1HD   LYS  91          2HD       LYS  91 -29.610  -0.150 -13.104
 1725   2HD   LYS  91          3HD       LYS  91 -30.139  -0.413 -11.441
 1726   1HE   LYS  91          2HE       LYS  91 -29.472   1.819 -11.430
 1727   2HE   LYS  91          3HE       LYS  91 -28.122   0.982 -10.690
 1728   1HZ   LYS  91          1HZ       LYS  91 -28.236   1.900 -13.522
 1729   2HZ   LYS  91          2HZ       LYS  91 -27.483   2.643 -12.274
 1730   3HZ   LYS  91          3HZ       LYS  91 -26.918   1.195 -12.821
 1731    H    ASP  92           H        ASP  92 -24.853  -2.997 -11.089
 1732    HA   ASP  92           HA       ASP  92 -25.868  -3.342  -8.369
 1733   1HB   ASP  92          2HB       ASP  92 -25.709  -5.215 -10.040
 1734   2HB   ASP  92          3HB       ASP  92 -23.949  -5.130  -9.913
 1735    H    GLY  93           H        GLY  93 -24.303  -1.068  -8.702
 1736   1HA   GLY  93          1HA       GLY  93 -22.914   0.164  -7.464
 1737   2HA   GLY  93          2HA       GLY  93 -22.754  -1.242  -6.374
 1738    H    VAL  94           H        VAL  94 -21.687  -2.176  -9.361
 1739    HA   VAL  94           HA       VAL  94 -18.876  -1.760  -8.594
 1740    HB   VAL  94           HB       VAL  94 -19.354  -3.952  -8.932
 1741   1HG1  VAL  94          1HG1      VAL  94 -21.321  -3.837 -10.461
 1742   2HG1  VAL  94          2HG1      VAL  94 -20.249  -3.399 -11.810
 1743   3HG1  VAL  94          3HG1      VAL  94 -20.121  -4.994 -11.047
 1744   1HG2  VAL  94          1HG2      VAL  94 -17.691  -4.717 -10.507
 1745   2HG2  VAL  94          2HG2      VAL  94 -17.712  -3.168 -11.368
 1746   3HG2  VAL  94          3HG2      VAL  94 -17.126  -3.254  -9.690
 1747    H    ALA  95           H        ALA  95 -17.416  -0.747  -9.566
 1748    HA   ALA  95           HA       ALA  95 -17.789   0.639 -12.159
 1749   1HB   ALA  95          1HB       ALA  95 -17.259   2.036 -10.106
 1750   2HB   ALA  95          2HB       ALA  95 -15.716   1.159  -9.998
 1751   3HB   ALA  95          3HB       ALA  95 -16.079   2.164 -11.416
 1752    H    ASP  96           H        ASP  96 -16.921  -0.417 -13.831
 1753    HA   ASP  96           HA       ASP  96 -14.933  -2.576 -13.382
 1754   1HB   ASP  96          2HB       ASP  96 -16.957  -3.250 -14.602
 1755   2HB   ASP  96          3HB       ASP  96 -16.703  -1.954 -15.780
 1756    H    VAL  97           H        VAL  97 -13.140  -2.628 -14.407
 1757    HA   VAL  97           HA       VAL  97 -12.549  -0.610 -16.489
 1758    HB   VAL  97           HB       VAL  97 -11.562  -0.006 -13.987
 1759   1HG1  VAL  97          1HG1      VAL  97  -9.144   0.017 -14.106
 1760   2HG1  VAL  97          2HG1      VAL  97  -9.754  -1.641 -14.043
 1761   3HG1  VAL  97          3HG1      VAL  97  -9.157  -0.952 -15.579
 1762   1HG2  VAL  97          1HG2      VAL  97 -10.464   0.878 -16.699
 1763   2HG2  VAL  97          2HG2      VAL  97 -11.962   1.491 -15.970
 1764   3HG2  VAL  97          3HG2      VAL  97 -10.417   1.803 -15.182
 1765    H    SER  98           H        SER  98 -11.284  -0.995 -18.081
 1766    HA   SER  98           HA       SER  98  -9.252  -3.075 -18.067
 1767   1HB   SER  98          2HB       SER  98 -11.457  -4.261 -18.514
 1768   2HB   SER  98          3HB       SER  98 -11.452  -3.474 -20.095
 1769    HG   SER  98           HG       SER  98 -10.437  -5.657 -19.732
 1770    H    ILE  99           H        ILE  99  -8.230  -0.917 -18.288
 1771    HA   ILE  99           HA       ILE  99  -8.340   0.434 -20.945
 1772    HB   ILE  99           HB       ILE  99  -7.491   1.256 -18.155
 1773   1HG1  ILE  99          2HG1      ILE  99  -9.149   2.736 -20.255
 1774   2HG1  ILE  99          3HG1      ILE  99  -9.840   1.520 -19.205
 1775   1HG2  ILE  99          1HG2      ILE  99  -6.601   3.408 -18.971
 1776   2HG2  ILE  99          2HG2      ILE  99  -5.595   2.062 -19.448
 1777   3HG2  ILE  99          3HG2      ILE  99  -6.688   2.818 -20.640
 1778   1HD1  ILE  99          1HD1      ILE  99  -9.104   2.886 -17.206
 1779   2HD1  ILE  99          2HD1      ILE  99  -8.622   4.173 -18.335
 1780   3HD1  ILE  99          3HD1      ILE  99 -10.314   3.667 -18.239
 1781    H    GLU 100           H        GLU 100  -6.157   1.153 -21.695
 1782    HA   GLU 100           HA       GLU 100  -3.891  -0.495 -21.034
 1783   1HB   GLU 100          2HB       GLU 100  -5.384  -1.612 -22.888
 1784   2HB   GLU 100          3HB       GLU 100  -4.707  -0.393 -23.960
 1785   1HG   GLU 100          2HG       GLU 100  -2.489  -1.235 -23.706
 1786   2HG   GLU 100          3HG       GLU 100  -2.898  -2.130 -22.245
 1787    H    ASP 101           H        ASP 101  -1.946   0.534 -21.715
 1788    HA   ASP 101           HA       ASP 101  -2.066   3.162 -23.049
 1789   1HB   ASP 101          2HB       ASP 101  -2.590   3.757 -20.719
 1790   2HB   ASP 101          3HB       ASP 101  -1.202   2.818 -20.151
 1791    H    SER 102           H        SER 102  -0.234   3.993 -23.774
 1792    HA   SER 102           HA       SER 102   2.154   2.237 -23.668
 1793   1HB   SER 102          2HB       SER 102   2.574   2.721 -25.988
 1794   2HB   SER 102          3HB       SER 102   0.899   2.165 -25.846
 1795    HG   SER 102           HG       SER 102   1.783   4.857 -25.946
 1796    H    VAL 103           H        VAL 103   2.115   4.036 -21.715
 1797    HA   VAL 103           HA       VAL 103   4.572   5.381 -22.377
 1798    HB   VAL 103           HB       VAL 103   3.081   7.201 -23.056
 1799   1HG1  VAL 103          1HG1      VAL 103   1.859   8.544 -21.393
 1800   2HG1  VAL 103          2HG1      VAL 103   1.187   6.929 -21.596
 1801   3HG1  VAL 103          3HG1      VAL 103   2.164   7.311 -20.155
 1802   1HG2  VAL 103          1HG2      VAL 103   4.214   8.997 -21.929
 1803   2HG2  VAL 103          2HG2      VAL 103   4.644   7.957 -20.561
 1804   3HG2  VAL 103          3HG2      VAL 103   5.359   7.667 -22.164
 1805    H    ILE 104           H        ILE 104   2.150   4.672 -19.759
 1806    HA   ILE 104           HA       ILE 104   4.426   4.800 -17.857
 1807    HB   ILE 104           HB       ILE 104   3.128   4.335 -16.103
 1808   1HG1  ILE 104          2HG1      ILE 104   2.027   2.273 -16.790
 1809   2HG1  ILE 104          3HG1      ILE 104   0.922   3.371 -15.987
 1810   1HG2  ILE 104          1HG2      ILE 104   2.617   6.529 -17.016
 1811   2HG2  ILE 104          2HG2      ILE 104   1.241   5.863 -17.914
 1812   3HG2  ILE 104          3HG2      ILE 104   1.229   5.852 -16.139
 1813   1HD1  ILE 104          1HD1      ILE 104  -0.131   3.916 -18.116
 1814   2HD1  ILE 104          2HD1      ILE 104   1.027   2.837 -18.964
 1815   3HD1  ILE 104          3HD1      ILE 104  -0.138   2.174 -17.812
 1816    H    SER 105           H        SER 105   4.946   2.901 -16.516
 1817    HA   SER 105           HA       SER 105   4.728   0.212 -17.635
 1818   1HB   SER 105          2HB       SER 105   7.133  -0.013 -17.951
 1819   2HB   SER 105          3HB       SER 105   6.452   1.182 -19.068
 1820    HG   SER 105           HG       SER 105   8.429   1.865 -18.084
 1821    H    LEU 106           H        LEU 106   5.832  -1.376 -16.360
 1822    HA   LEU 106           HA       LEU 106   5.751  -0.908 -13.517
 1823   1HB   LEU 106          2HB       LEU 106   6.117  -3.226 -15.447
 1824   2HB   LEU 106          3HB       LEU 106   6.710  -3.466 -13.831
 1825    HG   LEU 106           HG       LEU 106   4.385  -4.330 -14.347
 1826   1HD1  LEU 106          1HD1      LEU 106   5.346  -4.180 -12.088
 1827   2HD1  LEU 106          2HD1      LEU 106   4.848  -2.499 -11.982
 1828   3HD1  LEU 106          3HD1      LEU 106   3.618  -3.792 -12.052
 1829   1HD2  LEU 106          1HD2      LEU 106   3.511  -1.465 -13.847
 1830   2HD2  LEU 106          2HD2      LEU 106   3.478  -2.237 -15.441
 1831   3HD2  LEU 106          3HD2      LEU 106   2.480  -2.881 -14.127
 1832    H    SER 107           H        SER 107   7.375   0.855 -14.278
 1833    HA   SER 107           HA       SER 107  10.222  -0.095 -14.139
 1834   1HB   SER 107          2HB       SER 107   9.512   1.215 -16.114
 1835   2HB   SER 107          3HB       SER 107   9.138   2.589 -15.053
 1836    HG   SER 107           HG       SER 107  11.241   2.594 -16.048
 1837    H    GLY 108           H        GLY 108   9.688  -0.641 -11.981
 1838   1HA   GLY 108          1HA       GLY 108  10.076  -0.363  -9.742
 1839   2HA   GLY 108          2HA       GLY 108  10.940   1.136 -10.143
 1840    H    ASP 109           H        ASP 109  10.190   2.426  -8.731
 1841    HA   ASP 109           HA       ASP 109   7.307   2.624  -8.187
 1842   1HB   ASP 109          2HB       ASP 109   9.723   3.390  -6.514
 1843   2HB   ASP 109          3HB       ASP 109   8.048   3.541  -5.988
 1844    H    HIS 110           H        HIS 110   9.779   4.388  -9.698
 1845    HA   HIS 110           HA       HIS 110   8.739   7.075  -9.121
 1846   1HB   HIS 110          2HB       HIS 110  10.386   6.212 -11.528
 1847   2HB   HIS 110          3HB       HIS 110  10.267   7.820 -10.820
 1848    HD1  HIS 110           1HD      HIS 110  12.875   5.671 -11.222
 1849    HD2  HIS 110           2HD      HIS 110  11.060   7.154  -7.750
 1850    HE1  HIS 110           1HE      HIS 110  14.673   5.529  -9.393
 1851    H    SER 111           H        SER 111   7.922   4.474 -11.255
 1852    HA   SER 111           HA       SER 111   6.396   5.994 -13.227
 1853   1HB   SER 111          2HB       SER 111   5.890   3.729 -14.082
 1854   2HB   SER 111          3HB       SER 111   7.621   4.090 -13.980
 1855    HG   SER 111           HG       SER 111   7.870   2.618 -12.437
 1856    H    ILE 112           H        ILE 112   5.195   3.130 -11.590
 1857    HA   ILE 112           HA       ILE 112   2.775   4.566 -10.595
 1858    HB   ILE 112           HB       ILE 112   1.265   3.023 -11.694
 1859   1HG1  ILE 112          2HG1      ILE 112   3.755   1.770 -12.914
 1860   2HG1  ILE 112          3HG1      ILE 112   2.586   1.023 -11.833
 1861   1HG2  ILE 112          1HG2      ILE 112   1.298   3.961 -13.868
 1862   2HG2  ILE 112          2HG2      ILE 112   1.938   5.180 -12.774
 1863   3HG2  ILE 112          3HG2      ILE 112   3.054   4.252 -13.804
 1864   1HD1  ILE 112          1HD1      ILE 112   2.273   1.741 -14.725
 1865   2HD1  ILE 112          2HD1      ILE 112   2.016   0.182 -13.944
 1866   3HD1  ILE 112          3HD1      ILE 112   0.836   1.482 -13.705
 1867    H    ILE 113           H        ILE 113   5.075   2.207  -9.891
 1868    HA   ILE 113           HA       ILE 113   3.282   0.834  -7.949
 1869    HB   ILE 113           HB       ILE 113   6.205   0.249  -8.467
 1870   1HG1  ILE 113          2HG1      ILE 113   5.092  -0.149 -10.652
 1871   2HG1  ILE 113          3HG1      ILE 113   5.469  -1.668  -9.895
 1872   1HG2  ILE 113          1HG2      ILE 113   3.985  -1.337  -7.124
 1873   2HG2  ILE 113          2HG2      ILE 113   5.601  -1.973  -7.512
 1874   3HG2  ILE 113          3HG2      ILE 113   5.434  -0.643  -6.373
 1875   1HD1  ILE 113          1HD1      ILE 113   3.146  -2.004  -9.209
 1876   2HD1  ILE 113          2HD1      ILE 113   2.696  -0.370  -9.744
 1877   3HD1  ILE 113          3HD1      ILE 113   3.170  -1.567 -10.929
 1878    H    GLY 114           H        GLY 114   4.033   0.851  -5.634
 1879   1HA   GLY 114          1HA       GLY 114   4.655   2.052  -3.771
 1880   2HA   GLY 114          2HA       GLY 114   5.694   3.048  -4.834
 1881    H    ARG 115           H        ARG 115   2.732   3.363  -6.208
 1882    HA   ARG 115           HA       ARG 115   2.469   6.089  -5.131
 1883   1HB   ARG 115          2HB       ARG 115   1.045   4.658  -7.413
 1884   2HB   ARG 115          3HB       ARG 115   0.747   6.332  -6.916
 1885   1HG   ARG 115          2HG       ARG 115   3.346   6.598  -7.118
 1886   2HG   ARG 115          3HG       ARG 115   3.261   5.155  -8.129
 1887   1HD   ARG 115          2HD       ARG 115   1.804   6.278  -9.717
 1888   2HD   ARG 115          3HD       ARG 115   1.565   7.650  -8.629
 1889    HE   ARG 115           HE       ARG 115   3.877   7.126 -10.341
 1890   1HH1  ARG 115          2HH2      ARG 115   2.734   8.977  -7.509
 1891   2HH1  ARG 115          1HH2      ARG 115   4.218   9.892  -7.428
 1892   1HH2  ARG 115          2HH1      ARG 115   5.749   8.265 -10.124
 1893   2HH2  ARG 115          1HH1      ARG 115   5.905   9.479  -8.886
 1894    H    THR 116           H        THR 116   0.040   6.842  -4.932
 1895    HA   THR 116           HA       THR 116  -1.539   4.788  -3.426
 1896    HB   THR 116           HB       THR 116  -0.534   6.374  -1.811
 1897    HG1  THR 116           1HG      THR 116  -2.619   6.768  -0.845
 1898   1HG2  THR 116          1HG2      THR 116  -1.355   8.605  -1.524
 1899   2HG2  THR 116          2HG2      THR 116  -0.703   8.494  -3.162
 1900   3HG2  THR 116          3HG2      THR 116  -2.462   8.458  -2.904
 1901    H    LEU 117           H        LEU 117  -3.243   4.307  -4.695
 1902    HA   LEU 117           HA       LEU 117  -4.085   6.331  -6.700
 1903   1HB   LEU 117          2HB       LEU 117  -3.797   4.467  -7.926
 1904   2HB   LEU 117          3HB       LEU 117  -4.211   3.374  -6.589
 1905    HG   LEU 117           HG       LEU 117  -6.636   3.919  -6.957
 1906   1HD1  LEU 117          1HD1      LEU 117  -6.527   6.061  -8.121
 1907   2HD1  LEU 117          2HD1      LEU 117  -5.565   5.328  -9.435
 1908   3HD1  LEU 117          3HD1      LEU 117  -7.247   4.849  -9.170
 1909   1HD2  LEU 117          1HD2      LEU 117  -5.122   2.871  -9.395
 1910   2HD2  LEU 117          2HD2      LEU 117  -5.477   1.931  -7.935
 1911   3HD2  LEU 117          3HD2      LEU 117  -6.804   2.509  -8.945
 1912    H    VAL 118           H        VAL 118  -5.751   7.507  -6.428
 1913    HA   VAL 118           HA       VAL 118  -7.856   6.782  -4.405
 1914    HB   VAL 118           HB       VAL 118  -8.466   9.286  -4.557
 1915   1HG1  VAL 118          1HG1      VAL 118  -5.942   8.409  -3.099
 1916   2HG1  VAL 118          2HG1      VAL 118  -6.887   9.873  -2.739
 1917   3HG1  VAL 118          3HG1      VAL 118  -7.624   8.283  -2.532
 1918   1HG2  VAL 118          1HG2      VAL 118  -6.887   9.906  -6.426
 1919   2HG2  VAL 118          2HG2      VAL 118  -6.714  10.874  -4.957
 1920   3HG2  VAL 118          3HG2      VAL 118  -5.535   9.593  -5.318
 1921    H    VAL 119           H        VAL 119  -9.852   6.622  -5.095
 1922    HA   VAL 119           HA       VAL 119 -10.548   7.049  -7.950
 1923    HB   VAL 119           HB       VAL 119 -11.953   5.762  -5.686
 1924   1HG1  VAL 119          1HG1      VAL 119 -13.767   6.670  -7.145
 1925   2HG1  VAL 119          2HG1      VAL 119 -13.113   5.699  -8.483
 1926   3HG1  VAL 119          3HG1      VAL 119 -13.741   4.922  -7.038
 1927   1HG2  VAL 119          1HG2      VAL 119 -11.686   3.664  -6.809
 1928   2HG2  VAL 119          2HG2      VAL 119 -11.036   4.453  -8.253
 1929   3HG2  VAL 119          3HG2      VAL 119 -10.100   4.446  -6.746
 1930    H    HIS 120           H        HIS 120 -12.731   8.250  -8.221
 1931    HA   HIS 120           HA       HIS 120 -13.214  10.250  -6.099
 1932   1HB   HIS 120          2HB       HIS 120 -12.777  11.077  -8.997
 1933   2HB   HIS 120          3HB       HIS 120 -13.049  12.138  -7.620
 1934    HD1  HIS 120           1HD      HIS 120 -10.922  12.856  -6.268
 1935    HD2  HIS 120           2HD      HIS 120 -10.236   9.929  -9.160
 1936    HE1  HIS 120           1HE      HIS 120  -8.356  12.557  -6.363
 1937    H    GLU 121           H        GLU 121 -15.425  10.901  -5.992
 1938    HA   GLU 121           HA       GLU 121 -17.144   8.972  -6.927
 1939   1HB   GLU 121          2HB       GLU 121 -17.252  11.071  -5.084
 1940   2HB   GLU 121          3HB       GLU 121 -18.582  11.414  -6.176
 1941   1HG   GLU 121          2HG       GLU 121 -18.093   8.831  -4.627
 1942   2HG   GLU 121          3HG       GLU 121 -19.323  10.041  -4.292
 1943    H    LYS 122           H        LYS 122 -16.210  11.495  -9.109
 1944    HA   LYS 122           HA       LYS 122 -18.183  10.376 -10.878
 1945   1HB   LYS 122          2HB       LYS 122 -18.991  12.706  -9.485
 1946   2HB   LYS 122          3HB       LYS 122 -18.679  13.249 -11.119
 1947   1HG   LYS 122          2HG       LYS 122 -20.383  11.980 -12.029
 1948   2HG   LYS 122          3HG       LYS 122 -20.232  10.669 -10.873
 1949   1HD   LYS 122          2HD       LYS 122 -21.486  13.359 -10.241
 1950   2HD   LYS 122          3HD       LYS 122 -22.375  11.906 -10.687
 1951   1HE   LYS 122          2HE       LYS 122 -20.627  12.216  -8.202
 1952   2HE   LYS 122          3HE       LYS 122 -22.389  12.304  -8.233
 1953   1HZ   LYS 122          1HZ       LYS 122 -22.383   9.930  -8.951
 1954   2HZ   LYS 122          2HZ       LYS 122 -20.722   9.940  -8.848
 1955   3HZ   LYS 122          3HZ       LYS 122 -21.568  10.116  -7.527
 1956    H    ALA 123           H        ALA 123 -18.249  11.775 -13.092
 1957    HA   ALA 123           HA       ALA 123 -16.074  10.719 -14.410
 1958   1HB   ALA 123          1HB       ALA 123 -17.653  13.176 -15.300
 1959   2HB   ALA 123          2HB       ALA 123 -16.861  11.989 -16.345
 1960   3HB   ALA 123          3HB       ALA 123 -18.291  11.526 -15.390
 1961    H    ASP 124           H        ASP 124 -14.009  11.378 -15.125
 1962    HA   ASP 124           HA       ASP 124 -12.874  13.746 -13.889
 1963   1HB   ASP 124          2HB       ASP 124 -11.652  11.880 -15.943
 1964   2HB   ASP 124          3HB       ASP 124 -10.814  13.178 -15.090
 1965    H    ASP 125           H        ASP 125 -12.716  15.614 -14.635
 1966    HA   ASP 125           HA       ASP 125 -13.760  16.720 -16.999
 1967   1HB   ASP 125          2HB       ASP 125 -13.408  17.908 -14.905
 1968   2HB   ASP 125          3HB       ASP 125 -11.666  17.640 -14.984
 1969    H    LEU 126           H        LEU 126 -10.360  16.066 -16.212
 1970    HA   LEU 126           HA       LEU 126  -8.483  15.630 -17.430
 1971   1HB   LEU 126          2HB       LEU 126 -10.431  14.924 -19.607
 1972   2HB   LEU 126          3HB       LEU 126  -8.801  14.400 -19.598
 1973    HG   LEU 126           HG       LEU 126 -10.570  13.600 -17.289
 1974   1HD1  LEU 126          1HD1      LEU 126 -10.962  11.455 -18.570
 1975   2HD1  LEU 126          2HD1      LEU 126 -11.849  12.863 -19.173
 1976   3HD1  LEU 126          3HD1      LEU 126 -10.393  12.297 -20.029
 1977   1HD2  LEU 126          1HD2      LEU 126  -8.976  11.793 -17.078
 1978   2HD2  LEU 126          2HD2      LEU 126  -8.239  12.206 -18.644
 1979   3HD2  LEU 126          3HD2      LEU 126  -8.039  13.290 -17.279
 1980    H    GLY 127           H        GLY 127  -9.513  18.457 -17.658
 1981   1HA   GLY 127          1HA       GLY 127  -7.337  19.277 -19.359
 1982   2HA   GLY 127          2HA       GLY 127  -8.850  19.479 -20.212
 1983    H    LYS 128           H        LYS 128 -10.503  20.892 -19.231
 1984    HA   LYS 128           HA       LYS 128  -9.918  22.773 -17.303
 1985   1HB   LYS 128          2HB       LYS 128  -8.301  23.698 -18.859
 1986   2HB   LYS 128          3HB       LYS 128  -9.516  23.744 -20.167
 1987   1HG   LYS 128          2HG       LYS 128 -10.889  25.297 -18.925
 1988   2HG   LYS 128          3HG       LYS 128  -9.935  25.021 -17.468
 1989   1HD   LYS 128          2HD       LYS 128  -8.036  26.252 -18.503
 1990   2HD   LYS 128          3HD       LYS 128  -8.956  26.381 -20.028
 1991   1HE   LYS 128          2HE       LYS 128 -10.790  27.560 -18.717
 1992   2HE   LYS 128          3HE       LYS 128  -9.715  27.583 -17.319
 1993   1HZ   LYS 128          1HZ       LYS 128  -8.153  28.923 -18.648
 1994   2HZ   LYS 128          2HZ       LYS 128  -9.181  28.891 -19.931
 1995   3HZ   LYS 128          3HZ       LYS 128  -9.617  29.661 -18.549
 1996    H    GLY 129           H        GLY 129 -11.943  22.262 -16.627
 1997   1HA   GLY 129          1HA       GLY 129 -14.339  23.025 -18.185
 1998   2HA   GLY 129          2HA       GLY 129 -14.252  22.355 -16.524
 1999    H    GLY 130           H        GLY 130 -15.288  23.818 -15.451
 2000   1HA   GLY 130          1HA       GLY 130 -15.006  26.716 -15.896
 2001   2HA   GLY 130          2HA       GLY 130 -16.183  25.903 -14.841
 2002    H    ASN 131           H        ASN 131 -12.884  24.989 -14.109
 2003    HA   ASN 131           HA       ASN 131 -12.482  27.049 -12.091
 2004   1HB   ASN 131          2HB       ASN 131 -12.989  25.619 -10.135
 2005   2HB   ASN 131          3HB       ASN 131 -14.417  25.906 -11.107
 2006   1HD2  ASN 131          1HD2      ASN 131 -15.434  24.133 -12.145
 2007   2HD2  ASN 131          2HD2      ASN 131 -14.906  22.482 -11.929
 2008    H    GLU 132           H        GLU 132 -10.882  26.378 -10.408
 2009    HA   GLU 132           HA       GLU 132  -8.340  25.516 -11.437
 2010   1HB   GLU 132          2HB       GLU 132  -8.546  27.056  -9.592
 2011   2HB   GLU 132          3HB       GLU 132  -9.432  25.863  -8.615
 2012   1HG   GLU 132          2HG       GLU 132  -7.534  24.403  -8.500
 2013   2HG   GLU 132          3HG       GLU 132  -6.674  25.305  -9.734
 2014    H    GLU 133           H        GLU 133 -10.495  23.764  -9.175
 2015    HA   GLU 133           HA       GLU 133  -8.931  21.455  -8.974
 2016   1HB   GLU 133          2HB       GLU 133 -11.823  22.077  -8.485
 2017   2HB   GLU 133          3HB       GLU 133 -11.380  20.376  -8.549
 2018   1HG   GLU 133          2HG       GLU 133  -9.859  22.298  -6.757
 2019   2HG   GLU 133          3HG       GLU 133 -11.383  21.564  -6.263
 2020    H    SER 134           H        SER 134 -10.845  22.372 -11.729
 2021    HA   SER 134           HA       SER 134 -10.913  19.732 -12.998
 2022   1HB   SER 134          2HB       SER 134 -12.368  20.998 -14.173
 2023   2HB   SER 134          3HB       SER 134 -11.662  22.500 -13.621
 2024    HG   SER 134           HG       SER 134 -10.882  20.877 -15.807
 2025    H    THR 135           H        THR 135  -8.754  22.549 -13.451
 2026    HA   THR 135           HA       THR 135  -6.879  21.079 -15.121
 2027    HB   THR 135           HB       THR 135  -5.370  23.071 -14.678
 2028    HG1  THR 135           1HG      THR 135  -6.965  23.499 -12.663
 2029   1HG2  THR 135          1HG2      THR 135  -8.175  23.563 -15.733
 2030   2HG2  THR 135          2HG2      THR 135  -6.847  24.742 -15.852
 2031   3HG2  THR 135          3HG2      THR 135  -6.698  23.170 -16.646
 2032    H    LYS 136           H        LYS 136  -7.221  21.588 -11.731
 2033    HA   LYS 136           HA       LYS 136  -4.498  20.856 -11.017
 2034   1HB   LYS 136          2HB       LYS 136  -5.996  22.663  -9.950
 2035   2HB   LYS 136          3HB       LYS 136  -6.866  21.344  -9.155
 2036   1HG   LYS 136          2HG       LYS 136  -4.734  20.596  -8.155
 2037   2HG   LYS 136          3HG       LYS 136  -3.924  21.947  -8.987
 2038   1HD   LYS 136          2HD       LYS 136  -6.194  22.621  -7.136
 2039   2HD   LYS 136          3HD       LYS 136  -4.673  22.071  -6.413
 2040   1HE   LYS 136          2HE       LYS 136  -3.415  23.798  -7.707
 2041   2HE   LYS 136          3HE       LYS 136  -4.932  24.368  -8.401
 2042   1HZ   LYS 136          1HZ       LYS 136  -4.229  24.539  -5.514
 2043   2HZ   LYS 136          2HZ       LYS 136  -4.443  25.772  -6.641
 2044   3HZ   LYS 136          3HZ       LYS 136  -5.691  24.954  -6.187
 2045    H    THR 137           H        THR 137  -7.707  19.420 -10.052
 2046    HA   THR 137           HA       THR 137  -6.381  16.737  -9.995
 2047    HB   THR 137           HB       THR 137  -8.368  15.892  -8.848
 2048    HG1  THR 137           1HG      THR 137  -8.939  18.507  -7.990
 2049   1HG2  THR 137          1HG2      THR 137  -6.352  16.314  -7.566
 2050   2HG2  THR 137          2HG2      THR 137  -6.793  18.026  -7.364
 2051   3HG2  THR 137          3HG2      THR 137  -7.772  16.759  -6.597
 2052    H    GLY 138           H        GLY 138  -9.780  17.026 -10.439
 2053   1HA   GLY 138          1HA       GLY 138  -9.699  17.126 -13.335
 2054   2HA   GLY 138          2HA       GLY 138 -10.009  15.486 -12.748
 2055    H    ASN 139           H        ASN 139 -11.133  18.335 -11.004
 2056    HA   ASN 139           HA       ASN 139 -13.145  18.671 -10.043
 2057   1HB   ASN 139          2HB       ASN 139 -13.037  19.804 -12.422
 2058   2HB   ASN 139          3HB       ASN 139 -14.339  18.696 -12.832
 2059   1HD2  ASN 139          1HD2      ASN 139 -13.586  20.615  -9.842
 2060   2HD2  ASN 139          2HD2      ASN 139 -15.151  21.427  -9.840
 2061    H    ALA 140           H        ALA 140 -12.612  15.838 -10.472
 2062    HA   ALA 140           HA       ALA 140 -14.743  14.394 -11.393
 2063   1HB   ALA 140          1HB       ALA 140 -12.404  13.596  -9.619
 2064   2HB   ALA 140          2HB       ALA 140 -13.349  12.518 -10.682
 2065   3HB   ALA 140          3HB       ALA 140 -12.381  13.800 -11.387
 2066    H    GLY 141           H        GLY 141 -15.906  16.030  -9.366
 2067   1HA   GLY 141          1HA       GLY 141 -17.577  15.939  -7.798
 2068   2HA   GLY 141          2HA       GLY 141 -17.460  14.159  -7.830
 2069    H    SER 142           H        SER 142 -14.582  14.446  -6.924
 2070    HA   SER 142           HA       SER 142 -13.698  15.881  -4.971
 2071   1HB   SER 142          2HB       SER 142 -14.279  15.131  -2.712
 2072   2HB   SER 142          3HB       SER 142 -15.588  15.967  -3.535
 2073    HG   SER 142           HG       SER 142 -16.652  14.079  -3.794
 2074    H    ARG 143           H        ARG 143 -14.126  12.842  -3.434
 2075    HA   ARG 143           HA       ARG 143 -11.653  11.515  -4.433
 2076   1HB   ARG 143          2HB       ARG 143 -12.189  12.437  -1.569
 2077   2HB   ARG 143          3HB       ARG 143 -11.278  10.990  -1.898
 2078   1HG   ARG 143          2HG       ARG 143  -9.552  12.328  -1.683
 2079   2HG   ARG 143          3HG       ARG 143  -9.755  12.522  -3.409
 2080   1HD   ARG 143          2HD       ARG 143 -11.053  14.492  -1.481
 2081   2HD   ARG 143          3HD       ARG 143  -9.307  14.551  -1.761
 2082    HE   ARG 143           HE       ARG 143 -10.786  14.486  -4.239
 2083   1HH1  ARG 143          2HH2      ARG 143  -9.627  16.847  -1.823
 2084   2HH1  ARG 143          1HH2      ARG 143  -9.747  18.132  -3.016
 2085   1HH2  ARG 143          2HH1      ARG 143 -10.743  16.222  -5.647
 2086   2HH2  ARG 143          1HH1      ARG 143 -10.324  17.802  -5.078
 2087    H    LEU 144           H        LEU 144 -11.570   9.315  -3.402
 2088    HA   LEU 144           HA       LEU 144 -13.674   7.913  -2.186
 2089   1HB   LEU 144          2HB       LEU 144 -13.809   8.077  -5.163
 2090   2HB   LEU 144          3HB       LEU 144 -13.729   6.443  -4.555
 2091    HG   LEU 144           HG       LEU 144 -15.919   8.436  -4.019
 2092   1HD1  LEU 144          1HD1      LEU 144 -17.249   6.738  -5.247
 2093   2HD1  LEU 144          2HD1      LEU 144 -15.884   7.288  -6.236
 2094   3HD1  LEU 144          3HD1      LEU 144 -15.810   5.722  -5.406
 2095   1HD2  LEU 144          1HD2      LEU 144 -15.716   7.198  -1.952
 2096   2HD2  LEU 144          2HD2      LEU 144 -17.046   6.484  -2.855
 2097   3HD2  LEU 144          3HD2      LEU 144 -15.469   5.664  -2.823
 2098    H    ALA 145           H        ALA 145 -13.191   5.886  -1.905
 2099    HA   ALA 145           HA       ALA 145 -11.631   4.226  -1.154
 2100   1HB   ALA 145          1HB       ALA 145 -11.980   2.425  -2.747
 2101   2HB   ALA 145          2HB       ALA 145 -13.442   3.411  -2.601
 2102   3HB   ALA 145          3HB       ALA 145 -12.386   3.591  -4.023
 2103    H    CYS 146           H        CYS 146  -9.606   4.690  -0.676
 2104    HA   CYS 146           HA       CYS 146  -7.576   5.117  -2.759
 2105   1HB   CYS 146          2HB       CYS 146  -6.304   6.092  -0.869
 2106   2HB   CYS 146          3HB       CYS 146  -7.919   6.813  -1.038
 2107    HG   CYS 146           HG       CYS 146  -7.494   4.163   0.894
 2108    H    GLY 147           H        GLY 147  -5.645   3.881  -3.021
 2109   1HA   GLY 147          1HA       GLY 147  -4.934   1.902  -0.879
 2110   2HA   GLY 147          2HA       GLY 147  -5.234   1.295  -2.503
 2111    H    VAL 148           H        VAL 148  -2.638   1.392  -0.765
 2112    HA   VAL 148           HA       VAL 148  -0.957   2.974  -2.565
 2113    HB   VAL 148           HB       VAL 148  -0.145   1.330  -0.157
 2114   1HG1  VAL 148          1HG1      VAL 148   1.463   3.462  -1.649
 2115   2HG1  VAL 148          2HG1      VAL 148   1.976   2.556  -0.221
 2116   3HG1  VAL 148          3HG1      VAL 148   1.770   1.716  -1.760
 2117   1HG2  VAL 148          1HG2      VAL 148  -0.651   4.319  -0.501
 2118   2HG2  VAL 148          2HG2      VAL 148  -1.561   3.199   0.537
 2119   3HG2  VAL 148          3HG2      VAL 148   0.105   3.596   0.921
 2120    H    ILE 149           H        ILE 149   0.835   1.789  -3.736
 2121    HA   ILE 149           HA       ILE 149  -0.316  -0.715  -4.907
 2122    HB   ILE 149           HB       ILE 149   1.415   1.349  -6.311
 2123   1HG1  ILE 149          2HG1      ILE 149  -1.564   1.096  -5.939
 2124   2HG1  ILE 149          3HG1      ILE 149  -0.566   2.506  -5.731
 2125   1HG2  ILE 149          1HG2      ILE 149  -0.277  -0.965  -7.385
 2126   2HG2  ILE 149          2HG2      ILE 149   0.680   0.179  -8.356
 2127   3HG2  ILE 149          3HG2      ILE 149   1.494  -0.944  -7.292
 2128   1HD1  ILE 149          1HD1      ILE 149  -1.301   1.291  -8.411
 2129   2HD1  ILE 149          2HD1      ILE 149  -2.008   2.711  -7.656
 2130   3HD1  ILE 149          3HD1      ILE 149  -0.292   2.726  -8.142
 2131    H    GLY 150           H        GLY 150   0.680  -2.531  -4.600
 2132   1HA   GLY 150          1HA       GLY 150   3.680  -2.671  -4.729
 2133   2HA   GLY 150          2HA       GLY 150   2.658  -3.762  -3.783
 2134    H    ILE 151           H        ILE 151   3.580  -5.536  -4.831
 2135    HA   ILE 151           HA       ILE 151   2.535  -6.207  -7.509
 2136    HB   ILE 151           HB       ILE 151   5.080  -6.993  -7.896
 2137   1HG1  ILE 151          2HG1      ILE 151   6.700  -5.255  -7.429
 2138   2HG1  ILE 151          3HG1      ILE 151   5.540  -4.327  -6.493
 2139   1HG2  ILE 151          1HG2      ILE 151   4.028  -4.224  -8.559
 2140   2HG2  ILE 151          2HG2      ILE 151   5.366  -5.057  -9.367
 2141   3HG2  ILE 151          3HG2      ILE 151   3.739  -5.724  -9.476
 2142   1HD1  ILE 151          1HD1      ILE 151   6.540  -7.105  -5.736
 2143   2HD1  ILE 151          2HD1      ILE 151   7.228  -5.585  -5.136
 2144   3HD1  ILE 151          3HD1      ILE 151   5.566  -6.018  -4.717
 2145    H    ALA 152           H        ALA 152   1.630  -8.164  -7.300
 2146    HA   ALA 152           HA       ALA 152   2.694 -10.287  -5.631
 2147   1HB   ALA 152          1HB       ALA 152   1.009 -11.631  -6.838
 2148   2HB   ALA 152          2HB       ALA 152   0.332 -10.104  -6.271
 2149   3HB   ALA 152          3HB       ALA 152   0.765 -10.282  -7.986
 2150    H    GLN 153           H        GLN 153   4.610  -9.056  -7.456
 2151    HA   GLN 153           HA       GLN 153   6.420  -9.507  -8.747
 2152   1HB   GLN 153          2HB       GLN 153   6.651 -10.913  -6.630
 2153   2HB   GLN 153          3HB       GLN 153   6.241 -12.316  -7.631
 2154   1HG   GLN 153          2HG       GLN 153   8.204 -11.606  -9.147
 2155   2HG   GLN 153          3HG       GLN 153   8.598 -10.394  -7.924
 2156   1HE2  GLN 153          1HE2      GLN 153  10.217 -11.089  -6.491
 2157   2HE2  GLN 153          2HE2      GLN 153  10.536 -12.804  -6.219
  Start of MODEL   25
    1   1H    ALA   1          H1        ALA   1  18.769   9.122   4.790
    2   2H    ALA   1          H2        ALA   1  20.409   9.072   4.714
    3   3H    ALA   1          H3        ALA   1  19.525   7.682   4.595
    4    HA   ALA   1           HA       ALA   1  19.416   9.885   2.677
    5   1HB   ALA   1          1HB       ALA   1  20.640   8.434   1.113
    6   2HB   ALA   1          2HB       ALA   1  21.616   8.787   2.551
    7   3HB   ALA   1          3HB       ALA   1  20.840   7.202   2.373
    8    H    THR   2           H        THR   2  18.990   6.420   2.180
    9    HA   THR   2           HA       THR   2  16.671   6.821   0.560
   10    HB   THR   2           HB       THR   2  17.644   4.122   1.548
   11    HG1  THR   2           1HG      THR   2  19.452   4.231   0.489
   12   1HG2  THR   2          1HG2      THR   2  15.766   4.289  -0.082
   13   2HG2  THR   2          2HG2      THR   2  16.819   5.197  -1.190
   14   3HG2  THR   2          3HG2      THR   2  17.188   3.505  -0.796
   15    H    LYS   3           H        LYS   3  14.837   7.223   1.500
   16    HA   LYS   3           HA       LYS   3  14.032   5.602   3.880
   17   1HB   LYS   3          2HB       LYS   3  12.932   7.516   4.852
   18   2HB   LYS   3          3HB       LYS   3  14.622   7.828   4.514
   19   1HG   LYS   3          2HG       LYS   3  13.806   9.055   2.379
   20   2HG   LYS   3          3HG       LYS   3  12.175   8.852   3.029
   21   1HD   LYS   3          2HD       LYS   3  12.884  11.042   3.678
   22   2HD   LYS   3          3HD       LYS   3  12.983  10.036   5.143
   23   1HE   LYS   3          2HE       LYS   3  15.416   9.600   4.511
   24   2HE   LYS   3          3HE       LYS   3  15.270  10.855   3.280
   25   1HZ   LYS   3          1HZ       LYS   3  16.243  11.631   5.323
   26   2HZ   LYS   3          2HZ       LYS   3  14.745  12.376   5.232
   27   3HZ   LYS   3          3HZ       LYS   3  15.081  11.057   6.220
   28    H    ALA   4           H        ALA   4  11.844   5.357   4.476
   29    HA   ALA   4           HA       ALA   4   9.850   5.223   2.299
   30   1HB   ALA   4          1HB       ALA   4   9.509   2.801   2.664
   31   2HB   ALA   4          2HB       ALA   4  11.136   3.167   2.072
   32   3HB   ALA   4          3HB       ALA   4  10.869   2.784   3.788
   33    H    VAL   5           H        VAL   5   7.665   4.657   3.049
   34    HA   VAL   5           HA       VAL   5   7.224   5.296   5.938
   35    HB   VAL   5           HB       VAL   5   6.258   6.778   3.973
   36   1HG1  VAL   5          1HG1      VAL   5   5.010   4.916   2.844
   37   2HG1  VAL   5          2HG1      VAL   5   4.006   4.728   4.304
   38   3HG1  VAL   5          3HG1      VAL   5   3.910   6.194   3.354
   39   1HG2  VAL   5          1HG2      VAL   5   6.038   7.198   6.360
   40   2HG2  VAL   5          2HG2      VAL   5   4.485   7.481   5.580
   41   3HG2  VAL   5          3HG2      VAL   5   4.749   5.989   6.501
   42    H    ALA   6           H        ALA   6   5.911   3.986   7.206
   43    HA   ALA   6           HA       ALA   6   4.950   1.409   6.047
   44   1HB   ALA   6          1HB       ALA   6   5.125   2.162   8.963
   45   2HB   ALA   6          2HB       ALA   6   5.045   0.547   8.238
   46   3HB   ALA   6          3HB       ALA   6   6.515   1.516   8.067
   47    H    VAL   7           H        VAL   7   2.979   1.656   5.224
   48    HA   VAL   7           HA       VAL   7   1.010   3.488   6.350
   49    HB   VAL   7           HB       VAL   7   0.589   1.505   4.084
   50   1HG1  VAL   7          1HG1      VAL   7  -0.439   4.357   4.127
   51   2HG1  VAL   7          2HG1      VAL   7  -0.991   3.003   3.141
   52   3HG1  VAL   7          3HG1      VAL   7  -1.367   3.048   4.870
   53   1HG2  VAL   7          1HG2      VAL   7   1.794   4.208   3.487
   54   2HG2  VAL   7          2HG2      VAL   7   2.754   2.737   3.597
   55   3HG2  VAL   7          3HG2      VAL   7   1.492   2.847   2.402
   56    H    LEU   8           H        LEU   8   1.172   1.906   8.495
   57    HA   LEU   8           HA       LEU   8  -0.620  -0.426   8.149
   58   1HB   LEU   8          2HB       LEU   8   0.705   0.619  10.638
   59   2HB   LEU   8          3HB       LEU   8  -0.436  -0.690  10.612
   60    HG   LEU   8           HG       LEU   8   1.075  -2.043   9.220
   61   1HD1  LEU   8          1HD1      LEU   8   2.442  -0.340   8.072
   62   2HD1  LEU   8          2HD1      LEU   8   3.069   0.224   9.639
   63   3HD1  LEU   8          3HD1      LEU   8   3.470  -1.396   9.033
   64   1HD2  LEU   8          1HD2      LEU   8   2.661  -2.526  11.040
   65   2HD2  LEU   8          2HD2      LEU   8   2.295  -0.960  11.793
   66   3HD2  LEU   8          3HD2      LEU   8   1.041  -2.216  11.681
   67    H    LYS   9           H        LYS   9  -2.737  -0.432   8.212
   68    HA   LYS   9           HA       LYS   9  -4.058   1.107  10.299
   69   1HB   LYS   9          2HB       LYS   9  -3.802   2.691   8.396
   70   2HB   LYS   9          3HB       LYS   9  -4.822   1.657   7.410
   71   1HG   LYS   9          2HG       LYS   9  -6.727   2.268   8.554
   72   2HG   LYS   9          3HG       LYS   9  -5.885   2.507  10.097
   73   1HD   LYS   9          2HD       LYS   9  -6.682   4.648   9.282
   74   2HD   LYS   9          3HD       LYS   9  -4.914   4.596   9.335
   75   1HE   LYS   9          2HE       LYS   9  -5.044   3.918   6.824
   76   2HE   LYS   9          3HE       LYS   9  -6.737   4.428   6.900
   77   1HZ   LYS   9          1HZ       LYS   9  -4.331   6.098   7.432
   78   2HZ   LYS   9          2HZ       LYS   9  -5.349   6.259   6.178
   79   3HZ   LYS   9          3HZ       LYS   9  -5.847   6.639   7.683
   80    H    GLY  10           H        GLY  10  -5.965   0.456  10.884
   81   1HA   GLY  10          1HA       GLY  10  -7.342  -1.823   9.561
   82   2HA   GLY  10          2HA       GLY  10  -7.387  -1.492  11.323
   83    H    ASP  11           H        ASP  11  -9.442  -1.481   9.428
   84    HA   ASP  11           HA       ASP  11 -10.500   1.047   8.774
   85   1HB   ASP  11          2HB       ASP  11 -11.938  -1.607   9.225
   86   2HB   ASP  11          3HB       ASP  11 -12.636  -0.187   8.429
   87    H    GLY  12           H        GLY  12  -9.902   2.050  10.870
   88   1HA   GLY  12          1HA       GLY  12 -11.843   3.105  12.470
   89   2HA   GLY  12          2HA       GLY  12 -11.425   1.577  13.251
   90    HA   PRO  13           HA       PRO  13  -8.406   5.001  14.277
   91   1HB   PRO  13          2HB       PRO  13  -8.806   5.302  16.959
   92   2HB   PRO  13          3HB       PRO  13  -9.963   5.892  15.740
   93   1HG   PRO  13          2HG       PRO  13 -10.079   3.281  17.282
   94   2HG   PRO  13          3HG       PRO  13 -11.378   4.500  17.064
   95   1HD   PRO  13          2HD       PRO  13 -11.163   2.261  15.496
   96   2HD   PRO  13          3HD       PRO  13 -11.795   3.806  14.850
   97    H    VAL  14           H        VAL  14  -7.470   2.448  13.680
   98    HA   VAL  14           HA       VAL  14  -5.314   2.025  15.701
   99    HB   VAL  14           HB       VAL  14  -6.530  -0.347  14.203
  100   1HG1  VAL  14          1HG1      VAL  14  -4.217  -0.580  14.986
  101   2HG1  VAL  14          2HG1      VAL  14  -4.703  -0.118  16.633
  102   3HG1  VAL  14          3HG1      VAL  14  -5.311  -1.621  15.907
  103   1HG2  VAL  14          1HG2      VAL  14  -7.583  -1.045  16.369
  104   2HG2  VAL  14          2HG2      VAL  14  -7.225   0.564  17.034
  105   3HG2  VAL  14          3HG2      VAL  14  -8.349   0.384  15.670
  106    H    GLN  15           H        GLN  15  -3.483   2.323  14.792
  107    HA   GLN  15           HA       GLN  15  -2.843   1.650  12.055
  108   1HB   GLN  15          2HB       GLN  15  -2.405   3.966  11.310
  109   2HB   GLN  15          3HB       GLN  15  -4.114   3.651  11.539
  110   1HG   GLN  15          2HG       GLN  15  -2.422   4.997  13.687
  111   2HG   GLN  15          3HG       GLN  15  -3.087   5.875  12.324
  112   1HE2  GLN  15          1HE2      GLN  15  -3.820   4.511  15.450
  113   2HE2  GLN  15          2HE2      GLN  15  -5.542   4.805  15.401
  114    H    GLY  16           H        GLY  16  -0.695   2.463  11.461
  115   1HA   GLY  16          1HA       GLY  16   1.199   2.746  13.714
  116   2HA   GLY  16          2HA       GLY  16   1.343   1.299  12.712
  117    H    ILE  17           H        ILE  17   2.036   4.588  13.036
  118    HA   ILE  17           HA       ILE  17   2.884   4.772  10.173
  119    HB   ILE  17           HB       ILE  17   1.733   6.514  10.040
  120   1HG1  ILE  17          2HG1      ILE  17   3.565   7.858  12.070
  121   2HG1  ILE  17          3HG1      ILE  17   3.923   7.613  10.352
  122   1HG2  ILE  17          1HG2      ILE  17   0.416   7.659  11.734
  123   2HG2  ILE  17          2HG2      ILE  17   0.233   5.924  11.796
  124   3HG2  ILE  17          3HG2      ILE  17   1.259   6.747  13.011
  125   1HD1  ILE  17          1HD1      ILE  17   1.911   9.060   9.825
  126   2HD1  ILE  17          2HD1      ILE  17   1.806   9.421  11.571
  127   3HD1  ILE  17          3HD1      ILE  17   3.247   9.882  10.659
  128    H    ILE  18           H        ILE  18   4.765   4.180   9.920
  129    HA   ILE  18           HA       ILE  18   6.943   4.822  11.878
  130    HB   ILE  18           HB       ILE  18   6.918   2.271  10.267
  131   1HG1  ILE  18          2HG1      ILE  18   4.802   2.099  11.542
  132   2HG1  ILE  18          3HG1      ILE  18   5.998   0.910  11.998
  133   1HG2  ILE  18          1HG2      ILE  18   9.014   2.918  11.286
  134   2HG2  ILE  18          2HG2      ILE  18   8.257   2.974  12.889
  135   3HG2  ILE  18          3HG2      ILE  18   8.389   1.437  12.016
  136   1HD1  ILE  18          1HD1      ILE  18   5.570   3.460  13.577
  137   2HD1  ILE  18          2HD1      ILE  18   4.718   1.952  13.913
  138   3HD1  ILE  18          3HD1      ILE  18   6.480   2.024  14.082
  139    H    ASN  19           H        ASN  19   8.842   5.460  10.953
  140    HA   ASN  19           HA       ASN  19   9.043   5.689   7.978
  141   1HB   ASN  19          2HB       ASN  19  10.707   6.963  10.182
  142   2HB   ASN  19          3HB       ASN  19  10.904   7.239   8.457
  143   1HD2  ASN  19          1HD2      ASN  19   8.132   7.593   7.735
  144   2HD2  ASN  19          2HD2      ASN  19   7.617   9.087   8.513
  145    H    PHE  20           H        PHE  20  10.845   4.844   6.958
  146    HA   PHE  20           HA       PHE  20  12.856   3.272   8.547
  147   1HB   PHE  20          2HB       PHE  20  12.096   2.846   5.634
  148   2HB   PHE  20          3HB       PHE  20  13.174   1.869   6.588
  149    HD1  PHE  20           1HD      PHE  20  12.333   0.001   7.887
  150    HD2  PHE  20           2HD      PHE  20   9.616   2.721   5.946
  151    HE1  PHE  20           1HE      PHE  20  10.482  -1.624   8.190
  152    HE2  PHE  20           2HE      PHE  20   7.788   1.084   6.199
  153    HZ   PHE  20           HZ       PHE  20   8.203  -1.094   7.339
  154    H    GLU  21           H        GLU  21  14.941   4.251   8.317
  155    HA   GLU  21           HA       GLU  21  15.517   5.447   5.669
  156   1HB   GLU  21          2HB       GLU  21  14.879   7.336   7.043
  157   2HB   GLU  21          3HB       GLU  21  16.090   6.878   8.267
  158   1HG   GLU  21          2HG       GLU  21  17.917   7.365   6.846
  159   2HG   GLU  21          3HG       GLU  21  16.905   7.348   5.395
  160    H    GLN  22           H        GLN  22  17.213   4.658   4.817
  161    HA   GLN  22           HA       GLN  22  19.384   3.407   6.415
  162   1HB   GLN  22          2HB       GLN  22  17.954   2.215   4.681
  163   2HB   GLN  22          3HB       GLN  22  18.744   3.204   3.449
  164   1HG   GLN  22          2HG       GLN  22  20.927   2.191   4.110
  165   2HG   GLN  22          3HG       GLN  22  20.091   1.209   5.317
  166   1HE2  GLN  22          1HE2      GLN  22  21.638   0.357   2.950
  167   2HE2  GLN  22          2HE2      GLN  22  20.504  -0.666   2.064
  168    H    LYS  23           H        LYS  23  21.596   3.769   5.646
  169    HA   LYS  23           HA       LYS  23  22.026   6.566   4.744
  170   1HB   LYS  23          2HB       LYS  23  24.372   6.134   5.462
  171   2HB   LYS  23          3HB       LYS  23  23.175   6.084   6.756
  172   1HG   LYS  23          2HG       LYS  23  23.877   3.584   5.365
  173   2HG   LYS  23          3HG       LYS  23  25.100   4.195   6.436
  174   1HD   LYS  23          2HD       LYS  23  22.248   3.660   7.387
  175   2HD   LYS  23          3HD       LYS  23  23.454   2.382   7.259
  176   1HE   LYS  23          2HE       LYS  23  24.883   3.459   8.879
  177   2HE   LYS  23          3HE       LYS  23  23.820   4.880   8.964
  178   1HZ   LYS  23          1HZ       LYS  23  22.125   3.537  10.020
  179   2HZ   LYS  23          2HZ       LYS  23  22.859   2.150   9.626
  180   3HZ   LYS  23          3HZ       LYS  23  23.471   3.077  10.784
  181    H    GLU  24           H        GLU  24  22.036   3.448   3.321
  182    HA   GLU  24           HA       GLU  24  22.757   4.520   0.718
  183   1HB   GLU  24          2HB       GLU  24  24.455   2.471   0.518
  184   2HB   GLU  24          3HB       GLU  24  24.918   4.039   1.046
  185   1HG   GLU  24          2HG       GLU  24  25.956   2.187   2.281
  186   2HG   GLU  24          3HG       GLU  24  25.254   3.498   3.223
  187    H    SER  25           H        SER  25  23.093   1.579  -0.179
  188    HA   SER  25           HA       SER  25  20.214   0.792  -0.330
  189   1HB   SER  25          2HB       SER  25  21.138  -0.333  -2.446
  190   2HB   SER  25          3HB       SER  25  21.095   1.433  -2.438
  191    HG   SER  25           HG       SER  25  23.431  -0.177  -1.971
  192    H    ASN  26           H        ASN  26  23.155  -0.306   1.102
  193    HA   ASN  26           HA       ASN  26  22.255  -3.128   1.163
  194   1HB   ASN  26          2HB       ASN  26  24.438  -3.912   0.260
  195   2HB   ASN  26          3HB       ASN  26  23.434  -3.043  -0.903
  196   1HD2  ASN  26          1HD2      ASN  26  26.150  -2.558   1.410
  197   2HD2  ASN  26          2HD2      ASN  26  26.775  -1.156   0.554
  198    H    GLY  27           H        GLY  27  23.157  -0.735   3.051
  199   1HA   GLY  27          1HA       GLY  27  24.467  -2.450   5.121
  200   2HA   GLY  27          2HA       GLY  27  24.550  -0.680   4.974
  201    HA   PRO  28           HA       PRO  28  21.116  -1.977   7.774
  202   1HB   PRO  28          2HB       PRO  28  21.804  -0.880  10.143
  203   2HB   PRO  28          3HB       PRO  28  22.660  -2.285   9.465
  204   1HG   PRO  28          2HG       PRO  28  23.518   0.603   9.267
  205   2HG   PRO  28          3HG       PRO  28  24.492  -0.803   9.791
  206   1HD   PRO  28          2HD       PRO  28  24.537   0.154   7.210
  207   2HD   PRO  28          3HD       PRO  28  24.702  -1.589   7.584
  208    H    VAL  29           H        VAL  29  19.279  -1.099   8.621
  209    HA   VAL  29           HA       VAL  29  18.595   1.678   7.689
  210    HB   VAL  29           HB       VAL  29  16.695  -0.647   8.223
  211   1HG1  VAL  29          1HG1      VAL  29  15.574   1.535   8.269
  212   2HG1  VAL  29          2HG1      VAL  29  16.288   1.959   6.697
  213   3HG1  VAL  29          3HG1      VAL  29  15.111   0.637   6.827
  214   1HG2  VAL  29          1HG2      VAL  29  16.524  -0.988   5.794
  215   2HG2  VAL  29          2HG2      VAL  29  17.783   0.224   5.520
  216   3HG2  VAL  29          3HG2      VAL  29  18.180  -1.284   6.346
  217    H    LYS  30           H        LYS  30  17.763   3.128   9.185
  218    HA   LYS  30           HA       LYS  30  17.183   2.135  11.937
  219   1HB   LYS  30          2HB       LYS  30  18.739   4.085  11.548
  220   2HB   LYS  30          3HB       LYS  30  17.338   5.008  11.032
  221   1HG   LYS  30          2HG       LYS  30  16.233   4.466  13.242
  222   2HG   LYS  30          3HG       LYS  30  17.689   3.633  13.751
  223   1HD   LYS  30          2HD       LYS  30  17.848   6.542  12.908
  224   2HD   LYS  30          3HD       LYS  30  17.190   6.104  14.479
  225   1HE   LYS  30          2HE       LYS  30  19.501   6.573  14.818
  226   2HE   LYS  30          3HE       LYS  30  19.252   4.837  15.041
  227   1HZ   LYS  30          1HZ       LYS  30  20.305   6.073  12.562
  228   2HZ   LYS  30          2HZ       LYS  30  21.232   5.326  13.702
  229   3HZ   LYS  30          3HZ       LYS  30  20.184   4.462  12.828
  230    H    VAL  31           H        VAL  31  15.211   1.908  12.655
  231    HA   VAL  31           HA       VAL  31  12.862   2.834  11.052
  232    HB   VAL  31           HB       VAL  31  13.092   0.406  12.883
  233   1HG1  VAL  31          1HG1      VAL  31  10.928  -0.270  11.875
  234   2HG1  VAL  31          2HG1      VAL  31  10.783   1.256  12.751
  235   3HG1  VAL  31          3HG1      VAL  31  10.871   1.259  10.972
  236   1HG2  VAL  31          1HG2      VAL  31  14.446  -0.030  10.922
  237   2HG2  VAL  31          2HG2      VAL  31  12.926  -0.902  10.719
  238   3HG2  VAL  31          3HG2      VAL  31  13.197   0.626   9.849
  239    H    TRP  32           H        TRP  32  11.409   4.160  12.088
  240    HA   TRP  32           HA       TRP  32  11.143   4.162  15.007
  241   1HB   TRP  32          2HB       TRP  32  11.700   6.468  15.353
  242   2HB   TRP  32          3HB       TRP  32  13.080   5.664  14.632
  243    HD1  TRP  32           HD1      TRP  32  10.203   8.047  13.682
  244    HE1  TRP  32           HE1      TRP  32  10.801   9.284  11.503
  245    HE3  TRP  32           HE3      TRP  32  14.665   5.826  12.568
  246    HZ2  TRP  32           HZ2      TRP  32  13.104   9.706   9.873
  247    HZ3  TRP  32           HZ3      TRP  32  16.057   6.698  10.689
  248    HH2  TRP  32           HH2      TRP  32  15.290   8.637   9.361
  249    H    GLY  33           H        GLY  33   9.297   5.348  15.807
  250   1HA   GLY  33          1HA       GLY  33   7.490   7.043  14.979
  251   2HA   GLY  33          2HA       GLY  33   7.157   5.815  13.759
  252    H    SER  34           H        SER  34   4.970   5.453  14.615
  253    HA   SER  34           HA       SER  34   5.033   3.755  16.980
  254   1HB   SER  34          2HB       SER  34   3.433   5.080  18.322
  255   2HB   SER  34          3HB       SER  34   5.012   5.858  18.133
  256    HG   SER  34           HG       SER  34   4.106   7.134  16.501
  257    H    ILE  35           H        ILE  35   3.381   2.475  17.451
  258    HA   ILE  35           HA       ILE  35   1.030   2.435  15.579
  259    HB   ILE  35           HB       ILE  35   1.867   0.077  17.290
  260   1HG1  ILE  35          2HG1      ILE  35   2.582  -0.898  14.931
  261   2HG1  ILE  35          3HG1      ILE  35   2.879   0.784  14.520
  262   1HG2  ILE  35          1HG2      ILE  35  -0.474   0.195  16.403
  263   2HG2  ILE  35          2HG2      ILE  35   0.183   0.259  14.758
  264   3HG2  ILE  35          3HG2      ILE  35   0.442  -1.174  15.765
  265   1HD1  ILE  35          1HD1      ILE  35   4.921  -0.385  15.280
  266   2HD1  ILE  35          2HD1      ILE  35   4.530   0.889  16.435
  267   3HD1  ILE  35          3HD1      ILE  35   4.141  -0.803  16.813
  268    H    LYS  36           H        LYS  36  -0.855   3.184  16.350
  269    HA   LYS  36           HA       LYS  36  -1.203   3.356  19.282
  270   1HB   LYS  36          2HB       LYS  36  -0.532   5.466  18.104
  271   2HB   LYS  36          3HB       LYS  36  -1.873   5.256  16.987
  272   1HG   LYS  36          2HG       LYS  36  -2.490   6.901  18.490
  273   2HG   LYS  36          3HG       LYS  36  -3.474   5.507  18.939
  274   1HD   LYS  36          2HD       LYS  36  -1.807   4.985  20.743
  275   2HD   LYS  36          3HD       LYS  36  -0.930   6.467  20.323
  276   1HE   LYS  36          2HE       LYS  36  -2.834   7.826  21.043
  277   2HE   LYS  36          3HE       LYS  36  -3.809   6.373  21.328
  278   1HZ   LYS  36          1HZ       LYS  36  -2.337   5.731  23.108
  279   2HZ   LYS  36          2HZ       LYS  36  -1.286   6.953  22.799
  280   3HZ   LYS  36          3HZ       LYS  36  -2.748   7.245  23.421
  281    H    GLY  37           H        GLY  37  -3.207   2.863  20.049
  282   1HA   GLY  37          1HA       GLY  37  -5.595   2.781  19.966
  283   2HA   GLY  37          2HA       GLY  37  -5.543   2.482  18.213
  284    H    LEU  38           H        LEU  38  -3.249   0.507  19.489
  285    HA   LEU  38           HA       LEU  38  -5.070  -1.809  19.810
  286   1HB   LEU  38          2HB       LEU  38  -3.265  -3.189  19.278
  287   2HB   LEU  38          3HB       LEU  38  -3.183  -1.846  18.146
  288    HG   LEU  38           HG       LEU  38  -1.353  -2.327  20.514
  289   1HD1  LEU  38          1HD1      LEU  38  -0.796  -2.241  17.514
  290   2HD1  LEU  38          2HD1      LEU  38   0.354  -2.671  18.795
  291   3HD1  LEU  38          3HD1      LEU  38  -1.021  -3.732  18.438
  292   1HD2  LEU  38          1HD2      LEU  38  -1.370   0.012  18.562
  293   2HD2  LEU  38          2HD2      LEU  38  -1.513   0.088  20.331
  294   3HD2  LEU  38          3HD2      LEU  38   0.004  -0.420  19.602
  295    H    THR  39           H        THR  39  -4.790  -3.191  21.689
  296    HA   THR  39           HA       THR  39  -4.414  -1.841  24.193
  297    HB   THR  39           HB       THR  39  -5.792  -3.933  23.561
  298    HG1  THR  39           1HG      THR  39  -4.524  -3.999  26.086
  299   1HG2  THR  39          1HG2      THR  39  -3.294  -5.358  24.535
  300   2HG2  THR  39          2HG2      THR  39  -4.888  -6.070  24.260
  301   3HG2  THR  39          3HG2      THR  39  -3.951  -5.443  22.888
  302    H    GLU  40           H        GLU  40  -2.868  -2.357  25.838
  303    HA   GLU  40           HA       GLU  40  -0.168  -1.938  25.155
  304   1HB   GLU  40          2HB       GLU  40   0.335  -2.383  27.469
  305   2HB   GLU  40          3HB       GLU  40  -1.091  -1.383  27.306
  306   1HG   GLU  40          2HG       GLU  40  -0.976  -4.300  28.155
  307   2HG   GLU  40          3HG       GLU  40  -1.443  -2.902  29.121
  308    H    GLY  41           H        GLY  41  -1.746  -5.018  26.051
  309   1HA   GLY  41          1HA       GLY  41   0.457  -6.619  26.383
  310   2HA   GLY  41          2HA       GLY  41  -1.111  -7.232  25.835
  311    H    LEU  42           H        LEU  42   1.932  -7.722  25.213
  312    HA   LEU  42           HA       LEU  42   2.832  -6.771  22.901
  313   1HB   LEU  42          2HB       LEU  42   4.114  -9.042  22.960
  314   2HB   LEU  42          3HB       LEU  42   4.387  -7.768  24.098
  315    HG   LEU  42           HG       LEU  42   4.304 -10.072  24.923
  316   1HD1  LEU  42          1HD1      LEU  42   2.532  -8.309  26.596
  317   2HD1  LEU  42          2HD1      LEU  42   3.627  -9.588  27.111
  318   3HD1  LEU  42          3HD1      LEU  42   4.289  -8.106  26.411
  319   1HD2  LEU  42          1HD2      LEU  42   1.290  -9.938  25.051
  320   2HD2  LEU  42          2HD2      LEU  42   2.200 -10.910  23.883
  321   3HD2  LEU  42          3HD2      LEU  42   2.350 -11.234  25.612
  322    H    HIS  43           H        HIS  43   2.973  -7.171  20.884
  323    HA   HIS  43           HA       HIS  43   0.907  -8.807  19.482
  324   1HB   HIS  43          2HB       HIS  43   2.212  -6.164  18.668
  325   2HB   HIS  43          3HB       HIS  43   0.901  -6.960  17.872
  326    HD1  HIS  43           1HD      HIS  43  -1.462  -6.792  19.077
  327    HD2  HIS  43           2HD      HIS  43   1.684  -4.720  20.933
  328    HE1  HIS  43           1HE      HIS  43  -2.522  -5.398  20.993
  329    HE2  HIS  43           2HE      HIS  43  -0.608  -4.129  22.091
  330    H    GLY  44           H        GLY  44   1.586 -10.103  17.751
  331   1HA   GLY  44          1HA       GLY  44   4.374 -10.444  16.965
  332   2HA   GLY  44          2HA       GLY  44   2.956 -11.105  16.135
  333    H    PHE  45           H        PHE  45   5.162 -10.138  14.679
  334    HA   PHE  45           HA       PHE  45   4.134  -7.756  13.323
  335   1HB   PHE  45          2HB       PHE  45   5.458  -7.220  15.587
  336   2HB   PHE  45          3HB       PHE  45   6.864  -7.480  14.603
  337    HD1  PHE  45           1HD      PHE  45   7.772  -5.300  14.693
  338    HD2  PHE  45           2HD      PHE  45   3.604  -5.760  13.696
  339    HE1  PHE  45           1HE      PHE  45   7.609  -2.872  14.247
  340    HE2  PHE  45           2HE      PHE  45   3.447  -3.332  13.249
  341    HZ   PHE  45           HZ       PHE  45   5.445  -1.880  13.523
  342    H    HIS  46           H        HIS  46   4.067  -9.096  11.444
  343    HA   HIS  46           HA       HIS  46   6.720 -10.004  10.439
  344   1HB   HIS  46          2HB       HIS  46   6.002 -12.104  10.310
  345   2HB   HIS  46          3HB       HIS  46   4.821 -11.658  11.516
  346    HD1  HIS  46           1HD      HIS  46   2.273 -11.827  10.656
  347    HD2  HIS  46           2HD      HIS  46   5.219 -12.207   7.721
  348    HE1  HIS  46           1HE      HIS  46   1.085 -12.781   8.588
  349    H    VAL  47           H        VAL  47   7.041  -9.910   8.179
  350    HA   VAL  47           HA       VAL  47   5.127  -8.136   6.754
  351    HB   VAL  47           HB       VAL  47   7.832  -8.423   5.586
  352   1HG1  VAL  47          1HG1      VAL  47   6.040  -7.086   4.621
  353   2HG1  VAL  47          2HG1      VAL  47   6.085  -6.010   6.021
  354   3HG1  VAL  47          3HG1      VAL  47   7.503  -6.142   4.975
  355   1HG2  VAL  47          1HG2      VAL  47   8.910  -6.706   6.912
  356   2HG2  VAL  47          2HG2      VAL  47   7.473  -6.484   7.919
  357   3HG2  VAL  47          3HG2      VAL  47   8.432  -7.960   8.055
  358    H    HIS  48           H        HIS  48   4.191  -8.904   4.997
  359    HA   HIS  48           HA       HIS  48   4.144 -11.708   4.584
  360   1HB   HIS  48          2HB       HIS  48   2.909  -9.283   3.233
  361   2HB   HIS  48          3HB       HIS  48   2.583 -10.901   2.677
  362    HD1  HIS  48           1HD      HIS  48   0.256 -11.260   3.256
  363    HD2  HIS  48           2HD      HIS  48   2.476  -9.964   6.577
  364    HE1  HIS  48           1HE      HIS  48  -1.358 -11.351   5.232
  365    H    GLU  49           H        GLU  49   4.067 -12.667   2.282
  366    HA   GLU  49           HA       GLU  49   6.522 -12.420   0.795
  367   1HB   GLU  49          2HB       GLU  49   5.497 -14.132  -0.624
  368   2HB   GLU  49          3HB       GLU  49   5.416 -14.463   1.090
  369   1HG   GLU  49          2HG       GLU  49   2.956 -13.542   0.934
  370   2HG   GLU  49          3HG       GLU  49   3.147 -13.819  -0.785
  371    H    PHE  50           H        PHE  50   5.910  -9.961   0.795
  372    HA   PHE  50           HA       PHE  50   5.027  -8.081  -0.114
  373   1HB   PHE  50          2HB       PHE  50   5.688  -7.737  -2.604
  374   2HB   PHE  50          3HB       PHE  50   6.886  -7.877  -1.365
  375    HD1  PHE  50           1HD      PHE  50   8.814  -8.780  -2.220
  376    HD2  PHE  50           2HD      PHE  50   5.059 -10.479  -3.474
  377    HE1  PHE  50           1HE      PHE  50  10.016 -10.644  -3.332
  378    HE2  PHE  50           2HE      PHE  50   6.260 -12.366  -4.514
  379    HZ   PHE  50           HZ       PHE  50   8.733 -12.483  -4.397
  380    H    GLY  51           H        GLY  51   4.041  -8.381  -3.176
  381   1HA   GLY  51          1HA       GLY  51   2.131  -9.050  -4.260
  382   2HA   GLY  51          2HA       GLY  51   1.767 -10.128  -2.896
  383    H    ASP  52           H        ASP  52   0.687  -9.196  -1.118
  384    HA   ASP  52           HA       ASP  52  -1.472  -7.577  -2.093
  385   1HB   ASP  52          2HB       ASP  52  -1.963  -9.263  -0.341
  386   2HB   ASP  52          3HB       ASP  52  -0.783  -8.519   0.754
  387    H    ASN  53           H        ASN  53  -2.196  -5.643  -1.281
  388    HA   ASN  53           HA       ASN  53  -0.214  -3.960   0.051
  389   1HB   ASN  53          2HB       ASN  53  -0.564  -3.957  -2.778
  390   2HB   ASN  53          3HB       ASN  53  -1.344  -2.485  -2.204
  391   1HD2  ASN  53          1HD2      ASN  53   1.605  -4.418  -1.227
  392   2HD2  ASN  53          2HD2      ASN  53   2.591  -2.957  -1.117
  393    H    THR  54           H        THR  54  -2.898  -5.117   0.668
  394    HA   THR  54           HA       THR  54  -3.621  -4.070   2.718
  395    HB   THR  54           HB       THR  54  -3.418  -1.720   2.020
  396    HG1  THR  54           1HG      THR  54  -5.803  -2.690   3.051
  397   1HG2  THR  54          1HG2      THR  54  -5.268  -0.642   0.742
  398   2HG2  THR  54          2HG2      THR  54  -4.509  -1.885  -0.248
  399   3HG2  THR  54          3HG2      THR  54  -6.061  -2.218   0.513
  400    H    ALA  55           H        ALA  55  -4.608  -6.087   0.742
  401    HA   ALA  55           HA       ALA  55  -7.324  -6.384   1.980
  402   1HB   ALA  55          1HB       ALA  55  -7.499  -6.154  -0.417
  403   2HB   ALA  55          2HB       ALA  55  -6.210  -7.332  -0.682
  404   3HB   ALA  55          3HB       ALA  55  -7.772  -7.863  -0.009
  405    H    GLY  56           H        GLY  56  -4.163  -7.473   2.310
  406   1HA   GLY  56          1HA       GLY  56  -3.241  -9.139   3.576
  407   2HA   GLY  56          2HA       GLY  56  -4.848  -9.352   4.303
  408    H    CYS  57           H        CYS  57  -5.178 -11.474   4.341
  409    HA   CYS  57           HA       CYS  57  -4.022 -13.392   2.624
  410   1HB   CYS  57          2HB       CYS  57  -6.414 -13.646   4.502
  411   2HB   CYS  57          3HB       CYS  57  -5.417 -14.970   3.878
  412    HG   CYS  57           HG       CYS  57  -3.127 -14.028   4.808
  413    H    THR  58           H        THR  58  -6.668 -11.432   1.816
  414    HA   THR  58           HA       THR  58  -7.879 -13.319  -0.103
  415    HB   THR  58           HB       THR  58  -8.181 -10.293   0.126
  416    HG1  THR  58           1HG      THR  58  -9.695 -12.296   1.408
  417   1HG2  THR  58          1HG2      THR  58  -9.279 -11.182  -1.863
  418   2HG2  THR  58          2HG2      THR  58 -10.036 -12.483  -0.921
  419   3HG2  THR  58          3HG2      THR  58 -10.512 -10.785  -0.661
  420    H    SER  59           H        SER  59  -5.121 -11.286  -0.014
  421    HA   SER  59           HA       SER  59  -5.003 -11.012  -3.003
  422   1HB   SER  59          2HB       SER  59  -5.614  -9.006  -1.792
  423   2HB   SER  59          3HB       SER  59  -4.271  -9.181  -0.674
  424    HG   SER  59           HG       SER  59  -3.570  -7.775  -2.033
  425    H    ALA  60           H        ALA  60  -3.078 -11.722  -0.063
  426    HA   ALA  60           HA       ALA  60  -1.302 -13.413  -1.559
  427   1HB   ALA  60          1HB       ALA  60   0.804 -12.269  -0.983
  428   2HB   ALA  60          2HB       ALA  60  -0.203 -11.242  -2.015
  429   3HB   ALA  60          3HB       ALA  60  -0.101 -10.926  -0.261
  430    H    GLY  61           H        GLY  61   0.251 -14.586  -0.062
  431   1HA   GLY  61          1HA       GLY  61  -1.092 -15.207   2.473
  432   2HA   GLY  61          2HA       GLY  61   0.286 -16.032   1.715
  433    HA   PRO  62           HA       PRO  62   1.810 -13.550   5.389
  434   1HB   PRO  62          2HB       PRO  62   2.754 -15.527   6.909
  435   2HB   PRO  62          3HB       PRO  62   1.001 -15.304   6.718
  436   1HG   PRO  62          2HG       PRO  62   2.782 -17.211   5.152
  437   2HG   PRO  62          3HG       PRO  62   1.285 -17.606   6.066
  438   1HD   PRO  62          2HD       PRO  62   1.287 -17.058   3.375
  439   2HD   PRO  62          3HD       PRO  62  -0.082 -16.599   4.435
  440    H    HIS  63           H        HIS  63   4.258 -14.059   6.372
  441    HA   HIS  63           HA       HIS  63   6.254 -13.464   4.436
  442   1HB   HIS  63          2HB       HIS  63   7.766 -14.485   6.265
  443   2HB   HIS  63          3HB       HIS  63   6.836 -13.076   6.674
  444    HD2  HIS  63           2HD      HIS  63   4.851 -16.377   6.715
  445    HE1  HIS  63           1HE      HIS  63   5.474 -15.374  10.765
  446    HE2  HIS  63           2HE      HIS  63   4.211 -16.859   9.094
  447    H    PHE  64           H        PHE  64   5.933 -14.969   2.594
  448    HA   PHE  64           HA       PHE  64   6.438 -17.664   2.537
  449   1HB   PHE  64          2HB       PHE  64   6.257 -16.524   0.438
  450   2HB   PHE  64          3HB       PHE  64   7.599 -15.449   0.813
  451    HD1  PHE  64           1HD      PHE  64   9.675 -15.921  -0.161
  452    HD2  PHE  64           2HD      PHE  64   6.835 -19.114   0.391
  453    HE1  PHE  64           1HE      PHE  64  11.229 -17.503  -1.288
  454    HE2  PHE  64           2HE      PHE  64   8.403 -20.697  -0.711
  455    HZ   PHE  64           HZ       PHE  64  10.605 -19.893  -1.542
  456    H    ASN  65           H        ASN  65   7.980 -18.935   3.276
  457    HA   ASN  65           HA       ASN  65  10.183 -18.117   4.845
  458   1HB   ASN  65          2HB       ASN  65   9.673 -20.798   3.476
  459   2HB   ASN  65          3HB       ASN  65  10.803 -20.525   4.794
  460   1HD2  ASN  65          1HD2      ASN  65   8.857 -22.493   5.006
  461   2HD2  ASN  65          2HD2      ASN  65   7.714 -21.974   6.243
  462    HA   PRO  66           HA       PRO  66  12.182 -17.060   0.888
  463   1HB   PRO  66          2HB       PRO  66  13.992 -15.187   1.667
  464   2HB   PRO  66          3HB       PRO  66  12.229 -14.894   1.658
  465   1HG   PRO  66          2HG       PRO  66  14.005 -15.511   4.009
  466   2HG   PRO  66          3HG       PRO  66  12.595 -14.407   3.896
  467   1HD   PRO  66          2HD       PRO  66  12.599 -17.060   4.882
  468   2HD   PRO  66          3HD       PRO  66  11.169 -16.097   4.463
  469    H    LEU  67           H        LEU  67  14.502 -17.505   3.642
  470    HA   LEU  67           HA       LEU  67  16.348 -18.934   1.986
  471   1HB   LEU  67          2HB       LEU  67  16.714 -17.382   4.135
  472   2HB   LEU  67          3HB       LEU  67  16.392 -18.893   4.996
  473    HG   LEU  67           HG       LEU  67  18.225 -19.949   3.592
  474   1HD1  LEU  67          1HD1      LEU  67  18.870 -17.033   2.953
  475   2HD1  LEU  67          2HD1      LEU  67  19.931 -18.421   2.628
  476   3HD1  LEU  67          3HD1      LEU  67  18.393 -18.275   1.775
  477   1HD2  LEU  67          1HD2      LEU  67  18.560 -19.311   5.945
  478   2HD2  LEU  67          2HD2      LEU  67  20.033 -19.036   5.006
  479   3HD2  LEU  67          3HD2      LEU  67  19.000 -17.659   5.445
  480    H    SER  68           H        SER  68  13.387 -19.898   2.862
  481    HA   SER  68           HA       SER  68  12.263 -21.769   3.431
  482   1HB   SER  68          2HB       SER  68  13.613 -22.854   1.706
  483   2HB   SER  68          3HB       SER  68  14.829 -23.300   2.924
  484    HG   SER  68           HG       SER  68  13.319 -24.460   4.009
  485    H    ARG  69           H        ARG  69  12.827 -20.257   5.477
  486    HA   ARG  69           HA       ARG  69  13.465 -22.065   7.747
  487   1HB   ARG  69          2HB       ARG  69  14.461 -20.148   8.892
  488   2HB   ARG  69          3HB       ARG  69  15.360 -20.727   7.545
  489   1HG   ARG  69          2HG       ARG  69  14.525 -18.705   6.209
  490   2HG   ARG  69          3HG       ARG  69  13.804 -18.117   7.747
  491   1HD   ARG  69          2HD       ARG  69  15.930 -18.502   8.896
  492   2HD   ARG  69          3HD       ARG  69  16.682 -19.099   7.407
  493    HE   ARG  69           HE       ARG  69  15.761 -16.298   7.580
  494   1HH1  ARG  69          2HH2      ARG  69  18.205 -18.540   8.634
  495   2HH1  ARG  69          1HH2      ARG  69  19.407 -17.318   8.807
  496   1HH2  ARG  69          2HH1      ARG  69  17.321 -14.747   7.775
  497   2HH2  ARG  69          1HH1      ARG  69  18.871 -15.165   8.401
  498    H    LYS  70           H        LYS  70  12.972 -20.889   9.866
  499    HA   LYS  70           HA       LYS  70  10.034 -20.766   9.918
  500   1HB   LYS  70          2HB       LYS  70  12.143 -20.530  12.112
  501   2HB   LYS  70          3HB       LYS  70  10.410 -20.628  12.382
  502   1HG   LYS  70          2HG       LYS  70  10.347 -22.889  11.393
  503   2HG   LYS  70          3HG       LYS  70  12.115 -22.835  11.146
  504   1HD   LYS  70          2HD       LYS  70  12.500 -22.532  13.535
  505   2HD   LYS  70          3HD       LYS  70  10.769 -22.328  13.823
  506   1HE   LYS  70          2HE       LYS  70  10.393 -24.668  12.981
  507   2HE   LYS  70          3HE       LYS  70  12.157 -24.886  12.947
  508   1HZ   LYS  70          1HZ       LYS  70  12.198 -24.369  15.298
  509   2HZ   LYS  70          2HZ       LYS  70  10.595 -24.059  15.326
  510   3HZ   LYS  70          3HZ       LYS  70  11.118 -25.608  15.072
  511    H    HIS  71           H        HIS  71   8.888 -19.233  11.266
  512    HA   HIS  71           HA       HIS  71   9.627 -16.419  10.880
  513   1HB   HIS  71          2HB       HIS  71   7.223 -17.205  11.035
  514   2HB   HIS  71          3HB       HIS  71   7.527 -17.680  12.699
  515    HD2  HIS  71           2HD      HIS  71   6.798 -15.859  14.390
  516    HE1  HIS  71           1HE      HIS  71   7.382 -12.320  12.136
  517    HE2  HIS  71           2HE      HIS  71   6.594 -13.259  14.312
  518    H    GLY  72           H        GLY  72  10.741 -15.190  12.307
  519   1HA   GLY  72          1HA       GLY  72  11.400 -16.086  15.010
  520   2HA   GLY  72          2HA       GLY  72  12.681 -16.327  13.847
  521    H    GLY  73           H        GLY  73  13.963 -14.914  15.035
  522   1HA   GLY  73          1HA       GLY  73  14.863 -12.775  14.166
  523   2HA   GLY  73          2HA       GLY  73  13.386 -11.992  14.685
  524    HA   PRO  74           HA       PRO  74  15.977 -11.070  18.175
  525   1HB   PRO  74          2HB       PRO  74  14.242 -10.071  20.036
  526   2HB   PRO  74          3HB       PRO  74  14.447  -9.334  18.427
  527   1HG   PRO  74          2HG       PRO  74  12.339 -11.371  19.256
  528   2HG   PRO  74          3HG       PRO  74  12.072  -9.754  18.517
  529   1HD   PRO  74          2HD       PRO  74  12.181 -11.994  16.983
  530   2HD   PRO  74          3HD       PRO  74  12.934 -10.470  16.426
  531    H    LYS  75           H        LYS  75  15.414 -13.887  18.118
  532    HA   LYS  75           HA       LYS  75  16.607 -14.855  20.189
  533   1HB   LYS  75          2HB       LYS  75  15.169 -15.987  21.771
  534   2HB   LYS  75          3HB       LYS  75  14.793 -14.294  21.790
  535   1HG   LYS  75          2HG       LYS  75  12.687 -15.153  21.813
  536   2HG   LYS  75          3HG       LYS  75  12.888 -14.963  20.061
  537   1HD   LYS  75          2HD       LYS  75  13.243 -17.298  19.744
  538   2HD   LYS  75          3HD       LYS  75  13.482 -17.597  21.477
  539   1HE   LYS  75          2HE       LYS  75  11.193 -17.309  21.973
  540   2HE   LYS  75          3HE       LYS  75  10.909 -16.347  20.525
  541   1HZ   LYS  75          1HZ       LYS  75   9.953 -18.443  20.183
  542   2HZ   LYS  75          2HZ       LYS  75  11.202 -18.349  19.184
  543   3HZ   LYS  75          3HZ       LYS  75  11.355 -19.278  20.538
  544    H    ASP  76           H        ASP  76  14.683 -15.390  17.542
  545    HA   ASP  76           HA       ASP  76  15.570 -18.203  17.299
  546   1HB   ASP  76          2HB       ASP  76  13.163 -18.190  17.537
  547   2HB   ASP  76          3HB       ASP  76  13.002 -17.037  16.214
  548    H    GLU  77           H        GLU  77  17.391 -17.126  16.692
  549    HA   GLU  77           HA       GLU  77  18.022 -15.284  14.921
  550   1HB   GLU  77          2HB       GLU  77  19.786 -17.718  15.216
  551   2HB   GLU  77          3HB       GLU  77  20.256 -16.035  15.007
  552   1HG   GLU  77          2HG       GLU  77  19.126 -17.353  17.501
  553   2HG   GLU  77          3HG       GLU  77  20.726 -16.665  17.269
  554    H    GLU  78           H        GLU  78  16.340 -17.732  13.736
  555    HA   GLU  78           HA       GLU  78  17.564 -18.141  11.094
  556   1HB   GLU  78          2HB       GLU  78  15.047 -18.977  12.566
  557   2HB   GLU  78          3HB       GLU  78  14.982 -18.972  10.819
  558   1HG   GLU  78          2HG       GLU  78  17.163 -20.451  12.306
  559   2HG   GLU  78          3HG       GLU  78  15.592 -21.155  11.966
  560    H    ARG  79           H        ARG  79  14.181 -17.168  11.330
  561    HA   ARG  79           HA       ARG  79  13.170 -14.999  11.384
  562   1HB   ARG  79          2HB       ARG  79  15.321 -14.070  12.319
  563   2HB   ARG  79          3HB       ARG  79  15.831 -13.747  10.660
  564   1HG   ARG  79          2HG       ARG  79  13.866 -12.297  10.318
  565   2HG   ARG  79          3HG       ARG  79  13.478 -12.465  12.039
  566   1HD   ARG  79          2HD       ARG  79  15.699 -11.524  12.635
  567   2HD   ARG  79          3HD       ARG  79  16.156 -11.492  10.927
  568    HE   ARG  79           HE       ARG  79  13.748  -9.983  11.338
  569   1HH1  ARG  79          2HH2      ARG  79  17.273  -9.552  11.895
  570   2HH1  ARG  79          1HH2      ARG  79  17.161  -7.855  11.508
  571   1HH2  ARG  79          2HH1      ARG  79  13.766  -7.853  10.834
  572   2HH2  ARG  79          1HH1      ARG  79  15.288  -6.956  10.900
  573    H    HIS  80           H        HIS  80  11.838 -14.759   9.570
  574    HA   HIS  80           HA       HIS  80  12.780 -15.162   6.852
  575   1HB   HIS  80          2HB       HIS  80  10.367 -13.520   7.686
  576   2HB   HIS  80          3HB       HIS  80  10.660 -14.291   6.142
  577    HD2  HIS  80           2HD      HIS  80  11.156 -17.223   6.620
  578    HE1  HIS  80           1HE      HIS  80   7.591 -17.324   8.902
  579    HE2  HIS  80           2HE      HIS  80   9.228 -18.674   7.503
  580    H    VAL  81           H        VAL  81  13.601 -13.639   5.356
  581    HA   VAL  81           HA       VAL  81  14.734 -11.223   5.947
  582    HB   VAL  81           HB       VAL  81  13.274 -12.026   3.413
  583   1HG1  VAL  81          1HG1      VAL  81  14.716 -10.348   2.215
  584   2HG1  VAL  81          2HG1      VAL  81  13.512  -9.593   3.258
  585   3HG1  VAL  81          3HG1      VAL  81  15.208  -9.687   3.788
  586   1HG2  VAL  81          1HG2      VAL  81  16.241 -12.059   4.130
  587   2HG2  VAL  81          2HG2      VAL  81  15.181 -13.478   4.091
  588   3HG2  VAL  81          3HG2      VAL  81  15.525 -12.602   2.596
  589    H    GLY  82           H        GLY  82  11.229 -11.699   5.461
  590   1HA   GLY  82          1HA       GLY  82  10.708  -8.825   6.110
  591   2HA   GLY  82          2HA       GLY  82   9.549  -9.978   5.411
  592    H    ASP  83           H        ASP  83  11.536  -9.608   8.415
  593    HA   ASP  83           HA       ASP  83   9.045  -9.804  10.014
  594   1HB   ASP  83          2HB       ASP  83  11.521 -11.550  10.399
  595   2HB   ASP  83          3HB       ASP  83  10.352 -11.260  11.695
  596    H    LEU  84           H        LEU  84   8.956  -8.503  11.757
  597    HA   LEU  84           HA       LEU  84  11.483  -7.253  12.806
  598   1HB   LEU  84          2HB       LEU  84   8.707  -6.021  12.556
  599   2HB   LEU  84          3HB       LEU  84  10.101  -5.257  13.312
  600    HG   LEU  84           HG       LEU  84   9.812  -5.911  10.349
  601   1HD1  LEU  84          1HD1      LEU  84   9.831  -3.240  11.821
  602   2HD1  LEU  84          2HD1      LEU  84   9.650  -3.484  10.070
  603   3HD1  LEU  84          3HD1      LEU  84   8.389  -4.050  11.180
  604   1HD2  LEU  84          1HD2      LEU  84  11.890  -4.571  10.064
  605   2HD2  LEU  84          2HD2      LEU  84  12.063  -4.467  11.829
  606   3HD2  LEU  84          3HD2      LEU  84  12.197  -6.033  11.004
  607    H    GLY  85           H        GLY  85  10.657  -9.707  13.710
  608   1HA   GLY  85          1HA       GLY  85  10.352 -10.838  15.708
  609   2HA   GLY  85          2HA       GLY  85  10.739  -9.289  16.479
  610    H    ASN  86           H        ASN  86   9.315  -8.609  17.865
  611    HA   ASN  86           HA       ASN  86   6.493  -8.584  17.277
  612   1HB   ASN  86          2HB       ASN  86   5.769  -9.666  19.388
  613   2HB   ASN  86          3HB       ASN  86   6.571 -10.755  18.276
  614   1HD2  ASN  86          1HD2      ASN  86   7.195 -12.324  19.830
  615   2HD2  ASN  86          2HD2      ASN  86   8.327 -11.905  21.103
  616    H    VAL  87           H        VAL  87   5.319  -7.215  18.863
  617    HA   VAL  87           HA       VAL  87   7.008  -5.060  20.026
  618    HB   VAL  87           HB       VAL  87   6.674  -4.416  17.756
  619   1HG1  VAL  87          1HG1      VAL  87   3.649  -4.428  18.146
  620   2HG1  VAL  87          2HG1      VAL  87   4.533  -3.973  16.685
  621   3HG1  VAL  87          3HG1      VAL  87   4.540  -5.659  17.222
  622   1HG2  VAL  87          1HG2      VAL  87   5.756  -2.204  18.042
  623   2HG2  VAL  87          2HG2      VAL  87   4.877  -2.724  19.495
  624   3HG2  VAL  87          3HG2      VAL  87   6.656  -2.674  19.496
  625    H    THR  88           H        THR  88   6.200  -4.018  21.688
  626    HA   THR  88           HA       THR  88   3.442  -4.735  22.643
  627    HB   THR  88           HB       THR  88   5.543  -5.638  23.960
  628    HG1  THR  88           1HG      THR  88   3.268  -4.428  25.157
  629   1HG2  THR  88          1HG2      THR  88   5.169  -2.934  25.319
  630   2HG2  THR  88          2HG2      THR  88   6.183  -4.287  25.852
  631   3HG2  THR  88          3HG2      THR  88   6.598  -3.406  24.371
  632    H    ALA  89           H        ALA  89   2.265  -3.139  23.671
  633    HA   ALA  89           HA       ALA  89   3.171  -0.336  23.113
  634   1HB   ALA  89          1HB       ALA  89   1.236  -0.835  21.774
  635   2HB   ALA  89          2HB       ALA  89   0.411  -1.632  23.119
  636   3HB   ALA  89          3HB       ALA  89   0.651   0.114  23.156
  637    H    ASP  90           H        ASP  90   2.572   1.279  24.641
  638    HA   ASP  90           HA       ASP  90   2.745   0.625  27.444
  639   1HB   ASP  90          2HB       ASP  90   3.726   2.658  26.514
  640   2HB   ASP  90          3HB       ASP  90   2.164   3.173  25.875
  641    H    LYS  91           H        LYS  91   1.181   1.544  28.963
  642    HA   LYS  91           HA       LYS  91  -1.513   0.550  28.776
  643   1HB   LYS  91          2HB       LYS  91  -1.760   1.526  30.975
  644   2HB   LYS  91          3HB       LYS  91  -0.173   0.802  30.836
  645   1HG   LYS  91          2HG       LYS  91   0.442   2.733  31.828
  646   2HG   LYS  91          3HG       LYS  91   0.629   3.258  30.206
  647   1HD   LYS  91          2HD       LYS  91  -2.091   3.746  31.336
  648   2HD   LYS  91          3HD       LYS  91  -0.784   4.545  32.204
  649   1HE   LYS  91          2HE       LYS  91  -0.485   6.105  30.621
  650   2HE   LYS  91          3HE       LYS  91  -0.365   4.900  29.354
  651   1HZ   LYS  91          1HZ       LYS  91  -2.904   6.021  30.410
  652   2HZ   LYS  91          2HZ       LYS  91  -2.256   6.305  28.932
  653   3HZ   LYS  91          3HZ       LYS  91  -2.797   4.802  29.295
  654    H    ASP  92           H        ASP  92  -0.212   3.476  27.558
  655    HA   ASP  92           HA       ASP  92  -2.885   4.700  27.160
  656   1HB   ASP  92          2HB       ASP  92  -0.469   5.850  27.407
  657   2HB   ASP  92          3HB       ASP  92  -0.461   5.648  25.651
  658    H    GLY  93           H        GLY  93  -1.559   2.058  25.761
  659   1HA   GLY  93          1HA       GLY  93  -2.086   0.858  23.890
  660   2HA   GLY  93          2HA       GLY  93  -3.314   2.076  23.473
  661    H    VAL  94           H        VAL  94   0.211   2.497  23.855
  662    HA   VAL  94           HA       VAL  94   0.464   2.817  20.935
  663    HB   VAL  94           HB       VAL  94   0.220   5.075  21.658
  664   1HG1  VAL  94          1HG1      VAL  94   2.773   4.873  23.281
  665   2HG1  VAL  94          2HG1      VAL  94   1.748   6.296  23.038
  666   3HG1  VAL  94          3HG1      VAL  94   1.131   4.918  23.961
  667   1HG2  VAL  94          1HG2      VAL  94   3.064   4.633  20.724
  668   2HG2  VAL  94          2HG2      VAL  94   1.611   4.586  19.698
  669   3HG2  VAL  94          3HG2      VAL  94   2.072   6.087  20.517
  670    H    ALA  95           H        ALA  95   2.095   1.881  20.069
  671    HA   ALA  95           HA       ALA  95   4.474   1.028  21.689
  672   1HB   ALA  95          1HB       ALA  95   3.409   0.109  18.980
  673   2HB   ALA  95          2HB       ALA  95   4.903  -0.443  19.762
  674   3HB   ALA  95          3HB       ALA  95   3.332  -0.802  20.506
  675    H    ASP  96           H        ASP  96   5.538   2.978  21.775
  676    HA   ASP  96           HA       ASP  96   6.234   4.429  19.308
  677   1HB   ASP  96          2HB       ASP  96   5.699   5.667  21.399
  678   2HB   ASP  96          3HB       ASP  96   7.096   4.920  22.179
  679    H    VAL  97           H        VAL  97   8.011   4.195  18.334
  680    HA   VAL  97           HA       VAL  97   9.990   2.117  19.283
  681    HB   VAL  97           HB       VAL  97   8.096   1.520  17.497
  682   1HG1  VAL  97          1HG1      VAL  97   8.873   1.359  15.238
  683   2HG1  VAL  97          2HG1      VAL  97   8.853   3.054  15.724
  684   3HG1  VAL  97          3HG1      VAL  97  10.397   2.166  15.635
  685   1HG2  VAL  97          1HG2      VAL  97   9.487  -0.404  16.838
  686   2HG2  VAL  97          2HG2      VAL  97  10.947   0.434  17.403
  687   3HG2  VAL  97          3HG2      VAL  97   9.688  -0.051  18.561
  688    H    SER  98           H        SER  98  12.079   2.132  18.757
  689    HA   SER  98           HA       SER  98  13.206   3.758  16.615
  690   1HB   SER  98          2HB       SER  98  13.661   4.546  19.483
  691   2HB   SER  98          3HB       SER  98  14.935   4.757  18.269
  692    HG   SER  98           HG       SER  98  12.309   5.827  18.166
  693    H    ILE  99           H        ILE  99  14.160   2.020  15.661
  694    HA   ILE  99           HA       ILE  99  16.290   0.507  17.100
  695    HB   ILE  99           HB       ILE  99  13.851  -0.476  15.596
  696   1HG1  ILE  99          2HG1      ILE  99  15.376  -1.551  18.001
  697   2HG1  ILE  99          3HG1      ILE  99  14.115  -0.356  18.115
  698   1HG2  ILE  99          1HG2      ILE  99  15.640  -1.550  14.283
  699   2HG2  ILE  99          2HG2      ILE  99  16.390  -2.158  15.782
  700   3HG2  ILE  99          3HG2      ILE  99  14.794  -2.723  15.262
  701   1HD1  ILE  99          1HD1      ILE  99  13.758  -3.228  17.186
  702   2HD1  ILE  99          2HD1      ILE  99  13.139  -2.477  18.662
  703   3HD1  ILE  99          3HD1      ILE  99  12.488  -1.981  17.088
  704    H    GLU 100           H        GLU 100  17.868  -0.442  15.703
  705    HA   GLU 100           HA       GLU 100  17.892   0.380  12.892
  706   1HB   GLU 100          2HB       GLU 100  19.420   2.000  13.895
  707   2HB   GLU 100          3HB       GLU 100  20.350   0.709  14.664
  708   1HG   GLU 100          2HG       GLU 100  21.207  -0.074  12.588
  709   2HG   GLU 100          3HG       GLU 100  19.943   0.724  11.655
  710    H    ASP 101           H        ASP 101  18.426  -1.266  11.573
  711    HA   ASP 101           HA       ASP 101  19.435  -3.832  12.686
  712   1HB   ASP 101          2HB       ASP 101  16.996  -3.929  12.832
  713   2HB   ASP 101          3HB       ASP 101  16.845  -3.412  11.151
  714    H    SER 102           H        SER 102  20.125  -5.330  11.204
  715    HA   SER 102           HA       SER 102  21.414  -4.061   8.823
  716   1HB   SER 102          2HB       SER 102  22.877  -4.085  10.827
  717   2HB   SER 102          3HB       SER 102  22.689  -5.839  10.937
  718    HG   SER 102           HG       SER 102  23.625  -6.001   8.882
  719    H    VAL 103           H        VAL 103  19.368  -5.359   7.994
  720    HA   VAL 103           HA       VAL 103  20.513  -7.484   6.469
  721    HB   VAL 103           HB       VAL 103  19.982  -8.897   8.399
  722   1HG1  VAL 103          1HG1      VAL 103  18.010  -7.679   9.282
  723   2HG1  VAL 103          2HG1      VAL 103  17.038  -8.287   7.922
  724   3HG1  VAL 103          3HG1      VAL 103  17.732  -9.418   9.092
  725   1HG2  VAL 103          1HG2      VAL 103  18.163  -9.582   6.061
  726   2HG2  VAL 103          2HG2      VAL 103  19.919  -9.852   6.107
  727   3HG2  VAL 103          3HG2      VAL 103  18.861 -10.694   7.251
  728    H    ILE 104           H        ILE 104  17.384  -5.922   7.368
  729    HA   ILE 104           HA       ILE 104  16.459  -6.163   4.599
  730    HB   ILE 104           HB       ILE 104  14.557  -5.012   5.161
  731   1HG1  ILE 104          2HG1      ILE 104  15.328  -3.007   6.229
  732   2HG1  ILE 104          3HG1      ILE 104  14.027  -3.745   7.134
  733   1HG2  ILE 104          1HG2      ILE 104  14.726  -7.260   6.127
  734   2HG2  ILE 104          2HG2      ILE 104  15.188  -6.563   7.690
  735   3HG2  ILE 104          3HG2      ILE 104  13.591  -6.214   7.003
  736   1HD1  ILE 104          1HD1      ILE 104  15.581  -4.562   8.818
  737   2HD1  ILE 104          2HD1      ILE 104  16.968  -3.883   7.924
  738   3HD1  ILE 104          3HD1      ILE 104  15.734  -2.820   8.619
  739    H    SER 105           H        SER 105  16.011  -4.230   3.243
  740    HA   SER 105           HA       SER 105  17.435  -1.745   3.726
  741   1HB   SER 105          2HB       SER 105  18.870  -1.862   1.788
  742   2HB   SER 105          3HB       SER 105  19.268  -3.216   2.848
  743    HG   SER 105           HG       SER 105  18.947  -3.469   0.430
  744    H    LEU 106           H        LEU 106  16.979  -0.140   1.963
  745    HA   LEU 106           HA       LEU 106  14.247  -0.579   0.991
  746   1HB   LEU 106          2HB       LEU 106  16.117   1.805   0.648
  747   2HB   LEU 106          3HB       LEU 106  14.465   1.738   0.088
  748    HG   LEU 106           HG       LEU 106  14.355   3.053   1.980
  749   1HD1  LEU 106          1HD1      LEU 106  13.098   1.906   3.702
  750   2HD1  LEU 106          2HD1      LEU 106  12.616   1.255   2.131
  751   3HD1  LEU 106          3HD1      LEU 106  13.721   0.343   3.175
  752   1HD2  LEU 106          1HD2      LEU 106  15.975   1.087   3.635
  753   2HD2  LEU 106          2HD2      LEU 106  16.624   2.528   2.824
  754   3HD2  LEU 106          3HD2      LEU 106  15.409   2.697   4.104
  755    H    SER 107           H        SER 107  14.390  -2.196  -0.515
  756    HA   SER 107           HA       SER 107  16.139  -1.704  -2.897
  757   1HB   SER 107          2HB       SER 107  17.297  -3.145  -1.247
  758   2HB   SER 107          3HB       SER 107  15.948  -4.293  -1.336
  759    HG   SER 107           HG       SER 107  16.536  -4.101  -3.776
  760    H    GLY 108           H        GLY 108  12.955  -2.509  -2.166
  761   1HA   GLY 108          1HA       GLY 108  11.270  -2.764  -3.779
  762   2HA   GLY 108          2HA       GLY 108  12.517  -2.593  -5.035
  763    H    ASP 109           H        ASP 109  10.895  -4.727  -2.951
  764    HA   ASP 109           HA       ASP 109   9.896  -6.819  -3.447
  765   1HB   ASP 109          2HB       ASP 109  10.323  -6.293  -5.921
  766   2HB   ASP 109          3HB       ASP 109  11.819  -7.210  -5.774
  767    H    HIS 110           H        HIS 110  13.417  -6.464  -3.602
  768    HA   HIS 110           HA       HIS 110  14.022  -9.156  -2.785
  769   1HB   HIS 110          2HB       HIS 110  15.614  -6.568  -3.105
  770   2HB   HIS 110          3HB       HIS 110  16.355  -8.013  -2.440
  771    HD1  HIS 110           1HD      HIS 110  17.024  -9.890  -4.102
  772    HD2  HIS 110           2HD      HIS 110  14.919  -6.701  -5.806
  773    HE1  HIS 110           1HE      HIS 110  17.255 -10.198  -6.648
  774    H    SER 111           H        SER 111  14.171  -6.018  -1.056
  775    HA   SER 111           HA       SER 111  14.445  -7.538   1.484
  776   1HB   SER 111          2HB       SER 111  15.632  -4.843   0.764
  777   2HB   SER 111          3HB       SER 111  15.717  -5.624   2.364
  778    HG   SER 111           HG       SER 111  17.598  -5.849   1.060
  779    H    ILE 112           H        ILE 112  13.944  -4.074   1.465
  780    HA   ILE 112           HA       ILE 112  11.060  -4.553   1.840
  781    HB   ILE 112           HB       ILE 112  10.929  -2.639   3.395
  782   1HG1  ILE 112          2HG1      ILE 112  13.871  -3.028   3.970
  783   2HG1  ILE 112          3HG1      ILE 112  13.216  -1.734   2.955
  784   1HG2  ILE 112          1HG2      ILE 112  10.685  -4.998   4.074
  785   2HG2  ILE 112          2HG2      ILE 112  12.417  -5.088   4.416
  786   3HG2  ILE 112          3HG2      ILE 112  11.369  -4.025   5.377
  787   1HD1  ILE 112          1HD1      ILE 112  13.607  -0.924   5.232
  788   2HD1  ILE 112          2HD1      ILE 112  11.873  -0.895   4.850
  789   3HD1  ILE 112          3HD1      ILE 112  12.544  -2.169   5.895
  790    H    ILE 113           H        ILE 113  10.051  -2.463   1.556
  791    HA   ILE 113           HA       ILE 113   9.222  -0.797   0.106
  792    HB   ILE 113           HB       ILE 113  11.482  -1.493  -1.757
  793   1HG1  ILE 113          2HG1      ILE 113  11.646  -0.086   0.632
  794   2HG1  ILE 113          3HG1      ILE 113  12.734   0.000  -0.702
  795   1HG2  ILE 113          1HG2      ILE 113   9.606  -0.829  -3.070
  796   2HG2  ILE 113          2HG2      ILE 113   9.278   0.535  -1.993
  797   3HG2  ILE 113          3HG2      ILE 113  10.738   0.513  -3.021
  798   1HD1  ILE 113          1HD1      ILE 113  12.052   2.212   0.179
  799   2HD1  ILE 113          2HD1      ILE 113  11.603   2.031  -1.508
  800   3HD1  ILE 113          3HD1      ILE 113  10.361   1.841  -0.221
  801    H    GLY 114           H        GLY 114   7.385  -1.286  -0.920
  802   1HA   GLY 114          1HA       GLY 114   5.818  -2.495  -2.093
  803   2HA   GLY 114          2HA       GLY 114   7.119  -3.519  -2.739
  804    H    ARG 115           H        ARG 115   7.347  -3.705   0.674
  805    HA   ARG 115           HA       ARG 115   5.878  -6.287   0.587
  806   1HB   ARG 115          2HB       ARG 115   8.453  -5.939   1.214
  807   2HB   ARG 115          3HB       ARG 115   7.772  -5.595   2.807
  808   1HG   ARG 115          2HG       ARG 115   6.535  -7.802   2.649
  809   2HG   ARG 115          3HG       ARG 115   7.294  -8.088   1.102
  810   1HD   ARG 115          2HD       ARG 115   8.819  -7.721   3.718
  811   2HD   ARG 115          3HD       ARG 115   8.373  -9.289   3.052
  812    HE   ARG 115           HE       ARG 115  10.624  -7.668   2.293
  813   1HH1  ARG 115          2HH2      ARG 115   8.301  -9.877   0.787
  814   2HH1  ARG 115          1HH2      ARG 115   9.381 -10.229  -0.533
  815   1HH2  ARG 115          2HH1      ARG 115  11.928  -8.141   0.678
  816   2HH2  ARG 115          1HH1      ARG 115  11.436  -9.142  -0.653
  817    H    THR 116           H        THR 116   4.813  -6.865   2.849
  818    HA   THR 116           HA       THR 116   3.312  -4.448   3.799
  819    HB   THR 116           HB       THR 116   2.102  -6.965   2.620
  820    HG1  THR 116           1HG      THR 116   1.620  -5.570   0.988
  821   1HG2  THR 116          1HG2      THR 116   0.758  -4.466   3.772
  822   2HG2  THR 116          2HG2      THR 116  -0.051  -5.750   2.848
  823   3HG2  THR 116          3HG2      THR 116   0.642  -6.119   4.433
  824    H    LEU 117           H        LEU 117   3.333  -4.352   5.894
  825    HA   LEU 117           HA       LEU 117   4.106  -6.658   7.594
  826   1HB   LEU 117          2HB       LEU 117   5.459  -4.648   7.661
  827   2HB   LEU 117          3HB       LEU 117   4.042  -3.643   7.908
  828    HG   LEU 117           HG       LEU 117   3.757  -4.422  10.172
  829   1HD1  LEU 117          1HD1      LEU 117   4.363  -6.716  10.215
  830   2HD1  LEU 117          2HD1      LEU 117   6.001  -6.394   9.599
  831   3HD1  LEU 117          3HD1      LEU 117   5.535  -5.902  11.234
  832   1HD2  LEU 117          1HD2      LEU 117   6.667  -3.780   9.501
  833   2HD2  LEU 117          2HD2      LEU 117   5.355  -2.599   9.708
  834   3HD2  LEU 117          3HD2      LEU 117   5.904  -3.560  11.086
  835    H    VAL 118           H        VAL 118   2.672  -7.696   8.845
  836    HA   VAL 118           HA       VAL 118   0.131  -6.260   9.612
  837    HB   VAL 118           HB       VAL 118  -0.395  -8.240   8.373
  838   1HG1  VAL 118          1HG1      VAL 118   0.124 -10.506   9.169
  839   2HG1  VAL 118          2HG1      VAL 118   1.609  -9.622   8.783
  840   3HG1  VAL 118          3HG1      VAL 118   1.122  -9.843  10.473
  841   1HG2  VAL 118          1HG2      VAL 118  -1.878  -7.604  10.269
  842   2HG2  VAL 118          2HG2      VAL 118  -1.918  -9.331   9.895
  843   3HG2  VAL 118          3HG2      VAL 118  -1.015  -8.756  11.307
  844    H    VAL 119           H        VAL 119  -0.357  -5.888  11.681
  845    HA   VAL 119           HA       VAL 119   1.551  -6.840  13.765
  846    HB   VAL 119           HB       VAL 119   1.473  -4.479  13.839
  847   1HG1  VAL 119          1HG1      VAL 119  -0.571  -3.176  14.390
  848   2HG1  VAL 119          2HG1      VAL 119  -0.489  -3.806  12.749
  849   3HG1  VAL 119          3HG1      VAL 119  -1.535  -4.595  13.945
  850   1HG2  VAL 119          1HG2      VAL 119   1.552  -5.697  15.993
  851   2HG2  VAL 119          2HG2      VAL 119   0.832  -4.088  16.141
  852   3HG2  VAL 119          3HG2      VAL 119  -0.217  -5.518  16.141
  853    H    HIS 120           H        HIS 120   0.939  -8.413  15.016
  854    HA   HIS 120           HA       HIS 120  -1.766  -9.509  14.673
  855   1HB   HIS 120          2HB       HIS 120   0.766 -10.588  15.876
  856   2HB   HIS 120          3HB       HIS 120  -0.771 -11.403  16.076
  857    HD1  HIS 120           1HD      HIS 120  -1.818 -12.549  13.989
  858    HD2  HIS 120           2HD      HIS 120   1.827 -10.615  13.299
  859    HE1  HIS 120           1HE      HIS 120  -1.040 -13.333  11.648
  860    H    GLU 121           H        GLU 121  -2.871 -10.524  16.706
  861    HA   GLU 121           HA       GLU 121  -3.395  -8.321  18.593
  862   1HB   GLU 121          2HB       GLU 121  -4.528 -11.081  18.169
  863   2HB   GLU 121          3HB       GLU 121  -4.676 -10.295  19.733
  864   1HG   GLU 121          2HG       GLU 121  -5.760  -8.325  18.698
  865   2HG   GLU 121          3HG       GLU 121  -5.768  -9.180  17.146
  866    H    LYS 122           H        LYS 122  -2.091 -11.677  18.981
  867    HA   LYS 122           HA       LYS 122  -0.905 -10.810  21.585
  868   1HB   LYS 122          2HB       LYS 122  -1.526 -13.580  20.490
  869   2HB   LYS 122          3HB       LYS 122  -0.594 -13.284  21.937
  870   1HG   LYS 122          2HG       LYS 122  -2.865 -13.927  22.478
  871   2HG   LYS 122          3HG       LYS 122  -2.498 -12.315  23.089
  872   1HD   LYS 122          2HD       LYS 122  -3.876 -11.263  21.484
  873   2HD   LYS 122          3HD       LYS 122  -3.996 -12.727  20.479
  874   1HE   LYS 122          2HE       LYS 122  -5.238 -13.791  22.450
  875   2HE   LYS 122          3HE       LYS 122  -5.267 -12.181  23.188
  876   1HZ   LYS 122          1HZ       LYS 122  -6.537 -12.938  20.598
  877   2HZ   LYS 122          2HZ       LYS 122  -7.305 -12.492  21.968
  878   3HZ   LYS 122          3HZ       LYS 122  -6.459 -11.408  21.103
  879    H    ALA 123           H        ALA 123   1.351 -11.935  21.912
  880    HA   ALA 123           HA       ALA 123   3.160 -10.872  20.000
  881   1HB   ALA 123          1HB       ALA 123   4.883 -12.064  21.340
  882   2HB   ALA 123          2HB       ALA 123   3.767 -11.128  22.339
  883   3HB   ALA 123          3HB       ALA 123   3.594 -12.895  22.225
  884    H    ASP 124           H        ASP 124   4.592 -11.857  18.498
  885    HA   ASP 124           HA       ASP 124   3.763 -14.468  17.376
  886   1HB   ASP 124          2HB       ASP 124   6.079 -12.566  16.781
  887   2HB   ASP 124          3HB       ASP 124   6.014 -14.222  16.186
  888    H    ASP 125           H        ASP 125   4.513 -16.306  18.178
  889    HA   ASP 125           HA       ASP 125   6.214 -16.393  20.448
  890   1HB   ASP 125          2HB       ASP 125   5.872 -18.727  20.410
  891   2HB   ASP 125          3HB       ASP 125   4.393 -18.021  19.769
  892    H    LEU 126           H        LEU 126   7.099 -16.415  17.156
  893    HA   LEU 126           HA       LEU 126   9.033 -16.555  15.957
  894   1HB   LEU 126          2HB       LEU 126  10.341 -16.101  18.655
  895   2HB   LEU 126          3HB       LEU 126  11.216 -16.173  17.171
  896    HG   LEU 126           HG       LEU 126  11.116 -14.024  17.035
  897   1HD1  LEU 126          1HD1      LEU 126   9.334 -14.378  15.384
  898   2HD1  LEU 126          2HD1      LEU 126   8.123 -14.199  16.676
  899   3HD1  LEU 126          3HD1      LEU 126   9.155 -12.834  16.228
  900   1HD2  LEU 126          1HD2      LEU 126   9.819 -12.578  18.565
  901   2HD2  LEU 126          2HD2      LEU 126   8.981 -14.023  19.178
  902   3HD2  LEU 126          3HD2      LEU 126  10.729 -13.846  19.403
  903    H    GLY 127           H        GLY 127   8.105 -18.929  15.811
  904   1HA   GLY 127          1HA       GLY 127   9.252 -20.622  14.669
  905   2HA   GLY 127          2HA       GLY 127  10.680 -20.413  15.705
  906    H    LYS 128           H        LYS 128   8.192 -20.703  17.856
  907    HA   LYS 128           HA       LYS 128   7.148 -22.881  17.554
  908   1HB   LYS 128          2HB       LYS 128   9.589 -24.037  17.997
  909   2HB   LYS 128          3HB       LYS 128   8.934 -24.116  19.619
  910   1HG   LYS 128          2HG       LYS 128   6.654 -24.752  18.309
  911   2HG   LYS 128          3HG       LYS 128   7.777 -25.030  17.001
  912   1HD   LYS 128          2HD       LYS 128   7.724 -27.170  17.910
  913   2HD   LYS 128          3HD       LYS 128   8.959 -26.533  18.998
  914   1HE   LYS 128          2HE       LYS 128   5.950 -26.819  19.474
  915   2HE   LYS 128          3HE       LYS 128   7.239 -27.666  20.329
  916   1HZ   LYS 128          1HZ       LYS 128   6.295 -25.878  21.655
  917   2HZ   LYS 128          2HZ       LYS 128   7.856 -25.464  21.304
  918   3HZ   LYS 128          3HZ       LYS 128   6.590 -24.766  20.533
  919    H    GLY 129           H        GLY 129   5.648 -21.455  18.346
  920   1HA   GLY 129          1HA       GLY 129   4.942 -21.538  21.186
  921   2HA   GLY 129          2HA       GLY 129   3.913 -21.036  19.818
  922    H    GLY 130           H        GLY 130   2.113 -22.311  19.805
  923   1HA   GLY 130          1HA       GLY 130   2.170 -24.920  21.113
  924   2HA   GLY 130          2HA       GLY 130   0.759 -24.019  20.537
  925    H    ASN 131           H        ASN 131   2.085 -24.078  17.653
  926    HA   ASN 131           HA       ASN 131   1.516 -26.915  16.978
  927   1HB   ASN 131          2HB       ASN 131  -0.474 -26.214  15.679
  928   2HB   ASN 131          3HB       ASN 131  -0.631 -25.825  17.376
  929   1HD2  ASN 131          1HD2      ASN 131  -2.256 -24.255  16.720
  930   2HD2  ASN 131          2HD2      ASN 131  -1.774 -22.719  16.009
  931    H    GLU 132           H        GLU 132   0.808 -26.406  14.278
  932    HA   GLU 132           HA       GLU 132   3.313 -26.194  12.874
  933   1HB   GLU 132          2HB       GLU 132   1.596 -27.641  12.164
  934   2HB   GLU 132          3HB       GLU 132   0.369 -26.394  12.159
  935   1HG   GLU 132          2HG       GLU 132   2.705 -25.910  10.334
  936   2HG   GLU 132          3HG       GLU 132   1.708 -27.320   9.995
  937    H    GLU 133           H        GLU 133   0.501 -24.033  12.288
  938    HA   GLU 133           HA       GLU 133   1.525 -21.735  11.634
  939   1HB   GLU 133          2HB       GLU 133  -0.665 -22.240  13.649
  940   2HB   GLU 133          3HB       GLU 133  -0.191 -20.586  13.321
  941   1HG   GLU 133          2HG       GLU 133  -1.222 -22.585  11.281
  942   2HG   GLU 133          3HG       GLU 133  -2.083 -21.199  11.939
  943    H    SER 134           H        SER 134   2.380 -22.911  14.769
  944    HA   SER 134           HA       SER 134   3.639 -20.467  15.720
  945   1HB   SER 134          2HB       SER 134   4.020 -21.677  17.568
  946   2HB   SER 134          3HB       SER 134   2.834 -22.714  16.900
  947    HG   SER 134           HG       SER 134   4.370 -24.135  16.207
  948    H    THR 135           H        THR 135   4.349 -22.386  13.230
  949    HA   THR 135           HA       THR 135   7.028 -21.094  12.896
  950    HB   THR 135           HB       THR 135   7.862 -22.908  11.621
  951    HG1  THR 135           1HG      THR 135   5.208 -23.891  11.772
  952   1HG2  THR 135          1HG2      THR 135   7.953 -24.746  13.132
  953   2HG2  THR 135          2HG2      THR 135   7.887 -23.249  14.090
  954   3HG2  THR 135          3HG2      THR 135   6.443 -24.266  13.937
  955    H    LYS 136           H        LYS 136   3.885 -21.873  11.447
  956    HA   LYS 136           HA       LYS 136   4.637 -20.686   8.894
  957   1HB   LYS 136          2HB       LYS 136   2.500 -22.426   9.859
  958   2HB   LYS 136          3HB       LYS 136   1.841 -21.093   8.886
  959   1HG   LYS 136          2HG       LYS 136   3.408 -21.601   7.074
  960   2HG   LYS 136          3HG       LYS 136   4.208 -22.823   8.077
  961   1HD   LYS 136          2HD       LYS 136   2.829 -23.836   6.385
  962   2HD   LYS 136          3HD       LYS 136   2.313 -24.274   7.992
  963   1HE   LYS 136          2HE       LYS 136   0.933 -22.037   6.427
  964   2HE   LYS 136          3HE       LYS 136   0.573 -23.749   6.135
  965   1HZ   LYS 136          1HZ       LYS 136   0.042 -23.939   8.543
  966   2HZ   LYS 136          2HZ       LYS 136   0.051 -22.295   8.657
  967   3HZ   LYS 136          3HZ       LYS 136  -1.000 -23.019   7.688
  968    H    THR 137           H        THR 137   2.803 -19.411  11.645
  969    HA   THR 137           HA       THR 137   3.210 -16.697  10.459
  970    HB   THR 137           HB       THR 137   1.432 -15.840  11.944
  971    HG1  THR 137           1HG      THR 137   0.515 -18.513  11.799
  972   1HG2  THR 137          1HG2      THR 137   1.101 -15.860   9.571
  973   2HG2  THR 137          2HG2      THR 137   0.675 -17.585   9.575
  974   3HG2  THR 137          3HG2      THR 137  -0.403 -16.401  10.347
  975    H    GLY 138           H        GLY 138   2.221 -16.903  13.645
  976   1HA   GLY 138          1HA       GLY 138   4.741 -17.810  14.824
  977   2HA   GLY 138          2HA       GLY 138   4.389 -16.094  15.108
  978    H    ASN 139           H        ASN 139   1.927 -18.642  14.821
  979    HA   ASN 139           HA       ASN 139   0.078 -18.965  16.100
  980   1HB   ASN 139          2HB       ASN 139   2.064 -20.326  17.053
  981   2HB   ASN 139          3HB       ASN 139   2.031 -19.225  18.423
  982   1HD2  ASN 139          1HD2      ASN 139  -0.728 -20.613  16.565
  983   2HD2  ASN 139          2HD2      ASN 139  -1.353 -21.513  17.956
  984    H    ALA 140           H        ALA 140   0.878 -16.152  15.998
  985    HA   ALA 140           HA       ALA 140   0.810 -14.862  18.381
  986   1HB   ALA 140          1HB       ALA 140   0.199 -13.813  15.589
  987   2HB   ALA 140          2HB       ALA 140   0.829 -12.871  16.971
  988   3HB   ALA 140          3HB       ALA 140   1.798 -14.156  16.275
  989    H    GLY 141           H        GLY 141  -1.617 -16.427  18.293
  990   1HA   GLY 141          1HA       GLY 141  -3.656 -16.421  19.265
  991   2HA   GLY 141          2HA       GLY 141  -3.400 -14.711  19.650
  992    H    SER 142           H        SER 142  -3.347 -13.648  17.086
  993    HA   SER 142           HA       SER 142  -5.482 -14.029  15.324
  994   1HB   SER 142          2HB       SER 142  -7.050 -13.991  17.152
  995   2HB   SER 142          3HB       SER 142  -6.357 -12.498  17.777
  996    HG   SER 142           HG       SER 142  -7.864 -11.634  16.652
  997    H    ARG 143           H        ARG 143  -6.253 -11.066  15.276
  998    HA   ARG 143           HA       ARG 143  -3.726  -9.730  14.683
  999   1HB   ARG 143          2HB       ARG 143  -3.893  -9.626  12.335
 1000   2HB   ARG 143          3HB       ARG 143  -3.924 -11.313  12.852
 1001   1HG   ARG 143          2HG       ARG 143  -6.581 -10.930  12.821
 1002   2HG   ARG 143          3HG       ARG 143  -6.161  -9.601  11.731
 1003   1HD   ARG 143          2HD       ARG 143  -5.354 -12.524  11.428
 1004   2HD   ARG 143          3HD       ARG 143  -6.708 -11.713  10.639
 1005    HE   ARG 143           HE       ARG 143  -4.536 -10.161   9.927
 1006   1HH1  ARG 143          2HH2      ARG 143  -5.353 -13.576   9.454
 1007   2HH1  ARG 143          1HH2      ARG 143  -4.413 -13.672   7.987
 1008   1HH2  ARG 143          2HH1      ARG 143  -3.132 -10.445   8.193
 1009   2HH2  ARG 143          1HH1      ARG 143  -3.078 -11.977   7.385
 1010    H    LEU 144           H        LEU 144  -3.789  -7.608  14.070
 1011    HA   LEU 144           HA       LEU 144  -6.433  -6.290  13.817
 1012   1HB   LEU 144          2HB       LEU 144  -5.565  -4.273  14.980
 1013   2HB   LEU 144          3HB       LEU 144  -5.907  -5.635  15.987
 1014    HG   LEU 144           HG       LEU 144  -3.075  -5.673  15.188
 1015   1HD1  LEU 144          1HD1      LEU 144  -3.375  -3.209  15.089
 1016   2HD1  LEU 144          2HD1      LEU 144  -4.045  -3.262  16.732
 1017   3HD1  LEU 144          3HD1      LEU 144  -2.348  -3.712  16.436
 1018   1HD2  LEU 144          1HD2      LEU 144  -4.451  -5.430  17.899
 1019   2HD2  LEU 144          2HD2      LEU 144  -4.053  -6.944  17.057
 1020   3HD2  LEU 144          3HD2      LEU 144  -2.754  -5.862  17.612
 1021    H    ALA 145           H        ALA 145  -3.947  -4.026  13.557
 1022    HA   ALA 145           HA       ALA 145  -4.814  -3.541  10.843
 1023   1HB   ALA 145          1HB       ALA 145  -4.400  -1.740  12.474
 1024   2HB   ALA 145          2HB       ALA 145  -2.688  -2.206  12.597
 1025   3HB   ALA 145          3HB       ALA 145  -3.320  -1.557  11.081
 1026    H    CYS 146           H        CYS 146  -3.350  -3.074   9.058
 1027    HA   CYS 146           HA       CYS 146  -0.671  -4.177   9.084
 1028   1HB   CYS 146          2HB       CYS 146  -0.889  -5.706   7.221
 1029   2HB   CYS 146          3HB       CYS 146  -2.018  -6.191   8.498
 1030    HG   CYS 146           HG       CYS 146  -3.026  -6.520   6.030
 1031    H    GLY 147           H        GLY 147   0.578  -3.632   7.152
 1032   1HA   GLY 147          1HA       GLY 147  -0.477  -1.365   5.564
 1033   2HA   GLY 147          2HA       GLY 147   0.747  -1.010   6.779
 1034    H    VAL 148           H        VAL 148   0.754  -0.512   4.019
 1035    HA   VAL 148           HA       VAL 148   2.745  -2.234   2.790
 1036    HB   VAL 148           HB       VAL 148   1.257   0.304   1.880
 1037   1HG1  VAL 148          1HG1      VAL 148   3.462   0.348   0.759
 1038   2HG1  VAL 148          2HG1      VAL 148   3.272  -1.363   0.286
 1039   3HG1  VAL 148          3HG1      VAL 148   2.196  -0.097  -0.348
 1040   1HG2  VAL 148          1HG2      VAL 148  -0.064  -1.706   2.140
 1041   2HG2  VAL 148          2HG2      VAL 148   0.152  -1.247   0.460
 1042   3HG2  VAL 148          3HG2      VAL 148   1.090  -2.612   1.141
 1043    H    ILE 149           H        ILE 149   4.862  -1.733   2.132
 1044    HA   ILE 149           HA       ILE 149   6.215   0.558   3.507
 1045    HB   ILE 149           HB       ILE 149   7.464  -1.747   1.977
 1046   1HG1  ILE 149          2HG1      ILE 149   7.058  -1.333   4.950
 1047   2HG1  ILE 149          3HG1      ILE 149   6.312  -2.579   4.013
 1048   1HG2  ILE 149          1HG2      ILE 149   9.563  -0.899   3.045
 1049   2HG2  ILE 149          2HG2      ILE 149   8.831   0.360   2.070
 1050   3HG2  ILE 149          3HG2      ILE 149   8.642   0.395   3.827
 1051   1HD1  ILE 149          1HD1      ILE 149   8.648  -3.482   3.526
 1052   2HD1  ILE 149          2HD1      ILE 149   9.206  -2.374   4.819
 1053   3HD1  ILE 149          3HD1      ILE 149   8.036  -3.643   5.187
 1054    H    GLY 150           H        GLY 150   5.611   2.364   2.359
 1055   1HA   GLY 150          1HA       GLY 150   5.786   2.439  -0.598
 1056   2HA   GLY 150          2HA       GLY 150   4.961   3.590   0.469
 1057    H    ILE 151           H        ILE 151   6.656   4.389  -1.573
 1058    HA   ILE 151           HA       ILE 151   9.354   4.771  -0.529
 1059    HB   ILE 151           HB       ILE 151   8.170   5.401  -3.246
 1060   1HG1  ILE 151          2HG1      ILE 151   9.461   3.420  -4.015
 1061   2HG1  ILE 151          3HG1      ILE 151   9.864   3.034  -2.357
 1062   1HG2  ILE 151          1HG2      ILE 151  10.180   6.721  -2.891
 1063   2HG2  ILE 151          2HG2      ILE 151  11.063   5.302  -2.271
 1064   3HG2  ILE 151          3HG2      ILE 151  10.578   5.401  -3.975
 1065   1HD1  ILE 151          1HD1      ILE 151   7.940   1.742  -3.550
 1066   2HD1  ILE 151          2HD1      ILE 151   7.704   2.244  -1.888
 1067   3HD1  ILE 151          3HD1      ILE 151   6.975   3.193  -3.206
 1068    H    ALA 152           H        ALA 152   9.323   6.286   1.009
 1069    HA   ALA 152           HA       ALA 152   8.739   9.115   0.486
 1070   1HB   ALA 152          1HB       ALA 152   8.411   8.106   2.734
 1071   2HB   ALA 152          2HB       ALA 152  10.145   7.736   2.808
 1072   3HB   ALA 152          3HB       ALA 152   9.594   9.420   2.757
 1073    H    GLN 153           H        GLN 153  10.833   7.283  -0.831
 1074    HA   GLN 153           HA       GLN 153  13.082   7.149  -1.303
 1075   1HB   GLN 153          2HB       GLN 153  11.790   8.184  -3.174
 1076   2HB   GLN 153          3HB       GLN 153  12.339   9.773  -2.654
 1077   1HG   GLN 153          2HG       GLN 153  14.571   9.338  -3.310
 1078   2HG   GLN 153          3HG       GLN 153  14.383   7.588  -3.139
 1079   1HE2  GLN 153          1HE2      GLN 153  14.671   6.651  -5.153
 1080   2HE2  GLN 153          2HE2      GLN 153  13.777   7.188  -6.574
 1081    HA   ALA   1           HA       ALA   1   4.702 -10.704 -17.216
 1082   1HB   ALA   1          1HB       ALA   1   1.670 -10.995 -17.029
 1083   2HB   ALA   1          2HB       ALA   1   2.550  -9.601 -17.689
 1084   3HB   ALA   1          3HB       ALA   1   2.642 -11.162 -18.505
 1085    H    THR   2           H        THR   2   4.609  -8.664 -16.051
 1086    HA   THR   2           HA       THR   2   4.677  -9.201 -13.135
 1087    HB   THR   2           HB       THR   2   6.627  -8.170 -13.642
 1088    HG1  THR   2           1HG      THR   2   4.901  -6.022 -13.123
 1089   1HG2  THR   2          1HG2      THR   2   6.818  -6.013 -14.939
 1090   2HG2  THR   2          2HG2      THR   2   6.381  -7.415 -15.920
 1091   3HG2  THR   2          3HG2      THR   2   5.132  -6.250 -15.453
 1092    H    LYS   3           H        LYS   3   2.811  -9.269 -12.352
 1093    HA   LYS   3           HA       LYS   3   0.663  -7.335 -12.840
 1094   1HB   LYS   3          2HB       LYS   3  -0.420  -8.893 -11.013
 1095   2HB   LYS   3          3HB       LYS   3  -0.224  -9.440 -12.686
 1096   1HG   LYS   3          2HG       LYS   3   1.698 -10.774 -12.121
 1097   2HG   LYS   3          3HG       LYS   3   1.766 -10.097 -10.479
 1098   1HD   LYS   3          2HD       LYS   3  -0.209 -11.271  -9.819
 1099   2HD   LYS   3          3HD       LYS   3  -0.654 -11.622 -11.491
 1100   1HE   LYS   3          2HE       LYS   3   0.278 -13.596 -10.281
 1101   2HE   LYS   3          3HE       LYS   3   1.094 -13.177 -11.793
 1102   1HZ   LYS   3          1HZ       LYS   3   2.743 -13.663 -10.081
 1103   2HZ   LYS   3          2HZ       LYS   3   2.855 -12.083 -10.455
 1104   3HZ   LYS   3          3HZ       LYS   3   2.155 -12.535  -9.068
 1105    H    ALA   4           H        ALA   4   0.628  -5.455 -11.872
 1106    HA   ALA   4           HA       ALA   4   1.599  -4.978  -9.159
 1107   1HB   ALA   4          1HB       ALA   4   0.847  -2.735  -9.477
 1108   2HB   ALA   4          2HB       ALA   4   1.525  -3.262 -11.029
 1109   3HB   ALA   4          3HB       ALA   4  -0.236  -3.196 -10.788
 1110    H    VAL   5           H        VAL   5   0.291  -4.119  -7.490
 1111    HA   VAL   5           HA       VAL   5  -2.566  -5.073  -7.171
 1112    HB   VAL   5           HB       VAL   5  -0.295  -5.504  -5.251
 1113   1HG1  VAL   5          1HG1      VAL   5  -3.257  -6.292  -5.141
 1114   2HG1  VAL   5          2HG1      VAL   5  -2.047  -6.778  -3.953
 1115   3HG1  VAL   5          3HG1      VAL   5  -2.479  -5.075  -4.100
 1116   1HG2  VAL   5          1HG2      VAL   5  -1.840  -7.495  -6.975
 1117   2HG2  VAL   5          2HG2      VAL   5  -0.093  -7.164  -7.019
 1118   3HG2  VAL   5          3HG2      VAL   5  -0.803  -7.970  -5.620
 1119    H    ALA   6           H        ALA   6  -3.321  -3.161  -7.510
 1120    HA   ALA   6           HA       ALA   6  -2.921  -1.137  -5.319
 1121   1HB   ALA   6          1HB       ALA   6  -2.560  -0.296  -7.632
 1122   2HB   ALA   6          2HB       ALA   6  -4.137  -0.900  -8.112
 1123   3HB   ALA   6          3HB       ALA   6  -4.026   0.403  -6.902
 1124    H    VAL   7           H        VAL   7  -4.094  -2.367  -3.835
 1125    HA   VAL   7           HA       VAL   7  -6.966  -2.875  -4.504
 1126    HB   VAL   7           HB       VAL   7  -7.121  -4.242  -2.453
 1127   1HG1  VAL   7          1HG1      VAL   7  -5.171  -5.213  -4.585
 1128   2HG1  VAL   7          2HG1      VAL   7  -6.177  -6.238  -3.536
 1129   3HG1  VAL   7          3HG1      VAL   7  -6.928  -5.177  -4.735
 1130   1HG2  VAL   7          1HG2      VAL   7  -4.069  -4.053  -2.448
 1131   2HG2  VAL   7          2HG2      VAL   7  -5.216  -3.699  -1.134
 1132   3HG2  VAL   7          3HG2      VAL   7  -4.991  -5.351  -1.669
 1133    H    LEU   8           H        LEU   8  -8.467  -1.677  -3.613
 1134    HA   LEU   8           HA       LEU   8  -7.520   0.798  -2.244
 1135   1HB   LEU   8          2HB       LEU   8  -9.883   0.062  -4.009
 1136   2HB   LEU   8          3HB       LEU   8  -9.795   1.580  -3.136
 1137    HG   LEU   8           HG       LEU   8  -8.025   2.426  -4.420
 1138   1HD1  LEU   8          1HD1      LEU   8  -7.643  -0.303  -5.702
 1139   2HD1  LEU   8          2HD1      LEU   8  -6.899   1.203  -6.267
 1140   3HD1  LEU   8          3HD1      LEU   8  -6.471   0.578  -4.679
 1141   1HD2  LEU   8          1HD2      LEU   8  -8.979   2.355  -6.680
 1142   2HD2  LEU   8          2HD2      LEU   8  -9.825   0.836  -6.313
 1143   3HD2  LEU   8          3HD2      LEU   8 -10.291   2.332  -5.480
 1144    H    LYS   9           H        LYS   9  -8.053   1.198  -0.176
 1145    HA   LYS   9           HA       LYS   9 -10.633   0.443   0.835
 1146   1HB   LYS   9          2HB       LYS   9  -8.704  -1.518   1.108
 1147   2HB   LYS   9          3HB       LYS   9  -8.410  -0.582   2.563
 1148   1HG   LYS   9          2HG       LYS   9 -11.240  -0.889   2.467
 1149   2HG   LYS   9          3HG       LYS   9 -10.610  -2.394   1.812
 1150   1HD   LYS   9          2HD       LYS   9  -9.982  -1.101   4.485
 1151   2HD   LYS   9          3HD       LYS   9 -10.943  -2.565   4.242
 1152   1HE   LYS   9          2HE       LYS   9  -8.829  -3.703   3.390
 1153   2HE   LYS   9          3HE       LYS   9  -7.951  -2.211   3.755
 1154   1HZ   LYS   9          1HZ       LYS   9  -7.699  -3.471   5.687
 1155   2HZ   LYS   9          2HZ       LYS   9  -8.965  -2.483   6.076
 1156   3HZ   LYS   9          3HZ       LYS   9  -9.275  -4.001   5.679
 1157    H    GLY  10           H        GLY  10 -11.392   1.691   2.347
 1158   1HA   GLY  10          1HA       GLY  10 -10.276   2.723   4.626
 1159   2HA   GLY  10          2HA       GLY  10  -9.993   3.995   3.424
 1160    H    ASP  11           H        ASP  11 -12.263   3.676   1.901
 1161    HA   ASP  11           HA       ASP  11 -14.288   5.100   3.216
 1162   1HB   ASP  11          2HB       ASP  11 -14.225   3.695   0.512
 1163   2HB   ASP  11          3HB       ASP  11 -15.371   4.944   0.990
 1164    H    GLY  12           H        GLY  12 -14.360   3.087   4.858
 1165   1HA   GLY  12          1HA       GLY  12 -15.431   1.325   5.837
 1166   2HA   GLY  12          2HA       GLY  12 -16.858   2.183   5.313
 1167    HA   PRO  13           HA       PRO  13 -17.601  -1.600   3.035
 1168   1HB   PRO  13          2HB       PRO  13 -19.899  -0.977   1.723
 1169   2HB   PRO  13          3HB       PRO  13 -19.822  -1.108   3.507
 1170   1HG   PRO  13          2HG       PRO  13 -19.701   1.405   1.812
 1171   2HG   PRO  13          3HG       PRO  13 -20.686   1.104   3.281
 1172   1HD   PRO  13          2HD       PRO  13 -18.273   2.413   3.315
 1173   2HD   PRO  13          3HD       PRO  13 -18.827   1.455   4.697
 1174    H    VAL  14           H        VAL  14 -16.757   1.382   1.318
 1175    HA   VAL  14           HA       VAL  14 -17.022   0.100  -1.333
 1176    HB   VAL  14           HB       VAL  14 -15.872   2.856  -0.813
 1177   1HG1  VAL  14          1HG1      VAL  14 -17.222   1.641  -3.262
 1178   2HG1  VAL  14          2HG1      VAL  14 -16.520   3.264  -3.133
 1179   3HG1  VAL  14          3HG1      VAL  14 -15.469   1.846  -3.057
 1180   1HG2  VAL  14          1HG2      VAL  14 -18.153   3.730  -1.389
 1181   2HG2  VAL  14          2HG2      VAL  14 -18.787   2.079  -1.207
 1182   3HG2  VAL  14          3HG2      VAL  14 -18.084   2.930   0.183
 1183    H    GLN  15           H        GLN  15 -15.468  -0.996  -2.232
 1184    HA   GLN  15           HA       GLN  15 -12.645  -0.384  -1.798
 1185   1HB   GLN  15          2HB       GLN  15 -12.022  -2.085  -0.445
 1186   2HB   GLN  15          3HB       GLN  15 -13.645  -1.966   0.145
 1187   1HG   GLN  15          2HG       GLN  15 -12.536  -3.979  -1.868
 1188   2HG   GLN  15          3HG       GLN  15 -12.948  -4.265  -0.195
 1189   1HE2  GLN  15          1HE2      GLN  15 -15.578  -2.639  -0.437
 1190   2HE2  GLN  15          2HE2      GLN  15 -16.604  -3.726  -1.298
 1191    H    GLY  16           H        GLY  16 -11.221  -1.730  -3.126
 1192   1HA   GLY  16          1HA       GLY  16 -12.469  -3.088  -5.453
 1193   2HA   GLY  16          2HA       GLY  16 -11.683  -1.560  -5.805
 1194    H    ILE  17           H        ILE  17 -10.892  -3.648  -7.143
 1195    HA   ILE  17           HA       ILE  17  -8.089  -3.760  -6.242
 1196    HB   ILE  17           HB       ILE  17  -7.826  -5.881  -6.827
 1197   1HG1  ILE  17          2HG1      ILE  17  -9.851  -7.362  -7.823
 1198   2HG1  ILE  17          3HG1      ILE  17 -10.244  -5.827  -8.577
 1199   1HG2  ILE  17          1HG2      ILE  17  -9.140  -5.727  -4.724
 1200   2HG2  ILE  17          2HG2      ILE  17 -10.592  -6.166  -5.649
 1201   3HG2  ILE  17          3HG2      ILE  17  -9.238  -7.304  -5.516
 1202   1HD1  ILE  17          1HD1      ILE  17  -7.587  -7.321  -8.787
 1203   2HD1  ILE  17          2HD1      ILE  17  -8.850  -7.252 -10.027
 1204   3HD1  ILE  17          3HD1      ILE  17  -7.951  -5.790  -9.609
 1205    H    ILE  18           H        ILE  18  -6.657  -3.151  -7.744
 1206    HA   ILE  18           HA       ILE  18  -7.409  -3.247 -10.623
 1207    HB   ILE  18           HB       ILE  18  -5.974  -0.986  -9.201
 1208   1HG1  ILE  18          2HG1      ILE  18  -8.422  -0.824  -8.932
 1209   2HG1  ILE  18          3HG1      ILE  18  -7.716   0.490  -9.840
 1210   1HG2  ILE  18          1HG2      ILE  18  -5.916   0.079 -11.475
 1211   2HG2  ILE  18          2HG2      ILE  18  -4.885  -1.349 -11.328
 1212   3HG2  ILE  18          3HG2      ILE  18  -6.441  -1.469 -12.173
 1213   1HD1  ILE  18          1HD1      ILE  18  -8.555  -0.375 -11.940
 1214   2HD1  ILE  18          2HD1      ILE  18  -9.161  -1.847 -11.153
 1215   3HD1  ILE  18          3HD1      ILE  18  -9.881  -0.274 -10.775
 1216    H    ASN  19           H        ASN  19  -6.060  -4.407 -11.730
 1217    HA   ASN  19           HA       ASN  19  -3.297  -4.958 -10.755
 1218   1HB   ASN  19          2HB       ASN  19  -4.814  -6.325 -12.995
 1219   2HB   ASN  19          3HB       ASN  19  -3.276  -6.820 -12.290
 1220   1HD2  ASN  19          1HD2      ASN  19  -3.965  -6.627  -9.500
 1221   2HD2  ASN  19          2HD2      ASN  19  -5.170  -7.873  -9.208
 1222    H    PHE  20           H        PHE  20  -1.662  -3.968 -11.782
 1223    HA   PHE  20           HA       PHE  20  -2.084  -2.979 -14.603
 1224   1HB   PHE  20          2HB       PHE  20   0.333  -2.376 -12.878
 1225   2HB   PHE  20          3HB       PHE  20  -0.150  -1.639 -14.373
 1226    HD1  PHE  20           1HD      PHE  20  -3.106  -1.025 -13.603
 1227    HD2  PHE  20           2HD      PHE  20   0.654  -0.454 -11.582
 1228    HE1  PHE  20           1HE      PHE  20  -4.011   0.998 -12.470
 1229    HE2  PHE  20           2HE      PHE  20  -0.248   1.544 -10.452
 1230    HZ   PHE  20           HZ       PHE  20  -2.595   2.272 -10.879
 1231    H    GLU  21           H        GLU  21  -1.757  -4.883 -15.863
 1232    HA   GLU  21           HA       GLU  21   0.513  -6.630 -15.065
 1233   1HB   GLU  21          2HB       GLU  21  -1.681  -7.636 -15.592
 1234   2HB   GLU  21          3HB       GLU  21  -1.575  -6.977 -17.231
 1235   1HG   GLU  21          2HG       GLU  21   0.822  -8.535 -16.360
 1236   2HG   GLU  21          3HG       GLU  21  -0.669  -9.464 -16.366
 1237    H    GLN  22           H        GLN  22   2.425  -6.443 -16.078
 1238    HA   GLN  22           HA       GLN  22   2.336  -5.272 -18.792
 1239   1HB   GLN  22          2HB       GLN  22   3.375  -3.670 -17.134
 1240   2HB   GLN  22          3HB       GLN  22   4.749  -4.800 -17.026
 1241   1HG   GLN  22          2HG       GLN  22   4.888  -4.781 -19.519
 1242   2HG   GLN  22          3HG       GLN  22   3.585  -3.606 -19.582
 1243   1HE2  GLN  22          1HE2      GLN  22   5.777  -3.205 -20.846
 1244   2HE2  GLN  22          2HE2      GLN  22   6.520  -1.758 -20.126
 1245    H    LYS  23           H        LYS  23   3.260  -6.399 -20.247
 1246    HA   LYS  23           HA       LYS  23   4.086  -9.138 -19.959
 1247   1HB   LYS  23          2HB       LYS  23   4.335  -7.335 -22.415
 1248   2HB   LYS  23          3HB       LYS  23   4.036  -9.073 -22.380
 1249   1HG   LYS  23          2HG       LYS  23   1.847  -8.681 -21.397
 1250   2HG   LYS  23          3HG       LYS  23   2.024  -6.960 -21.395
 1251   1HD   LYS  23          2HD       LYS  23   1.833  -8.641 -23.884
 1252   2HD   LYS  23          3HD       LYS  23   0.660  -7.481 -23.250
 1253   1HE   LYS  23          2HE       LYS  23   3.418  -6.912 -24.413
 1254   2HE   LYS  23          3HE       LYS  23   1.862  -6.390 -25.063
 1255   1HZ   LYS  23          1HZ       LYS  23   1.699  -4.774 -23.313
 1256   2HZ   LYS  23          2HZ       LYS  23   2.879  -5.486 -22.431
 1257   3HZ   LYS  23          3HZ       LYS  23   3.311  -4.750 -23.771
 1258    H    GLU  24           H        GLU  24   5.565  -6.172 -20.678
 1259    HA   GLU  24           HA       GLU  24   8.387  -7.174 -20.636
 1260   1HB   GLU  24          2HB       GLU  24   7.873  -4.461 -21.769
 1261   2HB   GLU  24          3HB       GLU  24   8.993  -5.711 -22.251
 1262   1HG   GLU  24          2HG       GLU  24   7.611  -5.517 -24.079
 1263   2HG   GLU  24          3HG       GLU  24   6.897  -6.908 -23.269
 1264    H    SER  25           H        SER  25   9.754  -4.827 -20.235
 1265    HA   SER  25           HA       SER  25   8.853  -3.846 -17.543
 1266   1HB   SER  25          2HB       SER  25  11.027  -4.765 -17.402
 1267   2HB   SER  25          3HB       SER  25  11.553  -3.998 -18.908
 1268    HG   SER  25           HG       SER  25  10.715  -2.191 -17.030
 1269    H    ASN  26           H        ASN  26   9.494  -2.601 -20.813
 1270    HA   ASN  26           HA       ASN  26   8.294  -0.039 -19.980
 1271   1HB   ASN  26          2HB       ASN  26  11.014  -0.267 -21.298
 1272   2HB   ASN  26          3HB       ASN  26  10.062   1.219 -21.308
 1273   1HD2  ASN  26          1HD2      ASN  26  12.193  -0.715 -19.400
 1274   2HD2  ASN  26          2HD2      ASN  26  11.919   0.103 -17.890
 1275    H    GLY  27           H        GLY  27   7.503  -2.414 -21.765
 1276   1HA   GLY  27          1HA       GLY  27   6.722  -0.960 -24.260
 1277   2HA   GLY  27          2HA       GLY  27   6.293  -2.630 -23.824
 1278    HA   PRO  28           HA       PRO  28   2.786   0.174 -22.553
 1279   1HB   PRO  28          2HB       PRO  28   0.709  -0.837 -23.944
 1280   2HB   PRO  28          3HB       PRO  28   1.924   0.210 -24.720
 1281   1HG   PRO  28          2HG       PRO  28   1.888  -2.823 -24.736
 1282   2HG   PRO  28          3HG       PRO  28   2.019  -1.715 -26.141
 1283   1HD   PRO  28          2HD       PRO  28   4.235  -2.786 -24.973
 1284   2HD   PRO  28          3HD       PRO  28   4.238  -1.106 -25.576
 1285    H    VAL  29           H        VAL  29   0.879  -0.304 -21.266
 1286    HA   VAL  29           HA       VAL  29   1.015  -2.948 -19.817
 1287    HB   VAL  29           HB       VAL  29   0.372  -0.244 -18.644
 1288   1HG1  VAL  29          1HG1      VAL  29   1.151  -2.686 -17.064
 1289   2HG1  VAL  29          2HG1      VAL  29   0.620  -1.116 -16.461
 1290   3HG1  VAL  29          3HG1      VAL  29  -0.530  -2.141 -17.318
 1291   1HG2  VAL  29          1HG2      VAL  29   3.021  -1.666 -18.294
 1292   2HG2  VAL  29          2HG2      VAL  29   2.779  -0.233 -19.302
 1293   3HG2  VAL  29          3HG2      VAL  29   2.534  -0.135 -17.552
 1294    H    LYS  30           H        LYS  30  -0.975  -3.838 -19.322
 1295    HA   LYS  30           HA       LYS  30  -3.460  -2.294 -20.050
 1296   1HB   LYS  30          2HB       LYS  30  -2.912  -4.584 -21.171
 1297   2HB   LYS  30          3HB       LYS  30  -3.367  -5.288 -19.607
 1298   1HG   LYS  30          2HG       LYS  30  -5.540  -4.043 -19.739
 1299   2HG   LYS  30          3HG       LYS  30  -4.998  -3.322 -21.261
 1300   1HD   LYS  30          2HD       LYS  30  -4.892  -5.744 -22.166
 1301   2HD   LYS  30          3HD       LYS  30  -5.886  -6.166 -20.761
 1302   1HE   LYS  30          2HE       LYS  30  -6.471  -4.291 -23.076
 1303   2HE   LYS  30          3HE       LYS  30  -7.414  -5.691 -22.578
 1304   1HZ   LYS  30          1HZ       LYS  30  -8.192  -4.435 -20.672
 1305   2HZ   LYS  30          2HZ       LYS  30  -7.120  -3.213 -20.969
 1306   3HZ   LYS  30          3HZ       LYS  30  -8.384  -3.455 -21.955
 1307    H    VAL  31           H        VAL  31  -4.760  -1.682 -18.647
 1308    HA   VAL  31           HA       VAL  31  -4.280  -2.220 -15.732
 1309    HB   VAL  31           HB       VAL  31  -5.583   0.139 -17.165
 1310   1HG1  VAL  31          1HG1      VAL  31  -6.733  -0.177 -15.046
 1311   2HG1  VAL  31          2HG1      VAL  31  -5.197  -0.356 -14.184
 1312   3HG1  VAL  31          3HG1      VAL  31  -5.650   1.207 -14.899
 1313   1HG2  VAL  31          1HG2      VAL  31  -3.170   0.234 -17.411
 1314   2HG2  VAL  31          2HG2      VAL  31  -3.674   1.445 -16.228
 1315   3HG2  VAL  31          3HG2      VAL  31  -2.932  -0.074 -15.681
 1316    H    TRP  32           H        TRP  32  -5.801  -3.627 -14.882
 1317    HA   TRP  32           HA       TRP  32  -8.617  -3.161 -15.641
 1318   1HB   TRP  32          2HB       TRP  32  -9.131  -5.487 -16.017
 1319   2HB   TRP  32          3HB       TRP  32  -7.894  -4.961 -17.142
 1320    HD1  TRP  32           HD1      TRP  32  -8.003  -6.788 -13.706
 1321    HE1  TRP  32           HE1      TRP  32  -6.063  -8.423 -13.568
 1322    HE3  TRP  32           HE3      TRP  32  -5.997  -6.017 -18.348
 1323    HZ2  TRP  32           HZ2      TRP  32  -3.964  -9.408 -15.317
 1324    HZ3  TRP  32           HZ3      TRP  32  -4.028  -7.361 -19.093
 1325    HH2  TRP  32           HH2      TRP  32  -2.970  -8.957 -17.561
 1326    H    GLY  33           H        GLY  33 -10.204  -4.111 -14.250
 1327   1HA   GLY  33          1HA       GLY  33 -10.068  -5.670 -12.081
 1328   2HA   GLY  33          2HA       GLY  33  -9.348  -4.208 -11.430
 1329    H    SER  34           H        SER  34 -11.075  -3.949  -9.978
 1330    HA   SER  34           HA       SER  34 -13.406  -2.640 -11.009
 1331   1HB   SER  34          2HB       SER  34 -15.149  -4.164 -10.157
 1332   2HB   SER  34          3HB       SER  34 -14.236  -4.854 -11.499
 1333    HG   SER  34           HG       SER  34 -13.024  -6.021  -9.998
 1334    H    ILE  35           H        ILE  35 -14.421  -1.405  -9.611
 1335    HA   ILE  35           HA       ILE  35 -13.822  -1.646  -6.643
 1336    HB   ILE  35           HB       ILE  35 -14.703   0.935  -7.964
 1337   1HG1  ILE  35          2HG1      ILE  35 -12.141   1.508  -7.335
 1338   2HG1  ILE  35          3HG1      ILE  35 -11.904  -0.187  -7.718
 1339   1HG2  ILE  35          1HG2      ILE  35 -13.373   0.352  -5.286
 1340   2HG2  ILE  35          2HG2      ILE  35 -13.876   1.941  -5.885
 1341   3HG2  ILE  35          3HG2      ILE  35 -15.094   0.726  -5.528
 1342   1HD1  ILE  35          1HD1      ILE  35 -13.158   1.923  -9.542
 1343   2HD1  ILE  35          2HD1      ILE  35 -11.493   1.322  -9.645
 1344   3HD1  ILE  35          3HD1      ILE  35 -12.844   0.236 -10.004
 1345    H    LYS  36           H        LYS  36 -15.619  -1.648  -5.165
 1346    HA   LYS  36           HA       LYS  36 -18.335  -1.810  -6.404
 1347   1HB   LYS  36          2HB       LYS  36 -16.984  -3.659  -4.390
 1348   2HB   LYS  36          3HB       LYS  36 -18.702  -3.703  -4.754
 1349   1HG   LYS  36          2HG       LYS  36 -18.469  -4.643  -6.787
 1350   2HG   LYS  36          3HG       LYS  36 -16.925  -3.882  -7.151
 1351   1HD   LYS  36          2HD       LYS  36 -17.066  -6.081  -5.072
 1352   2HD   LYS  36          3HD       LYS  36 -17.046  -6.445  -6.798
 1353   1HE   LYS  36          2HE       LYS  36 -14.780  -6.547  -6.085
 1354   2HE   LYS  36          3HE       LYS  36 -14.958  -5.107  -7.086
 1355   1HZ   LYS  36          1HZ       LYS  36 -13.674  -4.640  -5.091
 1356   2HZ   LYS  36          2HZ       LYS  36 -15.059  -3.790  -5.000
 1357   3HZ   LYS  36          3HZ       LYS  36 -14.881  -5.129  -4.101
 1358    H    GLY  37           H        GLY  37 -19.940  -0.805  -5.242
 1359   1HA   GLY  37          1HA       GLY  37 -21.019  -0.398  -3.087
 1360   2HA   GLY  37          2HA       GLY  37 -19.447   0.068  -2.403
 1361    H    LEU  38           H        LEU  38 -19.590   1.387  -5.448
 1362    HA   LEU  38           HA       LEU  38 -20.616   4.009  -4.502
 1363   1HB   LEU  38          2HB       LEU  38 -19.242   5.047  -6.155
 1364   2HB   LEU  38          3HB       LEU  38 -18.245   4.028  -5.141
 1365    HG   LEU  38           HG       LEU  38 -19.115   3.374  -7.998
 1366   1HD1  LEU  38          1HD1      LEU  38 -16.347   4.085  -6.947
 1367   2HD1  LEU  38          2HD1      LEU  38 -16.861   3.922  -8.637
 1368   3HD1  LEU  38          3HD1      LEU  38 -17.450   5.274  -7.655
 1369   1HD2  LEU  38          1HD2      LEU  38 -17.268   1.878  -6.074
 1370   2HD2  LEU  38          2HD2      LEU  38 -18.694   1.252  -6.932
 1371   3HD2  LEU  38          3HD2      LEU  38 -17.242   1.636  -7.831
 1372    H    THR  39           H        THR  39 -21.672   5.312  -6.306
 1373    HA   THR  39           HA       THR  39 -23.828   3.729  -7.473
 1374    HB   THR  39           HB       THR  39 -23.829   6.140  -6.459
 1375    HG1  THR  39           1HG      THR  39 -25.484   5.582  -8.705
 1376   1HG2  THR  39          1HG2      THR  39 -22.361   7.216  -8.132
 1377   2HG2  THR  39          2HG2      THR  39 -23.570   6.863  -9.398
 1378   3HG2  THR  39          3HG2      THR  39 -23.982   7.928  -8.043
 1379    H    GLU  40           H        GLU  40 -24.406   4.514  -9.906
 1380    HA   GLU  40           HA       GLU  40 -22.414   3.175 -11.537
 1381   1HB   GLU  40          2HB       GLU  40 -24.025   3.217 -13.268
 1382   2HB   GLU  40          3HB       GLU  40 -24.748   2.650 -11.775
 1383   1HG   GLU  40          2HG       GLU  40 -25.064   5.523 -12.743
 1384   2HG   GLU  40          3HG       GLU  40 -26.085   4.187 -13.292
 1385    H    GLY  41           H        GLY  41 -22.383   4.241 -13.974
 1386   1HA   GLY  41          1HA       GLY  41 -21.877   6.049 -15.376
 1387   2HA   GLY  41          2HA       GLY  41 -22.018   7.161 -13.995
 1388    H    LEU  42           H        LEU  42 -20.048   8.031 -15.279
 1389    HA   LEU  42           HA       LEU  42 -17.500   6.620 -14.843
 1390   1HB   LEU  42          2HB       LEU  42 -18.245   9.384 -15.871
 1391   2HB   LEU  42          3HB       LEU  42 -16.572   8.869 -15.665
 1392    HG   LEU  42           HG       LEU  42 -18.566   7.479 -17.488
 1393   1HD1  LEU  42          1HD1      LEU  42 -17.336   8.595 -19.328
 1394   2HD1  LEU  42          2HD1      LEU  42 -18.102   9.779 -18.256
 1395   3HD1  LEU  42          3HD1      LEU  42 -16.354   9.481 -18.142
 1396   1HD2  LEU  42          1HD2      LEU  42 -16.679   6.032 -16.722
 1397   2HD2  LEU  42          2HD2      LEU  42 -16.567   6.394 -18.449
 1398   3HD2  LEU  42          3HD2      LEU  42 -15.527   7.240 -17.286
 1399    H    HIS  43           H        HIS  43 -16.006   7.085 -13.464
 1400    HA   HIS  43           HA       HIS  43 -16.225   9.046 -11.225
 1401   1HB   HIS  43          2HB       HIS  43 -15.579   6.077 -11.047
 1402   2HB   HIS  43          3HB       HIS  43 -15.462   7.171  -9.724
 1403    HD1  HIS  43           1HD      HIS  43 -17.829   7.918  -8.632
 1404    HD2  HIS  43           2HD      HIS  43 -17.954   5.093 -11.750
 1405    HE1  HIS  43           1HE      HIS  43 -20.173   6.897  -8.588
 1406    HE2  HIS  43           2HE      HIS  43 -20.269   5.172 -10.443
 1407    H    GLY  44           H        GLY  44 -14.021   9.542 -10.345
 1408   1HA   GLY  44          1HA       GLY  44 -11.863   9.211 -12.366
 1409   2HA   GLY  44          2HA       GLY  44 -11.752  10.169 -10.888
 1410    H    PHE  45           H        PHE  45  -9.715   8.455 -11.665
 1411    HA   PHE  45           HA       PHE  45  -9.283   6.995  -9.332
 1412   1HB   PHE  45          2HB       PHE  45  -9.358   4.804  -9.738
 1413   2HB   PHE  45          3HB       PHE  45 -10.787   5.330 -10.560
 1414    HD1  PHE  45           1HD      PHE  45 -10.234   5.951 -13.211
 1415    HD2  PHE  45           2HD      PHE  45  -8.235   3.056 -10.744
 1416    HE1  PHE  45           1HE      PHE  45  -9.454   4.755 -15.247
 1417    HE2  PHE  45           2HE      PHE  45  -7.498   1.828 -12.767
 1418    HZ   PHE  45           HZ       PHE  45  -8.074   2.693 -15.022
 1419    H    HIS  46           H        HIS  46  -7.603   8.571  -9.252
 1420    HA   HIS  46           HA       HIS  46  -5.422   8.138 -11.243
 1421   1HB   HIS  46          2HB       HIS  46  -5.525  10.293  -9.147
 1422   2HB   HIS  46          3HB       HIS  46  -4.471  10.214 -10.563
 1423    HD1  HIS  46           1HD      HIS  46  -7.627  11.401  -9.292
 1424    HD2  HIS  46           2HD      HIS  46  -5.907  10.654 -13.011
 1425    HE1  HIS  46           1HE      HIS  46  -9.168  12.616 -11.047
 1426    H    VAL  47           H        VAL  47  -3.479   7.429 -10.750
 1427    HA   VAL  47           HA       VAL  47  -2.611   6.684  -8.055
 1428    HB   VAL  47           HB       VAL  47  -0.325   6.619  -9.276
 1429   1HG1  VAL  47          1HG1      VAL  47  -1.514   4.709  -8.452
 1430   2HG1  VAL  47          2HG1      VAL  47  -2.509   4.617  -9.928
 1431   3HG1  VAL  47          3HG1      VAL  47  -0.754   4.320 -10.009
 1432   1HG2  VAL  47          1HG2      VAL  47  -1.162   7.732 -11.418
 1433   2HG2  VAL  47          2HG2      VAL  47  -0.336   6.184 -11.665
 1434   3HG2  VAL  47          3HG2      VAL  47  -2.107   6.278 -11.740
 1435    H    HIS  48           H        HIS  48  -2.251   8.252  -6.658
 1436    HA   HIS  48           HA       HIS  48  -1.560  10.971  -7.486
 1437   1HB   HIS  48          2HB       HIS  48  -2.670   9.604  -5.077
 1438   2HB   HIS  48          3HB       HIS  48  -1.653  10.929  -4.725
 1439    HD1  HIS  48           1HD      HIS  48  -3.706  12.532  -4.039
 1440    HD2  HIS  48           2HD      HIS  48  -3.915  10.891  -7.880
 1441    HE1  HIS  48           1HE      HIS  48  -5.677  13.705  -5.178
 1442    H    GLU  49           H        GLU  49  -0.049  12.041  -5.787
 1443    HA   GLU  49           HA       GLU  49   2.701  11.276  -6.277
 1444   1HB   GLU  49          2HB       GLU  49   1.708  13.567  -5.996
 1445   2HB   GLU  49          3HB       GLU  49   1.359  13.173  -4.309
 1446   1HG   GLU  49          2HG       GLU  49   3.702  13.119  -3.758
 1447   2HG   GLU  49          3HG       GLU  49   4.157  13.233  -5.478
 1448    H    PHE  50           H        PHE  50   4.099  10.367  -4.740
 1449    HA   PHE  50           HA       PHE  50   2.891   8.898  -2.460
 1450   1HB   PHE  50          2HB       PHE  50   4.655   7.271  -2.746
 1451   2HB   PHE  50          3HB       PHE  50   3.705   7.421  -4.178
 1452    HD1  PHE  50           1HD      PHE  50   5.884   5.896  -4.613
 1453    HD2  PHE  50           2HD      PHE  50   5.980  10.213  -4.383
 1454    HE1  PHE  50           1HE      PHE  50   8.070   5.936  -5.748
 1455    HE2  PHE  50           2HE      PHE  50   8.149  10.223  -5.506
 1456    HZ   PHE  50           HZ       PHE  50   9.216   8.089  -6.209
 1457    H    GLY  51           H        GLY  51   4.481   8.289  -0.797
 1458   1HA   GLY  51          1HA       GLY  51   6.921   9.047  -0.241
 1459   2HA   GLY  51          2HA       GLY  51   6.114  10.557   0.183
 1460    H    ASP  52           H        ASP  52   4.277  10.299   1.532
 1461    HA   ASP  52           HA       ASP  52   4.228   8.177   3.532
 1462   1HB   ASP  52          2HB       ASP  52   4.875   9.962   5.009
 1463   2HB   ASP  52          3HB       ASP  52   4.062  11.182   4.025
 1464    H    ASN  53           H        ASN  53   2.184   7.483   3.672
 1465    HA   ASN  53           HA       ASN  53   0.094   8.964   2.476
 1466   1HB   ASN  53          2HB       ASN  53  -0.410   6.561   1.070
 1467   2HB   ASN  53          3HB       ASN  53   0.094   8.122   0.407
 1468   1HD2  ASN  53          1HD2      ASN  53   1.328   5.086   1.793
 1469   2HD2  ASN  53          2HD2      ASN  53   2.947   5.247   1.162
 1470    H    THR  54           H        THR  54   0.720   8.055   5.018
 1471    HA   THR  54           HA       THR  54  -0.969   5.723   5.640
 1472    HB   THR  54           HB       THR  54   0.331   5.577   7.580
 1473    HG1  THR  54           1HG      THR  54   1.498   8.116   7.001
 1474   1HG2  THR  54          1HG2      THR  54   2.358   6.637   5.592
 1475   2HG2  THR  54          2HG2      THR  54   2.522   5.372   6.798
 1476   3HG2  THR  54          3HG2      THR  54   1.506   5.164   5.351
 1477    H    ALA  55           H        ALA  55  -1.066   9.180   6.361
 1478    HA   ALA  55           HA       ALA  55  -3.076   8.950   8.414
 1479   1HB   ALA  55          1HB       ALA  55  -3.298  11.388   8.074
 1480   2HB   ALA  55          2HB       ALA  55  -1.593  10.909   8.127
 1481   3HB   ALA  55          3HB       ALA  55  -2.354  11.282   6.570
 1482    H    GLY  56           H        GLY  56  -3.306   9.704   4.931
 1483   1HA   GLY  56          1HA       GLY  56  -5.337   8.565   3.778
 1484   2HA   GLY  56          2HA       GLY  56  -6.290   9.457   4.976
 1485    H    CYS  57           H        CYS  57  -7.253  11.053   3.784
 1486    HA   CYS  57           HA       CYS  57  -6.459  12.019   1.319
 1487   1HB   CYS  57          2HB       CYS  57  -8.737  12.177   2.518
 1488   2HB   CYS  57          3HB       CYS  57  -8.109  13.636   3.319
 1489    HG   CYS  57           HG       CYS  57  -7.212  14.560   0.841
 1490    H    THR  58           H        THR  58  -5.242  13.314   4.385
 1491    HA   THR  58           HA       THR  58  -4.116  15.745   3.245
 1492    HB   THR  58           HB       THR  58  -3.250  14.339   5.801
 1493    HG1  THR  58           1HG      THR  58  -4.956  15.890   6.622
 1494   1HG2  THR  58          1HG2      THR  58  -1.945  16.333   5.169
 1495   2HG2  THR  58          2HG2      THR  58  -3.436  17.284   5.003
 1496   3HG2  THR  58          3HG2      THR  58  -2.928  16.670   6.597
 1497    H    SER  59           H        SER  59  -3.011  12.434   3.656
 1498    HA   SER  59           HA       SER  59  -0.259  13.086   2.704
 1499   1HB   SER  59          2HB       SER  59   0.338  10.924   3.631
 1500   2HB   SER  59          3HB       SER  59  -0.441  11.899   4.887
 1501    HG   SER  59           HG       SER  59  -1.782  10.082   3.208
 1502    H    ALA  60           H        ALA  60  -1.628  13.420   0.572
 1503    HA   ALA  60           HA       ALA  60  -1.171  11.198  -1.188
 1504   1HB   ALA  60          1HB       ALA  60  -3.195  10.216  -0.186
 1505   2HB   ALA  60          2HB       ALA  60  -4.083  11.734  -0.435
 1506   3HB   ALA  60          3HB       ALA  60  -3.558  10.755  -1.822
 1507    H    GLY  61           H        GLY  61  -0.016  13.318  -1.816
 1508   1HA   GLY  61          1HA       GLY  61  -1.426  15.573  -2.808
 1509   2HA   GLY  61          2HA       GLY  61   0.227  15.126  -3.267
 1510    HA   PRO  62           HA       PRO  62  -3.281  14.257  -6.672
 1511   1HB   PRO  62          2HB       PRO  62  -2.874  16.406  -8.315
 1512   2HB   PRO  62          3HB       PRO  62  -4.020  16.371  -6.957
 1513   1HG   PRO  62          2HG       PRO  62  -1.201  17.494  -7.001
 1514   2HG   PRO  62          3HG       PRO  62  -2.701  18.295  -6.419
 1515   1HD   PRO  62          2HD       PRO  62  -1.004  17.071  -4.701
 1516   2HD   PRO  62          3HD       PRO  62  -2.777  16.919  -4.478
 1517    H    HIS  63           H        HIS  63  -2.791  13.237  -8.504
 1518    HA   HIS  63           HA       HIS  63  -0.720  11.850  -9.364
 1519   1HB   HIS  63          2HB       HIS  63  -1.408  12.458 -11.753
 1520   2HB   HIS  63          3HB       HIS  63  -2.611  11.801 -10.668
 1521    HD2  HIS  63           2HD      HIS  63  -2.067  15.508 -10.042
 1522    HE1  HIS  63           1HE      HIS  63  -5.668  15.213 -12.226
 1523    HE2  HIS  63           2HE      HIS  63  -4.270  16.692 -10.722
 1524    H    PHE  64           H        PHE  64   1.235  12.432  -8.834
 1525    HA   PHE  64           HA       PHE  64   2.602  14.572  -8.612
 1526   1HB   PHE  64          2HB       PHE  64   3.407  12.401  -8.098
 1527   2HB   PHE  64          3HB       PHE  64   3.609  11.994  -9.794
 1528    HD1  PHE  64           1HD      PHE  64   5.828  11.474  -9.975
 1529    HD2  PHE  64           2HD      PHE  64   4.753  15.072  -7.874
 1530    HE1  PHE  64           1HE      PHE  64   8.237  12.095  -9.810
 1531    HE2  PHE  64           2HE      PHE  64   7.136  15.694  -7.709
 1532    HZ   PHE  64           HZ       PHE  64   8.891  14.212  -8.676
 1533    H    ASN  65           H        ASN  65   3.276  16.254  -9.497
 1534    HA   ASN  65           HA       ASN  65   3.187  16.662 -12.426
 1535   1HB   ASN  65          2HB       ASN  65   3.263  18.731 -10.209
 1536   2HB   ASN  65          3HB       ASN  65   2.828  18.990 -11.901
 1537   1HD2  ASN  65          1HD2      ASN  65   1.474  19.305  -9.196
 1538   2HD2  ASN  65          2HD2      ASN  65  -0.142  18.658  -9.527
 1539    HA   PRO  66           HA       PRO  66   7.770  17.649 -11.371
 1540   1HB   PRO  66          2HB       PRO  66   9.160  15.762 -12.751
 1541   2HB   PRO  66          3HB       PRO  66   8.570  15.487 -11.083
 1542   1HG   PRO  66          2HG       PRO  66   7.281  14.631 -13.685
 1543   2HG   PRO  66          3HG       PRO  66   7.567  13.636 -12.223
 1544   1HD   PRO  66          2HD       PRO  66   5.168  14.850 -12.761
 1545   2HD   PRO  66          3HD       PRO  66   5.770  14.638 -11.086
 1546    H    LEU  67           H        LEU  67   5.988  16.654 -14.262
 1547    HA   LEU  67           HA       LEU  67   7.424  18.491 -16.022
 1548   1HB   LEU  67          2HB       LEU  67   4.947  16.767 -16.365
 1549   2HB   LEU  67          3HB       LEU  67   5.613  17.789 -17.640
 1550    HG   LEU  67           HG       LEU  67   7.041  15.448 -16.311
 1551   1HD1  LEU  67          1HD1      LEU  67   6.716  14.317 -18.465
 1552   2HD1  LEU  67          2HD1      LEU  67   5.152  14.791 -17.786
 1553   3HD1  LEU  67          3HD1      LEU  67   5.866  15.737 -19.110
 1554   1HD2  LEU  67          1HD2      LEU  67   8.700  15.714 -18.167
 1555   2HD2  LEU  67          2HD2      LEU  67   7.917  17.245 -18.616
 1556   3HD2  LEU  67          3HD2      LEU  67   8.720  17.068 -17.037
 1557    H    SER  68           H        SER  68   5.172  19.119 -13.586
 1558    HA   SER  68           HA       SER  68   3.837  20.875 -13.086
 1559   1HB   SER  68          2HB       SER  68   6.172  21.846 -13.597
 1560   2HB   SER  68          3HB       SER  68   5.415  22.518 -15.057
 1561    HG   SER  68           HG       SER  68   5.097  23.998 -13.449
 1562    H    ARG  69           H        ARG  69   2.391  19.334 -14.599
 1563    HA   ARG  69           HA       ARG  69   1.207  21.080 -16.673
 1564   1HB   ARG  69          2HB       ARG  69   0.553  18.957 -17.836
 1565   2HB   ARG  69          3HB       ARG  69   2.097  19.721 -17.996
 1566   1HG   ARG  69          2HG       ARG  69   3.046  17.882 -16.508
 1567   2HG   ARG  69          3HG       ARG  69   1.448  17.070 -16.715
 1568   1HD   ARG  69          2HD       ARG  69   1.605  17.667 -19.164
 1569   2HD   ARG  69          3HD       ARG  69   3.297  18.166 -18.921
 1570    HE   ARG  69           HE       ARG  69   2.593  15.437 -18.200
 1571   1HH1  ARG  69          2HH2      ARG  69   2.704  17.585 -20.969
 1572   2HH1  ARG  69          1HH2      ARG  69   2.744  16.280 -22.092
 1573   1HH2  ARG  69          2HH1      ARG  69   2.812  13.831 -19.653
 1574   2HH2  ARG  69          1HH1      ARG  69   2.848  14.156 -21.341
 1575    H    LYS  70           H        LYS  70  -0.818  20.136 -17.565
 1576    HA   LYS  70           HA       LYS  70  -2.805  20.556 -15.383
 1577   1HB   LYS  70          2HB       LYS  70  -3.182  20.743 -18.408
 1578   2HB   LYS  70          3HB       LYS  70  -4.368  21.086 -17.169
 1579   1HG   LYS  70          2HG       LYS  70  -3.720  23.181 -17.831
 1580   2HG   LYS  70          3HG       LYS  70  -2.817  22.974 -16.342
 1581   1HD   LYS  70          2HD       LYS  70  -1.419  22.193 -18.882
 1582   2HD   LYS  70          3HD       LYS  70  -1.808  23.896 -18.742
 1583   1HE   LYS  70          2HE       LYS  70  -0.470  24.223 -16.807
 1584   2HE   LYS  70          3HE       LYS  70  -0.401  22.502 -16.464
 1585   1HZ   LYS  70          1HZ       LYS  70   0.882  22.258 -18.581
 1586   2HZ   LYS  70          2HZ       LYS  70   1.025  23.876 -18.667
 1587   3HZ   LYS  70          3HZ       LYS  70   1.683  23.045 -17.388
 1588    H    HIS  71           H        HIS  71  -4.668  19.181 -15.367
 1589    HA   HIS  71           HA       HIS  71  -4.020  16.389 -15.724
 1590   1HB   HIS  71          2HB       HIS  71  -5.578  17.320 -13.958
 1591   2HB   HIS  71          3HB       HIS  71  -6.741  17.633 -15.222
 1592    HD2  HIS  71           2HD      HIS  71  -8.544  15.876 -15.020
 1593    HE1  HIS  71           1HE      HIS  71  -6.302  12.310 -14.483
 1594    HE2  HIS  71           2HE      HIS  71  -8.597  13.273 -14.707
 1595    H    GLY  72           H        GLY  72  -5.095  14.845 -16.935
 1596   1HA   GLY  72          1HA       GLY  72  -6.964  14.930 -18.774
 1597   2HA   GLY  72          2HA       GLY  72  -5.718  15.710 -19.670
 1598    H    GLY  73           H        GLY  73  -4.877  14.228 -21.062
 1599   1HA   GLY  73          1HA       GLY  73  -3.907  12.126 -21.674
 1600   2HA   GLY  73          2HA       GLY  73  -4.726  11.374 -20.281
 1601    HA   PRO  74           HA       PRO  74  -7.731  10.200 -23.465
 1602   1HB   PRO  74          2HB       PRO  74  -9.933   9.402 -21.975
 1603   2HB   PRO  74          3HB       PRO  74  -8.420   8.494 -22.197
 1604   1HG   PRO  74          2HG       PRO  74  -9.172  10.300 -19.894
 1605   2HG   PRO  74          3HG       PRO  74  -8.468   8.654 -19.843
 1606   1HD   PRO  74          2HD       PRO  74  -6.899  10.854 -19.561
 1607   2HD   PRO  74          3HD       PRO  74  -6.339   9.436 -20.472
 1608    H    LYS  75           H        LYS  75  -7.519  12.693 -23.633
 1609    HA   LYS  75           HA       LYS  75  -9.258  13.552 -25.308
 1610   1HB   LYS  75          2HB       LYS  75 -10.683  15.325 -24.543
 1611   2HB   LYS  75          3HB       LYS  75 -11.142  13.794 -23.848
 1612   1HG   LYS  75          2HG       LYS  75  -9.931  14.491 -21.718
 1613   2HG   LYS  75          3HG       LYS  75  -9.544  16.027 -22.496
 1614   1HD   LYS  75          2HD       LYS  75 -11.411  16.680 -21.355
 1615   2HD   LYS  75          3HD       LYS  75 -12.147  16.225 -22.874
 1616   1HE   LYS  75          2HE       LYS  75 -12.235  14.853 -20.181
 1617   2HE   LYS  75          3HE       LYS  75 -13.564  15.335 -21.200
 1618   1HZ   LYS  75          1HZ       LYS  75 -13.005  13.514 -22.705
 1619   2HZ   LYS  75          2HZ       LYS  75 -11.682  13.118 -21.829
 1620   3HZ   LYS  75          3HZ       LYS  75 -13.177  12.911 -21.173
 1621    H    ASP  76           H        ASP  76  -6.750  14.221 -23.298
 1622    HA   ASP  76           HA       ASP  76  -6.052  16.916 -24.278
 1623   1HB   ASP  76          2HB       ASP  76  -6.598  17.001 -21.988
 1624   2HB   ASP  76          3HB       ASP  76  -6.105  15.367 -21.717
 1625    H    GLU  77           H        GLU  77  -3.603  17.181 -23.743
 1626    HA   GLU  77           HA       GLU  77  -1.961  15.065 -25.048
 1627   1HB   GLU  77          2HB       GLU  77  -0.783  16.800 -26.309
 1628   2HB   GLU  77          3HB       GLU  77  -2.502  16.752 -26.706
 1629   1HG   GLU  77          2HG       GLU  77  -2.873  18.731 -25.190
 1630   2HG   GLU  77          3HG       GLU  77  -1.134  18.786 -24.882
 1631    H    GLU  78           H        GLU  78  -2.380  16.970 -22.284
 1632    HA   GLU  78           HA       GLU  78   0.456  17.278 -21.614
 1633   1HB   GLU  78          2HB       GLU  78  -2.170  18.087 -20.330
 1634   2HB   GLU  78          3HB       GLU  78  -0.691  18.089 -19.411
 1635   1HG   GLU  78          2HG       GLU  78  -0.661  19.512 -22.076
 1636   2HG   GLU  78          3HG       GLU  78  -1.482  20.257 -20.700
 1637    H    ARG  79           H        ARG  79  -1.733  16.260 -19.142
 1638    HA   ARG  79           HA       ARG  79  -2.166  14.259 -18.060
 1639   1HB   ARG  79          2HB       ARG  79  -2.141  13.161 -20.283
 1640   2HB   ARG  79          3HB       ARG  79  -0.419  12.815 -20.061
 1641   1HG   ARG  79          2HG       ARG  79  -0.876  11.494 -18.064
 1642   2HG   ARG  79          3HG       ARG  79  -2.626  11.740 -18.289
 1643   1HD   ARG  79          2HD       ARG  79  -2.632  10.539 -20.353
 1644   2HD   ARG  79          3HD       ARG  79  -0.882  10.705 -20.552
 1645    HE   ARG  79           HE       ARG  79  -1.412   9.212 -18.189
 1646   1HH1  ARG  79          2HH2      ARG  79  -1.498   8.816 -21.730
 1647   2HH1  ARG  79          1HH2      ARG  79  -1.030   7.142 -21.606
 1648   1HH2  ARG  79          2HH1      ARG  79  -0.711   7.078 -18.168
 1649   2HH2  ARG  79          1HH1      ARG  79  -0.418   6.260 -19.684
 1650    H    HIS  80           H        HIS  80  -1.272  14.189 -16.133
 1651    HA   HIS  80           HA       HIS  80   1.384  14.907 -15.505
 1652   1HB   HIS  80          2HB       HIS  80  -0.514  13.395 -13.683
 1653   2HB   HIS  80          3HB       HIS  80   0.794  14.469 -13.244
 1654    HD2  HIS  80           2HD      HIS  80   0.517  17.060 -14.137
 1655    HE1  HIS  80           1HE      HIS  80  -3.636  17.069 -13.338
 1656    HE2  HIS  80           2HE      HIS  80  -1.555  18.500 -13.640
 1657    H    VAL  81           H        VAL  81   2.980  13.653 -14.109
 1658    HA   VAL  81           HA       VAL  81   3.635  11.079 -15.445
 1659    HB   VAL  81           HB       VAL  81   5.221  12.683 -13.394
 1660   1HG1  VAL  81          1HG1      VAL  81   5.799  10.276 -13.279
 1661   2HG1  VAL  81          2HG1      VAL  81   6.004  10.230 -15.044
 1662   3HG1  VAL  81          3HG1      VAL  81   7.107  11.189 -14.033
 1663   1HG2  VAL  81          1HG2      VAL  81   5.111  13.900 -15.483
 1664   2HG2  VAL  81          2HG2      VAL  81   6.707  13.144 -15.377
 1665   3HG2  VAL  81          3HG2      VAL  81   5.466  12.429 -16.420
 1666    H    GLY  82           H        GLY  82   2.577   9.371 -14.631
 1667   1HA   GLY  82          1HA       GLY  82   1.779   7.834 -13.008
 1668   2HA   GLY  82          2HA       GLY  82   2.292   8.941 -11.699
 1669    H    ASP  83           H        ASP  83  -0.061   8.469 -14.292
 1670    HA   ASP  83           HA       ASP  83  -2.185   9.869 -12.823
 1671   1HB   ASP  83          2HB       ASP  83  -0.719  11.430 -14.252
 1672   2HB   ASP  83          3HB       ASP  83  -1.368  10.633 -15.666
 1673    H    LEU  84           H        LEU  84  -4.308   9.258 -13.609
 1674    HA   LEU  84           HA       LEU  84  -4.464   7.330 -15.892
 1675   1HB   LEU  84          2HB       LEU  84  -5.573   7.088 -13.116
 1676   2HB   LEU  84          3HB       LEU  84  -6.309   6.188 -14.424
 1677    HG   LEU  84           HG       LEU  84  -3.352   5.927 -13.750
 1678   1HD1  LEU  84          1HD1      LEU  84  -5.650   4.246 -12.682
 1679   2HD1  LEU  84          2HD1      LEU  84  -3.921   3.881 -12.494
 1680   3HD1  LEU  84          3HD1      LEU  84  -4.605   5.327 -11.736
 1681   1HD2  LEU  84          1HD2      LEU  84  -3.556   3.771 -14.926
 1682   2HD2  LEU  84          2HD2      LEU  84  -5.278   4.085 -15.236
 1683   3HD2  LEU  84          3HD2      LEU  84  -4.029   5.102 -15.989
 1684    H    GLY  85           H        GLY  85  -6.941   7.012 -16.343
 1685   1HA   GLY  85          1HA       GLY  85  -8.303   9.673 -16.498
 1686   2HA   GLY  85          2HA       GLY  85  -8.575   8.315 -17.625
 1687    H    ASN  86           H        ASN  86 -10.791   8.281 -17.175
 1688    HA   ASN  86           HA       ASN  86 -11.671   7.886 -14.414
 1689   1HB   ASN  86          2HB       ASN  86 -14.000   8.033 -15.600
 1690   2HB   ASN  86          3HB       ASN  86 -13.027   9.451 -15.334
 1691   1HD2  ASN  86          1HD2      ASN  86 -13.022  10.842 -17.044
 1692   2HD2  ASN  86          2HD2      ASN  86 -13.193  10.317 -18.711
 1693    H    VAL  87           H        VAL  87 -13.189   6.429 -13.785
 1694    HA   VAL  87           HA       VAL  87 -13.234   3.769 -15.137
 1695    HB   VAL  87           HB       VAL  87 -11.989   3.664 -13.083
 1696   1HG1  VAL  87          1HG1      VAL  87 -14.515   4.214 -11.496
 1697   2HG1  VAL  87          2HG1      VAL  87 -12.890   3.916 -10.864
 1698   3HG1  VAL  87          3HG1      VAL  87 -13.221   5.422 -11.728
 1699   1HG2  VAL  87          1HG2      VAL  87 -13.095   1.706 -13.856
 1700   2HG2  VAL  87          2HG2      VAL  87 -13.072   1.710 -12.091
 1701   3HG2  VAL  87          3HG2      VAL  87 -14.566   2.102 -12.969
 1702    H    THR  88           H        THR  88 -15.080   2.794 -15.454
 1703    HA   THR  88           HA       THR  88 -17.551   4.458 -15.159
 1704    HB   THR  88           HB       THR  88 -16.632   3.959 -17.460
 1705    HG1  THR  88           1HG      THR  88 -19.082   2.964 -17.607
 1706   1HG2  THR  88          1HG2      THR  88 -17.147   1.866 -18.526
 1707   2HG2  THR  88          2HG2      THR  88 -16.110   1.527 -17.132
 1708   3HG2  THR  88          3HG2      THR  88 -17.848   1.198 -17.035
 1709    H    ALA  89           H        ALA  89 -19.440   3.665 -14.390
 1710    HA   ALA  89           HA       ALA  89 -19.426   0.912 -13.266
 1711   1HB   ALA  89          1HB       ALA  89 -20.318   3.517 -11.968
 1712   2HB   ALA  89          2HB       ALA  89 -20.517   1.904 -11.236
 1713   3HB   ALA  89          3HB       ALA  89 -18.902   2.576 -11.534
 1714    H    ASP  90           H        ASP  90 -21.170  -0.131 -12.826
 1715    HA   ASP  90           HA       ASP  90 -23.062  -0.175 -14.971
 1716   1HB   ASP  90          2HB       ASP  90 -21.850  -2.108 -14.495
 1717   2HB   ASP  90          3HB       ASP  90 -22.139  -1.988 -12.765
 1718    H    LYS  91           H        LYS  91 -23.989  -1.357 -11.877
 1719    HA   LYS  91           HA       LYS  91 -26.234   0.316 -11.219
 1720   1HB   LYS  91          2HB       LYS  91 -26.982  -0.810 -13.431
 1721   2HB   LYS  91          3HB       LYS  91 -26.602  -2.350 -12.703
 1722   1HG   LYS  91          2HG       LYS  91 -28.869  -2.280 -12.475
 1723   2HG   LYS  91          3HG       LYS  91 -28.361  -1.772 -10.887
 1724   1HD   LYS  91          2HD       LYS  91 -29.610  -0.150 -13.104
 1725   2HD   LYS  91          3HD       LYS  91 -30.139  -0.413 -11.441
 1726   1HE   LYS  91          2HE       LYS  91 -29.472   1.819 -11.430
 1727   2HE   LYS  91          3HE       LYS  91 -28.122   0.982 -10.690
 1728   1HZ   LYS  91          1HZ       LYS  91 -28.236   1.900 -13.522
 1729   2HZ   LYS  91          2HZ       LYS  91 -27.483   2.643 -12.274
 1730   3HZ   LYS  91          3HZ       LYS  91 -26.918   1.195 -12.821
 1731    H    ASP  92           H        ASP  92 -24.853  -2.997 -11.089
 1732    HA   ASP  92           HA       ASP  92 -25.868  -3.342  -8.369
 1733   1HB   ASP  92          2HB       ASP  92 -25.709  -5.215 -10.040
 1734   2HB   ASP  92          3HB       ASP  92 -23.949  -5.130  -9.913
 1735    H    GLY  93           H        GLY  93 -24.303  -1.068  -8.702
 1736   1HA   GLY  93          1HA       GLY  93 -22.914   0.164  -7.464
 1737   2HA   GLY  93          2HA       GLY  93 -22.754  -1.242  -6.374
 1738    H    VAL  94           H        VAL  94 -21.687  -2.176  -9.361
 1739    HA   VAL  94           HA       VAL  94 -18.876  -1.760  -8.594
 1740    HB   VAL  94           HB       VAL  94 -19.354  -3.952  -8.932
 1741   1HG1  VAL  94          1HG1      VAL  94 -21.321  -3.837 -10.461
 1742   2HG1  VAL  94          2HG1      VAL  94 -20.249  -3.399 -11.810
 1743   3HG1  VAL  94          3HG1      VAL  94 -20.121  -4.994 -11.047
 1744   1HG2  VAL  94          1HG2      VAL  94 -17.691  -4.717 -10.507
 1745   2HG2  VAL  94          2HG2      VAL  94 -17.712  -3.168 -11.368
 1746   3HG2  VAL  94          3HG2      VAL  94 -17.126  -3.254  -9.690
 1747    H    ALA  95           H        ALA  95 -17.416  -0.747  -9.566
 1748    HA   ALA  95           HA       ALA  95 -17.789   0.639 -12.159
 1749   1HB   ALA  95          1HB       ALA  95 -17.259   2.036 -10.106
 1750   2HB   ALA  95          2HB       ALA  95 -15.716   1.159  -9.998
 1751   3HB   ALA  95          3HB       ALA  95 -16.079   2.164 -11.416
 1752    H    ASP  96           H        ASP  96 -16.921  -0.417 -13.831
 1753    HA   ASP  96           HA       ASP  96 -14.933  -2.576 -13.382
 1754   1HB   ASP  96          2HB       ASP  96 -16.957  -3.250 -14.602
 1755   2HB   ASP  96          3HB       ASP  96 -16.703  -1.954 -15.780
 1756    H    VAL  97           H        VAL  97 -13.140  -2.628 -14.407
 1757    HA   VAL  97           HA       VAL  97 -12.549  -0.610 -16.489
 1758    HB   VAL  97           HB       VAL  97 -11.562  -0.006 -13.987
 1759   1HG1  VAL  97          1HG1      VAL  97  -9.144   0.017 -14.106
 1760   2HG1  VAL  97          2HG1      VAL  97  -9.754  -1.641 -14.043
 1761   3HG1  VAL  97          3HG1      VAL  97  -9.157  -0.952 -15.579
 1762   1HG2  VAL  97          1HG2      VAL  97 -10.464   0.878 -16.699
 1763   2HG2  VAL  97          2HG2      VAL  97 -11.962   1.491 -15.970
 1764   3HG2  VAL  97          3HG2      VAL  97 -10.417   1.803 -15.182
 1765    H    SER  98           H        SER  98 -11.284  -0.995 -18.081
 1766    HA   SER  98           HA       SER  98  -9.252  -3.075 -18.067
 1767   1HB   SER  98          2HB       SER  98 -11.457  -4.261 -18.514
 1768   2HB   SER  98          3HB       SER  98 -11.452  -3.474 -20.095
 1769    HG   SER  98           HG       SER  98 -10.437  -5.657 -19.732
 1770    H    ILE  99           H        ILE  99  -8.230  -0.917 -18.288
 1771    HA   ILE  99           HA       ILE  99  -8.340   0.434 -20.945
 1772    HB   ILE  99           HB       ILE  99  -7.491   1.256 -18.155
 1773   1HG1  ILE  99          2HG1      ILE  99  -9.149   2.736 -20.255
 1774   2HG1  ILE  99          3HG1      ILE  99  -9.840   1.520 -19.205
 1775   1HG2  ILE  99          1HG2      ILE  99  -6.601   3.408 -18.971
 1776   2HG2  ILE  99          2HG2      ILE  99  -5.595   2.062 -19.448
 1777   3HG2  ILE  99          3HG2      ILE  99  -6.688   2.818 -20.640
 1778   1HD1  ILE  99          1HD1      ILE  99  -9.104   2.886 -17.206
 1779   2HD1  ILE  99          2HD1      ILE  99  -8.622   4.173 -18.335
 1780   3HD1  ILE  99          3HD1      ILE  99 -10.314   3.667 -18.239
 1781    H    GLU 100           H        GLU 100  -6.157   1.153 -21.695
 1782    HA   GLU 100           HA       GLU 100  -3.891  -0.495 -21.034
 1783   1HB   GLU 100          2HB       GLU 100  -5.384  -1.612 -22.888
 1784   2HB   GLU 100          3HB       GLU 100  -4.707  -0.393 -23.960
 1785   1HG   GLU 100          2HG       GLU 100  -2.489  -1.235 -23.706
 1786   2HG   GLU 100          3HG       GLU 100  -2.898  -2.130 -22.245
 1787    H    ASP 101           H        ASP 101  -1.946   0.534 -21.715
 1788    HA   ASP 101           HA       ASP 101  -2.066   3.162 -23.049
 1789   1HB   ASP 101          2HB       ASP 101  -2.590   3.757 -20.719
 1790   2HB   ASP 101          3HB       ASP 101  -1.202   2.818 -20.151
 1791    H    SER 102           H        SER 102  -0.234   3.993 -23.774
 1792    HA   SER 102           HA       SER 102   2.154   2.237 -23.668
 1793   1HB   SER 102          2HB       SER 102   2.574   2.721 -25.988
 1794   2HB   SER 102          3HB       SER 102   0.899   2.165 -25.846
 1795    HG   SER 102           HG       SER 102   1.783   4.857 -25.946
 1796    H    VAL 103           H        VAL 103   2.115   4.036 -21.715
 1797    HA   VAL 103           HA       VAL 103   4.572   5.381 -22.377
 1798    HB   VAL 103           HB       VAL 103   3.081   7.201 -23.056
 1799   1HG1  VAL 103          1HG1      VAL 103   1.859   8.544 -21.393
 1800   2HG1  VAL 103          2HG1      VAL 103   1.187   6.929 -21.596
 1801   3HG1  VAL 103          3HG1      VAL 103   2.164   7.311 -20.155
 1802   1HG2  VAL 103          1HG2      VAL 103   4.214   8.997 -21.929
 1803   2HG2  VAL 103          2HG2      VAL 103   4.644   7.957 -20.561
 1804   3HG2  VAL 103          3HG2      VAL 103   5.359   7.667 -22.164
 1805    H    ILE 104           H        ILE 104   2.150   4.672 -19.759
 1806    HA   ILE 104           HA       ILE 104   4.426   4.800 -17.857
 1807    HB   ILE 104           HB       ILE 104   3.128   4.335 -16.103
 1808   1HG1  ILE 104          2HG1      ILE 104   2.027   2.273 -16.790
 1809   2HG1  ILE 104          3HG1      ILE 104   0.922   3.371 -15.987
 1810   1HG2  ILE 104          1HG2      ILE 104   2.617   6.529 -17.016
 1811   2HG2  ILE 104          2HG2      ILE 104   1.241   5.863 -17.914
 1812   3HG2  ILE 104          3HG2      ILE 104   1.229   5.852 -16.139
 1813   1HD1  ILE 104          1HD1      ILE 104  -0.131   3.916 -18.116
 1814   2HD1  ILE 104          2HD1      ILE 104   1.027   2.837 -18.964
 1815   3HD1  ILE 104          3HD1      ILE 104  -0.138   2.174 -17.812
 1816    H    SER 105           H        SER 105   4.946   2.901 -16.516
 1817    HA   SER 105           HA       SER 105   4.728   0.212 -17.635
 1818   1HB   SER 105          2HB       SER 105   7.133  -0.013 -17.951
 1819   2HB   SER 105          3HB       SER 105   6.452   1.182 -19.068
 1820    HG   SER 105           HG       SER 105   8.429   1.865 -18.084
 1821    H    LEU 106           H        LEU 106   5.832  -1.376 -16.360
 1822    HA   LEU 106           HA       LEU 106   5.751  -0.908 -13.517
 1823   1HB   LEU 106          2HB       LEU 106   6.117  -3.226 -15.447
 1824   2HB   LEU 106          3HB       LEU 106   6.710  -3.466 -13.831
 1825    HG   LEU 106           HG       LEU 106   4.385  -4.330 -14.347
 1826   1HD1  LEU 106          1HD1      LEU 106   5.346  -4.180 -12.088
 1827   2HD1  LEU 106          2HD1      LEU 106   4.848  -2.499 -11.982
 1828   3HD1  LEU 106          3HD1      LEU 106   3.618  -3.792 -12.052
 1829   1HD2  LEU 106          1HD2      LEU 106   3.511  -1.465 -13.847
 1830   2HD2  LEU 106          2HD2      LEU 106   3.478  -2.237 -15.441
 1831   3HD2  LEU 106          3HD2      LEU 106   2.480  -2.881 -14.127
 1832    H    SER 107           H        SER 107   7.375   0.855 -14.278
 1833    HA   SER 107           HA       SER 107  10.222  -0.095 -14.139
 1834   1HB   SER 107          2HB       SER 107   9.512   1.215 -16.114
 1835   2HB   SER 107          3HB       SER 107   9.138   2.589 -15.053
 1836    HG   SER 107           HG       SER 107  11.241   2.594 -16.048
 1837    H    GLY 108           H        GLY 108   9.688  -0.641 -11.981
 1838   1HA   GLY 108          1HA       GLY 108  10.076  -0.363  -9.742
 1839   2HA   GLY 108          2HA       GLY 108  10.940   1.136 -10.143
 1840    H    ASP 109           H        ASP 109  10.190   2.426  -8.731
 1841    HA   ASP 109           HA       ASP 109   7.307   2.624  -8.187
 1842   1HB   ASP 109          2HB       ASP 109   9.723   3.390  -6.514
 1843   2HB   ASP 109          3HB       ASP 109   8.048   3.541  -5.988
 1844    H    HIS 110           H        HIS 110   9.779   4.388  -9.698
 1845    HA   HIS 110           HA       HIS 110   8.739   7.075  -9.121
 1846   1HB   HIS 110          2HB       HIS 110  10.386   6.212 -11.528
 1847   2HB   HIS 110          3HB       HIS 110  10.267   7.820 -10.820
 1848    HD1  HIS 110           1HD      HIS 110  12.875   5.671 -11.222
 1849    HD2  HIS 110           2HD      HIS 110  11.060   7.154  -7.750
 1850    HE1  HIS 110           1HE      HIS 110  14.673   5.529  -9.393
 1851    H    SER 111           H        SER 111   7.922   4.474 -11.255
 1852    HA   SER 111           HA       SER 111   6.396   5.994 -13.227
 1853   1HB   SER 111          2HB       SER 111   5.890   3.729 -14.082
 1854   2HB   SER 111          3HB       SER 111   7.621   4.090 -13.980
 1855    HG   SER 111           HG       SER 111   7.870   2.618 -12.437
 1856    H    ILE 112           H        ILE 112   5.195   3.130 -11.590
 1857    HA   ILE 112           HA       ILE 112   2.775   4.566 -10.595
 1858    HB   ILE 112           HB       ILE 112   1.265   3.023 -11.694
 1859   1HG1  ILE 112          2HG1      ILE 112   3.755   1.770 -12.914
 1860   2HG1  ILE 112          3HG1      ILE 112   2.586   1.023 -11.833
 1861   1HG2  ILE 112          1HG2      ILE 112   1.298   3.961 -13.868
 1862   2HG2  ILE 112          2HG2      ILE 112   1.938   5.180 -12.774
 1863   3HG2  ILE 112          3HG2      ILE 112   3.054   4.252 -13.804
 1864   1HD1  ILE 112          1HD1      ILE 112   2.273   1.741 -14.725
 1865   2HD1  ILE 112          2HD1      ILE 112   2.016   0.182 -13.944
 1866   3HD1  ILE 112          3HD1      ILE 112   0.836   1.482 -13.705
 1867    H    ILE 113           H        ILE 113   5.075   2.207  -9.891
 1868    HA   ILE 113           HA       ILE 113   3.282   0.834  -7.949
 1869    HB   ILE 113           HB       ILE 113   6.205   0.249  -8.467
 1870   1HG1  ILE 113          2HG1      ILE 113   5.092  -0.149 -10.652
 1871   2HG1  ILE 113          3HG1      ILE 113   5.469  -1.668  -9.895
 1872   1HG2  ILE 113          1HG2      ILE 113   3.985  -1.337  -7.124
 1873   2HG2  ILE 113          2HG2      ILE 113   5.601  -1.973  -7.512
 1874   3HG2  ILE 113          3HG2      ILE 113   5.434  -0.643  -6.373
 1875   1HD1  ILE 113          1HD1      ILE 113   3.146  -2.004  -9.209
 1876   2HD1  ILE 113          2HD1      ILE 113   2.696  -0.370  -9.744
 1877   3HD1  ILE 113          3HD1      ILE 113   3.170  -1.567 -10.929
 1878    H    GLY 114           H        GLY 114   4.033   0.851  -5.634
 1879   1HA   GLY 114          1HA       GLY 114   4.655   2.052  -3.771
 1880   2HA   GLY 114          2HA       GLY 114   5.694   3.048  -4.834
 1881    H    ARG 115           H        ARG 115   2.732   3.363  -6.208
 1882    HA   ARG 115           HA       ARG 115   2.469   6.089  -5.131
 1883   1HB   ARG 115          2HB       ARG 115   1.045   4.658  -7.413
 1884   2HB   ARG 115          3HB       ARG 115   0.747   6.332  -6.916
 1885   1HG   ARG 115          2HG       ARG 115   3.346   6.598  -7.118
 1886   2HG   ARG 115          3HG       ARG 115   3.261   5.155  -8.129
 1887   1HD   ARG 115          2HD       ARG 115   1.804   6.278  -9.717
 1888   2HD   ARG 115          3HD       ARG 115   1.565   7.650  -8.629
 1889    HE   ARG 115           HE       ARG 115   3.877   7.126 -10.341
 1890   1HH1  ARG 115          2HH2      ARG 115   2.734   8.977  -7.509
 1891   2HH1  ARG 115          1HH2      ARG 115   4.218   9.892  -7.428
 1892   1HH2  ARG 115          2HH1      ARG 115   5.749   8.265 -10.124
 1893   2HH2  ARG 115          1HH1      ARG 115   5.905   9.479  -8.886
 1894    H    THR 116           H        THR 116   0.040   6.842  -4.932
 1895    HA   THR 116           HA       THR 116  -1.539   4.788  -3.426
 1896    HB   THR 116           HB       THR 116  -0.534   6.374  -1.811
 1897    HG1  THR 116           1HG      THR 116  -2.619   6.768  -0.845
 1898   1HG2  THR 116          1HG2      THR 116  -1.355   8.605  -1.524
 1899   2HG2  THR 116          2HG2      THR 116  -0.703   8.494  -3.162
 1900   3HG2  THR 116          3HG2      THR 116  -2.462   8.458  -2.904
 1901    H    LEU 117           H        LEU 117  -3.243   4.307  -4.695
 1902    HA   LEU 117           HA       LEU 117  -4.085   6.331  -6.700
 1903   1HB   LEU 117          2HB       LEU 117  -3.797   4.467  -7.926
 1904   2HB   LEU 117          3HB       LEU 117  -4.211   3.374  -6.589
 1905    HG   LEU 117           HG       LEU 117  -6.636   3.919  -6.957
 1906   1HD1  LEU 117          1HD1      LEU 117  -6.527   6.061  -8.121
 1907   2HD1  LEU 117          2HD1      LEU 117  -5.565   5.328  -9.435
 1908   3HD1  LEU 117          3HD1      LEU 117  -7.247   4.849  -9.170
 1909   1HD2  LEU 117          1HD2      LEU 117  -5.122   2.871  -9.395
 1910   2HD2  LEU 117          2HD2      LEU 117  -5.477   1.931  -7.935
 1911   3HD2  LEU 117          3HD2      LEU 117  -6.804   2.509  -8.945
 1912    H    VAL 118           H        VAL 118  -5.751   7.507  -6.428
 1913    HA   VAL 118           HA       VAL 118  -7.856   6.782  -4.405
 1914    HB   VAL 118           HB       VAL 118  -8.466   9.286  -4.557
 1915   1HG1  VAL 118          1HG1      VAL 118  -5.942   8.409  -3.099
 1916   2HG1  VAL 118          2HG1      VAL 118  -6.887   9.873  -2.739
 1917   3HG1  VAL 118          3HG1      VAL 118  -7.624   8.283  -2.532
 1918   1HG2  VAL 118          1HG2      VAL 118  -6.887   9.906  -6.426
 1919   2HG2  VAL 118          2HG2      VAL 118  -6.714  10.874  -4.957
 1920   3HG2  VAL 118          3HG2      VAL 118  -5.535   9.593  -5.318
 1921    H    VAL 119           H        VAL 119  -9.852   6.622  -5.095
 1922    HA   VAL 119           HA       VAL 119 -10.548   7.049  -7.950
 1923    HB   VAL 119           HB       VAL 119 -11.953   5.762  -5.686
 1924   1HG1  VAL 119          1HG1      VAL 119 -13.767   6.670  -7.145
 1925   2HG1  VAL 119          2HG1      VAL 119 -13.113   5.699  -8.483
 1926   3HG1  VAL 119          3HG1      VAL 119 -13.741   4.922  -7.038
 1927   1HG2  VAL 119          1HG2      VAL 119 -11.686   3.664  -6.809
 1928   2HG2  VAL 119          2HG2      VAL 119 -11.036   4.453  -8.253
 1929   3HG2  VAL 119          3HG2      VAL 119 -10.100   4.446  -6.746
 1930    H    HIS 120           H        HIS 120 -12.731   8.250  -8.221
 1931    HA   HIS 120           HA       HIS 120 -13.214  10.250  -6.099
 1932   1HB   HIS 120          2HB       HIS 120 -12.777  11.077  -8.997
 1933   2HB   HIS 120          3HB       HIS 120 -13.049  12.138  -7.620
 1934    HD1  HIS 120           1HD      HIS 120 -10.922  12.856  -6.268
 1935    HD2  HIS 120           2HD      HIS 120 -10.236   9.929  -9.160
 1936    HE1  HIS 120           1HE      HIS 120  -8.356  12.557  -6.363
 1937    H    GLU 121           H        GLU 121 -15.425  10.901  -5.992
 1938    HA   GLU 121           HA       GLU 121 -17.144   8.972  -6.927
 1939   1HB   GLU 121          2HB       GLU 121 -17.252  11.071  -5.084
 1940   2HB   GLU 121          3HB       GLU 121 -18.582  11.414  -6.176
 1941   1HG   GLU 121          2HG       GLU 121 -18.093   8.831  -4.627
 1942   2HG   GLU 121          3HG       GLU 121 -19.323  10.041  -4.292
 1943    H    LYS 122           H        LYS 122 -16.210  11.495  -9.109
 1944    HA   LYS 122           HA       LYS 122 -18.183  10.376 -10.878
 1945   1HB   LYS 122          2HB       LYS 122 -18.991  12.706  -9.485
 1946   2HB   LYS 122          3HB       LYS 122 -18.679  13.249 -11.119
 1947   1HG   LYS 122          2HG       LYS 122 -20.383  11.980 -12.029
 1948   2HG   LYS 122          3HG       LYS 122 -20.232  10.669 -10.873
 1949   1HD   LYS 122          2HD       LYS 122 -21.486  13.359 -10.241
 1950   2HD   LYS 122          3HD       LYS 122 -22.375  11.906 -10.687
 1951   1HE   LYS 122          2HE       LYS 122 -20.627  12.216  -8.202
 1952   2HE   LYS 122          3HE       LYS 122 -22.389  12.304  -8.233
 1953   1HZ   LYS 122          1HZ       LYS 122 -22.383   9.930  -8.951
 1954   2HZ   LYS 122          2HZ       LYS 122 -20.722   9.940  -8.848
 1955   3HZ   LYS 122          3HZ       LYS 122 -21.568  10.116  -7.527
 1956    H    ALA 123           H        ALA 123 -18.249  11.775 -13.092
 1957    HA   ALA 123           HA       ALA 123 -16.074  10.719 -14.410
 1958   1HB   ALA 123          1HB       ALA 123 -17.653  13.176 -15.300
 1959   2HB   ALA 123          2HB       ALA 123 -16.861  11.989 -16.345
 1960   3HB   ALA 123          3HB       ALA 123 -18.291  11.526 -15.390
 1961    H    ASP 124           H        ASP 124 -14.009  11.378 -15.125
 1962    HA   ASP 124           HA       ASP 124 -12.874  13.746 -13.889
 1963   1HB   ASP 124          2HB       ASP 124 -11.652  11.880 -15.943
 1964   2HB   ASP 124          3HB       ASP 124 -10.814  13.178 -15.090
 1965    H    ASP 125           H        ASP 125 -12.716  15.614 -14.635
 1966    HA   ASP 125           HA       ASP 125 -13.760  16.720 -16.999
 1967   1HB   ASP 125          2HB       ASP 125 -13.408  17.908 -14.905
 1968   2HB   ASP 125          3HB       ASP 125 -11.666  17.640 -14.984
 1969    H    LEU 126           H        LEU 126 -10.360  16.066 -16.212
 1970    HA   LEU 126           HA       LEU 126  -8.483  15.630 -17.430
 1971   1HB   LEU 126          2HB       LEU 126 -10.431  14.924 -19.607
 1972   2HB   LEU 126          3HB       LEU 126  -8.801  14.400 -19.598
 1973    HG   LEU 126           HG       LEU 126 -10.570  13.600 -17.289
 1974   1HD1  LEU 126          1HD1      LEU 126 -10.962  11.455 -18.570
 1975   2HD1  LEU 126          2HD1      LEU 126 -11.849  12.863 -19.173
 1976   3HD1  LEU 126          3HD1      LEU 126 -10.393  12.297 -20.029
 1977   1HD2  LEU 126          1HD2      LEU 126  -8.976  11.793 -17.078
 1978   2HD2  LEU 126          2HD2      LEU 126  -8.239  12.206 -18.644
 1979   3HD2  LEU 126          3HD2      LEU 126  -8.039  13.290 -17.279
 1980    H    GLY 127           H        GLY 127  -9.513  18.457 -17.658
 1981   1HA   GLY 127          1HA       GLY 127  -7.337  19.277 -19.359
 1982   2HA   GLY 127          2HA       GLY 127  -8.850  19.479 -20.212
 1983    H    LYS 128           H        LYS 128 -10.503  20.892 -19.231
 1984    HA   LYS 128           HA       LYS 128  -9.918  22.773 -17.303
 1985   1HB   LYS 128          2HB       LYS 128  -8.301  23.698 -18.859
 1986   2HB   LYS 128          3HB       LYS 128  -9.516  23.744 -20.167
 1987   1HG   LYS 128          2HG       LYS 128 -10.889  25.297 -18.925
 1988   2HG   LYS 128          3HG       LYS 128  -9.935  25.021 -17.468
 1989   1HD   LYS 128          2HD       LYS 128  -8.036  26.252 -18.503
 1990   2HD   LYS 128          3HD       LYS 128  -8.956  26.381 -20.028
 1991   1HE   LYS 128          2HE       LYS 128 -10.790  27.560 -18.717
 1992   2HE   LYS 128          3HE       LYS 128  -9.715  27.583 -17.319
 1993   1HZ   LYS 128          1HZ       LYS 128  -8.153  28.923 -18.648
 1994   2HZ   LYS 128          2HZ       LYS 128  -9.181  28.891 -19.931
 1995   3HZ   LYS 128          3HZ       LYS 128  -9.617  29.661 -18.549
 1996    H    GLY 129           H        GLY 129 -11.943  22.262 -16.627
 1997   1HA   GLY 129          1HA       GLY 129 -14.339  23.025 -18.185
 1998   2HA   GLY 129          2HA       GLY 129 -14.252  22.355 -16.524
 1999    H    GLY 130           H        GLY 130 -15.288  23.818 -15.451
 2000   1HA   GLY 130          1HA       GLY 130 -15.006  26.716 -15.896
 2001   2HA   GLY 130          2HA       GLY 130 -16.183  25.903 -14.841
 2002    H    ASN 131           H        ASN 131 -12.884  24.989 -14.109
 2003    HA   ASN 131           HA       ASN 131 -12.482  27.049 -12.091
 2004   1HB   ASN 131          2HB       ASN 131 -12.989  25.619 -10.135
 2005   2HB   ASN 131          3HB       ASN 131 -14.417  25.906 -11.107
 2006   1HD2  ASN 131          1HD2      ASN 131 -15.434  24.133 -12.145
 2007   2HD2  ASN 131          2HD2      ASN 131 -14.906  22.482 -11.929
 2008    H    GLU 132           H        GLU 132 -10.882  26.378 -10.408
 2009    HA   GLU 132           HA       GLU 132  -8.340  25.516 -11.437
 2010   1HB   GLU 132          2HB       GLU 132  -8.546  27.056  -9.592
 2011   2HB   GLU 132          3HB       GLU 132  -9.432  25.863  -8.615
 2012   1HG   GLU 132          2HG       GLU 132  -7.534  24.403  -8.500
 2013   2HG   GLU 132          3HG       GLU 132  -6.674  25.305  -9.734
 2014    H    GLU 133           H        GLU 133 -10.495  23.764  -9.175
 2015    HA   GLU 133           HA       GLU 133  -8.931  21.455  -8.974
 2016   1HB   GLU 133          2HB       GLU 133 -11.823  22.077  -8.485
 2017   2HB   GLU 133          3HB       GLU 133 -11.380  20.376  -8.549
 2018   1HG   GLU 133          2HG       GLU 133  -9.859  22.298  -6.757
 2019   2HG   GLU 133          3HG       GLU 133 -11.383  21.564  -6.263
 2020    H    SER 134           H        SER 134 -10.845  22.372 -11.729
 2021    HA   SER 134           HA       SER 134 -10.913  19.732 -12.998
 2022   1HB   SER 134          2HB       SER 134 -12.368  20.998 -14.173
 2023   2HB   SER 134          3HB       SER 134 -11.662  22.500 -13.621
 2024    HG   SER 134           HG       SER 134 -10.882  20.877 -15.807
 2025    H    THR 135           H        THR 135  -8.754  22.549 -13.451
 2026    HA   THR 135           HA       THR 135  -6.879  21.079 -15.121
 2027    HB   THR 135           HB       THR 135  -5.370  23.071 -14.678
 2028    HG1  THR 135           1HG      THR 135  -6.965  23.499 -12.663
 2029   1HG2  THR 135          1HG2      THR 135  -8.175  23.563 -15.733
 2030   2HG2  THR 135          2HG2      THR 135  -6.847  24.742 -15.852
 2031   3HG2  THR 135          3HG2      THR 135  -6.698  23.170 -16.646
 2032    H    LYS 136           H        LYS 136  -7.221  21.588 -11.731
 2033    HA   LYS 136           HA       LYS 136  -4.498  20.856 -11.017
 2034   1HB   LYS 136          2HB       LYS 136  -5.996  22.663  -9.950
 2035   2HB   LYS 136          3HB       LYS 136  -6.866  21.344  -9.155
 2036   1HG   LYS 136          2HG       LYS 136  -4.734  20.596  -8.155
 2037   2HG   LYS 136          3HG       LYS 136  -3.924  21.947  -8.987
 2038   1HD   LYS 136          2HD       LYS 136  -6.194  22.621  -7.136
 2039   2HD   LYS 136          3HD       LYS 136  -4.673  22.071  -6.413
 2040   1HE   LYS 136          2HE       LYS 136  -3.415  23.798  -7.707
 2041   2HE   LYS 136          3HE       LYS 136  -4.932  24.368  -8.401
 2042   1HZ   LYS 136          1HZ       LYS 136  -4.229  24.539  -5.514
 2043   2HZ   LYS 136          2HZ       LYS 136  -4.443  25.772  -6.641
 2044   3HZ   LYS 136          3HZ       LYS 136  -5.691  24.954  -6.187
 2045    H    THR 137           H        THR 137  -7.707  19.420 -10.052
 2046    HA   THR 137           HA       THR 137  -6.381  16.737  -9.995
 2047    HB   THR 137           HB       THR 137  -8.368  15.892  -8.848
 2048    HG1  THR 137           1HG      THR 137  -8.939  18.507  -7.990
 2049   1HG2  THR 137          1HG2      THR 137  -6.352  16.314  -7.566
 2050   2HG2  THR 137          2HG2      THR 137  -6.793  18.026  -7.364
 2051   3HG2  THR 137          3HG2      THR 137  -7.772  16.759  -6.597
 2052    H    GLY 138           H        GLY 138  -9.780  17.026 -10.439
 2053   1HA   GLY 138          1HA       GLY 138  -9.699  17.126 -13.335
 2054   2HA   GLY 138          2HA       GLY 138 -10.009  15.486 -12.748
 2055    H    ASN 139           H        ASN 139 -11.133  18.335 -11.004
 2056    HA   ASN 139           HA       ASN 139 -13.145  18.671 -10.043
 2057   1HB   ASN 139          2HB       ASN 139 -13.037  19.804 -12.422
 2058   2HB   ASN 139          3HB       ASN 139 -14.339  18.696 -12.832
 2059   1HD2  ASN 139          1HD2      ASN 139 -13.586  20.615  -9.842
 2060   2HD2  ASN 139          2HD2      ASN 139 -15.151  21.427  -9.840
 2061    H    ALA 140           H        ALA 140 -12.612  15.838 -10.472
 2062    HA   ALA 140           HA       ALA 140 -14.743  14.394 -11.393
 2063   1HB   ALA 140          1HB       ALA 140 -12.404  13.596  -9.619
 2064   2HB   ALA 140          2HB       ALA 140 -13.349  12.518 -10.682
 2065   3HB   ALA 140          3HB       ALA 140 -12.381  13.800 -11.387
 2066    H    GLY 141           H        GLY 141 -15.906  16.030  -9.366
 2067   1HA   GLY 141          1HA       GLY 141 -17.577  15.939  -7.798
 2068   2HA   GLY 141          2HA       GLY 141 -17.460  14.159  -7.830
 2069    H    SER 142           H        SER 142 -14.582  14.446  -6.924
 2070    HA   SER 142           HA       SER 142 -13.698  15.881  -4.971
 2071   1HB   SER 142          2HB       SER 142 -14.279  15.131  -2.712
 2072   2HB   SER 142          3HB       SER 142 -15.588  15.967  -3.535
 2073    HG   SER 142           HG       SER 142 -16.652  14.079  -3.794
 2074    H    ARG 143           H        ARG 143 -14.126  12.842  -3.434
 2075    HA   ARG 143           HA       ARG 143 -11.653  11.515  -4.433
 2076   1HB   ARG 143          2HB       ARG 143 -12.189  12.437  -1.569
 2077   2HB   ARG 143          3HB       ARG 143 -11.278  10.990  -1.898
 2078   1HG   ARG 143          2HG       ARG 143  -9.552  12.328  -1.683
 2079   2HG   ARG 143          3HG       ARG 143  -9.755  12.522  -3.409
 2080   1HD   ARG 143          2HD       ARG 143 -11.053  14.492  -1.481
 2081   2HD   ARG 143          3HD       ARG 143  -9.307  14.551  -1.761
 2082    HE   ARG 143           HE       ARG 143 -10.786  14.486  -4.239
 2083   1HH1  ARG 143          2HH2      ARG 143  -9.627  16.847  -1.823
 2084   2HH1  ARG 143          1HH2      ARG 143  -9.747  18.132  -3.016
 2085   1HH2  ARG 143          2HH1      ARG 143 -10.743  16.222  -5.647
 2086   2HH2  ARG 143          1HH1      ARG 143 -10.324  17.802  -5.078
 2087    H    LEU 144           H        LEU 144 -11.570   9.315  -3.402
 2088    HA   LEU 144           HA       LEU 144 -13.674   7.913  -2.186
 2089   1HB   LEU 144          2HB       LEU 144 -13.809   8.077  -5.163
 2090   2HB   LEU 144          3HB       LEU 144 -13.729   6.443  -4.555
 2091    HG   LEU 144           HG       LEU 144 -15.919   8.436  -4.019
 2092   1HD1  LEU 144          1HD1      LEU 144 -17.249   6.738  -5.247
 2093   2HD1  LEU 144          2HD1      LEU 144 -15.884   7.288  -6.236
 2094   3HD1  LEU 144          3HD1      LEU 144 -15.810   5.722  -5.406
 2095   1HD2  LEU 144          1HD2      LEU 144 -15.716   7.198  -1.952
 2096   2HD2  LEU 144          2HD2      LEU 144 -17.046   6.484  -2.855
 2097   3HD2  LEU 144          3HD2      LEU 144 -15.469   5.664  -2.823
 2098    H    ALA 145           H        ALA 145 -13.191   5.886  -1.905
 2099    HA   ALA 145           HA       ALA 145 -11.631   4.226  -1.154
 2100   1HB   ALA 145          1HB       ALA 145 -11.980   2.425  -2.747
 2101   2HB   ALA 145          2HB       ALA 145 -13.442   3.411  -2.601
 2102   3HB   ALA 145          3HB       ALA 145 -12.386   3.591  -4.023
 2103    H    CYS 146           H        CYS 146  -9.606   4.690  -0.676
 2104    HA   CYS 146           HA       CYS 146  -7.576   5.117  -2.759
 2105   1HB   CYS 146          2HB       CYS 146  -6.304   6.092  -0.869
 2106   2HB   CYS 146          3HB       CYS 146  -7.919   6.813  -1.038
 2107    HG   CYS 146           HG       CYS 146  -7.494   4.163   0.894
 2108    H    GLY 147           H        GLY 147  -5.645   3.881  -3.021
 2109   1HA   GLY 147          1HA       GLY 147  -4.934   1.902  -0.879
 2110   2HA   GLY 147          2HA       GLY 147  -5.234   1.295  -2.503
 2111    H    VAL 148           H        VAL 148  -2.638   1.392  -0.765
 2112    HA   VAL 148           HA       VAL 148  -0.957   2.974  -2.565
 2113    HB   VAL 148           HB       VAL 148  -0.145   1.330  -0.157
 2114   1HG1  VAL 148          1HG1      VAL 148   1.463   3.462  -1.649
 2115   2HG1  VAL 148          2HG1      VAL 148   1.976   2.556  -0.221
 2116   3HG1  VAL 148          3HG1      VAL 148   1.770   1.716  -1.760
 2117   1HG2  VAL 148          1HG2      VAL 148  -0.651   4.319  -0.501
 2118   2HG2  VAL 148          2HG2      VAL 148  -1.561   3.199   0.537
 2119   3HG2  VAL 148          3HG2      VAL 148   0.105   3.596   0.921
 2120    H    ILE 149           H        ILE 149   0.835   1.789  -3.736
 2121    HA   ILE 149           HA       ILE 149  -0.316  -0.715  -4.907
 2122    HB   ILE 149           HB       ILE 149   1.415   1.349  -6.311
 2123   1HG1  ILE 149          2HG1      ILE 149  -1.564   1.096  -5.939
 2124   2HG1  ILE 149          3HG1      ILE 149  -0.566   2.506  -5.731
 2125   1HG2  ILE 149          1HG2      ILE 149  -0.277  -0.965  -7.385
 2126   2HG2  ILE 149          2HG2      ILE 149   0.680   0.179  -8.356
 2127   3HG2  ILE 149          3HG2      ILE 149   1.494  -0.944  -7.292
 2128   1HD1  ILE 149          1HD1      ILE 149  -1.301   1.291  -8.411
 2129   2HD1  ILE 149          2HD1      ILE 149  -2.008   2.711  -7.656
 2130   3HD1  ILE 149          3HD1      ILE 149  -0.292   2.726  -8.142
 2131    H    GLY 150           H        GLY 150   0.680  -2.531  -4.600
 2132   1HA   GLY 150          1HA       GLY 150   3.680  -2.671  -4.729
 2133   2HA   GLY 150          2HA       GLY 150   2.658  -3.762  -3.783
 2134    H    ILE 151           H        ILE 151   3.580  -5.536  -4.831
 2135    HA   ILE 151           HA       ILE 151   2.535  -6.207  -7.509
 2136    HB   ILE 151           HB       ILE 151   5.080  -6.993  -7.896
 2137   1HG1  ILE 151          2HG1      ILE 151   6.700  -5.255  -7.429
 2138   2HG1  ILE 151          3HG1      ILE 151   5.540  -4.327  -6.493
 2139   1HG2  ILE 151          1HG2      ILE 151   4.028  -4.224  -8.559
 2140   2HG2  ILE 151          2HG2      ILE 151   5.366  -5.057  -9.367
 2141   3HG2  ILE 151          3HG2      ILE 151   3.739  -5.724  -9.476
 2142   1HD1  ILE 151          1HD1      ILE 151   6.540  -7.105  -5.736
 2143   2HD1  ILE 151          2HD1      ILE 151   7.228  -5.585  -5.136
 2144   3HD1  ILE 151          3HD1      ILE 151   5.566  -6.018  -4.717
 2145    H    ALA 152           H        ALA 152   1.630  -8.164  -7.300
 2146    HA   ALA 152           HA       ALA 152   2.694 -10.287  -5.631
 2147   1HB   ALA 152          1HB       ALA 152   1.009 -11.631  -6.838
 2148   2HB   ALA 152          2HB       ALA 152   0.332 -10.104  -6.271
 2149   3HB   ALA 152          3HB       ALA 152   0.765 -10.282  -7.986
 2150    H    GLN 153           H        GLN 153   4.610  -9.056  -7.456
 2151    HA   GLN 153           HA       GLN 153   6.420  -9.507  -8.747
 2152   1HB   GLN 153          2HB       GLN 153   6.651 -10.913  -6.630
 2153   2HB   GLN 153          3HB       GLN 153   6.241 -12.316  -7.631
 2154   1HG   GLN 153          2HG       GLN 153   8.204 -11.606  -9.147
 2155   2HG   GLN 153          3HG       GLN 153   8.598 -10.394  -7.924
 2156   1HE2  GLN 153          1HE2      GLN 153  10.217 -11.089  -6.491
 2157   2HE2  GLN 153          2HE2      GLN 153  10.536 -12.804  -6.219
  Start of MODEL   26
    1   1H    ALA   1          H1        ALA   1  16.921   5.739  -2.388
    2   2H    ALA   1          H2        ALA   1  17.722   6.657  -3.512
    3   3H    ALA   1          H3        ALA   1  16.556   7.325  -2.590
    4    HA   ALA   1           HA       ALA   1  19.152   6.356  -1.664
    5   1HB   ALA   1          1HB       ALA   1  19.621   8.656  -1.049
    6   2HB   ALA   1          2HB       ALA   1  19.135   8.607  -2.748
    7   3HB   ALA   1          3HB       ALA   1  17.985   9.168  -1.517
    8    H    THR   2           H        THR   2  18.852   8.133   0.771
    9    HA   THR   2           HA       THR   2  18.062   6.016   2.453
   10    HB   THR   2           HB       THR   2  18.929   7.639   4.191
   11    HG1  THR   2           1HG      THR   2  18.701   9.563   3.300
   12   1HG2  THR   2          1HG2      THR   2  20.721   6.968   1.833
   13   2HG2  THR   2          2HG2      THR   2  21.265   7.544   3.424
   14   3HG2  THR   2          3HG2      THR   2  20.433   5.994   3.297
   15    H    LYS   3           H        LYS   3  15.732   6.418   1.426
   16    HA   LYS   3           HA       LYS   3  14.339   6.513   3.857
   17   1HB   LYS   3          2HB       LYS   3  14.012   8.993   2.319
   18   2HB   LYS   3          3HB       LYS   3  12.539   8.119   2.720
   19   1HG   LYS   3          2HG       LYS   3  14.158   8.291   5.105
   20   2HG   LYS   3          3HG       LYS   3  13.925   9.887   4.406
   21   1HD   LYS   3          2HD       LYS   3  11.698   7.918   5.091
   22   2HD   LYS   3          3HD       LYS   3  12.180   9.305   6.070
   23   1HE   LYS   3          2HE       LYS   3  11.551  10.860   4.214
   24   2HE   LYS   3          3HE       LYS   3  11.106   9.483   3.216
   25   1HZ   LYS   3          1HZ       LYS   3   9.116  10.159   4.050
   26   2HZ   LYS   3          2HZ       LYS   3   9.486   8.942   5.088
   27   3HZ   LYS   3          3HZ       LYS   3   9.684  10.490   5.571
   28    H    ALA   4           H        ALA   4  12.824   5.087   3.934
   29    HA   ALA   4           HA       ALA   4  10.925   4.623   1.735
   30   1HB   ALA   4          1HB       ALA   4  11.113   2.120   2.182
   31   2HB   ALA   4          2HB       ALA   4  12.422   2.875   1.253
   32   3HB   ALA   4          3HB       ALA   4  12.665   2.453   2.973
   33    H    VAL   5           H        VAL   5   8.907   3.666   2.610
   34    HA   VAL   5           HA       VAL   5   8.622   3.920   5.554
   35    HB   VAL   5           HB       VAL   5   7.469   5.816   3.527
   36   1HG1  VAL   5          1HG1      VAL   5   6.311   7.030   5.434
   37   2HG1  VAL   5          2HG1      VAL   5   5.628   5.456   5.091
   38   3HG1  VAL   5          3HG1      VAL   5   6.722   5.661   6.486
   39   1HG2  VAL   5          1HG2      VAL   5   9.583   6.684   4.102
   40   2HG2  VAL   5          2HG2      VAL   5   8.449   7.608   5.084
   41   3HG2  VAL   5          3HG2      VAL   5   9.363   6.303   5.824
   42    H    ALA   6           H        ALA   6   6.830   3.120   6.390
   43    HA   ALA   6           HA       ALA   6   4.558   2.352   4.598
   44   1HB   ALA   6          1HB       ALA   6   5.615   0.275   5.352
   45   2HB   ALA   6          2HB       ALA   6   5.591   0.834   7.037
   46   3HB   ALA   6          3HB       ALA   6   4.072   0.491   6.187
   47    H    VAL   7           H        VAL   7   2.745   3.366   5.087
   48    HA   VAL   7           HA       VAL   7   2.275   4.324   7.882
   49    HB   VAL   7           HB       VAL   7   0.685   6.005   7.103
   50   1HG1  VAL   7          1HG1      VAL   7   3.482   6.433   5.967
   51   2HG1  VAL   7          2HG1      VAL   7   2.333   7.689   6.472
   52   3HG1  VAL   7          3HG1      VAL   7   3.032   6.594   7.678
   53   1HG2  VAL   7          1HG2      VAL   7   0.127   5.156   4.844
   54   2HG2  VAL   7          2HG2      VAL   7   0.659   6.834   4.826
   55   3HG2  VAL   7          3HG2      VAL   7   1.796   5.546   4.351
   56    H    LEU   8           H        LEU   8   0.664   3.430   8.885
   57    HA   LEU   8           HA       LEU   8  -0.965   1.395   7.433
   58   1HB   LEU   8          2HB       LEU   8  -0.171   1.580  10.372
   59   2HB   LEU   8          3HB       LEU   8  -1.179   0.346   9.656
   60    HG   LEU   8           HG       LEU   8   0.785  -0.408   8.282
   61   1HD1  LEU   8          1HD1      LEU   8   2.338   1.527  10.046
   62   2HD1  LEU   8          2HD1      LEU   8   3.071   0.153   9.203
   63   3HD1  LEU   8          3HD1      LEU   8   2.333   1.441   8.269
   64   1HD2  LEU   8          1HD2      LEU   8   1.817  -1.589  10.206
   65   2HD2  LEU   8          2HD2      LEU   8   1.039  -0.445  11.318
   66   3HD2  LEU   8          3HD2      LEU   8   0.056  -1.544  10.320
   67    H    LYS   9           H        LYS   9  -3.126   1.592   7.375
   68    HA   LYS   9           HA       LYS   9  -4.582   2.676   9.628
   69   1HB   LYS   9          2HB       LYS   9  -4.018   4.747   8.250
   70   2HB   LYS   9          3HB       LYS   9  -5.098   4.113   6.991
   71   1HG   LYS   9          2HG       LYS   9  -6.892   3.920   8.828
   72   2HG   LYS   9          3HG       LYS   9  -5.764   4.732   9.901
   73   1HD   LYS   9          2HD       LYS   9  -7.137   5.844   7.411
   74   2HD   LYS   9          3HD       LYS   9  -7.425   6.277   9.089
   75   1HE   LYS   9          2HE       LYS   9  -6.128   8.058   8.606
   76   2HE   LYS   9          3HE       LYS   9  -4.806   6.947   8.986
   77   1HZ   LYS   9          1HZ       LYS   9  -4.542   8.153   6.834
   78   2HZ   LYS   9          2HZ       LYS   9  -4.575   6.532   6.601
   79   3HZ   LYS   9          3HZ       LYS   9  -5.892   7.480   6.268
   80    H    GLY  10           H        GLY  10  -4.938   0.406   9.524
   81   1HA   GLY  10          1HA       GLY  10  -6.930  -0.516   7.462
   82   2HA   GLY  10          2HA       GLY  10  -5.727  -1.553   8.252
   83    H    ASP  11           H        ASP  11  -6.912   0.398  10.725
   84    HA   ASP  11           HA       ASP  11  -9.176  -1.349  11.407
   85   1HB   ASP  11          2HB       ASP  11  -7.146  -2.702  11.815
   86   2HB   ASP  11          3HB       ASP  11  -6.550  -1.448  12.905
   87    H    GLY  12           H        GLY  12 -10.535   0.022  12.105
   88   1HA   GLY  12          1HA       GLY  12 -11.514   1.940  13.070
   89   2HA   GLY  12          2HA       GLY  12 -11.024   0.937  14.406
   90    HA   PRO  13           HA       PRO  13  -9.053   4.795  15.592
   91   1HB   PRO  13          2HB       PRO  13  -8.365   4.225  18.143
   92   2HB   PRO  13          3HB       PRO  13 -10.081   4.214  17.634
   93   1HG   PRO  13          2HG       PRO  13  -8.200   1.836  17.869
   94   2HG   PRO  13          3HG       PRO  13  -9.840   2.015  18.569
   95   1HD   PRO  13          2HD       PRO  13  -9.369   0.767  16.155
   96   2HD   PRO  13          3HD       PRO  13 -10.871   1.678  16.495
   97    H    VAL  14           H        VAL  14  -7.220   2.037  14.710
   98    HA   VAL  14           HA       VAL  14  -4.715   3.012  16.020
   99    HB   VAL  14           HB       VAL  14  -5.103   0.340  14.636
  100   1HG1  VAL  14          1HG1      VAL  14  -2.765   1.025  15.003
  101   2HG1  VAL  14          2HG1      VAL  14  -3.113   1.404  16.706
  102   3HG1  VAL  14          3HG1      VAL  14  -3.177  -0.265  16.122
  103   1HG2  VAL  14          1HG2      VAL  14  -5.769   1.236  17.474
  104   2HG2  VAL  14          2HG2      VAL  14  -6.756   0.265  16.369
  105   3HG2  VAL  14          3HG2      VAL  14  -5.334  -0.437  17.154
  106    H    GLN  15           H        GLN  15  -3.020   3.658  14.999
  107    HA   GLN  15           HA       GLN  15  -2.812   3.287  12.052
  108   1HB   GLN  15          2HB       GLN  15  -1.618   5.757  13.324
  109   2HB   GLN  15          3HB       GLN  15  -1.935   5.410  11.635
  110   1HG   GLN  15          2HG       GLN  15  -3.548   6.880  11.943
  111   2HG   GLN  15          3HG       GLN  15  -4.456   5.448  12.447
  112   1HE2  GLN  15          1HE2      GLN  15  -5.168   5.439  14.813
  113   2HE2  GLN  15          2HE2      GLN  15  -4.551   6.614  15.917
  114    H    GLY  16           H        GLY  16  -0.655   3.789  11.387
  115   1HA   GLY  16          1HA       GLY  16   1.513   3.496  13.392
  116   2HA   GLY  16          2HA       GLY  16   1.524   2.261  12.139
  117    H    ILE  17           H        ILE  17   3.448   4.325  12.740
  118    HA   ILE  17           HA       ILE  17   3.821   4.868   9.876
  119    HB   ILE  17           HB       ILE  17   4.726   6.871  10.219
  120   1HG1  ILE  17          2HG1      ILE  17   4.325   8.019  12.729
  121   2HG1  ILE  17          3HG1      ILE  17   4.894   6.402  13.118
  122   1HG2  ILE  17          1HG2      ILE  17   2.898   8.352  10.808
  123   2HG2  ILE  17          2HG2      ILE  17   2.300   6.905   9.988
  124   3HG2  ILE  17          3HG2      ILE  17   2.136   7.056  11.753
  125   1HD1  ILE  17          1HD1      ILE  17   6.902   6.778  11.678
  126   2HD1  ILE  17          2HD1      ILE  17   6.308   8.418  11.328
  127   3HD1  ILE  17          3HD1      ILE  17   6.761   7.967  12.984
  128    H    ILE  18           H        ILE  18   5.584   3.926   9.185
  129    HA   ILE  18           HA       ILE  18   7.853   3.350  11.077
  130    HB   ILE  18           HB       ILE  18   6.505   1.536   9.039
  131   1HG1  ILE  18          2HG1      ILE  18   5.251   1.630  11.150
  132   2HG1  ILE  18          3HG1      ILE  18   5.964   0.065  10.877
  133   1HG2  ILE  18          1HG2      ILE  18   8.964   0.959  10.724
  134   2HG2  ILE  18          2HG2      ILE  18   8.108  -0.211   9.696
  135   3HG2  ILE  18          3HG2      ILE  18   8.931   1.165   8.961
  136   1HD1  ILE  18          1HD1      ILE  18   7.161   2.131  12.782
  137   2HD1  ILE  18          2HD1      ILE  18   6.085   0.812  13.245
  138   3HD1  ILE  18          3HD1      ILE  18   7.677   0.446  12.573
  139    H    ASN  19           H        ASN  19   9.327   4.737  10.414
  140    HA   ASN  19           HA       ASN  19   9.846   5.129   7.489
  141   1HB   ASN  19          2HB       ASN  19  10.631   6.681   9.983
  142   2HB   ASN  19          3HB       ASN  19  11.417   6.949   8.430
  143   1HD2  ASN  19          1HD2      ASN  19   8.133   6.993   9.939
  144   2HD2  ASN  19          2HD2      ASN  19   7.547   8.255   8.861
  145    H    PHE  20           H        PHE  20  11.479   4.048   6.540
  146    HA   PHE  20           HA       PHE  20  13.826   3.067   8.074
  147   1HB   PHE  20          2HB       PHE  20  12.775   2.460   5.280
  148   2HB   PHE  20          3HB       PHE  20  14.219   1.770   5.963
  149    HD1  PHE  20           1HD      PHE  20  14.078   0.039   7.774
  150    HD2  PHE  20           2HD      PHE  20  10.561   1.601   5.829
  151    HE1  PHE  20           1HE      PHE  20  12.825  -1.992   8.418
  152    HE2  PHE  20           2HE      PHE  20   9.298  -0.405   6.527
  153    HZ   PHE  20           HZ       PHE  20  10.427  -2.230   7.785
  154    H    GLU  21           H        GLU  21  15.959   3.533   7.185
  155    HA   GLU  21           HA       GLU  21  16.161   5.354   4.790
  156   1HB   GLU  21          2HB       GLU  21  17.857   6.663   5.738
  157   2HB   GLU  21          3HB       GLU  21  16.512   6.674   6.836
  158   1HG   GLU  21          2HG       GLU  21  18.331   6.572   8.260
  159   2HG   GLU  21          3HG       GLU  21  17.802   4.891   8.194
  160    H    GLN  22           H        GLN  22  17.516   4.460   3.277
  161    HA   GLN  22           HA       GLN  22  19.421   2.333   4.067
  162   1HB   GLN  22          2HB       GLN  22  17.342   1.259   3.592
  163   2HB   GLN  22          3HB       GLN  22  17.192   2.095   2.066
  164   1HG   GLN  22          2HG       GLN  22  19.671   0.403   2.467
  165   2HG   GLN  22          3HG       GLN  22  18.140  -0.430   2.339
  166   1HE2  GLN  22          1HE2      GLN  22  19.608  -1.156   0.344
  167   2HE2  GLN  22          2HE2      GLN  22  19.104  -0.392  -1.099
  168    H    LYS  23           H        LYS  23  21.103   2.029   2.696
  169    HA   LYS  23           HA       LYS  23  21.767   4.382   0.995
  170   1HB   LYS  23          2HB       LYS  23  24.075   3.910   1.854
  171   2HB   LYS  23          3HB       LYS  23  22.926   4.458   3.052
  172   1HG   LYS  23          2HG       LYS  23  23.640   1.517   2.666
  173   2HG   LYS  23          3HG       LYS  23  24.554   2.602   3.708
  174   1HD   LYS  23          2HD       LYS  23  21.784   1.487   4.138
  175   2HD   LYS  23          3HD       LYS  23  23.212   1.350   5.126
  176   1HE   LYS  23          2HE       LYS  23  23.030   3.629   5.904
  177   2HE   LYS  23          3HE       LYS  23  21.723   4.001   4.788
  178   1HZ   LYS  23          1HZ       LYS  23  21.083   3.491   7.129
  179   2HZ   LYS  23          2HZ       LYS  23  20.218   2.769   6.020
  180   3HZ   LYS  23          3HZ       LYS  23  21.362   1.875   6.820
  181    H    GLU  24           H        GLU  24  21.940   0.832   1.009
  182    HA   GLU  24           HA       GLU  24  22.155   0.811  -1.841
  183   1HB   GLU  24          2HB       GLU  24  24.645   0.943  -0.811
  184   2HB   GLU  24          3HB       GLU  24  24.388  -0.781  -0.584
  185   1HG   GLU  24          2HG       GLU  24  24.181   0.761  -3.221
  186   2HG   GLU  24          3HG       GLU  24  25.550  -0.230  -2.713
  187    H    SER  25           H        SER  25  21.738  -1.397  -2.624
  188    HA   SER  25           HA       SER  25  19.745  -2.939  -1.376
  189   1HB   SER  25          2HB       SER  25  21.808  -3.971  -3.339
  190   2HB   SER  25          3HB       SER  25  20.100  -4.418  -3.185
  191    HG   SER  25           HG       SER  25  21.319  -2.114  -4.283
  192    H    ASN  26           H        ASN  26  23.275  -3.350  -1.418
  193    HA   ASN  26           HA       ASN  26  23.257  -5.736   0.307
  194   1HB   ASN  26          2HB       ASN  26  25.488  -3.975  -0.807
  195   2HB   ASN  26          3HB       ASN  26  25.750  -5.441   0.133
  196   1HD2  ASN  26          1HD2      ASN  26  24.572  -4.203  -2.993
  197   2HD2  ASN  26          2HD2      ASN  26  24.708  -5.777  -3.794
  198    H    GLY  27           H        GLY  27  22.636  -2.557   1.071
  199   1HA   GLY  27          1HA       GLY  27  24.525  -2.315   3.356
  200   2HA   GLY  27          2HA       GLY  27  23.521  -1.031   2.653
  201    HA   PRO  28           HA       PRO  28  21.207  -3.303   6.238
  202   1HB   PRO  28          2HB       PRO  28  22.257  -2.494   8.593
  203   2HB   PRO  28          3HB       PRO  28  22.972  -3.842   7.670
  204   1HG   PRO  28          2HG       PRO  28  23.864  -0.941   7.610
  205   2HG   PRO  28          3HG       PRO  28  24.869  -2.397   7.919
  206   1HD   PRO  28          2HD       PRO  28  24.680  -1.310   5.433
  207   2HD   PRO  28          3HD       PRO  28  24.737  -3.085   5.653
  208    H    VAL  29           H        VAL  29  19.741  -2.190   7.838
  209    HA   VAL  29           HA       VAL  29  19.239   0.644   6.919
  210    HB   VAL  29           HB       VAL  29  17.194  -1.584   7.141
  211   1HG1  VAL  29          1HG1      VAL  29  15.626  -0.173   6.051
  212   2HG1  VAL  29          2HG1      VAL  29  16.237   0.711   7.447
  213   3HG1  VAL  29          3HG1      VAL  29  16.804   1.102   5.810
  214   1HG2  VAL  29          1HG2      VAL  29  17.128  -1.377   4.587
  215   2HG2  VAL  29          2HG2      VAL  29  18.589  -0.369   4.711
  216   3HG2  VAL  29          3HG2      VAL  29  18.637  -2.061   5.206
  217    H    LYS  30           H        LYS  30  18.510   2.018   8.355
  218    HA   LYS  30           HA       LYS  30  17.861   1.176  11.145
  219   1HB   LYS  30          2HB       LYS  30  19.369   3.225  10.020
  220   2HB   LYS  30          3HB       LYS  30  17.863   4.060  10.342
  221   1HG   LYS  30          2HG       LYS  30  17.952   3.327  12.718
  222   2HG   LYS  30          3HG       LYS  30  19.474   2.504  12.394
  223   1HD   LYS  30          2HD       LYS  30  18.888   5.469  12.424
  224   2HD   LYS  30          3HD       LYS  30  20.088   4.576  13.358
  225   1HE   LYS  30          2HE       LYS  30  20.188   5.305  10.394
  226   2HE   LYS  30          3HE       LYS  30  21.217   5.930  11.688
  227   1HZ   LYS  30          1HZ       LYS  30  21.183   3.132  10.668
  228   2HZ   LYS  30          2HZ       LYS  30  22.357   4.227  10.401
  229   3HZ   LYS  30          3HZ       LYS  30  22.059   3.546  11.905
  230    H    VAL  31           H        VAL  31  15.789   0.967  11.644
  231    HA   VAL  31           HA       VAL  31  13.682   2.580  10.268
  232    HB   VAL  31           HB       VAL  31  13.586  -0.124  10.511
  233   1HG1  VAL  31          1HG1      VAL  31  11.945   0.671  12.930
  234   2HG1  VAL  31          2HG1      VAL  31  12.276  -0.944  12.274
  235   3HG1  VAL  31          3HG1      VAL  31  13.579   0.008  13.011
  236   1HG2  VAL  31          1HG2      VAL  31  11.161   0.067  10.178
  237   2HG2  VAL  31          2HG2      VAL  31  11.141   1.684  10.917
  238   3HG2  VAL  31          3HG2      VAL  31  11.927   1.445   9.361
  239    H    TRP  32           H        TRP  32  12.155   3.701  11.480
  240    HA   TRP  32           HA       TRP  32  12.036   3.441  14.372
  241   1HB   TRP  32          2HB       TRP  32  12.459   5.784  14.880
  242   2HB   TRP  32          3HB       TRP  32  13.873   5.081  14.114
  243    HD1  TRP  32           HD1      TRP  32  11.073   7.570  13.520
  244    HE1  TRP  32           HE1      TRP  32  11.533   8.968  11.426
  245    HE3  TRP  32           HE3      TRP  32  15.170   5.071  11.749
  246    HZ2  TRP  32           HZ2      TRP  32  13.502   9.082   9.314
  247    HZ3  TRP  32           HZ3      TRP  32  16.276   5.808   9.660
  248    HH2  TRP  32           HH2      TRP  32  15.470   7.825   8.450
  249    H    GLY  33           H        GLY  33  10.236   4.664  15.326
  250   1HA   GLY  33          1HA       GLY  33   8.407   6.345  14.502
  251   2HA   GLY  33          2HA       GLY  33   7.971   5.023  13.423
  252    H    SER  34           H        SER  34   5.933   4.683  14.334
  253    HA   SER  34           HA       SER  34   5.805   3.425  16.941
  254   1HB   SER  34          2HB       SER  34   4.310   5.082  18.017
  255   2HB   SER  34          3HB       SER  34   5.936   5.719  17.747
  256    HG   SER  34           HG       SER  34   5.130   6.719  15.857
  257    H    ILE  35           H        ILE  35   3.861   2.517  17.477
  258    HA   ILE  35           HA       ILE  35   1.648   2.593  15.431
  259    HB   ILE  35           HB       ILE  35   2.219   0.153  17.158
  260   1HG1  ILE  35          2HG1      ILE  35   2.820  -0.940  14.914
  261   2HG1  ILE  35          3HG1      ILE  35   3.018   0.665  14.233
  262   1HG2  ILE  35          1HG2      ILE  35   0.605  -0.897  15.668
  263   2HG2  ILE  35          2HG2      ILE  35  -0.112   0.541  16.393
  264   3HG2  ILE  35          3HG2      ILE  35   0.458   0.589  14.711
  265   1HD1  ILE  35          1HD1      ILE  35   5.102  -0.619  14.962
  266   2HD1  ILE  35          2HD1      ILE  35   5.011   1.030  15.548
  267   3HD1  ILE  35          3HD1      ILE  35   4.611  -0.316  16.642
  268    H    LYS  36           H        LYS  36  -0.132   3.504  16.247
  269    HA   LYS  36           HA       LYS  36  -0.406   3.721  19.185
  270   1HB   LYS  36          2HB       LYS  36  -0.555   6.157  19.040
  271   2HB   LYS  36          3HB       LYS  36   1.006   5.561  18.484
  272   1HG   LYS  36          2HG       LYS  36   0.126   5.755  16.079
  273   2HG   LYS  36          3HG       LYS  36  -1.284   6.592  16.756
  274   1HD   LYS  36          2HD       LYS  36   0.245   8.309  17.740
  275   2HD   LYS  36          3HD       LYS  36   1.633   7.420  17.102
  276   1HE   LYS  36          2HE       LYS  36   1.236   9.226  15.600
  277   2HE   LYS  36          3HE       LYS  36   0.764   7.735  14.778
  278   1HZ   LYS  36          1HZ       LYS  36  -0.886   9.536  14.500
  279   2HZ   LYS  36          2HZ       LYS  36  -1.559   8.260  15.252
  280   3HZ   LYS  36          3HZ       LYS  36  -1.137   9.579  16.126
  281    H    GLY  37           H        GLY  37  -2.352   4.024  19.955
  282   1HA   GLY  37          1HA       GLY  37  -4.755   4.345  19.845
  283   2HA   GLY  37          2HA       GLY  37  -4.744   3.769  18.157
  284    H    LEU  38           H        LEU  38  -2.615   1.691  19.352
  285    HA   LEU  38           HA       LEU  38  -4.641  -0.289  20.160
  286   1HB   LEU  38          2HB       LEU  38  -3.038  -1.995  19.755
  287   2HB   LEU  38          3HB       LEU  38  -3.135  -0.916  18.386
  288    HG   LEU  38           HG       LEU  38  -0.924   0.092  19.060
  289   1HD1  LEU  38          1HD1      LEU  38  -0.967  -2.139  21.046
  290   2HD1  LEU  38          2HD1      LEU  38   0.535  -1.388  20.470
  291   3HD1  LEU  38          3HD1      LEU  38  -0.655  -0.418  21.348
  292   1HD2  LEU  38          1HD2      LEU  38   0.351  -1.815  18.168
  293   2HD2  LEU  38          2HD2      LEU  38  -1.002  -2.911  18.522
  294   3HD2  LEU  38          3HD2      LEU  38  -1.178  -1.634  17.299
  295    H    THR  39           H        THR  39  -4.477  -1.569  21.993
  296    HA   THR  39           HA       THR  39  -4.010  -0.351  24.496
  297    HB   THR  39           HB       THR  39  -4.112  -3.321  23.782
  298    HG1  THR  39           1HG      THR  39  -6.271  -1.760  24.548
  299   1HG2  THR  39          1HG2      THR  39  -4.917  -1.851  26.336
  300   2HG2  THR  39          2HG2      THR  39  -5.340  -3.536  25.961
  301   3HG2  THR  39          3HG2      THR  39  -3.652  -3.086  26.168
  302    H    GLU  40           H        GLU  40  -2.505  -0.772  26.156
  303    HA   GLU  40           HA       GLU  40   0.208  -1.080  25.604
  304   1HB   GLU  40          2HB       GLU  40   0.464  -1.415  27.986
  305   2HB   GLU  40          3HB       GLU  40  -0.606  -0.085  27.627
  306   1HG   GLU  40          2HG       GLU  40  -1.604  -2.866  28.399
  307   2HG   GLU  40          3HG       GLU  40  -1.214  -1.615  29.573
  308    H    GLY  41           H        GLY  41   1.647  -2.781  26.573
  309   1HA   GLY  41          1HA       GLY  41   2.282  -5.067  26.907
  310   2HA   GLY  41          2HA       GLY  41   0.686  -5.598  26.331
  311    H    LEU  42           H        LEU  42   2.306  -7.138  25.155
  312    HA   LEU  42           HA       LEU  42   3.889  -6.011  22.992
  313   1HB   LEU  42          2HB       LEU  42   3.211  -8.953  23.363
  314   2HB   LEU  42          3HB       LEU  42   4.522  -8.231  22.463
  315    HG   LEU  42           HG       LEU  42   5.064  -7.266  24.938
  316   1HD1  LEU  42          1HD1      LEU  42   4.791  -9.038  26.617
  317   2HD1  LEU  42          2HD1      LEU  42   3.205  -8.544  26.011
  318   3HD1  LEU  42          3HD1      LEU  42   3.939 -10.054  25.436
  319   1HD2  LEU  42          1HD2      LEU  42   6.767  -9.075  25.128
  320   2HD2  LEU  42          2HD2      LEU  42   5.936  -9.966  23.832
  321   3HD2  LEU  42          3HD2      LEU  42   6.690  -8.386  23.502
  322    H    HIS  43           H        HIS  43   3.480  -6.216  20.834
  323    HA   HIS  43           HA       HIS  43   1.004  -7.528  19.864
  324   1HB   HIS  43          2HB       HIS  43   1.717  -4.632  19.194
  325   2HB   HIS  43          3HB       HIS  43   0.490  -5.580  18.389
  326    HD1  HIS  43           1HD      HIS  43  -1.817  -5.749  19.591
  327    HD2  HIS  43           2HD      HIS  43   1.227  -3.982  21.862
  328    HE1  HIS  43           1HE      HIS  43  -2.901  -5.092  21.841
  329    HE2  HIS  43           2HE      HIS  43  -1.042  -3.893  23.190
  330    H    GLY  44           H        GLY  44   1.336  -8.635  18.001
  331   1HA   GLY  44          1HA       GLY  44   4.010  -8.920  16.946
  332   2HA   GLY  44          2HA       GLY  44   2.545  -9.708  16.329
  333    H    PHE  45           H        PHE  45   4.713  -8.529  14.912
  334    HA   PHE  45           HA       PHE  45   3.468  -6.416  13.216
  335   1HB   PHE  45          2HB       PHE  45   4.683  -5.365  15.096
  336   2HB   PHE  45          3HB       PHE  45   6.086  -6.365  14.794
  337    HD1  PHE  45           1HD      PHE  45   7.622  -5.903  12.906
  338    HD2  PHE  45           2HD      PHE  45   4.319  -3.316  13.885
  339    HE1  PHE  45           1HE      PHE  45   8.697  -4.036  11.663
  340    HE2  PHE  45           2HE      PHE  45   5.371  -1.482  12.616
  341    HZ   PHE  45           HZ       PHE  45   7.577  -1.835  11.497
  342    H    HIS  46           H        HIS  46   3.699  -7.275  11.034
  343    HA   HIS  46           HA       HIS  46   6.276  -8.533  10.411
  344   1HB   HIS  46          2HB       HIS  46   5.638 -10.674  10.411
  345   2HB   HIS  46          3HB       HIS  46   4.360 -10.184  11.511
  346    HD1  HIS  46           1HD      HIS  46   1.810 -10.415  10.428
  347    HD2  HIS  46           2HD      HIS  46   5.030 -10.967   7.818
  348    HE1  HIS  46           1HE      HIS  46   0.782 -11.054   8.202
  349    H    VAL  47           H        VAL  47   6.742  -8.668   8.218
  350    HA   VAL  47           HA       VAL  47   4.834  -7.282   6.436
  351    HB   VAL  47           HB       VAL  47   7.439  -7.990   5.238
  352   1HG1  VAL  47          1HG1      VAL  47   7.122  -5.874   4.148
  353   2HG1  VAL  47          2HG1      VAL  47   5.649  -6.853   4.056
  354   3HG1  VAL  47          3HG1      VAL  47   5.741  -5.494   5.195
  355   1HG2  VAL  47          1HG2      VAL  47   8.561  -5.945   6.104
  356   2HG2  VAL  47          2HG2      VAL  47   7.233  -5.693   7.256
  357   3HG2  VAL  47          3HG2      VAL  47   8.306  -7.101   7.408
  358    H    HIS  48           H        HIS  48   3.725  -8.266   5.164
  359    HA   HIS  48           HA       HIS  48   3.540 -11.083   4.674
  360   1HB   HIS  48          2HB       HIS  48   2.207  -8.576   3.568
  361   2HB   HIS  48          3HB       HIS  48   1.787 -10.135   3.036
  362    HD1  HIS  48           1HD      HIS  48   0.312 -11.624   4.453
  363    HD2  HIS  48           2HD      HIS  48   1.423  -8.091   6.422
  364    HE1  HIS  48           1HE      HIS  48  -1.448 -11.280   6.263
  365    H    GLU  49           H        GLU  49   2.982 -11.424   2.092
  366    HA   GLU  49           HA       GLU  49   5.542 -11.597   0.791
  367   1HB   GLU  49          2HB       GLU  49   4.109 -12.580  -1.110
  368   2HB   GLU  49          3HB       GLU  49   4.350 -13.428   0.384
  369   1HG   GLU  49          2HG       GLU  49   1.823 -11.835  -0.136
  370   2HG   GLU  49          3HG       GLU  49   2.019 -13.532  -0.587
  371    H    PHE  50           H        PHE  50   3.419 -10.771  -1.759
  372    HA   PHE  50           HA       PHE  50   5.387  -8.772  -2.499
  373   1HB   PHE  50          2HB       PHE  50   2.985  -9.483  -4.133
  374   2HB   PHE  50          3HB       PHE  50   4.598  -9.049  -4.669
  375    HD1  PHE  50           1HD      PHE  50   2.307 -11.713  -4.056
  376    HD2  PHE  50           2HD      PHE  50   6.507 -10.771  -4.108
  377    HE1  PHE  50           1HE      PHE  50   2.852 -14.133  -4.148
  378    HE2  PHE  50           2HE      PHE  50   7.053 -13.187  -4.234
  379    HZ   PHE  50           HZ       PHE  50   5.223 -14.879  -4.226
  380    H    GLY  51           H        GLY  51   4.195  -7.057  -4.145
  381   1HA   GLY  51          1HA       GLY  51   2.900  -5.077  -2.354
  382   2HA   GLY  51          2HA       GLY  51   3.718  -4.818  -3.919
  383    H    ASP  52           H        ASP  52   1.614  -7.397  -4.212
  384    HA   ASP  52           HA       ASP  52  -0.338  -5.747  -5.740
  385   1HB   ASP  52          2HB       ASP  52  -0.599  -7.987  -6.923
  386   2HB   ASP  52          3HB       ASP  52   1.037  -7.337  -6.888
  387    H    ASN  53           H        ASN  53  -0.628  -6.184  -2.877
  388    HA   ASN  53           HA       ASN  53  -3.348  -7.284  -2.672
  389   1HB   ASN  53          2HB       ASN  53  -2.675  -9.109  -1.190
  390   2HB   ASN  53          3HB       ASN  53  -1.915  -9.276  -2.772
  391   1HD2  ASN  53          1HD2      ASN  53   0.348  -8.216  -2.932
  392   2HD2  ASN  53          2HD2      ASN  53   1.354  -8.200  -1.484
  393    H    THR  54           H        THR  54  -1.903  -4.912  -2.090
  394    HA   THR  54           HA       THR  54  -1.080  -4.065   0.318
  395    HB   THR  54           HB       THR  54  -1.261  -1.961  -0.587
  396    HG1  THR  54           1HG      THR  54  -3.516  -1.940  -0.915
  397   1HG2  THR  54          1HG2      THR  54  -1.446  -3.482  -3.196
  398   2HG2  THR  54          2HG2      THR  54  -0.482  -2.059  -2.778
  399   3HG2  THR  54          3HG2      THR  54  -0.049  -3.631  -2.107
  400    H    ALA  55           H        ALA  55  -3.998  -5.398   0.438
  401    HA   ALA  55           HA       ALA  55  -5.234  -3.489   2.352
  402   1HB   ALA  55          1HB       ALA  55  -6.719  -4.333   0.590
  403   2HB   ALA  55          2HB       ALA  55  -6.224  -6.011   0.922
  404   3HB   ALA  55          3HB       ALA  55  -7.179  -5.110   2.106
  405    H    GLY  56           H        GLY  56  -2.950  -5.924   2.419
  406   1HA   GLY  56          1HA       GLY  56  -1.945  -6.964   4.264
  407   2HA   GLY  56          2HA       GLY  56  -3.221  -6.297   5.315
  408    H    CYS  57           H        CYS  57  -3.388  -8.333   6.313
  409    HA   CYS  57           HA       CYS  57  -3.757 -10.835   5.301
  410   1HB   CYS  57          2HB       CYS  57  -3.387 -10.057   7.681
  411   2HB   CYS  57          3HB       CYS  57  -5.128  -9.705   7.779
  412    HG   CYS  57           HG       CYS  57  -5.508 -12.353   6.696
  413    H    THR  58           H        THR  58  -6.090  -8.465   4.547
  414    HA   THR  58           HA       THR  58  -8.238 -10.476   4.133
  415    HB   THR  58           HB       THR  58  -9.589  -8.616   3.318
  416    HG1  THR  58           1HG      THR  58  -7.880  -7.423   2.504
  417   1HG2  THR  58          1HG2      THR  58  -9.540  -9.097   5.777
  418   2HG2  THR  58          2HG2      THR  58  -8.296  -7.838   5.969
  419   3HG2  THR  58          3HG2      THR  58  -9.923  -7.412   5.384
  420    H    SER  59           H        SER  59  -5.580 -10.406   2.677
  421    HA   SER  59           HA       SER  59  -6.391 -11.112   0.002
  422   1HB   SER  59          2HB       SER  59  -4.857  -8.485   0.322
  423   2HB   SER  59          3HB       SER  59  -5.133  -9.342  -1.198
  424    HG   SER  59           HG       SER  59  -7.464  -8.896   0.106
  425    H    ALA  60           H        ALA  60  -3.747  -9.746   1.945
  426    HA   ALA  60           HA       ALA  60  -1.634 -11.373   0.912
  427   1HB   ALA  60          1HB       ALA  60  -0.378 -10.232   2.529
  428   2HB   ALA  60          2HB       ALA  60  -1.617  -9.054   2.097
  429   3HB   ALA  60          3HB       ALA  60  -1.786  -9.972   3.598
  430    H    GLY  61           H        GLY  61  -0.452 -12.973   2.092
  431   1HA   GLY  61          1HA       GLY  61  -2.221 -14.949   3.478
  432   2HA   GLY  61          2HA       GLY  61  -0.732 -15.280   2.548
  433    HA   PRO  62           HA       PRO  62   0.566 -14.953   6.999
  434   1HB   PRO  62          2HB       PRO  62   1.049 -17.540   7.647
  435   2HB   PRO  62          3HB       PRO  62  -0.628 -16.937   7.533
  436   1HG   PRO  62          2HG       PRO  62   0.940 -18.438   5.403
  437   2HG   PRO  62          3HG       PRO  62  -0.703 -18.799   6.021
  438   1HD   PRO  62          2HD       PRO  62  -0.223 -17.309   3.739
  439   2HD   PRO  62          3HD       PRO  62  -1.651 -17.048   4.787
  440    H    HIS  63           H        HIS  63   1.975 -14.001   5.010
  441    HA   HIS  63           HA       HIS  63   4.045 -13.545   4.300
  442   1HB   HIS  63          2HB       HIS  63   5.821 -13.815   6.259
  443   2HB   HIS  63          3HB       HIS  63   4.563 -12.625   6.225
  444    HD2  HIS  63           2HD      HIS  63   2.162 -13.537   7.517
  445    HE1  HIS  63           1HE      HIS  63   4.378 -14.530  10.934
  446    HE2  HIS  63           2HE      HIS  63   2.113 -13.894  10.040
  447    H    PHE  64           H        PHE  64   3.652 -15.370   2.804
  448    HA   PHE  64           HA       PHE  64   4.640 -17.809   2.487
  449   1HB   PHE  64          2HB       PHE  64   3.789 -16.450   0.647
  450   2HB   PHE  64          3HB       PHE  64   5.192 -15.386   0.770
  451    HD1  PHE  64           1HD      PHE  64   6.513 -15.525  -1.125
  452    HD2  PHE  64           2HD      PHE  64   4.860 -19.155   0.522
  453    HE1  PHE  64           1HE      PHE  64   7.786 -16.860  -2.783
  454    HE2  PHE  64           2HE      PHE  64   6.152 -20.485  -1.123
  455    HZ   PHE  64           HZ       PHE  64   7.615 -19.345  -2.780
  456    H    ASN  65           H        ASN  65   6.402 -18.851   3.222
  457    HA   ASN  65           HA       ASN  65   8.621 -17.350   4.228
  458   1HB   ASN  65          2HB       ASN  65   8.367 -20.365   3.984
  459   2HB   ASN  65          3HB       ASN  65   9.410 -19.465   5.093
  460   1HD2  ASN  65          1HD2      ASN  65   6.708 -17.639   5.462
  461   2HD2  ASN  65          2HD2      ASN  65   5.828 -18.668   6.568
  462    HA   PRO  66           HA       PRO  66  10.635 -17.739   0.143
  463   1HB   PRO  66          2HB       PRO  66  12.627 -15.902   0.368
  464   2HB   PRO  66          3HB       PRO  66  10.910 -15.425   0.192
  465   1HG   PRO  66          2HG       PRO  66  12.520 -15.661   2.754
  466   2HG   PRO  66          3HG       PRO  66  11.501 -14.289   2.208
  467   1HD   PRO  66          2HD       PRO  66  10.580 -16.203   3.933
  468   2HD   PRO  66          3HD       PRO  66   9.541 -15.417   2.715
  469    H    LEU  67           H        LEU  67  12.126 -18.127   3.278
  470    HA   LEU  67           HA       LEU  67  14.293 -19.841   2.196
  471   1HB   LEU  67          2HB       LEU  67  13.942 -18.178   4.695
  472   2HB   LEU  67          3HB       LEU  67  14.975 -19.600   4.738
  473    HG   LEU  67           HG       LEU  67  16.357 -18.729   2.903
  474   1HD1  LEU  67          1HD1      LEU  67  16.261 -16.306   2.343
  475   2HD1  LEU  67          2HD1      LEU  67  14.838 -17.167   1.761
  476   3HD1  LEU  67          3HD1      LEU  67  14.732 -16.169   3.233
  477   1HD2  LEU  67          1HD2      LEU  67  17.495 -17.041   4.311
  478   2HD2  LEU  67          2HD2      LEU  67  16.045 -16.898   5.329
  479   3HD2  LEU  67          3HD2      LEU  67  16.960 -18.422   5.277
  480    H    SER  68           H        SER  68  11.173 -20.372   3.095
  481    HA   SER  68           HA       SER  68   9.950 -21.886   4.363
  482   1HB   SER  68          2HB       SER  68  10.929 -23.240   2.525
  483   2HB   SER  68          3HB       SER  68  12.233 -23.737   3.618
  484    HG   SER  68           HG       SER  68  10.657 -24.595   4.996
  485    H    ARG  69           H        ARG  69  11.469 -20.228   6.012
  486    HA   ARG  69           HA       ARG  69  12.414 -21.921   8.224
  487   1HB   ARG  69          2HB       ARG  69  12.205 -18.907   8.367
  488   2HB   ARG  69          3HB       ARG  69  13.042 -20.042   9.361
  489   1HG   ARG  69          2HG       ARG  69  14.104 -20.489   6.767
  490   2HG   ARG  69          3HG       ARG  69  13.972 -18.727   6.947
  491   1HD   ARG  69          2HD       ARG  69  15.067 -20.256   9.228
  492   2HD   ARG  69          3HD       ARG  69  16.102 -20.199   7.789
  493    HE   ARG  69           HE       ARG  69  15.257 -17.584   8.380
  494   1HH1  ARG  69          2HH2      ARG  69  16.587 -20.091  10.502
  495   2HH1  ARG  69          1HH2      ARG  69  17.249 -18.887  11.557
  496   1HH2  ARG  69          2HH1      ARG  69  15.948 -16.205   9.935
  497   2HH2  ARG  69          1HH1      ARG  69  16.796 -16.846  11.320
  498    H    LYS  70           H        LYS  70  11.606 -21.231  10.480
  499    HA   LYS  70           HA       LYS  70   8.620 -21.012  10.517
  500   1HB   LYS  70          2HB       LYS  70  10.600 -21.591  12.756
  501   2HB   LYS  70          3HB       LYS  70   8.874 -21.384  12.956
  502   1HG   LYS  70          2HG       LYS  70   9.167 -23.671  12.974
  503   2HG   LYS  70          3HG       LYS  70   8.502 -23.354  11.384
  504   1HD   LYS  70          2HD       LYS  70  11.494 -23.578  11.722
  505   2HD   LYS  70          3HD       LYS  70  10.538 -25.042  11.818
  506   1HE   LYS  70          2HE       LYS  70   9.914 -25.037   9.593
  507   2HE   LYS  70          3HE       LYS  70   9.964 -23.288   9.476
  508   1HZ   LYS  70          1HZ       LYS  70  12.442 -23.480   9.655
  509   2HZ   LYS  70          2HZ       LYS  70  12.314 -25.089   9.431
  510   3HZ   LYS  70          3HZ       LYS  70  11.814 -24.045   8.245
  511    H    HIS  71           H        HIS  71   7.675 -19.402  12.162
  512    HA   HIS  71           HA       HIS  71   8.753 -16.785  11.366
  513   1HB   HIS  71          2HB       HIS  71   6.301 -17.316  11.407
  514   2HB   HIS  71          3HB       HIS  71   6.399 -17.501  13.147
  515    HD2  HIS  71           2HD      HIS  71   6.536 -15.371  14.637
  516    HE1  HIS  71           1HE      HIS  71   6.499 -12.331  11.696
  517    HE2  HIS  71           2HE      HIS  71   6.263 -12.846  14.191
  518    H    GLY  72           H        GLY  72   9.767 -15.238  12.744
  519   1HA   GLY  72          1HA       GLY  72   9.333 -14.923  15.391
  520   2HA   GLY  72          2HA       GLY  72  10.587 -16.118  15.451
  521    H    GLY  73           H        GLY  73  12.527 -15.155  15.924
  522   1HA   GLY  73          1HA       GLY  73  14.303 -13.723  15.133
  523   2HA   GLY  73          2HA       GLY  73  13.137 -12.428  14.841
  524    HA   PRO  74           HA       PRO  74  14.203 -11.047  18.932
  525   1HB   PRO  74          2HB       PRO  74  12.028 -10.384  20.367
  526   2HB   PRO  74          3HB       PRO  74  12.287  -9.728  18.719
  527   1HG   PRO  74          2HG       PRO  74  10.581 -12.085  19.548
  528   2HG   PRO  74          3HG       PRO  74  10.113 -10.716  18.488
  529   1HD   PRO  74          2HD       PRO  74  11.008 -13.161  17.547
  530   2HD   PRO  74          3HD       PRO  74  11.274 -11.626  16.666
  531    H    LYS  75           H        LYS  75  12.284 -13.974  19.383
  532    HA   LYS  75           HA       LYS  75  13.914 -14.663  21.754
  533   1HB   LYS  75          2HB       LYS  75  11.936 -15.732  22.832
  534   2HB   LYS  75          3HB       LYS  75  11.950 -13.977  22.805
  535   1HG   LYS  75          2HG       LYS  75  10.267 -13.904  21.055
  536   2HG   LYS  75          3HG       LYS  75  10.270 -15.672  20.907
  537   1HD   LYS  75          2HD       LYS  75   9.282 -15.970  23.050
  538   2HD   LYS  75          3HD       LYS  75   9.692 -14.321  23.577
  539   1HE   LYS  75          2HE       LYS  75   8.075 -13.363  22.012
  540   2HE   LYS  75          3HE       LYS  75   7.718 -14.958  21.355
  541   1HZ   LYS  75          1HZ       LYS  75   6.734 -15.617  23.406
  542   2HZ   LYS  75          2HZ       LYS  75   7.164 -14.212  24.174
  543   3HZ   LYS  75          3HZ       LYS  75   6.060 -14.212  22.944
  544    H    ASP  76           H        ASP  76  13.461 -15.299  18.768
  545    HA   ASP  76           HA       ASP  76  13.959 -18.186  18.700
  546   1HB   ASP  76          2HB       ASP  76  11.601 -18.247  18.350
  547   2HB   ASP  76          3HB       ASP  76  11.602 -16.740  17.419
  548    H    GLU  77           H        GLU  77  14.933 -18.752  16.645
  549    HA   GLU  77           HA       GLU  77  16.527 -16.523  15.480
  550   1HB   GLU  77          2HB       GLU  77  17.570 -18.300  16.946
  551   2HB   GLU  77          3HB       GLU  77  17.255 -19.469  15.660
  552   1HG   GLU  77          2HG       GLU  77  18.761 -18.274  14.152
  553   2HG   GLU  77          3HG       GLU  77  18.901 -16.927  15.288
  554    H    GLU  78           H        GLU  78  13.941 -18.565  14.613
  555    HA   GLU  78           HA       GLU  78  14.906 -19.368  11.988
  556   1HB   GLU  78          2HB       GLU  78  12.478 -19.883  13.640
  557   2HB   GLU  78          3HB       GLU  78  12.320 -20.021  11.896
  558   1HG   GLU  78          2HG       GLU  78  14.547 -21.423  13.406
  559   2HG   GLU  78          3HG       GLU  78  12.969 -22.157  13.100
  560    H    ARG  79           H        ARG  79  13.044 -16.796  13.115
  561    HA   ARG  79           HA       ARG  79  11.958 -15.015  11.881
  562   1HB   ARG  79          2HB       ARG  79  14.069 -14.525  13.183
  563   2HB   ARG  79          3HB       ARG  79  14.973 -14.581  11.685
  564   1HG   ARG  79          2HG       ARG  79  13.502 -12.723  10.786
  565   2HG   ARG  79          3HG       ARG  79  12.693 -12.684  12.349
  566   1HD   ARG  79          2HD       ARG  79  14.136 -11.124  12.945
  567   2HD   ARG  79          3HD       ARG  79  15.348 -12.405  13.098
  568    HE   ARG  79           HE       ARG  79  15.423 -11.707  10.412
  569   1HH1  ARG  79          2HH2      ARG  79  15.713  -9.636  13.333
  570   2HH1  ARG  79          1HH2      ARG  79  16.546  -8.422  12.363
  571   1HH2  ARG  79          2HH1      ARG  79  16.598 -10.038   9.428
  572   2HH2  ARG  79          1HH1      ARG  79  16.998  -8.625  10.369
  573    H    HIS  80           H        HIS  80  10.951 -15.358   9.946
  574    HA   HIS  80           HA       HIS  80  12.179 -15.803   7.426
  575   1HB   HIS  80          2HB       HIS  80   9.676 -14.123   7.836
  576   2HB   HIS  80          3HB       HIS  80  10.085 -15.087   6.445
  577    HD2  HIS  80           2HD      HIS  80  10.528 -17.918   7.520
  578    HE1  HIS  80           1HE      HIS  80   6.637 -17.688   9.217
  579    HE2  HIS  80           2HE      HIS  80   8.482 -19.240   8.369
  580    H    VAL  81           H        VAL  81  12.524 -14.218   5.652
  581    HA   VAL  81           HA       VAL  81  13.788 -11.839   6.058
  582    HB   VAL  81           HB       VAL  81  11.935 -12.554   3.774
  583   1HG1  VAL  81          1HG1      VAL  81  13.231 -10.960   2.367
  584   2HG1  VAL  81          2HG1      VAL  81  12.312 -10.129   3.621
  585   3HG1  VAL  81          3HG1      VAL  81  14.064 -10.369   3.819
  586   1HG2  VAL  81          1HG2      VAL  81  13.792 -14.141   4.133
  587   2HG2  VAL  81          2HG2      VAL  81  14.012 -13.242   2.628
  588   3HG2  VAL  81          3HG2      VAL  81  14.959 -12.806   4.067
  589    H    GLY  82           H        GLY  82  10.151 -12.055   5.783
  590   1HA   GLY  82          1HA       GLY  82   9.814  -9.199   6.257
  591   2HA   GLY  82          2HA       GLY  82   8.553 -10.443   6.156
  592    H    ASP  83           H        ASP  83  10.853 -11.266   8.588
  593    HA   ASP  83           HA       ASP  83   8.827 -10.515  10.637
  594   1HB   ASP  83          2HB       ASP  83  11.124 -12.476  10.716
  595   2HB   ASP  83          3HB       ASP  83   9.962 -12.195  12.004
  596    H    LEU  84           H        LEU  84   9.283  -8.381  11.173
  597    HA   LEU  84           HA       LEU  84  12.038  -7.677  12.101
  598   1HB   LEU  84          2HB       LEU  84   9.679  -5.977  11.229
  599   2HB   LEU  84          3HB       LEU  84  11.281  -5.372  11.652
  600    HG   LEU  84           HG       LEU  84  10.617  -7.158   9.261
  601   1HD1  LEU  84          1HD1      LEU  84  11.388  -4.215   9.386
  602   2HD1  LEU  84          2HD1      LEU  84  11.096  -5.169   7.915
  603   3HD1  LEU  84          3HD1      LEU  84   9.765  -4.854   9.040
  604   1HD2  LEU  84          1HD2      LEU  84  12.915  -7.614  10.023
  605   2HD2  LEU  84          2HD2      LEU  84  12.943  -6.682   8.523
  606   3HD2  LEU  84          3HD2      LEU  84  13.266  -5.871  10.071
  607    H    GLY  85           H        GLY  85  10.909  -9.189  13.953
  608   1HA   GLY  85          1HA       GLY  85  10.783  -9.203  16.286
  609   2HA   GLY  85          2HA       GLY  85  10.866  -7.431  16.267
  610    H    ASN  86           H        ASN  86   9.341  -7.270  17.902
  611    HA   ASN  86           HA       ASN  86   6.545  -7.261  16.943
  612   1HB   ASN  86          2HB       ASN  86   5.579  -8.293  18.720
  613   2HB   ASN  86          3HB       ASN  86   6.887  -9.343  18.262
  614   1HD2  ASN  86          1HD2      ASN  86   6.032 -10.085  20.435
  615   2HD2  ASN  86          2HD2      ASN  86   6.982  -9.526  21.829
  616    H    VAL  87           H        VAL  87   5.245  -5.825  18.520
  617    HA   VAL  87           HA       VAL  87   6.910  -3.485  19.325
  618    HB   VAL  87           HB       VAL  87   5.389  -1.952  18.240
  619   1HG1  VAL  87          1HG1      VAL  87   7.419  -2.837  17.076
  620   2HG1  VAL  87          2HG1      VAL  87   6.412  -4.050  16.274
  621   3HG1  VAL  87          3HG1      VAL  87   6.152  -2.334  15.952
  622   1HG2  VAL  87          1HG2      VAL  87   3.255  -3.090  18.122
  623   2HG2  VAL  87          2HG2      VAL  87   3.780  -2.734  16.481
  624   3HG2  VAL  87          3HG2      VAL  87   3.938  -4.380  17.105
  625    H    THR  88           H        THR  88   6.648  -2.974  21.303
  626    HA   THR  88           HA       THR  88   4.211  -3.939  22.735
  627    HB   THR  88           HB       THR  88   7.062  -3.577  23.669
  628    HG1  THR  88           1HG      THR  88   6.840  -5.439  22.543
  629   1HG2  THR  88          1HG2      THR  88   6.344  -4.624  25.773
  630   2HG2  THR  88          2HG2      THR  88   5.526  -3.072  25.544
  631   3HG2  THR  88          3HG2      THR  88   4.656  -4.590  25.235
  632    H    ALA  89           H        ALA  89   2.874  -2.501  23.587
  633    HA   ALA  89           HA       ALA  89   3.623   0.335  23.411
  634   1HB   ALA  89          1HB       ALA  89   1.090   0.607  23.501
  635   2HB   ALA  89          2HB       ALA  89   1.709  -0.284  22.107
  636   3HB   ALA  89          3HB       ALA  89   0.977  -1.161  23.468
  637    H    ASP  90           H        ASP  90   3.146   1.820  24.778
  638    HA   ASP  90           HA       ASP  90   2.892   1.266  27.639
  639   1HB   ASP  90          2HB       ASP  90   4.648   2.786  27.017
  640   2HB   ASP  90          3HB       ASP  90   3.551   3.730  26.006
  641    H    LYS  91           H        LYS  91   1.332   2.215  28.857
  642    HA   LYS  91           HA       LYS  91  -1.378   2.090  28.220
  643   1HB   LYS  91          2HB       LYS  91  -1.620   3.196  30.447
  644   2HB   LYS  91          3HB       LYS  91  -0.477   1.865  30.429
  645   1HG   LYS  91          2HG       LYS  91   0.693   3.382  31.678
  646   2HG   LYS  91          3HG       LYS  91   1.376   3.705  30.129
  647   1HD   LYS  91          2HD       LYS  91  -0.313   5.672  29.971
  648   2HD   LYS  91          3HD       LYS  91  -0.690   5.327  31.648
  649   1HE   LYS  91          2HE       LYS  91   0.951   7.049  31.701
  650   2HE   LYS  91          3HE       LYS  91   1.799   5.554  32.165
  651   1HZ   LYS  91          1HZ       LYS  91   1.883   6.964  29.556
  652   2HZ   LYS  91          2HZ       LYS  91   3.144   6.721  30.553
  653   3HZ   LYS  91          3HZ       LYS  91   2.484   5.478  29.703
  654    H    ASP  92           H        ASP  92   0.676   4.844  27.558
  655    HA   ASP  92           HA       ASP  92  -1.525   6.739  27.201
  656   1HB   ASP  92          2HB       ASP  92   1.310   6.746  26.082
  657   2HB   ASP  92          3HB       ASP  92   0.177   8.091  25.974
  658    H    GLY  93           H        GLY  93  -0.905   3.948  25.597
  659   1HA   GLY  93          1HA       GLY  93  -2.212   3.047  23.899
  660   2HA   GLY  93          2HA       GLY  93  -2.664   4.688  23.359
  661    H    VAL  94           H        VAL  94   0.649   3.458  23.830
  662    HA   VAL  94           HA       VAL  94   1.096   3.403  20.901
  663    HB   VAL  94           HB       VAL  94   1.263   5.729  21.318
  664   1HG1  VAL  94          1HG1      VAL  94   2.839   6.831  22.782
  665   2HG1  VAL  94          2HG1      VAL  94   1.812   5.758  23.741
  666   3HG1  VAL  94          3HG1      VAL  94   3.482   5.286  23.357
  667   1HG2  VAL  94          1HG2      VAL  94   2.851   4.700  19.698
  668   2HG2  VAL  94          2HG2      VAL  94   3.347   6.276  20.341
  669   3HG2  VAL  94          3HG2      VAL  94   4.118   4.799  20.942
  670    H    ALA  95           H        ALA  95   2.551   2.152  20.194
  671    HA   ALA  95           HA       ALA  95   4.793   1.139  21.914
  672   1HB   ALA  95          1HB       ALA  95   3.718   0.203  19.203
  673   2HB   ALA  95          2HB       ALA  95   5.116  -0.481  20.062
  674   3HB   ALA  95          3HB       ALA  95   3.492  -0.641  20.752
  675    H    ASP  96           H        ASP  96   6.682   2.163  21.668
  676    HA   ASP  96           HA       ASP  96   7.124   3.934  19.330
  677   1HB   ASP  96          2HB       ASP  96   7.042   5.108  21.528
  678   2HB   ASP  96          3HB       ASP  96   8.396   4.111  22.083
  679    H    VAL  97           H        VAL  97   8.750   3.543  18.155
  680    HA   VAL  97           HA       VAL  97  10.444   1.072  18.691
  681    HB   VAL  97           HB       VAL  97   8.609   1.665  16.372
  682   1HG1  VAL  97          1HG1      VAL  97  10.634   0.764  15.313
  683   2HG1  VAL  97          2HG1      VAL  97  10.697  -0.562  16.501
  684   3HG1  VAL  97          3HG1      VAL  97   9.377  -0.469  15.317
  685   1HG2  VAL  97          1HG2      VAL  97   7.526   0.586  18.286
  686   2HG2  VAL  97          2HG2      VAL  97   7.598  -0.484  16.895
  687   3HG2  VAL  97          3HG2      VAL  97   8.733  -0.721  18.246
  688    H    SER  98           H        SER  98  12.442   0.936  17.969
  689    HA   SER  98           HA       SER  98  13.442   2.387  15.651
  690   1HB   SER  98          2HB       SER  98  13.815   4.118  17.262
  691   2HB   SER  98          3HB       SER  98  14.501   2.971  18.427
  692    HG   SER  98           HG       SER  98  16.286   2.752  17.193
  693    H    ILE  99           H        ILE  99  14.568   0.839  14.529
  694    HA   ILE  99           HA       ILE  99  16.313  -1.096  15.957
  695    HB   ILE  99           HB       ILE  99  14.197  -1.776  13.851
  696   1HG1  ILE  99          2HG1      ILE  99  14.805  -3.150  16.491
  697   2HG1  ILE  99          3HG1      ILE  99  13.840  -1.724  16.457
  698   1HG2  ILE  99          1HG2      ILE  99  16.499  -3.550  14.764
  699   2HG2  ILE  99          2HG2      ILE  99  15.070  -4.112  13.875
  700   3HG2  ILE  99          3HG2      ILE  99  16.164  -2.979  13.112
  701   1HD1  ILE  99          1HD1      ILE  99  12.367  -3.659  16.481
  702   2HD1  ILE  99          2HD1      ILE  99  12.190  -2.809  14.933
  703   3HD1  ILE  99          3HD1      ILE  99  13.132  -4.316  15.024
  704    H    GLU 100           H        GLU 100  18.036  -1.740  14.800
  705    HA   GLU 100           HA       GLU 100  18.579  -0.651  12.082
  706   1HB   GLU 100          2HB       GLU 100  20.075   0.473  13.764
  707   2HB   GLU 100          3HB       GLU 100  20.682  -1.109  14.229
  708   1HG   GLU 100          2HG       GLU 100  22.265  -0.885  12.650
  709   2HG   GLU 100          3HG       GLU 100  21.022  -1.098  11.424
  710    H    ASP 101           H        ASP 101  18.770  -2.306  10.669
  711    HA   ASP 101           HA       ASP 101  19.381  -5.055  11.682
  712   1HB   ASP 101          2HB       ASP 101  16.896  -4.579  11.405
  713   2HB   ASP 101          3HB       ASP 101  17.206  -4.371   9.679
  714    H    SER 102           H        SER 102  20.315  -6.497  10.361
  715    HA   SER 102           HA       SER 102  21.483  -5.401   7.874
  716   1HB   SER 102          2HB       SER 102  23.560  -6.760   8.525
  717   2HB   SER 102          3HB       SER 102  23.235  -5.289   9.434
  718    HG   SER 102           HG       SER 102  22.630  -6.420  11.164
  719    H    VAL 103           H        VAL 103  19.098  -6.967   7.769
  720    HA   VAL 103           HA       VAL 103  20.298  -8.667   5.663
  721    HB   VAL 103           HB       VAL 103  19.831  -9.956   7.939
  722   1HG1  VAL 103          1HG1      VAL 103  17.766 -10.997   8.211
  723   2HG1  VAL 103          2HG1      VAL 103  17.369  -9.291   7.884
  724   3HG1  VAL 103          3HG1      VAL 103  17.167 -10.513   6.621
  725   1HG2  VAL 103          1HG2      VAL 103  19.633 -12.048   6.720
  726   2HG2  VAL 103          2HG2      VAL 103  19.156 -11.192   5.241
  727   3HG2  VAL 103          3HG2      VAL 103  20.784 -10.972   5.916
  728    H    ILE 104           H        ILE 104  18.248  -6.242   5.962
  729    HA   ILE 104           HA       ILE 104  16.641  -7.167   3.676
  730    HB   ILE 104           HB       ILE 104  14.589  -6.362   4.404
  731   1HG1  ILE 104          2HG1      ILE 104  15.153  -4.358   5.622
  732   2HG1  ILE 104          3HG1      ILE 104  13.980  -5.348   6.467
  733   1HG2  ILE 104          1HG2      ILE 104  15.070  -8.624   5.153
  734   2HG2  ILE 104          2HG2      ILE 104  15.629  -8.011   6.723
  735   3HG2  ILE 104          3HG2      ILE 104  13.941  -7.794   6.234
  736   1HD1  ILE 104          1HD1      ILE 104  15.668  -6.092   8.059
  737   2HD1  ILE 104          2HD1      ILE 104  16.913  -5.136   7.209
  738   3HD1  ILE 104          3HD1      ILE 104  15.553  -4.328   8.002
  739    H    SER 105           H        SER 105  16.047  -5.481   2.246
  740    HA   SER 105           HA       SER 105  16.918  -2.745   2.868
  741   1HB   SER 105          2HB       SER 105  18.617  -2.617   1.220
  742   2HB   SER 105          3HB       SER 105  18.951  -4.047   2.176
  743    HG   SER 105           HG       SER 105  19.145  -4.740   0.181
  744    H    LEU 106           H        LEU 106  16.779  -1.427   0.501
  745    HA   LEU 106           HA       LEU 106  13.881  -1.615   0.015
  746   1HB   LEU 106          2HB       LEU 106  16.081   0.374  -0.649
  747   2HB   LEU 106          3HB       LEU 106  14.513   0.534  -1.382
  748    HG   LEU 106           HG       LEU 106  13.413   1.005   0.629
  749   1HD1  LEU 106          1HD1      LEU 106  14.705   1.258   2.838
  750   2HD1  LEU 106          2HD1      LEU 106  14.197  -0.346   2.312
  751   3HD1  LEU 106          3HD1      LEU 106  15.875   0.141   2.105
  752   1HD2  LEU 106          1HD2      LEU 106  16.019   2.526   0.275
  753   2HD2  LEU 106          2HD2      LEU 106  14.432   2.896  -0.388
  754   3HD2  LEU 106          3HD2      LEU 106  14.728   3.087   1.349
  755    H    SER 107           H        SER 107  14.986  -3.846  -0.927
  756    HA   SER 107           HA       SER 107  15.873  -3.611  -3.692
  757   1HB   SER 107          2HB       SER 107  16.940  -5.097  -2.037
  758   2HB   SER 107          3HB       SER 107  15.471  -6.088  -1.990
  759    HG   SER 107           HG       SER 107  15.761  -6.331  -4.302
  760    H    GLY 108           H        GLY 108  13.259  -2.731  -3.701
  761   1HA   GLY 108          1HA       GLY 108  11.568  -2.750  -5.270
  762   2HA   GLY 108          2HA       GLY 108  12.371  -4.143  -6.013
  763    H    ASP 109           H        ASP 109  12.032  -6.223  -4.763
  764    HA   ASP 109           HA       ASP 109   9.305  -6.593  -3.655
  765   1HB   ASP 109          2HB       ASP 109   9.580  -6.747  -6.331
  766   2HB   ASP 109          3HB       ASP 109  10.196  -8.337  -5.969
  767    H    HIS 110           H        HIS 110  12.287  -6.924  -3.059
  768    HA   HIS 110           HA       HIS 110  12.357  -9.809  -2.280
  769   1HB   HIS 110          2HB       HIS 110  14.630  -8.102  -3.314
  770   2HB   HIS 110          3HB       HIS 110  14.669  -9.826  -2.969
  771    HD1  HIS 110           1HD      HIS 110  12.048 -10.768  -4.488
  772    HD2  HIS 110           2HD      HIS 110  14.509  -7.737  -5.925
  773    HE1  HIS 110           1HE      HIS 110  11.637 -10.700  -6.994
  774    H    SER 111           H        SER 111  11.890  -7.044  -0.745
  775    HA   SER 111           HA       SER 111  12.745  -8.025   1.777
  776   1HB   SER 111          2HB       SER 111  14.628  -6.117   0.463
  777   2HB   SER 111          3HB       SER 111  14.325  -5.965   2.209
  778    HG   SER 111           HG       SER 111  15.028  -8.387   0.930
  779    H    ILE 112           H        ILE 112  13.001  -4.510   1.545
  780    HA   ILE 112           HA       ILE 112  10.288  -4.372   2.813
  781    HB   ILE 112           HB       ILE 112  11.242  -2.495   4.195
  782   1HG1  ILE 112          2HG1      ILE 112  13.946  -3.710   3.540
  783   2HG1  ILE 112          3HG1      ILE 112  13.316  -2.307   2.672
  784   1HG2  ILE 112          1HG2      ILE 112  12.107  -4.031   5.870
  785   2HG2  ILE 112          2HG2      ILE 112  10.720  -4.743   5.046
  786   3HG2  ILE 112          3HG2      ILE 112  12.354  -5.291   4.634
  787   1HD1  ILE 112          1HD1      ILE 112  13.175  -1.029   4.756
  788   2HD1  ILE 112          2HD1      ILE 112  13.791  -2.424   5.676
  789   3HD1  ILE 112          3HD1      ILE 112  14.817  -1.630   4.469
  790    H    ILE 113           H        ILE 113  10.917  -3.934   0.012
  791    HA   ILE 113           HA       ILE 113   9.113  -1.628  -0.239
  792    HB   ILE 113           HB       ILE 113  11.520  -2.276  -1.991
  793   1HG1  ILE 113          2HG1      ILE 113  11.915  -0.837   0.021
  794   2HG1  ILE 113          3HG1      ILE 113  12.274  -0.132  -1.516
  795   1HG2  ILE 113          1HG2      ILE 113  10.744  -0.368  -3.456
  796   2HG2  ILE 113          2HG2      ILE 113   9.763  -1.824  -3.567
  797   3HG2  ILE 113          3HG2      ILE 113   9.167  -0.448  -2.633
  798   1HD1  ILE 113          1HD1      ILE 113  11.199   1.502  -0.034
  799   2HD1  ILE 113          2HD1      ILE 113  10.105   1.187  -1.367
  800   3HD1  ILE 113          3HD1      ILE 113   9.814   0.440   0.219
  801    H    GLY 114           H        GLY 114   7.483  -2.082  -1.769
  802   1HA   GLY 114          1HA       GLY 114   6.095  -3.432  -3.079
  803   2HA   GLY 114          2HA       GLY 114   7.530  -4.432  -3.454
  804    H    ARG 115           H        ARG 115   6.411  -3.944  -0.139
  805    HA   ARG 115           HA       ARG 115   5.156  -6.620  -0.104
  806   1HB   ARG 115          2HB       ARG 115   7.335  -5.769   1.845
  807   2HB   ARG 115          3HB       ARG 115   6.327  -7.219   1.908
  808   1HG   ARG 115          2HG       ARG 115   7.391  -7.592  -0.540
  809   2HG   ARG 115          3HG       ARG 115   8.696  -6.655   0.183
  810   1HD   ARG 115          2HD       ARG 115   8.768  -8.257   2.090
  811   2HD   ARG 115          3HD       ARG 115   7.425  -9.156   1.405
  812    HE   ARG 115           HE       ARG 115  10.186  -9.382   0.696
  813   1HH1  ARG 115          2HH2      ARG 115   7.000  -9.546  -0.852
  814   2HH1  ARG 115          1HH2      ARG 115   7.615 -10.441  -2.204
  815   1HH2  ARG 115          2HH1      ARG 115  10.723 -11.057  -0.768
  816   2HH2  ARG 115          1HH1      ARG 115   9.623 -11.346  -2.094
  817    H    THR 116           H        THR 116   4.270  -6.799   2.449
  818    HA   THR 116           HA       THR 116   2.805  -4.202   2.905
  819    HB   THR 116           HB       THR 116   1.407  -6.867   2.493
  820    HG1  THR 116           1HG      THR 116   1.896  -6.067   0.525
  821   1HG2  THR 116          1HG2      THR 116   0.233  -5.479   4.150
  822   2HG2  THR 116          2HG2      THR 116   0.329  -4.067   3.070
  823   3HG2  THR 116          3HG2      THR 116  -0.649  -5.481   2.618
  824    H    LEU 117           H        LEU 117   2.943  -3.641   4.984
  825    HA   LEU 117           HA       LEU 117   3.694  -5.686   7.003
  826   1HB   LEU 117          2HB       LEU 117   5.180  -3.847   6.930
  827   2HB   LEU 117          3HB       LEU 117   3.859  -2.683   6.803
  828    HG   LEU 117           HG       LEU 117   3.232  -3.109   9.156
  829   1HD1  LEU 117          1HD1      LEU 117   4.930  -4.256  10.634
  830   2HD1  LEU 117          2HD1      LEU 117   3.995  -5.332   9.624
  831   3HD1  LEU 117          3HD1      LEU 117   5.674  -4.939   9.172
  832   1HD2  LEU 117          1HD2      LEU 117   6.175  -2.401   8.776
  833   2HD2  LEU 117          2HD2      LEU 117   4.815  -1.306   8.440
  834   3HD2  LEU 117          3HD2      LEU 117   5.092  -1.879  10.086
  835    H    VAL 118           H        VAL 118   2.343  -6.384   8.522
  836    HA   VAL 118           HA       VAL 118  -0.160  -4.833   9.107
  837    HB   VAL 118           HB       VAL 118  -0.526  -7.007   7.831
  838   1HG1  VAL 118          1HG1      VAL 118  -0.516  -9.118   9.142
  839   2HG1  VAL 118          2HG1      VAL 118   1.116  -8.403   9.065
  840   3HG1  VAL 118          3HG1      VAL 118   0.133  -8.284  10.541
  841   1HG2  VAL 118          1HG2      VAL 118  -1.987  -7.082  10.461
  842   2HG2  VAL 118          2HG2      VAL 118  -2.313  -5.856   9.241
  843   3HG2  VAL 118          3HG2      VAL 118  -2.540  -7.569   8.864
  844    H    VAL 119           H        VAL 119  -0.810  -4.765  11.242
  845    HA   VAL 119           HA       VAL 119   1.076  -5.992  13.241
  846    HB   VAL 119           HB       VAL 119  -0.178  -4.357  14.874
  847   1HG1  VAL 119          1HG1      VAL 119   2.246  -4.491  14.489
  848   2HG1  VAL 119          2HG1      VAL 119   2.076  -3.456  13.054
  849   3HG1  VAL 119          3HG1      VAL 119   1.690  -2.830  14.675
  850   1HG2  VAL 119          1HG2      VAL 119  -0.151  -2.631  12.372
  851   2HG2  VAL 119          2HG2      VAL 119  -1.629  -3.269  13.092
  852   3HG2  VAL 119          3HG2      VAL 119  -0.619  -2.156  14.012
  853    H    HIS 120           H        HIS 120   0.029  -6.693  15.310
  854    HA   HIS 120           HA       HIS 120  -2.554  -8.145  14.738
  855   1HB   HIS 120          2HB       HIS 120   0.036  -9.153  15.980
  856   2HB   HIS 120          3HB       HIS 120  -1.470 -10.055  15.916
  857    HD1  HIS 120           1HD      HIS 120  -2.204 -11.006  13.563
  858    HD2  HIS 120           2HD      HIS 120   1.487  -9.060  13.627
  859    HE1  HIS 120           1HE      HIS 120  -1.034 -11.659  11.345
  860    H    GLU 121           H        GLU 121  -4.152  -7.812  16.345
  861    HA   GLU 121           HA       GLU 121  -3.501  -6.048  18.419
  862   1HB   GLU 121          2HB       GLU 121  -5.807  -6.089  19.051
  863   2HB   GLU 121          3HB       GLU 121  -5.556  -5.978  17.333
  864   1HG   GLU 121          2HG       GLU 121  -7.293  -7.364  17.276
  865   2HG   GLU 121          3HG       GLU 121  -5.986  -8.540  17.284
  866    H    LYS 122           H        LYS 122  -2.880  -9.344  18.669
  867    HA   LYS 122           HA       LYS 122  -2.830  -9.165  21.655
  868   1HB   LYS 122          2HB       LYS 122  -3.404 -11.423  19.769
  869   2HB   LYS 122          3HB       LYS 122  -2.342 -11.820  21.099
  870   1HG   LYS 122          2HG       LYS 122  -4.573 -12.363  21.735
  871   2HG   LYS 122          3HG       LYS 122  -4.029 -11.000  22.728
  872   1HD   LYS 122          2HD       LYS 122  -5.287  -9.435  21.324
  873   2HD   LYS 122          3HD       LYS 122  -5.732 -10.746  20.214
  874   1HE   LYS 122          2HE       LYS 122  -6.974 -11.863  22.068
  875   2HE   LYS 122          3HE       LYS 122  -6.552 -10.508  23.140
  876   1HZ   LYS 122          1HZ       LYS 122  -8.062 -10.213  20.599
  877   2HZ   LYS 122          2HZ       LYS 122  -8.765 -10.152  22.114
  878   3HZ   LYS 122          3HZ       LYS 122  -7.668  -9.031  21.525
  879    H    ALA 123           H        ALA 123  -1.124 -10.139  22.747
  880    HA   ALA 123           HA       ALA 123   1.614  -9.698  21.929
  881   1HB   ALA 123          1HB       ALA 123   0.878  -9.622  24.262
  882   2HB   ALA 123          2HB       ALA 123   0.330 -11.318  24.175
  883   3HB   ALA 123          3HB       ALA 123   2.050 -10.943  24.032
  884    H    ASP 124           H        ASP 124   3.045 -11.119  20.999
  885    HA   ASP 124           HA       ASP 124   2.027 -13.668  19.933
  886   1HB   ASP 124          2HB       ASP 124   3.710 -13.189  18.155
  887   2HB   ASP 124          3HB       ASP 124   2.391 -12.042  18.288
  888    H    ASP 125           H        ASP 125   3.297 -15.481  19.729
  889    HA   ASP 125           HA       ASP 125   5.451 -15.643  21.763
  890   1HB   ASP 125          2HB       ASP 125   3.503 -17.074  22.247
  891   2HB   ASP 125          3HB       ASP 125   4.034 -18.115  20.925
  892    H    LEU 126           H        LEU 126   5.107 -15.804  18.460
  893    HA   LEU 126           HA       LEU 126   6.626 -15.975  16.775
  894   1HB   LEU 126          2HB       LEU 126   8.383 -15.082  19.079
  895   2HB   LEU 126          3HB       LEU 126   8.867 -14.982  17.419
  896    HG   LEU 126           HG       LEU 126   6.207 -13.739  17.778
  897   1HD1  LEU 126          1HD1      LEU 126   8.480 -12.751  19.537
  898   2HD1  LEU 126          2HD1      LEU 126   7.081 -11.764  19.098
  899   3HD1  LEU 126          3HD1      LEU 126   6.852 -13.252  20.023
  900   1HD2  LEU 126          1HD2      LEU 126   8.860 -12.553  16.889
  901   2HD2  LEU 126          2HD2      LEU 126   7.694 -13.369  15.838
  902   3HD2  LEU 126          3HD2      LEU 126   7.251 -11.856  16.643
  903    H    GLY 127           H        GLY 127   6.290 -18.287  16.561
  904   1HA   GLY 127          1HA       GLY 127   7.545 -19.900  15.377
  905   2HA   GLY 127          2HA       GLY 127   8.968 -19.568  16.399
  906    H    LYS 128           H        LYS 128   7.786 -19.677  18.865
  907    HA   LYS 128           HA       LYS 128   6.835 -22.484  19.181
  908   1HB   LYS 128          2HB       LYS 128   8.155 -20.654  21.238
  909   2HB   LYS 128          3HB       LYS 128   7.583 -22.298  21.514
  910   1HG   LYS 128          2HG       LYS 128   9.709 -22.884  21.066
  911   2HG   LYS 128          3HG       LYS 128   9.154 -22.856  19.399
  912   1HD   LYS 128          2HD       LYS 128  11.286 -21.763  19.533
  913   2HD   LYS 128          3HD       LYS 128  10.088 -20.504  19.202
  914   1HE   LYS 128          2HE       LYS 128  10.056 -19.847  21.571
  915   2HE   LYS 128          3HE       LYS 128  11.120 -21.199  21.994
  916   1HZ   LYS 128          1HZ       LYS 128  12.346 -19.071  21.719
  917   2HZ   LYS 128          2HZ       LYS 128  12.854 -20.194  20.639
  918   3HZ   LYS 128          3HZ       LYS 128  11.861 -18.971  20.183
  919    H    GLY 129           H        GLY 129   5.527 -22.459  21.402
  920   1HA   GLY 129          1HA       GLY 129   3.552 -21.290  22.377
  921   2HA   GLY 129          2HA       GLY 129   3.083 -20.893  20.727
  922    H    GLY 130           H        GLY 130   4.210 -23.866  20.198
  923   1HA   GLY 130          1HA       GLY 130   3.586 -26.087  20.474
  924   2HA   GLY 130          2HA       GLY 130   2.489 -25.583  21.777
  925    H    ASN 131           H        ASN 131   1.804 -23.963  18.831
  926    HA   ASN 131           HA       ASN 131  -0.207 -25.975  17.976
  927   1HB   ASN 131          2HB       ASN 131  -1.945 -24.220  17.974
  928   2HB   ASN 131          3HB       ASN 131  -1.310 -24.467  19.602
  929   1HD2  ASN 131          1HD2      ASN 131  -0.120 -22.751  20.621
  930   2HD2  ASN 131          2HD2      ASN 131   0.138 -21.218  19.857
  931    H    GLU 132           H        GLU 132  -1.274 -25.083  15.839
  932    HA   GLU 132           HA       GLU 132   0.842 -24.942  14.019
  933   1HB   GLU 132          2HB       GLU 132  -1.267 -26.014  13.566
  934   2HB   GLU 132          3HB       GLU 132  -2.091 -24.447  13.602
  935   1HG   GLU 132          2HG       GLU 132  -1.756 -25.069  11.397
  936   2HG   GLU 132          3HG       GLU 132  -0.755 -23.689  11.657
  937    H    GLU 133           H        GLU 133  -1.499 -22.299  14.551
  938    HA   GLU 133           HA       GLU 133  -0.139 -20.432  12.923
  939   1HB   GLU 133          2HB       GLU 133  -2.219 -20.188  15.023
  940   2HB   GLU 133          3HB       GLU 133  -1.110 -18.832  15.021
  941   1HG   GLU 133          2HG       GLU 133  -1.552 -18.952  12.349
  942   2HG   GLU 133          3HG       GLU 133  -3.042 -19.714  12.886
  943    H    SER 134           H        SER 134   0.787 -21.480  16.180
  944    HA   SER 134           HA       SER 134   2.561 -19.412  16.814
  945   1HB   SER 134          2HB       SER 134   3.334 -20.699  18.469
  946   2HB   SER 134          3HB       SER 134   1.798 -21.449  18.185
  947    HG   SER 134           HG       SER 134   2.837 -23.085  17.015
  948    H    THR 135           H        THR 135   3.108 -21.929  14.519
  949    HA   THR 135           HA       THR 135   5.905 -20.957  14.058
  950    HB   THR 135           HB       THR 135   6.307 -23.134  14.129
  951    HG1  THR 135           1HG      THR 135   6.371 -22.386  11.836
  952   1HG2  THR 135          1HG2      THR 135   3.530 -23.850  13.106
  953   2HG2  THR 135          2HG2      THR 135   4.813 -24.999  13.524
  954   3HG2  THR 135          3HG2      THR 135   4.111 -23.985  14.784
  955    H    LYS 136           H        LYS 136   2.751 -20.945  12.532
  956    HA   LYS 136           HA       LYS 136   3.801 -20.096   9.915
  957   1HB   LYS 136          2HB       LYS 136   1.066 -20.398  11.199
  958   2HB   LYS 136          3HB       LYS 136   1.238 -19.372   9.788
  959   1HG   LYS 136          2HG       LYS 136   0.517 -21.374   8.981
  960   2HG   LYS 136          3HG       LYS 136   2.212 -21.268   8.526
  961   1HD   LYS 136          2HD       LYS 136   1.189 -22.875  10.878
  962   2HD   LYS 136          3HD       LYS 136   1.225 -23.468   9.218
  963   1HE   LYS 136          2HE       LYS 136   3.699 -23.178   9.178
  964   2HE   LYS 136          3HE       LYS 136   3.645 -22.754  10.904
  965   1HZ   LYS 136          1HZ       LYS 136   4.048 -25.173  10.505
  966   2HZ   LYS 136          2HZ       LYS 136   2.657 -24.924  11.361
  967   3HZ   LYS 136          3HZ       LYS 136   2.509 -25.281   9.849
  968    H    THR 137           H        THR 137   1.800 -18.422  12.362
  969    HA   THR 137           HA       THR 137   2.349 -15.810  11.126
  970    HB   THR 137           HB       THR 137   0.519 -15.014  12.626
  971    HG1  THR 137           1HG      THR 137  -0.702 -16.755  13.654
  972   1HG2  THR 137          1HG2      THR 137  -1.326 -16.106  11.455
  973   2HG2  THR 137          2HG2      THR 137  -0.005 -15.805  10.318
  974   3HG2  THR 137          3HG2      THR 137  -0.274 -17.443  10.949
  975    H    GLY 138           H        GLY 138   3.127 -17.630  13.966
  976   1HA   GLY 138          1HA       GLY 138   4.918 -16.971  15.491
  977   2HA   GLY 138          2HA       GLY 138   4.440 -15.256  15.252
  978    H    ASN 139           H        ASN 139   1.879 -17.538  15.468
  979    HA   ASN 139           HA       ASN 139   0.366 -18.065  16.943
  980   1HB   ASN 139          2HB       ASN 139   2.596 -18.346  18.556
  981   2HB   ASN 139          3HB       ASN 139   1.756 -17.099  19.429
  982   1HD2  ASN 139          1HD2      ASN 139  -0.884 -18.590  18.190
  983   2HD2  ASN 139          2HD2      ASN 139  -1.107 -19.817  19.420
  984    H    ALA 140           H        ALA 140   1.055 -14.997  16.295
  985    HA   ALA 140           HA       ALA 140   0.136 -13.472  18.365
  986   1HB   ALA 140          1HB       ALA 140   0.063 -11.656  16.763
  987   2HB   ALA 140          2HB       ALA 140   1.377 -12.739  16.291
  988   3HB   ALA 140          3HB       ALA 140  -0.159 -12.779  15.397
  989    H    GLY 141           H        GLY 141  -1.898 -15.479  16.529
  990   1HA   GLY 141          1HA       GLY 141  -4.013 -16.174  16.839
  991   2HA   GLY 141          2HA       GLY 141  -4.076 -15.088  18.242
  992    H    SER 142           H        SER 142  -3.813 -12.660  16.675
  993    HA   SER 142           HA       SER 142  -6.432 -12.569  15.221
  994   1HB   SER 142          2HB       SER 142  -6.606 -12.140  17.692
  995   2HB   SER 142          3HB       SER 142  -5.564 -10.727  17.462
  996    HG   SER 142           HG       SER 142  -7.732 -10.191  17.404
  997    H    ARG 143           H        ARG 143  -6.648 -10.007  14.585
  998    HA   ARG 143           HA       ARG 143  -4.148  -9.324  13.028
  999   1HB   ARG 143          2HB       ARG 143  -7.018  -9.582  12.065
 1000   2HB   ARG 143          3HB       ARG 143  -5.826  -8.594  11.239
 1001   1HG   ARG 143          2HG       ARG 143  -5.820 -10.552  10.069
 1002   2HG   ARG 143          3HG       ARG 143  -4.333 -10.610  10.984
 1003   1HD   ARG 143          2HD       ARG 143  -6.787 -12.092  11.993
 1004   2HD   ARG 143          3HD       ARG 143  -5.906 -12.710  10.596
 1005    HE   ARG 143           HE       ARG 143  -4.323 -12.154  13.025
 1006   1HH1  ARG 143          2HH2      ARG 143  -5.845 -14.832  11.160
 1007   2HH1  ARG 143          1HH2      ARG 143  -4.770 -15.967  11.982
 1008   1HH2  ARG 143          2HH1      ARG 143  -3.241 -13.815  14.059
 1009   2HH2  ARG 143          1HH1      ARG 143  -3.403 -15.447  13.450
 1010    H    LEU 144           H        LEU 144  -4.774  -6.947  11.958
 1011    HA   LEU 144           HA       LEU 144  -5.936  -5.053  13.673
 1012   1HB   LEU 144          2HB       LEU 144  -3.617  -5.962  14.804
 1013   2HB   LEU 144          3HB       LEU 144  -2.967  -4.712  13.805
 1014    HG   LEU 144           HG       LEU 144  -5.054  -4.384  15.984
 1015   1HD1  LEU 144          1HD1      LEU 144  -2.144  -3.457  15.929
 1016   2HD1  LEU 144          2HD1      LEU 144  -3.271  -3.384  17.300
 1017   3HD1  LEU 144          3HD1      LEU 144  -2.672  -4.941  16.716
 1018   1HD2  LEU 144          1HD2      LEU 144  -4.689  -2.007  15.864
 1019   2HD2  LEU 144          2HD2      LEU 144  -3.592  -2.180  14.480
 1020   3HD2  LEU 144          3HD2      LEU 144  -5.322  -2.581  14.342
 1021    H    ALA 145           H        ALA 145  -4.150  -2.985  12.953
 1022    HA   ALA 145           HA       ALA 145  -4.938  -2.348  10.284
 1023   1HB   ALA 145          1HB       ALA 145  -4.664  -0.622  12.038
 1024   2HB   ALA 145          2HB       ALA 145  -2.940  -1.008  12.173
 1025   3HB   ALA 145          3HB       ALA 145  -3.560  -0.267  10.696
 1026    H    CYS 146           H        CYS 146  -3.548  -1.668   8.515
 1027    HA   CYS 146           HA       CYS 146  -0.883  -2.908   8.280
 1028   1HB   CYS 146          2HB       CYS 146  -1.531  -4.112   6.227
 1029   2HB   CYS 146          3HB       CYS 146  -2.540  -4.653   7.577
 1030    HG   CYS 146           HG       CYS 146  -3.365  -2.148   5.585
 1031    H    GLY 147           H        GLY 147   0.259  -2.318   6.345
 1032   1HA   GLY 147          1HA       GLY 147  -0.791  -0.328   4.472
 1033   2HA   GLY 147          2HA       GLY 147   0.517   0.276   5.483
 1034    H    VAL 148           H        VAL 148   0.746  -0.011   2.617
 1035    HA   VAL 148           HA       VAL 148   2.589  -2.280   2.182
 1036    HB   VAL 148           HB       VAL 148   1.302  -0.233   0.490
 1037   1HG1  VAL 148          1HG1      VAL 148   2.848  -0.341  -1.395
 1038   2HG1  VAL 148          2HG1      VAL 148   3.626   0.473  -0.037
 1039   3HG1  VAL 148          3HG1      VAL 148   4.038  -1.218  -0.433
 1040   1HG2  VAL 148          1HG2      VAL 148   0.696  -2.605   0.531
 1041   2HG2  VAL 148          2HG2      VAL 148   1.242  -2.071  -1.076
 1042   3HG2  VAL 148          3HG2      VAL 148   2.317  -3.037  -0.062
 1043    H    ILE 149           H        ILE 149   4.888  -1.932   1.529
 1044    HA   ILE 149           HA       ILE 149   6.045   0.513   2.848
 1045    HB   ILE 149           HB       ILE 149   7.919  -1.650   2.061
 1046   1HG1  ILE 149          2HG1      ILE 149   5.930  -2.009   4.291
 1047   2HG1  ILE 149          3HG1      ILE 149   6.480  -3.150   3.085
 1048   1HG2  ILE 149          1HG2      ILE 149   8.583   0.595   2.922
 1049   2HG2  ILE 149          2HG2      ILE 149   7.713   0.271   4.435
 1050   3HG2  ILE 149          3HG2      ILE 149   9.128  -0.691   3.990
 1051   1HD1  ILE 149          1HD1      ILE 149   7.360  -3.754   5.270
 1052   2HD1  ILE 149          2HD1      ILE 149   8.700  -3.272   4.206
 1053   3HD1  ILE 149          3HD1      ILE 149   8.097  -2.172   5.475
 1054    H    GLY 150           H        GLY 150   6.417   2.107   1.529
 1055   1HA   GLY 150          1HA       GLY 150   7.283   1.610  -1.300
 1056   2HA   GLY 150          2HA       GLY 150   6.163   2.883  -0.813
 1057    H    ILE 151           H        ILE 151   7.976   3.950  -2.180
 1058    HA   ILE 151           HA       ILE 151  10.317   4.664  -0.500
 1059    HB   ILE 151           HB       ILE 151  10.905   5.359  -3.173
 1060   1HG1  ILE 151          2HG1      ILE 151  11.022   3.124  -4.276
 1061   2HG1  ILE 151          3HG1      ILE 151   9.821   2.526  -3.139
 1062   1HG2  ILE 151          1HG2      ILE 151  12.753   3.832  -2.875
 1063   2HG2  ILE 151          2HG2      ILE 151  12.472   4.757  -1.397
 1064   3HG2  ILE 151          3HG2      ILE 151  11.944   3.065  -1.499
 1065   1HD1  ILE 151          1HD1      ILE 151   9.472   4.860  -5.081
 1066   2HD1  ILE 151          2HD1      ILE 151   8.834   3.220  -5.291
 1067   3HD1  ILE 151          3HD1      ILE 151   8.213   4.257  -3.985
 1068    H    ALA 152           H        ALA 152  10.408   6.586   0.312
 1069    HA   ALA 152           HA       ALA 152   9.250   8.983  -0.906
 1070   1HB   ALA 152          1HB       ALA 152  10.017   8.525   1.599
 1071   2HB   ALA 152          2HB       ALA 152  11.624   8.960   0.968
 1072   3HB   ALA 152          3HB       ALA 152  10.294  10.117   0.860
 1073    H    GLN 153           H        GLN 153  12.208   7.146  -0.930
 1074    HA   GLN 153           HA       GLN 153  13.850   6.896  -2.418
 1075   1HB   GLN 153          2HB       GLN 153  11.659   7.337  -3.908
 1076   2HB   GLN 153          3HB       GLN 153  12.599   8.726  -4.437
 1077   1HG   GLN 153          2HG       GLN 153  13.650   5.846  -4.445
 1078   2HG   GLN 153          3HG       GLN 153  12.795   6.559  -5.806
 1079   1HE2  GLN 153          1HE2      GLN 153  13.708   8.475  -6.829
 1080   2HE2  GLN 153          2HE2      GLN 153  15.467   8.682  -6.810
 1081    HA   ALA   1           HA       ALA   1   5.696  -8.840 -18.726
 1082   1HB   ALA   1          1HB       ALA   1   3.263  -8.995 -19.032
 1083   2HB   ALA   1          2HB       ALA   1   3.040  -9.177 -17.279
 1084   3HB   ALA   1          3HB       ALA   1   3.660  -7.647 -17.947
 1085    H    THR   2           H        THR   2   6.409  -7.132 -17.566
 1086    HA   THR   2           HA       THR   2   7.299  -7.611 -14.768
 1087    HB   THR   2           HB       THR   2   7.699  -5.324 -16.737
 1088    HG1  THR   2           1HG      THR   2   9.795  -6.155 -16.673
 1089   1HG2  THR   2          1HG2      THR   2   9.325  -4.416 -15.122
 1090   2HG2  THR   2          2HG2      THR   2   7.707  -4.429 -14.418
 1091   3HG2  THR   2          3HG2      THR   2   8.885  -5.673 -13.943
 1092    H    LYS   3           H        LYS   3   5.665  -7.466 -13.436
 1093    HA   LYS   3           HA       LYS   3   3.579  -5.372 -13.854
 1094   1HB   LYS   3          2HB       LYS   3   2.160  -6.865 -12.414
 1095   2HB   LYS   3          3HB       LYS   3   2.509  -7.294 -14.112
 1096   1HG   LYS   3          2HG       LYS   3   4.023  -9.048 -13.373
 1097   2HG   LYS   3          3HG       LYS   3   3.684  -8.639 -11.689
 1098   1HD   LYS   3          2HD       LYS   3   1.671  -9.635 -13.777
 1099   2HD   LYS   3          3HD       LYS   3   2.354 -10.555 -12.449
 1100   1HE   LYS   3          2HE       LYS   3   0.325 -10.080 -11.523
 1101   2HE   LYS   3          3HE       LYS   3   1.272  -8.730 -10.915
 1102   1HZ   LYS   3          1HZ       LYS   3   0.284  -7.406 -12.825
 1103   2HZ   LYS   3          2HZ       LYS   3  -0.634  -8.603 -13.246
 1104   3HZ   LYS   3          3HZ       LYS   3  -0.858  -7.928 -11.765
 1105    H    ALA   4           H        ALA   4   2.475  -4.314 -12.374
 1106    HA   ALA   4           HA       ALA   4   3.191  -4.459  -9.506
 1107   1HB   ALA   4          1HB       ALA   4   4.593  -2.623 -10.422
 1108   2HB   ALA   4          2HB       ALA   4   3.124  -1.819 -11.037
 1109   3HB   ALA   4          3HB       ALA   4   3.371  -2.012  -9.294
 1110    H    VAL   5           H        VAL   5   1.410  -3.794  -8.139
 1111    HA   VAL   5           HA       VAL   5  -1.242  -3.575  -9.527
 1112    HB   VAL   5           HB       VAL   5  -0.201  -5.832  -7.851
 1113   1HG1  VAL   5          1HG1      VAL   5  -3.143  -5.476  -8.548
 1114   2HG1  VAL   5          2HG1      VAL   5  -2.438  -6.948  -7.884
 1115   3HG1  VAL   5          3HG1      VAL   5  -2.449  -5.487  -6.909
 1116   1HG2  VAL   5          1HG2      VAL   5  -0.948  -7.326  -9.645
 1117   2HG2  VAL   5          2HG2      VAL   5  -1.512  -5.915 -10.551
 1118   3HG2  VAL   5          3HG2      VAL   5   0.205  -6.133 -10.234
 1119    H    ALA   6           H        ALA   6  -3.003  -3.099  -8.131
 1120    HA   ALA   6           HA       ALA   6  -2.374  -2.443  -5.286
 1121   1HB   ALA   6          1HB       ALA   6  -3.967  -0.712  -7.235
 1122   2HB   ALA   6          2HB       ALA   6  -3.764  -0.397  -5.496
 1123   3HB   ALA   6          3HB       ALA   6  -2.366  -0.353  -6.590
 1124    H    VAL   7           H        VAL   7  -3.956  -3.113  -3.855
 1125    HA   VAL   7           HA       VAL   7  -6.593  -3.909  -4.990
 1126    HB   VAL   7           HB       VAL   7  -7.024  -5.311  -3.007
 1127   1HG1  VAL   7          1HG1      VAL   7  -5.625  -7.216  -3.674
 1128   2HG1  VAL   7          2HG1      VAL   7  -6.180  -6.325  -5.099
 1129   3HG1  VAL   7          3HG1      VAL   7  -4.509  -6.128  -4.534
 1130   1HG2  VAL   7          1HG2      VAL   7  -5.591  -4.347  -1.365
 1131   2HG2  VAL   7          2HG2      VAL   7  -5.123  -6.033  -1.595
 1132   3HG2  VAL   7          3HG2      VAL   7  -4.175  -4.718  -2.356
 1133    H    LEU   8           H        LEU   8  -8.181  -2.615  -4.526
 1134    HA   LEU   8           HA       LEU   8  -7.449  -0.274  -2.870
 1135   1HB   LEU   8          2HB       LEU   8  -9.481  -0.521  -5.110
 1136   2HB   LEU   8          3HB       LEU   8  -9.068   0.943  -4.220
 1137    HG   LEU   8           HG       LEU   8  -6.568   0.131  -4.873
 1138   1HD1  LEU   8          1HD1      LEU   8  -7.446  -1.820  -6.264
 1139   2HD1  LEU   8          2HD1      LEU   8  -8.060  -0.618  -7.399
 1140   3HD1  LEU   8          3HD1      LEU   8  -6.333  -0.700  -7.040
 1141   1HD2  LEU   8          1HD2      LEU   8  -6.579   1.790  -6.671
 1142   2HD2  LEU   8          2HD2      LEU   8  -8.356   1.788  -6.686
 1143   3HD2  LEU   8          3HD2      LEU   8  -7.480   2.361  -5.253
 1144    H    LYS   9           H        LYS   9  -7.870  -1.185  -0.879
 1145    HA   LYS   9           HA       LYS   9 -10.754  -1.113  -0.040
 1146   1HB   LYS   9          2HB       LYS   9  -9.582  -3.284   0.369
 1147   2HB   LYS   9          3HB       LYS   9  -8.362  -2.420   1.313
 1148   1HG   LYS   9          2HG       LYS   9 -10.266  -1.658   2.866
 1149   2HG   LYS   9          3HG       LYS   9 -11.340  -2.702   1.932
 1150   1HD   LYS   9          2HD       LYS   9 -10.699  -3.910   3.891
 1151   2HD   LYS   9          3HD       LYS   9  -9.850  -4.653   2.528
 1152   1HE   LYS   9          2HE       LYS   9  -7.806  -3.303   3.122
 1153   2HE   LYS   9          3HE       LYS   9  -8.665  -2.612   4.497
 1154   1HZ   LYS   9          1HZ       LYS   9  -8.609  -4.671   5.596
 1155   2HZ   LYS   9          2HZ       LYS   9  -8.346  -5.540   4.213
 1156   3HZ   LYS   9          3HZ       LYS   9  -7.143  -4.664   4.833
 1157    H    GLY  10           H        GLY  10 -11.057   1.042   0.354
 1158   1HA   GLY  10          1HA       GLY  10  -9.591   2.292   2.606
 1159   2HA   GLY  10          2HA       GLY  10  -9.433   3.079   1.045
 1160    H    ASP  11           H        ASP  11 -12.514   1.572   1.650
 1161    HA   ASP  11           HA       ASP  11 -13.894   3.730   2.850
 1162   1HB   ASP  11          2HB       ASP  11 -13.614   4.732   0.653
 1163   2HB   ASP  11          3HB       ASP  11 -14.200   3.258  -0.139
 1164    H    GLY  12           H        GLY  12 -15.714   2.960   3.576
 1165   1HA   GLY  12          1HA       GLY  12 -16.039   0.674   4.779
 1166   2HA   GLY  12          2HA       GLY  12 -17.463   1.451   4.141
 1167    HA   PRO  13           HA       PRO  13 -18.050  -2.320   1.793
 1168   1HB   PRO  13          2HB       PRO  13 -19.920  -1.612  -0.015
 1169   2HB   PRO  13          3HB       PRO  13 -20.236  -1.349   1.727
 1170   1HG   PRO  13          2HG       PRO  13 -19.199   0.667  -0.302
 1171   2HG   PRO  13          3HG       PRO  13 -20.577   0.856   0.828
 1172   1HD   PRO  13          2HD       PRO  13 -18.020   1.751   1.390
 1173   2HD   PRO  13          3HD       PRO  13 -19.158   1.201   2.653
 1174    H    VAL  14           H        VAL  14 -15.897  -0.143   0.533
 1175    HA   VAL  14           HA       VAL  14 -15.988  -1.292  -2.215
 1176    HB   VAL  14           HB       VAL  14 -14.710   1.294  -1.321
 1177   1HG1  VAL  14          1HG1      VAL  14 -14.485   1.701  -3.758
 1178   2HG1  VAL  14          2HG1      VAL  14 -13.607   0.240  -3.304
 1179   3HG1  VAL  14          3HG1      VAL  14 -15.190   0.105  -4.098
 1180   1HG2  VAL  14          1HG2      VAL  14 -17.133   1.551  -1.219
 1181   2HG2  VAL  14          2HG2      VAL  14 -16.540   2.358  -2.667
 1182   3HG2  VAL  14          3HG2      VAL  14 -17.318   0.775  -2.810
 1183    H    GLN  15           H        GLN  15 -14.435  -2.415  -2.927
 1184    HA   GLN  15           HA       GLN  15 -11.774  -2.460  -1.710
 1185   1HB   GLN  15          2HB       GLN  15 -11.592  -4.874  -1.780
 1186   2HB   GLN  15          3HB       GLN  15 -12.743  -4.337  -0.570
 1187   1HG   GLN  15          2HG       GLN  15 -13.816  -5.129  -3.286
 1188   2HG   GLN  15          3HG       GLN  15 -13.197  -6.381  -2.216
 1189   1HE2  GLN  15          1HE2      GLN  15 -15.763  -3.827  -2.473
 1190   2HE2  GLN  15          2HE2      GLN  15 -16.679  -4.460  -1.178
 1191    H    GLY  16           H        GLY  16 -10.220  -3.633  -3.401
 1192   1HA   GLY  16          1HA       GLY  16 -11.358  -3.812  -6.103
 1193   2HA   GLY  16          2HA       GLY  16 -10.261  -2.465  -5.878
 1194    H    ILE  17           H        ILE  17  -9.638  -4.096  -7.729
 1195    HA   ILE  17           HA       ILE  17  -6.988  -4.985  -6.969
 1196    HB   ILE  17           HB       ILE  17  -7.922  -7.057  -6.417
 1197   1HG1  ILE  17          2HG1      ILE  17  -7.160  -8.642  -8.113
 1198   2HG1  ILE  17          3HG1      ILE  17  -7.196  -7.379  -9.345
 1199   1HG2  ILE  17          1HG2      ILE  17  -9.618  -7.097  -8.939
 1200   2HG2  ILE  17          2HG2      ILE  17  -9.515  -8.362  -7.710
 1201   3HG2  ILE  17          3HG2      ILE  17 -10.231  -6.808  -7.295
 1202   1HD1  ILE  17          1HD1      ILE  17  -5.347  -7.437  -6.947
 1203   2HD1  ILE  17          2HD1      ILE  17  -4.924  -7.825  -8.629
 1204   3HD1  ILE  17          3HD1      ILE  17  -5.389  -6.174  -8.204
 1205    H    ILE  18           H        ILE  18  -5.991  -3.639  -8.369
 1206    HA   ILE  18           HA       ILE  18  -6.593  -3.956 -11.275
 1207    HB   ILE  18           HB       ILE  18  -6.251  -1.627 -11.753
 1208   1HG1  ILE  18          2HG1      ILE  18  -6.519  -0.124  -9.444
 1209   2HG1  ILE  18          3HG1      ILE  18  -5.451  -1.419  -8.904
 1210   1HG2  ILE  18          1HG2      ILE  18  -8.405  -1.949  -9.640
 1211   2HG2  ILE  18          2HG2      ILE  18  -8.300  -0.651 -10.843
 1212   3HG2  ILE  18          3HG2      ILE  18  -8.523  -2.309 -11.383
 1213   1HD1  ILE  18          1HD1      ILE  18  -4.194   0.509  -9.716
 1214   2HD1  ILE  18          2HD1      ILE  18  -3.895  -0.891 -10.769
 1215   3HD1  ILE  18          3HD1      ILE  18  -4.991   0.403 -11.300
 1216    H    ASN  19           H        ASN  19  -4.913  -3.771 -12.662
 1217    HA   ASN  19           HA       ASN  19  -2.208  -4.225 -11.515
 1218   1HB   ASN  19          2HB       ASN  19  -3.405  -5.375 -14.079
 1219   2HB   ASN  19          3HB       ASN  19  -1.895  -5.827 -13.309
 1220   1HD2  ASN  19          1HD2      ASN  19  -5.437  -6.045 -12.999
 1221   2HD2  ASN  19          2HD2      ASN  19  -5.377  -7.483 -11.961
 1222    H    PHE  20           H        PHE  20  -0.446  -3.975 -13.105
 1223    HA   PHE  20           HA       PHE  20  -0.822  -2.181 -15.423
 1224   1HB   PHE  20          2HB       PHE  20   1.133  -1.694 -13.116
 1225   2HB   PHE  20          3HB       PHE  20   1.206  -0.908 -14.679
 1226    HD1  PHE  20           1HD      PHE  20  -0.644  -1.081 -11.488
 1227    HD2  PHE  20           2HD      PHE  20  -0.246   0.910 -15.283
 1228    HE1  PHE  20           1HE      PHE  20  -2.099   0.749 -10.681
 1229    HE2  PHE  20           2HE      PHE  20  -1.734   2.727 -14.495
 1230    HZ   PHE  20           HZ       PHE  20  -2.715   2.625 -12.192
 1231    H    GLU  21           H        GLU  21  -0.256  -3.933 -16.839
 1232    HA   GLU  21           HA       GLU  21   2.212  -5.468 -16.203
 1233   1HB   GLU  21          2HB       GLU  21  -0.290  -5.914 -17.766
 1234   2HB   GLU  21          3HB       GLU  21   1.173  -6.670 -18.369
 1235   1HG   GLU  21          2HG       GLU  21   0.110  -8.272 -16.999
 1236   2HG   GLU  21          3HG       GLU  21   1.578  -7.742 -16.185
 1237    H    GLN  22           H        GLN  22   4.076  -4.763 -16.994
 1238    HA   GLN  22           HA       GLN  22   4.168  -3.261 -19.539
 1239   1HB   GLN  22          2HB       GLN  22   5.387  -2.237 -17.785
 1240   2HB   GLN  22          3HB       GLN  22   6.202  -3.730 -17.328
 1241   1HG   GLN  22          2HG       GLN  22   7.649  -3.675 -19.164
 1242   2HG   GLN  22          3HG       GLN  22   6.545  -2.678 -20.123
 1243   1HE2  GLN  22          1HE2      GLN  22   7.329  -0.708 -20.494
 1244   2HE2  GLN  22          2HE2      GLN  22   8.272   0.231 -19.382
 1245    H    LYS  23           H        LYS  23   4.870  -4.066 -21.372
 1246    HA   LYS  23           HA       LYS  23   5.508  -6.932 -21.555
 1247   1HB   LYS  23          2HB       LYS  23   5.245  -6.605 -23.939
 1248   2HB   LYS  23          3HB       LYS  23   3.906  -5.851 -23.067
 1249   1HG   LYS  23          2HG       LYS  23   5.167  -3.615 -23.299
 1250   2HG   LYS  23          3HG       LYS  23   6.269  -4.447 -24.402
 1251   1HD   LYS  23          2HD       LYS  23   3.259  -4.127 -24.742
 1252   2HD   LYS  23          3HD       LYS  23   4.507  -3.196 -25.582
 1253   1HE   LYS  23          2HE       LYS  23   5.371  -5.276 -26.638
 1254   2HE   LYS  23          3HE       LYS  23   4.138  -6.224 -25.796
 1255   1HZ   LYS  23          1HZ       LYS  23   3.461  -5.699 -28.060
 1256   2HZ   LYS  23          2HZ       LYS  23   2.439  -4.986 -26.991
 1257   3HZ   LYS  23          3HZ       LYS  23   3.574  -4.084 -27.765
 1258    H    GLU  24           H        GLU  24   7.280  -3.942 -21.787
 1259    HA   GLU  24           HA       GLU  24   9.708  -5.131 -21.187
 1260   1HB   GLU  24          2HB       GLU  24  10.165  -5.828 -23.372
 1261   2HB   GLU  24          3HB       GLU  24   9.314  -4.475 -24.097
 1262   1HG   GLU  24          2HG       GLU  24  11.713  -4.418 -24.545
 1263   2HG   GLU  24          3HG       GLU  24  11.129  -2.980 -23.721
 1264    H    SER  25           H        SER  25  11.184  -3.808 -20.586
 1265    HA   SER  25           HA       SER  25  10.714  -1.862 -18.778
 1266   1HB   SER  25          2HB       SER  25  13.340  -2.174 -20.255
 1267   2HB   SER  25          3HB       SER  25  13.061  -1.898 -18.533
 1268    HG   SER  25           HG       SER  25  12.825  -4.284 -20.074
 1269    H    ASN  26           H        ASN  26   9.759  -0.744 -21.374
 1270    HA   ASN  26           HA       ASN  26  10.403   2.005 -21.271
 1271   1HB   ASN  26          2HB       ASN  26  11.693   2.138 -23.488
 1272   2HB   ASN  26          3HB       ASN  26  12.581   1.698 -22.038
 1273   1HD2  ASN  26          1HD2      ASN  26  13.464  -0.319 -21.845
 1274   2HD2  ASN  26          2HD2      ASN  26  13.295  -1.616 -22.996
 1275    H    GLY  27           H        GLY  27   9.135  -0.770 -23.036
 1276   1HA   GLY  27          1HA       GLY  27   7.457   0.785 -24.851
 1277   2HA   GLY  27          2HA       GLY  27   7.351  -0.963 -24.522
 1278    HA   PRO  28           HA       PRO  28   4.085   1.805 -22.396
 1279   1HB   PRO  28          2HB       PRO  28   1.835   1.367 -23.863
 1280   2HB   PRO  28          3HB       PRO  28   3.123   2.476 -24.390
 1281   1HG   PRO  28          2HG       PRO  28   2.799  -0.425 -25.209
 1282   2HG   PRO  28          3HG       PRO  28   2.957   1.011 -26.277
 1283   1HD   PRO  28          2HD       PRO  28   5.129  -0.474 -25.617
 1284   2HD   PRO  28          3HD       PRO  28   5.241   1.311 -25.688
 1285    H    VAL  29           H        VAL  29   1.911   1.216 -21.406
 1286    HA   VAL  29           HA       VAL  29   2.017  -1.578 -20.333
 1287    HB   VAL  29           HB       VAL  29   1.617   0.989 -18.736
 1288   1HG1  VAL  29          1HG1      VAL  29   2.167  -1.812 -17.721
 1289   2HG1  VAL  29          2HG1      VAL  29   1.860  -0.352 -16.768
 1290   3HG1  VAL  29          3HG1      VAL  29   0.565  -1.040 -17.740
 1291   1HG2  VAL  29          1HG2      VAL  29   4.132  -0.728 -18.993
 1292   2HG2  VAL  29          2HG2      VAL  29   3.963   0.966 -19.493
 1293   3HG2  VAL  29          3HG2      VAL  29   3.900   0.558 -17.789
 1294    H    LYS  30           H        LYS  30   0.045  -2.522 -20.202
 1295    HA   LYS  30           HA       LYS  30  -2.415  -0.822 -20.510
 1296   1HB   LYS  30          2HB       LYS  30  -1.968  -2.929 -21.928
 1297   2HB   LYS  30          3HB       LYS  30  -2.331  -3.832 -20.465
 1298   1HG   LYS  30          2HG       LYS  30  -4.539  -2.764 -20.285
 1299   2HG   LYS  30          3HG       LYS  30  -4.185  -1.702 -21.644
 1300   1HD   LYS  30          2HD       LYS  30  -4.113  -4.682 -22.129
 1301   2HD   LYS  30          3HD       LYS  30  -5.668  -3.882 -21.908
 1302   1HE   LYS  30          2HE       LYS  30  -5.206  -3.912 -24.282
 1303   2HE   LYS  30          3HE       LYS  30  -5.143  -2.250 -23.681
 1304   1HZ   LYS  30          1HZ       LYS  30  -2.784  -3.926 -24.355
 1305   2HZ   LYS  30          2HZ       LYS  30  -3.266  -2.501 -25.063
 1306   3HZ   LYS  30          3HZ       LYS  30  -2.704  -2.441 -23.625
 1307    H    VAL  31           H        VAL  31  -3.542  -0.365 -18.896
 1308    HA   VAL  31           HA       VAL  31  -3.228  -1.424 -16.160
 1309    HB   VAL  31           HB       VAL  31  -5.199   0.715 -17.050
 1310   1HG1  VAL  31          1HG1      VAL  31  -5.476  -0.234 -14.782
 1311   2HG1  VAL  31          2HG1      VAL  31  -3.811   0.237 -14.387
 1312   3HG1  VAL  31          3HG1      VAL  31  -5.032   1.478 -14.734
 1313   1HG2  VAL  31          1HG2      VAL  31  -3.517   2.449 -16.350
 1314   2HG2  VAL  31          2HG2      VAL  31  -2.277   1.173 -16.424
 1315   3HG2  VAL  31          3HG2      VAL  31  -3.164   1.640 -17.879
 1316    H    TRP  32           H        TRP  32  -4.679  -2.971 -15.444
 1317    HA   TRP  32           HA       TRP  32  -7.402  -2.843 -16.354
 1318   1HB   TRP  32          2HB       TRP  32  -7.696  -5.066 -17.231
 1319   2HB   TRP  32          3HB       TRP  32  -6.494  -4.210 -18.172
 1320    HD1  TRP  32           HD1      TRP  32  -6.469  -6.650 -15.150
 1321    HE1  TRP  32           HE1      TRP  32  -4.344  -8.045 -15.239
 1322    HE3  TRP  32           HE3      TRP  32  -4.543  -4.950 -19.565
 1323    HZ2  TRP  32           HZ2      TRP  32  -2.233  -8.605 -17.111
 1324    HZ3  TRP  32           HZ3      TRP  32  -2.451  -5.964 -20.488
 1325    HH2  TRP  32           HH2      TRP  32  -1.250  -7.699 -19.218
 1326    H    GLY  33           H        GLY  33  -8.926  -4.080 -15.180
 1327   1HA   GLY  33          1HA       GLY  33  -9.003  -6.051 -13.468
 1328   2HA   GLY  33          2HA       GLY  33  -8.029  -4.972 -12.471
 1329    H    SER  34           H        SER  34  -9.500  -4.408 -10.869
 1330    HA   SER  34           HA       SER  34 -12.007  -3.122 -11.706
 1331   1HB   SER  34          2HB       SER  34 -13.339  -4.783 -10.542
 1332   2HB   SER  34          3HB       SER  34 -12.443  -5.535 -11.857
 1333    HG   SER  34           HG       SER  34 -10.860  -6.035 -10.099
 1334    H    ILE  35           H        ILE  35 -13.391  -2.353 -10.114
 1335    HA   ILE  35           HA       ILE  35 -12.440  -2.164  -7.255
 1336    HB   ILE  35           HB       ILE  35 -13.915   0.042  -8.764
 1337   1HG1  ILE  35          2HG1      ILE  35 -11.645  -0.011  -9.688
 1338   2HG1  ILE  35          3HG1      ILE  35 -12.023   1.460  -8.819
 1339   1HG2  ILE  35          1HG2      ILE  35 -12.716  -0.050  -5.969
 1340   2HG2  ILE  35          2HG2      ILE  35 -13.367   1.412  -6.743
 1341   3HG2  ILE  35          3HG2      ILE  35 -14.431   0.043  -6.412
 1342   1HD1  ILE  35          1HD1      ILE  35  -9.731   0.661  -8.402
 1343   2HD1  ILE  35          2HD1      ILE  35 -10.676   0.765  -6.907
 1344   3HD1  ILE  35          3HD1      ILE  35 -10.378  -0.818  -7.660
 1345    H    LYS  36           H        LYS  36 -14.198  -3.066  -5.865
 1346    HA   LYS  36           HA       LYS  36 -16.871  -3.130  -7.115
 1347   1HB   LYS  36          2HB       LYS  36 -15.797  -5.331  -7.307
 1348   2HB   LYS  36          3HB       LYS  36 -15.465  -5.344  -5.562
 1349   1HG   LYS  36          2HG       LYS  36 -17.828  -5.363  -5.039
 1350   2HG   LYS  36          3HG       LYS  36 -18.237  -5.019  -6.729
 1351   1HD   LYS  36          2HD       LYS  36 -17.549  -7.249  -7.420
 1352   2HD   LYS  36          3HD       LYS  36 -16.799  -7.552  -5.844
 1353   1HE   LYS  36          2HE       LYS  36 -18.883  -8.744  -5.883
 1354   2HE   LYS  36          3HE       LYS  36 -19.049  -7.390  -4.754
 1355   1HZ   LYS  36          1HZ       LYS  36 -20.995  -7.575  -6.219
 1356   2HZ   LYS  36          2HZ       LYS  36 -20.233  -6.188  -6.615
 1357   3HZ   LYS  36          3HZ       LYS  36 -20.090  -7.493  -7.545
 1358    H    GLY  37           H        GLY  37 -18.474  -2.505  -5.888
 1359   1HA   GLY  37          1HA       GLY  37 -19.431  -2.527  -3.503
 1360   2HA   GLY  37          2HA       GLY  37 -17.990  -1.596  -3.074
 1361    H    LEU  38           H        LEU  38 -18.594  -0.533  -6.064
 1362    HA   LEU  38           HA       LEU  38 -20.037   1.898  -5.329
 1363   1HB   LEU  38          2HB       LEU  38 -18.881   0.624  -7.856
 1364   2HB   LEU  38          3HB       LEU  38 -19.881   2.053  -7.991
 1365    HG   LEU  38           HG       LEU  38 -17.316   1.926  -6.396
 1366   1HD1  LEU  38          1HD1      LEU  38 -16.377   3.327  -8.235
 1367   2HD1  LEU  38          2HD1      LEU  38 -16.740   1.651  -8.677
 1368   3HD1  LEU  38          3HD1      LEU  38 -17.828   2.943  -9.189
 1369   1HD2  LEU  38          1HD2      LEU  38 -19.351   4.092  -6.982
 1370   2HD2  LEU  38          2HD2      LEU  38 -18.644   3.638  -5.434
 1371   3HD2  LEU  38          3HD2      LEU  38 -17.671   4.521  -6.622
 1372    H    THR  39           H        THR  39 -21.786   2.571  -6.872
 1373    HA   THR  39           HA       THR  39 -23.638   0.379  -7.626
 1374    HB   THR  39           HB       THR  39 -24.666   1.756  -5.813
 1375    HG1  THR  39           1HG      THR  39 -26.562   2.015  -7.121
 1376   1HG2  THR  39          1HG2      THR  39 -25.540   3.985  -6.370
 1377   2HG2  THR  39          2HG2      THR  39 -23.769   4.004  -6.405
 1378   3HG2  THR  39          3HG2      THR  39 -24.687   3.968  -7.928
 1379    H    GLU  40           H        GLU  40 -24.746   0.910  -9.661
 1380    HA   GLU  40           HA       GLU  40 -22.693   1.241 -11.471
 1381   1HB   GLU  40          2HB       GLU  40 -24.028   0.494 -13.083
 1382   2HB   GLU  40          3HB       GLU  40 -24.872  -0.078 -11.653
 1383   1HG   GLU  40          2HG       GLU  40 -26.561   1.674 -11.897
 1384   2HG   GLU  40          3HG       GLU  40 -25.701   2.330 -13.316
 1385    H    GLY  41           H        GLY  41 -22.583   2.401 -13.449
 1386   1HA   GLY  41          1HA       GLY  41 -22.705   4.434 -14.722
 1387   2HA   GLY  41          2HA       GLY  41 -23.259   5.313 -13.275
 1388    H    LEU  42           H        LEU  42 -21.446   6.676 -14.323
 1389    HA   LEU  42           HA       LEU  42 -18.765   5.743 -14.168
 1390   1HB   LEU  42          2HB       LEU  42 -18.159   7.843 -15.111
 1391   2HB   LEU  42          3HB       LEU  42 -19.489   7.120 -15.989
 1392    HG   LEU  42           HG       LEU  42 -19.805   9.416 -14.001
 1393   1HD1  LEU  42          1HD1      LEU  42 -19.689   9.463 -17.052
 1394   2HD1  LEU  42          2HD1      LEU  42 -19.947  10.863 -15.987
 1395   3HD1  LEU  42          3HD1      LEU  42 -18.394  10.018 -15.971
 1396   1HD2  LEU  42          1HD2      LEU  42 -21.757   8.216 -16.005
 1397   2HD2  LEU  42          2HD2      LEU  42 -21.961   8.376 -14.239
 1398   3HD2  LEU  42          3HD2      LEU  42 -21.966   9.810 -15.252
 1399    H    HIS  43           H        HIS  43 -17.092   6.399 -13.002
 1400    HA   HIS  43           HA       HIS  43 -17.363   8.189 -10.661
 1401   1HB   HIS  43          2HB       HIS  43 -16.453   5.285 -10.405
 1402   2HB   HIS  43          3HB       HIS  43 -16.312   6.492  -9.157
 1403    HD1  HIS  43           1HD      HIS  43 -18.558   7.152  -7.912
 1404    HD2  HIS  43           2HD      HIS  43 -18.931   4.271 -10.923
 1405    HE1  HIS  43           1HE      HIS  43 -21.015   6.374  -7.843
 1406    HE2  HIS  43           2HE      HIS  43 -21.230   4.510  -9.650
 1407    H    GLY  44           H        GLY  44 -15.035   8.564  -9.696
 1408   1HA   GLY  44          1HA       GLY  44 -13.052   8.769 -11.953
 1409   2HA   GLY  44          2HA       GLY  44 -13.371  10.034 -10.769
 1410    H    PHE  45           H        PHE  45 -10.791   9.136 -11.206
 1411    HA   PHE  45           HA       PHE  45 -10.004   8.633  -8.537
 1412   1HB   PHE  45          2HB       PHE  45  -8.630   6.627  -8.904
 1413   2HB   PHE  45          3HB       PHE  45 -10.336   6.334  -9.080
 1414    HD1  PHE  45           1HD      PHE  45 -11.032   4.865 -10.686
 1415    HD2  PHE  45           2HD      PHE  45  -7.332   7.009 -11.229
 1416    HE1  PHE  45           1HE      PHE  45 -10.497   3.454 -12.660
 1417    HE2  PHE  45           2HE      PHE  45  -6.844   5.619 -13.218
 1418    HZ   PHE  45           HZ       PHE  45  -8.423   3.868 -13.957
 1419    H    HIS  46           H        HIS  46  -7.508   8.911  -8.150
 1420    HA   HIS  46           HA       HIS  46  -5.989   9.585 -10.487
 1421   1HB   HIS  46          2HB       HIS  46  -5.353  11.829  -9.829
 1422   2HB   HIS  46          3HB       HIS  46  -7.079  11.773 -10.099
 1423    HD1  HIS  46           1HD      HIS  46  -8.603  11.907  -7.783
 1424    HD2  HIS  46           2HD      HIS  46  -4.498  12.278  -7.294
 1425    HE1  HIS  46           1HE      HIS  46  -8.310  13.196  -5.601
 1426    H    VAL  47           H        VAL  47  -3.660  10.130  -9.694
 1427    HA   VAL  47           HA       VAL  47  -3.070   8.480  -7.322
 1428    HB   VAL  47           HB       VAL  47  -2.023   7.044  -8.536
 1429   1HG1  VAL  47          1HG1      VAL  47  -3.389   7.628 -10.544
 1430   2HG1  VAL  47          2HG1      VAL  47  -1.960   8.443 -11.161
 1431   3HG1  VAL  47          3HG1      VAL  47  -1.914   6.733 -10.766
 1432   1HG2  VAL  47          1HG2      VAL  47  -0.043   7.668  -7.893
 1433   2HG2  VAL  47          2HG2      VAL  47   0.132   7.469  -9.642
 1434   3HG2  VAL  47          3HG2      VAL  47   0.040   9.080  -8.919
 1435    H    HIS  48           H        HIS  48  -0.984   9.026  -6.287
 1436    HA   HIS  48           HA       HIS  48  -0.151  11.830  -6.781
 1437   1HB   HIS  48          2HB       HIS  48  -0.223  12.131  -4.248
 1438   2HB   HIS  48          3HB       HIS  48  -1.747  12.180  -5.114
 1439    HD1  HIS  48           1HD      HIS  48  -0.077  10.407  -2.376
 1440    HD2  HIS  48           2HD      HIS  48  -3.497   9.902  -4.842
 1441    HE1  HIS  48           1HE      HIS  48  -1.622   8.840  -1.095
 1442    H    GLU  49           H        GLU  49   1.937  12.126  -6.858
 1443    HA   GLU  49           HA       GLU  49   3.649   9.809  -6.597
 1444   1HB   GLU  49          2HB       GLU  49   4.074  12.647  -7.547
 1445   2HB   GLU  49          3HB       GLU  49   5.444  11.687  -7.019
 1446   1HG   GLU  49          2HG       GLU  49   5.275  11.372  -9.364
 1447   2HG   GLU  49          3HG       GLU  49   4.832   9.868  -8.573
 1448    H    PHE  50           H        PHE  50   4.898   9.347  -5.218
 1449    HA   PHE  50           HA       PHE  50   6.564   9.626  -3.547
 1450   1HB   PHE  50          2HB       PHE  50   4.522  11.369  -2.161
 1451   2HB   PHE  50          3HB       PHE  50   5.603  10.384  -1.232
 1452    HD1  PHE  50           1HD      PHE  50   5.366  13.594  -2.609
 1453    HD2  PHE  50           2HD      PHE  50   8.148  10.366  -2.052
 1454    HE1  PHE  50           1HE      PHE  50   7.268  15.187  -2.788
 1455    HE2  PHE  50           2HE      PHE  50  10.052  11.921  -2.290
 1456    HZ   PHE  50           HZ       PHE  50   9.612  14.359  -2.648
 1457    H    GLY  51           H        GLY  51   6.927   7.867  -2.478
 1458   1HA   GLY  51          1HA       GLY  51   4.720   5.903  -2.203
 1459   2HA   GLY  51          2HA       GLY  51   6.468   5.574  -2.227
 1460    H    ASP  52           H        ASP  52   6.069   8.164  -0.094
 1461    HA   ASP  52           HA       ASP  52   5.961   6.307   2.197
 1462   1HB   ASP  52          2HB       ASP  52   7.107   8.137   3.398
 1463   2HB   ASP  52          3HB       ASP  52   8.012   7.411   2.073
 1464    H    ASN  53           H        ASN  53   3.683   6.591   1.235
 1465    HA   ASN  53           HA       ASN  53   1.972   7.672   3.324
 1466   1HB   ASN  53          2HB       ASN  53   0.736   9.168   1.789
 1467   2HB   ASN  53          3HB       ASN  53   2.320   9.722   2.315
 1468   1HD2  ASN  53          1HD2      ASN  53   1.607   7.338  -0.336
 1469   2HD2  ASN  53          2HD2      ASN  53   2.606   8.201  -1.478
 1470    H    THR  54           H        THR  54   2.453   5.247   2.423
 1471    HA   THR  54           HA       THR  54   1.116   3.942   0.358
 1472    HB   THR  54           HB       THR  54   1.911   1.988   1.516
 1473    HG1  THR  54           1HG      THR  54   1.171   2.648   3.550
 1474   1HG2  THR  54          1HG2      THR  54   4.242   2.428   1.709
 1475   2HG2  THR  54          2HG2      THR  54   3.605   3.449   0.423
 1476   3HG2  THR  54          3HG2      THR  54   3.981   4.138   2.029
 1477    H    ALA  55           H        ALA  55  -0.919   5.323   1.400
 1478    HA   ALA  55           HA       ALA  55  -2.928   3.261   1.941
 1479   1HB   ALA  55          1HB       ALA  55  -3.851   4.469   3.910
 1480   2HB   ALA  55          2HB       ALA  55  -2.210   3.872   4.216
 1481   3HB   ALA  55          3HB       ALA  55  -2.475   5.596   3.855
 1482    H    GLY  56           H        GLY  56  -2.076   6.562   0.893
 1483   1HA   GLY  56          1HA       GLY  56  -3.137   7.192  -1.191
 1484   2HA   GLY  56          2HA       GLY  56  -4.685   6.640  -0.565
 1485    H    CYS  57           H        CYS  57  -5.169   8.841  -1.392
 1486    HA   CYS  57           HA       CYS  57  -4.785  11.235  -0.114
 1487   1HB   CYS  57          2HB       CYS  57  -6.046  10.625  -2.202
 1488   2HB   CYS  57          3HB       CYS  57  -7.456  10.277  -1.167
 1489    HG   CYS  57           HG       CYS  57  -7.421  12.683  -2.509
 1490    H    THR  58           H        THR  58  -5.546   8.684   1.721
 1491    HA   THR  58           HA       THR  58  -6.986  10.240   3.830
 1492    HB   THR  58           HB       THR  58  -7.967   8.043   3.347
 1493    HG1  THR  58           1HG      THR  58  -7.947   8.844   5.467
 1494   1HG2  THR  58          1HG2      THR  58  -6.104   6.730   2.548
 1495   2HG2  THR  58          2HG2      THR  58  -5.229   6.908   4.080
 1496   3HG2  THR  58          3HG2      THR  58  -6.737   5.964   4.005
 1497    H    SER  59           H        SER  59  -3.807   9.398   2.860
 1498    HA   SER  59           HA       SER  59  -2.749  10.260   5.524
 1499   1HB   SER  59          2HB       SER  59  -1.697   7.995   3.778
 1500   2HB   SER  59          3HB       SER  59  -0.856   8.681   5.170
 1501    HG   SER  59           HG       SER  59  -1.846   6.923   5.905
 1502    H    ALA  60           H        ALA  60  -2.949  11.120   2.315
 1503    HA   ALA  60           HA       ALA  60  -0.881  13.096   2.613
 1504   1HB   ALA  60          1HB       ALA  60   0.282  12.484   0.442
 1505   2HB   ALA  60          2HB       ALA  60   0.571  11.401   1.788
 1506   3HB   ALA  60          3HB       ALA  60  -0.568  10.922   0.496
 1507    H    GLY  61           H        GLY  61  -0.826  14.222   0.184
 1508   1HA   GLY  61          1HA       GLY  61  -3.594  15.200  -0.026
 1509   2HA   GLY  61          2HA       GLY  61  -2.130  16.005  -0.629
 1510    HA   PRO  62           HA       PRO  62  -4.662  13.928  -4.142
 1511   1HB   PRO  62          2HB       PRO  62  -5.884  16.130  -5.182
 1512   2HB   PRO  62          3HB       PRO  62  -6.564  15.146  -3.860
 1513   1HG   PRO  62          2HG       PRO  62  -4.993  17.730  -3.645
 1514   2HG   PRO  62          3HG       PRO  62  -6.552  17.312  -2.862
 1515   1HD   PRO  62          2HD       PRO  62  -4.185  17.064  -1.558
 1516   2HD   PRO  62          3HD       PRO  62  -5.499  15.871  -1.321
 1517    H    HIS  63           H        HIS  63  -3.375  13.512  -5.691
 1518    HA   HIS  63           HA       HIS  63  -1.513  13.472  -6.900
 1519   1HB   HIS  63          2HB       HIS  63  -1.936  14.342  -9.102
 1520   2HB   HIS  63          3HB       HIS  63  -3.316  13.517  -8.430
 1521    HD2  HIS  63           2HD      HIS  63  -5.064  15.397  -7.013
 1522    HE1  HIS  63           1HE      HIS  63  -4.902  17.967 -10.322
 1523    HE2  HIS  63           2HE      HIS  63  -6.142  17.350  -8.220
 1524    H    PHE  64           H        PHE  64  -0.329  14.617  -5.049
 1525    HA   PHE  64           HA       PHE  64   1.157  16.953  -5.858
 1526   1HB   PHE  64          2HB       PHE  64   1.433  15.997  -3.599
 1527   2HB   PHE  64          3HB       PHE  64   2.063  14.496  -4.284
 1528    HD1  PHE  64           1HD      PHE  64   4.331  14.365  -5.201
 1529    HD2  PHE  64           2HD      PHE  64   2.765  18.120  -3.763
 1530    HE1  PHE  64           1HE      PHE  64   6.585  15.363  -5.355
 1531    HE2  PHE  64           2HE      PHE  64   5.028  19.121  -3.933
 1532    HZ   PHE  64           HZ       PHE  64   6.943  17.753  -4.735
 1533    H    ASN  65           H        ASN  65   2.174  17.125  -7.667
 1534    HA   ASN  65           HA       ASN  65   3.003  14.741  -9.242
 1535   1HB   ASN  65          2HB       ASN  65   2.354  16.037 -11.200
 1536   2HB   ASN  65          3HB       ASN  65   1.009  15.782 -10.076
 1537   1HD2  ASN  65          1HD2      ASN  65   0.314  17.677  -8.735
 1538   2HD2  ASN  65          2HD2      ASN  65   0.699  19.294  -9.325
 1539    HA   PRO  66           HA       PRO  66   7.007  16.714  -9.760
 1540   1HB   PRO  66          2HB       PRO  66   8.214  14.944 -11.417
 1541   2HB   PRO  66          3HB       PRO  66   7.779  14.512  -9.735
 1542   1HG   PRO  66          2HG       PRO  66   6.228  13.902 -12.271
 1543   2HG   PRO  66          3HG       PRO  66   6.666  12.777 -10.949
 1544   1HD   PRO  66          2HD       PRO  66   4.222  14.028 -11.088
 1545   2HD   PRO  66          3HD       PRO  66   5.013  13.644  -9.535
 1546    H    LEU  67           H        LEU  67   4.685  16.316 -12.368
 1547    HA   LEU  67           HA       LEU  67   6.484  17.583 -14.337
 1548   1HB   LEU  67          2HB       LEU  67   3.695  16.385 -14.577
 1549   2HB   LEU  67          3HB       LEU  67   4.592  17.082 -15.917
 1550    HG   LEU  67           HG       LEU  67   5.461  14.651 -14.324
 1551   1HD1  LEU  67          1HD1      LEU  67   4.988  13.440 -16.433
 1552   2HD1  LEU  67          2HD1      LEU  67   3.539  14.237 -15.811
 1553   3HD1  LEU  67          3HD1      LEU  67   4.420  14.947 -17.176
 1554   1HD2  LEU  67          1HD2      LEU  67   7.469  15.802 -15.109
 1555   2HD2  LEU  67          2HD2      LEU  67   7.190  14.389 -16.123
 1556   3HD2  LEU  67          3HD2      LEU  67   6.763  16.006 -16.730
 1557    H    SER  68           H        SER  68   4.254  18.861 -12.146
 1558    HA   SER  68           HA       SER  68   3.229  20.920 -11.990
 1559   1HB   SER  68          2HB       SER  68   5.540  21.176 -11.409
 1560   2HB   SER  68          3HB       SER  68   5.972  21.547 -13.094
 1561    HG   SER  68           HG       SER  68   4.616  23.355 -12.984
 1562    H    ARG  69           H        ARG  69   1.791  20.147 -13.841
 1563    HA   ARG  69           HA       ARG  69   1.399  22.292 -15.798
 1564   1HB   ARG  69          2HB       ARG  69   1.001  20.651 -17.631
 1565   2HB   ARG  69          3HB       ARG  69   2.611  21.021 -17.217
 1566   1HG   ARG  69          2HG       ARG  69   2.491  18.710 -15.822
 1567   2HG   ARG  69          3HG       ARG  69   1.220  18.399 -17.012
 1568   1HD   ARG  69          2HD       ARG  69   3.081  19.457 -18.680
 1569   2HD   ARG  69          3HD       ARG  69   4.185  18.934 -17.412
 1570    HE   ARG  69           HE       ARG  69   2.386  16.798 -18.225
 1571   1HH1  ARG  69          2HH2      ARG  69   5.237  18.523 -19.400
 1572   2HH1  ARG  69          1HH2      ARG  69   5.531  17.339 -20.647
 1573   1HH2  ARG  69          2HH1      ARG  69   2.692  15.514 -19.924
 1574   2HH2  ARG  69          1HH1      ARG  69   4.125  15.582 -20.907
 1575    H    LYS  70           H        LYS  70  -0.843  21.213 -17.200
 1576    HA   LYS  70           HA       LYS  70  -2.786  21.482 -15.026
 1577   1HB   LYS  70          2HB       LYS  70  -4.370  20.750 -17.062
 1578   2HB   LYS  70          3HB       LYS  70  -4.017  22.386 -16.561
 1579   1HG   LYS  70          2HG       LYS  70  -2.442  22.622 -18.406
 1580   2HG   LYS  70          3HG       LYS  70  -2.715  20.913 -18.876
 1581   1HD   LYS  70          2HD       LYS  70  -5.097  21.355 -19.267
 1582   2HD   LYS  70          3HD       LYS  70  -4.940  22.986 -18.625
 1583   1HE   LYS  70          2HE       LYS  70  -5.080  23.266 -20.944
 1584   2HE   LYS  70          3HE       LYS  70  -3.361  23.499 -20.549
 1585   1HZ   LYS  70          1HZ       LYS  70  -4.452  20.919 -21.564
 1586   2HZ   LYS  70          2HZ       LYS  70  -3.736  22.061 -22.503
 1587   3HZ   LYS  70          3HZ       LYS  70  -2.859  21.378 -21.371
 1588    H    HIS  71           H        HIS  71  -4.620  20.078 -14.877
 1589    HA   HIS  71           HA       HIS  71  -3.604  17.357 -14.307
 1590   1HB   HIS  71          2HB       HIS  71  -4.428  18.687 -12.400
 1591   2HB   HIS  71          3HB       HIS  71  -5.964  18.920 -13.219
 1592    HD2  HIS  71           2HD      HIS  71  -7.657  17.115 -13.345
 1593    HE1  HIS  71           1HE      HIS  71  -5.582  13.743 -11.874
 1594    HE2  HIS  71           2HE      HIS  71  -7.780  14.611 -12.797
 1595    H    GLY  72           H        GLY  72  -4.408  15.634 -15.088
 1596   1HA   GLY  72          1HA       GLY  72  -6.594  14.419 -15.408
 1597   2HA   GLY  72          2HA       GLY  72  -6.861  15.552 -16.752
 1598    H    GLY  73           H        GLY  73  -6.835  13.794 -18.278
 1599   1HA   GLY  73          1HA       GLY  73  -4.439  13.682 -19.602
 1600   2HA   GLY  73          2HA       GLY  73  -4.347  12.319 -18.555
 1601    HA   PRO  74           HA       PRO  74  -6.931  10.359 -21.806
 1602   1HB   PRO  74          2HB       PRO  74  -9.520   9.734 -21.041
 1603   2HB   PRO  74          3HB       PRO  74  -8.052   8.838 -20.558
 1604   1HG   PRO  74          2HG       PRO  74  -9.514  10.982 -19.039
 1605   2HG   PRO  74          3HG       PRO  74  -8.922   9.411 -18.422
 1606   1HD   PRO  74          2HD       PRO  74  -7.543  11.721 -18.033
 1607   2HD   PRO  74          3HD       PRO  74  -6.690  10.193 -18.346
 1608    H    LYS  75           H        LYS  75  -6.901  13.258 -21.499
 1609    HA   LYS  75           HA       LYS  75  -7.861  14.014 -23.880
 1610   1HB   LYS  75          2HB       LYS  75  -9.721  15.332 -23.774
 1611   2HB   LYS  75          3HB       LYS  75 -10.181  14.106 -22.613
 1612   1HG   LYS  75          2HG       LYS  75 -10.827  16.049 -21.542
 1613   2HG   LYS  75          3HG       LYS  75  -9.257  15.739 -20.826
 1614   1HD   LYS  75          2HD       LYS  75  -8.488  17.426 -22.834
 1615   2HD   LYS  75          3HD       LYS  75 -10.136  17.982 -22.627
 1616   1HE   LYS  75          2HE       LYS  75  -9.755  18.475 -20.264
 1617   2HE   LYS  75          3HE       LYS  75  -8.268  17.543 -20.269
 1618   1HZ   LYS  75          1HZ       LYS  75  -7.443  19.616 -20.365
 1619   2HZ   LYS  75          2HZ       LYS  75  -7.434  19.271 -21.953
 1620   3HZ   LYS  75          3HZ       LYS  75  -8.609  20.228 -21.392
 1621    H    ASP  76           H        ASP  76  -7.091  14.949 -20.580
 1622    HA   ASP  76           HA       ASP  76  -6.203  17.536 -21.194
 1623   1HB   ASP  76          2HB       ASP  76  -6.954  16.689 -18.944
 1624   2HB   ASP  76          3HB       ASP  76  -5.330  16.075 -18.728
 1625    H    GLU  77           H        GLU  77  -4.708  18.272 -22.014
 1626    HA   GLU  77           HA       GLU  77  -3.091  16.735 -23.739
 1627   1HB   GLU  77          2HB       GLU  77  -3.186  19.759 -23.434
 1628   2HB   GLU  77          3HB       GLU  77  -2.726  18.834 -24.848
 1629   1HG   GLU  77          2HG       GLU  77  -4.862  19.638 -25.343
 1630   2HG   GLU  77          3HG       GLU  77  -5.141  17.958 -24.911
 1631    H    GLU  78           H        GLU  78  -2.260  18.241 -20.715
 1632    HA   GLU  78           HA       GLU  78   0.655  17.979 -21.360
 1633   1HB   GLU  78          2HB       GLU  78  -0.825  19.560 -19.225
 1634   2HB   GLU  78          3HB       GLU  78   0.888  19.163 -19.192
 1635   1HG   GLU  78          2HG       GLU  78   0.926  21.215 -20.010
 1636   2HG   GLU  78          3HG       GLU  78   1.119  20.264 -21.486
 1637    H    ARG  79           H        ARG  79  -1.299  17.599 -18.356
 1638    HA   ARG  79           HA       ARG  79  -1.842  15.716 -17.153
 1639   1HB   ARG  79          2HB       ARG  79  -2.244  14.576 -19.136
 1640   2HB   ARG  79          3HB       ARG  79  -0.566  14.237 -19.469
 1641   1HG   ARG  79          2HG       ARG  79  -1.512  13.155 -16.886
 1642   2HG   ARG  79          3HG       ARG  79  -2.323  12.515 -18.306
 1643   1HD   ARG  79          2HD       ARG  79  -0.299  11.788 -19.321
 1644   2HD   ARG  79          3HD       ARG  79   0.678  12.538 -18.039
 1645    HE   ARG  79           HE       ARG  79  -0.457  11.019 -16.429
 1646   1HH1  ARG  79          2HH2      ARG  79  -0.249   9.800 -19.803
 1647   2HH1  ARG  79          1HH2      ARG  79  -0.392   8.156 -19.210
 1648   1HH2  ARG  79          2HH1      ARG  79  -0.755   8.902 -15.922
 1649   2HH2  ARG  79          1HH1      ARG  79  -0.602   7.685 -17.200
 1650    H    HIS  80           H        HIS  80  -1.048  15.364 -15.238
 1651    HA   HIS  80           HA       HIS  80   1.781  15.131 -14.553
 1652   1HB   HIS  80          2HB       HIS  80  -0.508  14.176 -12.839
 1653   2HB   HIS  80          3HB       HIS  80   1.048  14.692 -12.318
 1654    HD2  HIS  80           2HD      HIS  80   1.253  17.541 -13.745
 1655    HE1  HIS  80           1HE      HIS  80  -2.343  18.604 -11.768
 1656    HE2  HIS  80           2HE      HIS  80  -0.315  19.462 -12.995
 1657    H    VAL  81           H        VAL  81   2.831  13.132 -13.524
 1658    HA   VAL  81           HA       VAL  81   2.350  10.701 -14.952
 1659    HB   VAL  81           HB       VAL  81   3.842  11.104 -12.327
 1660   1HG1  VAL  81          1HG1      VAL  81   3.897   8.764 -14.297
 1661   2HG1  VAL  81          2HG1      VAL  81   5.004   8.971 -12.924
 1662   3HG1  VAL  81          3HG1      VAL  81   3.285   8.713 -12.628
 1663   1HG2  VAL  81          1HG2      VAL  81   5.877  11.064 -13.742
 1664   2HG2  VAL  81          2HG2      VAL  81   4.849  11.066 -15.193
 1665   3HG2  VAL  81          3HG2      VAL  81   4.835  12.447 -14.070
 1666    H    GLY  82           H        GLY  82   1.649  11.552 -11.488
 1667   1HA   GLY  82          1HA       GLY  82  -0.080   9.413 -11.086
 1668   2HA   GLY  82          2HA       GLY  82   0.046  10.833 -10.042
 1669    H    ASP  83           H        ASP  83  -0.998  10.758 -13.388
 1670    HA   ASP  83           HA       ASP  83  -3.824  11.310 -12.568
 1671   1HB   ASP  83          2HB       ASP  83  -2.408  12.509 -14.962
 1672   2HB   ASP  83          3HB       ASP  83  -4.126  12.602 -14.614
 1673    H    LEU  84           H        LEU  84  -4.967   9.656 -13.028
 1674    HA   LEU  84           HA       LEU  84  -4.994   8.406 -15.658
 1675   1HB   LEU  84          2HB       LEU  84  -4.822   6.810 -13.056
 1676   2HB   LEU  84          3HB       LEU  84  -5.292   6.135 -14.624
 1677    HG   LEU  84           HG       LEU  84  -2.551   7.350 -14.090
 1678   1HD1  LEU  84          1HD1      LEU  84  -1.748   5.042 -13.928
 1679   2HD1  LEU  84          2HD1      LEU  84  -2.918   5.399 -12.642
 1680   3HD1  LEU  84          3HD1      LEU  84  -3.417   4.437 -14.049
 1681   1HD2  LEU  84          1HD2      LEU  84  -1.932   6.091 -16.139
 1682   2HD2  LEU  84          2HD2      LEU  84  -3.614   5.571 -16.342
 1683   3HD2  LEU  84          3HD2      LEU  84  -3.186   7.288 -16.492
 1684    H    GLY  85           H        GLY  85  -7.189   8.360 -16.183
 1685   1HA   GLY  85          1HA       GLY  85  -8.803   9.904 -14.307
 1686   2HA   GLY  85          2HA       GLY  85  -9.092   9.693 -16.026
 1687    H    ASN  86           H        ASN  86 -11.211   9.435 -15.875
 1688    HA   ASN  86           HA       ASN  86 -12.453   8.088 -13.766
 1689   1HB   ASN  86          2HB       ASN  86 -13.516   9.126 -16.414
 1690   2HB   ASN  86          3HB       ASN  86 -14.564   8.573 -15.112
 1691   1HD2  ASN  86          1HD2      ASN  86 -14.673  11.260 -16.105
 1692   2HD2  ASN  86          2HD2      ASN  86 -14.117  12.281 -14.781
 1693    H    VAL  87           H        VAL  87 -14.134   6.642 -13.803
 1694    HA   VAL  87           HA       VAL  87 -13.736   4.086 -15.241
 1695    HB   VAL  87           HB       VAL  87 -12.522   4.403 -12.927
 1696   1HG1  VAL  87          1HG1      VAL  87 -13.721   3.711 -10.949
 1697   2HG1  VAL  87          2HG1      VAL  87 -14.422   5.191 -11.605
 1698   3HG1  VAL  87          3HG1      VAL  87 -15.249   3.631 -11.841
 1699   1HG2  VAL  87          1HG2      VAL  87 -12.766   1.992 -12.449
 1700   2HG2  VAL  87          2HG2      VAL  87 -14.110   1.923 -13.610
 1701   3HG2  VAL  87          3HG2      VAL  87 -12.493   2.351 -14.163
 1702    H    THR  88           H        THR  88 -15.644   2.481 -14.380
 1703    HA   THR  88           HA       THR  88 -18.100   3.859 -13.620
 1704    HB   THR  88           HB       THR  88 -18.003   4.320 -16.054
 1705    HG1  THR  88           1HG      THR  88 -20.069   2.520 -15.401
 1706   1HG2  THR  88          1HG2      THR  88 -18.463   1.340 -16.482
 1707   2HG2  THR  88          2HG2      THR  88 -18.417   2.624 -17.705
 1708   3HG2  THR  88          3HG2      THR  88 -16.940   2.180 -16.832
 1709    H    ALA  89           H        ALA  89 -19.457   2.545 -12.468
 1710    HA   ALA  89           HA       ALA  89 -18.706  -0.303 -12.222
 1711   1HB   ALA  89          1HB       ALA  89 -20.461   1.524 -10.558
 1712   2HB   ALA  89          2HB       ALA  89 -20.141  -0.183 -10.199
 1713   3HB   ALA  89          3HB       ALA  89 -18.809   0.983 -10.177
 1714    H    ASP  90           H        ASP  90 -20.242  -1.937 -12.139
 1715    HA   ASP  90           HA       ASP  90 -22.580  -1.707 -13.875
 1716   1HB   ASP  90          2HB       ASP  90 -20.949  -3.523 -14.181
 1717   2HB   ASP  90          3HB       ASP  90 -21.281  -4.093 -12.537
 1718    H    LYS  91           H        LYS  91 -24.461  -3.325 -12.963
 1719    HA   LYS  91           HA       LYS  91 -25.557  -2.162 -10.493
 1720   1HB   LYS  91          2HB       LYS  91 -27.420  -3.646 -10.789
 1721   2HB   LYS  91          3HB       LYS  91 -27.199  -2.678 -12.193
 1722   1HG   LYS  91          2HG       LYS  91 -26.133  -5.528 -12.081
 1723   2HG   LYS  91          3HG       LYS  91 -27.824  -5.202 -12.311
 1724   1HD   LYS  91          2HD       LYS  91 -25.631  -5.003 -14.261
 1725   2HD   LYS  91          3HD       LYS  91 -27.275  -5.503 -14.440
 1726   1HE   LYS  91          2HE       LYS  91 -27.189  -3.618 -15.786
 1727   2HE   LYS  91          3HE       LYS  91 -27.907  -2.974 -14.297
 1728   1HZ   LYS  91          1HZ       LYS  91 -25.831  -2.090 -13.682
 1729   2HZ   LYS  91          2HZ       LYS  91 -25.006  -2.801 -14.943
 1730   3HZ   LYS  91          3HZ       LYS  91 -26.114  -1.542 -15.122
 1731    H    ASP  92           H        ASP  92 -23.618  -4.909 -11.345
 1732    HA   ASP  92           HA       ASP  92 -23.832  -6.363  -8.853
 1733   1HB   ASP  92          2HB       ASP  92 -22.767  -7.429 -10.708
 1734   2HB   ASP  92          3HB       ASP  92 -21.789  -6.008 -11.086
 1735    H    GLY  93           H        GLY  93 -22.296  -3.353  -9.759
 1736   1HA   GLY  93          1HA       GLY  93 -21.413  -1.739  -8.384
 1737   2HA   GLY  93          2HA       GLY  93 -21.218  -2.907  -7.051
 1738    H    VAL  94           H        VAL  94 -19.827  -4.526  -9.536
 1739    HA   VAL  94           HA       VAL  94 -17.155  -3.534  -9.098
 1740    HB   VAL  94           HB       VAL  94 -17.551  -5.869  -9.580
 1741   1HG1  VAL  94          1HG1      VAL  94 -19.231  -5.560 -11.533
 1742   2HG1  VAL  94          2HG1      VAL  94 -17.824  -5.210 -12.550
 1743   3HG1  VAL  94          3HG1      VAL  94 -17.966  -6.784 -11.753
 1744   1HG2  VAL  94          1HG2      VAL  94 -15.365  -4.858  -9.800
 1745   2HG2  VAL  94          2HG2      VAL  94 -15.580  -6.248 -10.876
 1746   3HG2  VAL  94          3HG2      VAL  94 -15.635  -4.607 -11.542
 1747    H    ALA  95           H        ALA  95 -16.050  -2.113 -10.166
 1748    HA   ALA  95           HA       ALA  95 -16.954  -1.087 -12.814
 1749   1HB   ALA  95          1HB       ALA  95 -14.920   0.048 -10.819
 1750   2HB   ALA  95          2HB       ALA  95 -15.443   0.796 -12.333
 1751   3HB   ALA  95          3HB       ALA  95 -16.589   0.642 -10.994
 1752    H    ASP  96           H        ASP  96 -15.874  -1.740 -14.533
 1753    HA   ASP  96           HA       ASP  96 -13.443  -3.397 -14.226
 1754   1HB   ASP  96          2HB       ASP  96 -15.028  -4.199 -15.932
 1755   2HB   ASP  96          3HB       ASP  96 -15.001  -2.617 -16.727
 1756    H    VAL  97           H        VAL  97 -11.610  -2.710 -14.801
 1757    HA   VAL  97           HA       VAL  97 -11.342   0.028 -16.047
 1758    HB   VAL  97           HB       VAL  97 -10.493  -0.301 -13.594
 1759   1HG1  VAL  97          1HG1      VAL  97  -8.063  -0.545 -13.403
 1760   2HG1  VAL  97          2HG1      VAL  97  -8.866  -2.035 -13.875
 1761   3HG1  VAL  97          3HG1      VAL  97  -7.968  -1.075 -15.086
 1762   1HG2  VAL  97          1HG2      VAL  97  -8.903   1.224 -15.726
 1763   2HG2  VAL  97          2HG2      VAL  97 -10.398   1.796 -14.963
 1764   3HG2  VAL  97          3HG2      VAL  97  -8.935   1.594 -13.988
 1765    H    SER  98           H        SER  98 -10.466   0.102 -17.937
 1766    HA   SER  98           HA       SER  98  -8.601  -1.988 -18.960
 1767   1HB   SER  98          2HB       SER  98 -11.403  -1.426 -19.983
 1768   2HB   SER  98          3HB       SER  98 -10.127  -2.075 -21.027
 1769    HG   SER  98           HG       SER  98 -11.472  -3.302 -18.896
 1770    H    ILE  99           H        ILE  99  -7.035  -0.291 -18.918
 1771    HA   ILE  99           HA       ILE  99  -7.322   1.804 -21.022
 1772    HB   ILE  99           HB       ILE  99  -6.624   2.062 -18.089
 1773   1HG1  ILE  99          2HG1      ILE  99  -8.215   3.850 -19.964
 1774   2HG1  ILE  99          3HG1      ILE  99  -8.910   2.487 -19.138
 1775   1HG2  ILE  99          1HG2      ILE  99  -5.678   4.310 -18.435
 1776   2HG2  ILE  99          2HG2      ILE  99  -4.669   3.104 -19.202
 1777   3HG2  ILE  99          3HG2      ILE  99  -5.765   4.095 -20.194
 1778   1HD1  ILE  99          1HD1      ILE  99  -9.439   4.481 -17.879
 1779   2HD1  ILE  99          2HD1      ILE  99  -8.304   3.510 -16.925
 1780   3HD1  ILE  99          3HD1      ILE  99  -7.738   4.958 -17.794
 1781    H    GLU 100           H        GLU 100  -5.490   2.425 -22.004
 1782    HA   GLU 100           HA       GLU 100  -3.026   0.787 -21.805
 1783   1HB   GLU 100          2HB       GLU 100  -4.340   0.757 -24.044
 1784   2HB   GLU 100          3HB       GLU 100  -3.967   2.470 -24.157
 1785   1HG   GLU 100          2HG       GLU 100  -2.256   1.573 -25.409
 1786   2HG   GLU 100          3HG       GLU 100  -1.438   1.653 -23.846
 1787    H    ASP 101           H        ASP 101  -1.161   2.029 -21.431
 1788    HA   ASP 101           HA       ASP 101  -1.300   4.963 -21.783
 1789   1HB   ASP 101          2HB       ASP 101  -1.682   4.305 -19.338
 1790   2HB   ASP 101          3HB       ASP 101  -0.041   3.680 -19.326
 1791    H    SER 102           H        SER 102   0.351   5.798 -22.755
 1792    HA   SER 102           HA       SER 102   2.784   4.187 -23.121
 1793   1HB   SER 102          2HB       SER 102   2.816   4.580 -25.503
 1794   2HB   SER 102          3HB       SER 102   1.217   3.927 -25.108
 1795    HG   SER 102           HG       SER 102   1.901   6.660 -25.389
 1796    H    VAL 103           H        VAL 103   2.573   6.206 -21.271
 1797    HA   VAL 103           HA       VAL 103   4.976   7.643 -22.212
 1798    HB   VAL 103           HB       VAL 103   3.106   9.155 -22.767
 1799   1HG1  VAL 103          1HG1      VAL 103   1.511   8.712 -21.018
 1800   2HG1  VAL 103          2HG1      VAL 103   2.595   9.386 -19.780
 1801   3HG1  VAL 103          3HG1      VAL 103   1.919  10.427 -21.046
 1802   1HG2  VAL 103          1HG2      VAL 103   4.874  10.426 -20.658
 1803   2HG2  VAL 103          2HG2      VAL 103   5.394  10.013 -22.308
 1804   3HG2  VAL 103          3HG2      VAL 103   4.090  11.182 -22.049
 1805    H    ILE 104           H        ILE 104   4.858   5.480 -20.588
 1806    HA   ILE 104           HA       ILE 104   5.890   6.312 -17.966
 1807    HB   ILE 104           HB       ILE 104   4.334   5.211 -16.648
 1808   1HG1  ILE 104          2HG1      ILE 104   3.787   3.192 -17.701
 1809   2HG1  ILE 104          3HG1      ILE 104   2.276   4.045 -17.459
 1810   1HG2  ILE 104          1HG2      ILE 104   2.579   6.761 -18.558
 1811   2HG2  ILE 104          2HG2      ILE 104   2.208   6.327 -16.890
 1812   3HG2  ILE 104          3HG2      ILE 104   3.552   7.423 -17.222
 1813   1HD1  ILE 104          1HD1      ILE 104   2.387   4.736 -19.900
 1814   2HD1  ILE 104          2HD1      ILE 104   3.736   3.607 -20.086
 1815   3HD1  ILE 104          3HD1      ILE 104   2.165   3.012 -19.571
 1816    H    SER 105           H        SER 105   6.517   4.245 -16.639
 1817    HA   SER 105           HA       SER 105   6.549   1.718 -18.040
 1818   1HB   SER 105          2HB       SER 105   9.136   3.285 -17.904
 1819   2HB   SER 105          3HB       SER 105   9.148   1.512 -17.834
 1820    HG   SER 105           HG       SER 105   7.687   2.897 -19.828
 1821    H    LEU 106           H        LEU 106   7.334  -0.117 -16.729
 1822    HA   LEU 106           HA       LEU 106   6.975   0.552 -13.878
 1823   1HB   LEU 106          2HB       LEU 106   6.728  -2.019 -15.456
 1824   2HB   LEU 106          3HB       LEU 106   7.117  -2.071 -13.739
 1825    HG   LEU 106           HG       LEU 106   5.141  -0.499 -13.324
 1826   1HD1  LEU 106          1HD1      LEU 106   4.729   0.144 -15.711
 1827   2HD1  LEU 106          2HD1      LEU 106   4.228  -1.533 -16.039
 1828   3HD1  LEU 106          3HD1      LEU 106   3.324  -0.534 -14.893
 1829   1HD2  LEU 106          1HD2      LEU 106   4.550  -3.272 -14.366
 1830   2HD2  LEU 106          2HD2      LEU 106   5.209  -2.908 -12.757
 1831   3HD2  LEU 106          3HD2      LEU 106   3.590  -2.332 -13.214
 1832    H    SER 107           H        SER 107   8.964   1.793 -14.310
 1833    HA   SER 107           HA       SER 107  11.426   0.194 -13.813
 1834   1HB   SER 107          2HB       SER 107  11.391   2.094 -15.483
 1835   2HB   SER 107          3HB       SER 107  11.220   3.200 -14.102
 1836    HG   SER 107           HG       SER 107  13.187   2.808 -13.509
 1837    H    GLY 108           H        GLY 108  12.478   0.333 -11.829
 1838   1HA   GLY 108          1HA       GLY 108  10.705   0.473  -9.551
 1839   2HA   GLY 108          2HA       GLY 108  12.410  -0.034  -9.566
 1840    H    ASP 109           H        ASP 109  10.857   3.013 -10.335
 1841    HA   ASP 109           HA       ASP 109  12.332   4.497  -8.233
 1842   1HB   ASP 109          2HB       ASP 109  12.800   6.151 -10.181
 1843   2HB   ASP 109          3HB       ASP 109  13.777   4.706 -10.054
 1844    H    HIS 110           H        HIS 110  10.555   5.740 -10.912
 1845    HA   HIS 110           HA       HIS 110   8.138   6.521  -9.355
 1846   1HB   HIS 110          2HB       HIS 110  10.101   8.387 -10.728
 1847   2HB   HIS 110          3HB       HIS 110   8.595   8.896  -9.953
 1848    HD1  HIS 110           1HD      HIS 110   8.671   8.779  -7.155
 1849    HD2  HIS 110           2HD      HIS 110  12.236   8.038  -9.207
 1850    HE1  HIS 110           1HE      HIS 110  10.516   9.147  -5.438
 1851    H    SER 111           H        SER 111   9.507   5.459 -12.345
 1852    HA   SER 111           HA       SER 111   7.908   6.923 -14.230
 1853   1HB   SER 111          2HB       SER 111  10.142   5.648 -14.488
 1854   2HB   SER 111          3HB       SER 111   9.162   4.198 -14.653
 1855    HG   SER 111           HG       SER 111   9.300   6.472 -16.349
 1856    H    ILE 112           H        ILE 112   6.761   5.006 -12.090
 1857    HA   ILE 112           HA       ILE 112   4.431   5.122 -11.892
 1858    HB   ILE 112           HB       ILE 112   2.888   3.618 -12.982
 1859   1HG1  ILE 112          2HG1      ILE 112   4.599   3.342 -15.399
 1860   2HG1  ILE 112          3HG1      ILE 112   4.648   2.153 -14.100
 1861   1HG2  ILE 112          1HG2      ILE 112   2.382   5.174 -14.788
 1862   2HG2  ILE 112          2HG2      ILE 112   2.756   5.944 -13.248
 1863   3HG2  ILE 112          3HG2      ILE 112   3.944   5.964 -14.536
 1864   1HD1  ILE 112          1HD1      ILE 112   2.967   1.663 -15.938
 1865   2HD1  ILE 112          2HD1      ILE 112   2.294   1.696 -14.296
 1866   3HD1  ILE 112          3HD1      ILE 112   2.035   3.058 -15.397
 1867    H    ILE 113           H        ILE 113   6.816   3.375 -11.057
 1868    HA   ILE 113           HA       ILE 113   5.282   1.476  -9.332
 1869    HB   ILE 113           HB       ILE 113   8.253   2.142  -9.563
 1870   1HG1  ILE 113          2HG1      ILE 113   7.488   0.966 -11.556
 1871   2HG1  ILE 113          3HG1      ILE 113   8.506  -0.079 -10.588
 1872   1HG2  ILE 113          1HG2      ILE 113   8.593  -0.019  -8.262
 1873   2HG2  ILE 113          2HG2      ILE 113   8.032   1.364  -7.338
 1874   3HG2  ILE 113          3HG2      ILE 113   6.881   0.083  -7.804
 1875   1HD1  ILE 113          1HD1      ILE 113   5.475  -0.212 -10.819
 1876   2HD1  ILE 113          2HD1      ILE 113   6.670  -1.362 -11.443
 1877   3HD1  ILE 113          3HD1      ILE 113   6.437  -1.211  -9.699
 1878    H    GLY 114           H        GLY 114   5.699   1.652  -6.937
 1879   1HA   GLY 114          1HA       GLY 114   6.139   2.709  -4.946
 1880   2HA   GLY 114          2HA       GLY 114   6.753   4.105  -5.873
 1881    H    ARG 115           H        ARG 115   4.275   4.696  -7.213
 1882    HA   ARG 115           HA       ARG 115   3.353   6.603  -5.320
 1883   1HB   ARG 115          2HB       ARG 115   2.106   7.434  -7.250
 1884   2HB   ARG 115          3HB       ARG 115   3.691   6.882  -7.776
 1885   1HG   ARG 115          2HG       ARG 115   2.382   4.554  -8.153
 1886   2HG   ARG 115          3HG       ARG 115   0.986   5.600  -8.249
 1887   1HD   ARG 115          2HD       ARG 115   2.012   6.762 -10.198
 1888   2HD   ARG 115          3HD       ARG 115   3.511   5.881  -9.928
 1889    HE   ARG 115           HE       ARG 115   2.507   3.822 -10.507
 1890   1HH1  ARG 115          2HH2      ARG 115   0.438   6.480 -11.417
 1891   2HH1  ARG 115          1HH2      ARG 115  -0.713   5.466 -12.246
 1892   1HH2  ARG 115          2HH1      ARG 115   1.134   2.534 -11.526
 1893   2HH2  ARG 115          1HH1      ARG 115  -0.293   3.145 -12.317
 1894    H    THR 116           H        THR 116   0.846   7.096  -5.295
 1895    HA   THR 116           HA       THR 116  -0.634   4.637  -4.420
 1896    HB   THR 116           HB       THR 116  -0.702   7.214  -2.838
 1897    HG1  THR 116           1HG      THR 116   1.456   6.509  -2.811
 1898   1HG2  THR 116          1HG2      THR 116  -1.247   5.570  -1.018
 1899   2HG2  THR 116          2HG2      THR 116  -2.432   5.516  -2.351
 1900   3HG2  THR 116          3HG2      THR 116  -1.182   4.274  -2.210
 1901    H    LEU 117           H        LEU 117  -3.002   4.915  -4.419
 1902    HA   LEU 117           HA       LEU 117  -3.963   7.020  -6.331
 1903   1HB   LEU 117          2HB       LEU 117  -3.327   4.932  -7.459
 1904   2HB   LEU 117          3HB       LEU 117  -4.309   4.000  -6.355
 1905    HG   LEU 117           HG       LEU 117  -5.209   4.065  -8.483
 1906   1HD1  LEU 117          1HD1      LEU 117  -7.335   5.665  -7.229
 1907   2HD1  LEU 117          2HD1      LEU 117  -7.396   4.127  -8.074
 1908   3HD1  LEU 117          3HD1      LEU 117  -6.769   4.209  -6.412
 1909   1HD2  LEU 117          1HD2      LEU 117  -6.178   6.778  -8.801
 1910   2HD2  LEU 117          2HD2      LEU 117  -4.413   6.586  -8.896
 1911   3HD2  LEU 117          3HD2      LEU 117  -5.479   5.650  -9.957
 1912    H    VAL 118           H        VAL 118  -6.038   7.609  -6.198
 1913    HA   VAL 118           HA       VAL 118  -7.806   6.505  -4.035
 1914    HB   VAL 118           HB       VAL 118  -6.952   8.555  -3.080
 1915   1HG1  VAL 118          1HG1      VAL 118  -7.981  10.074  -5.514
 1916   2HG1  VAL 118          2HG1      VAL 118  -7.348  10.792  -4.035
 1917   3HG1  VAL 118          3HG1      VAL 118  -6.277   9.832  -5.064
 1918   1HG2  VAL 118          1HG2      VAL 118  -9.341   7.949  -2.693
 1919   2HG2  VAL 118          2HG2      VAL 118  -9.013   9.681  -2.526
 1920   3HG2  VAL 118          3HG2      VAL 118  -9.797   9.091  -3.983
 1921    H    VAL 119           H        VAL 119  -9.903   6.162  -4.649
 1922    HA   VAL 119           HA       VAL 119 -10.819   7.208  -7.287
 1923    HB   VAL 119           HB       VAL 119 -12.145   5.033  -5.766
 1924   1HG1  VAL 119          1HG1      VAL 119 -12.357   5.342  -8.742
 1925   2HG1  VAL 119          2HG1      VAL 119 -13.185   4.180  -7.711
 1926   3HG1  VAL 119          3HG1      VAL 119 -13.575   5.883  -7.554
 1927   1HG2  VAL 119          1HG2      VAL 119  -9.929   4.121  -6.103
 1928   2HG2  VAL 119          2HG2      VAL 119 -11.081   3.270  -7.123
 1929   3HG2  VAL 119          3HG2      VAL 119 -10.011   4.487  -7.839
 1930    H    HIS 120           H        HIS 120 -13.047   7.917  -7.366
 1931    HA   HIS 120           HA       HIS 120 -13.979   9.318  -4.909
 1932   1HB   HIS 120          2HB       HIS 120 -13.653  10.304  -7.780
 1933   2HB   HIS 120          3HB       HIS 120 -14.535  11.176  -6.538
 1934    HD1  HIS 120           1HD      HIS 120 -13.111  12.388  -4.659
 1935    HD2  HIS 120           2HD      HIS 120 -10.933  10.343  -7.586
 1936    HE1  HIS 120           1HE      HIS 120 -10.700  13.231  -4.428
 1937    H    GLU 121           H        GLU 121 -16.166   9.856  -4.858
 1938    HA   GLU 121           HA       GLU 121 -17.897   7.792  -5.943
 1939   1HB   GLU 121          2HB       GLU 121 -18.045   8.488  -3.677
 1940   2HB   GLU 121          3HB       GLU 121 -18.311  10.161  -4.121
 1941   1HG   GLU 121          2HG       GLU 121 -20.262   7.997  -4.990
 1942   2HG   GLU 121          3HG       GLU 121 -20.286   8.603  -3.331
 1943    H    LYS 122           H        LYS 122 -17.045  11.059  -6.977
 1944    HA   LYS 122           HA       LYS 122 -19.126  10.877  -9.122
 1945   1HB   LYS 122          2HB       LYS 122 -17.863  13.199  -7.711
 1946   2HB   LYS 122          3HB       LYS 122 -18.057  13.369  -9.443
 1947   1HG   LYS 122          2HG       LYS 122 -19.945  14.334  -8.264
 1948   2HG   LYS 122          3HG       LYS 122 -20.467  12.977  -9.274
 1949   1HD   LYS 122          2HD       LYS 122 -20.637  11.517  -7.337
 1950   2HD   LYS 122          3HD       LYS 122 -19.900  12.743  -6.290
 1951   1HE   LYS 122          2HE       LYS 122 -21.831  14.234  -6.644
 1952   2HE   LYS 122          3HE       LYS 122 -22.568  13.040  -7.740
 1953   1HZ   LYS 122          1HZ       LYS 122 -21.862  12.415  -4.932
 1954   2HZ   LYS 122          2HZ       LYS 122 -23.412  12.842  -5.399
 1955   3HZ   LYS 122          3HZ       LYS 122 -22.619  11.468  -5.907
 1956    H    ALA 123           H        ALA 123 -18.211  11.809 -11.239
 1957    HA   ALA 123           HA       ALA 123 -15.593  10.494 -11.829
 1958   1HB   ALA 123          1HB       ALA 123 -17.982  10.928 -13.666
 1959   2HB   ALA 123          2HB       ALA 123 -16.525   9.971 -14.004
 1960   3HB   ALA 123          3HB       ALA 123 -17.691   9.438 -12.776
 1961    H    ASP 124           H        ASP 124 -14.238  12.227 -11.562
 1962    HA   ASP 124           HA       ASP 124 -14.021  13.736 -13.931
 1963   1HB   ASP 124          2HB       ASP 124 -15.592  15.194 -12.597
 1964   2HB   ASP 124          3HB       ASP 124 -14.233  15.545 -11.574
 1965    H    ASP 125           H        ASP 125 -12.168  14.798 -13.961
 1966    HA   ASP 125           HA       ASP 125  -9.746  14.377 -12.799
 1967   1HB   ASP 125          2HB       ASP 125  -9.695  12.015 -12.917
 1968   2HB   ASP 125          3HB       ASP 125 -10.420  11.978 -14.520
 1969    H    LEU 126           H        LEU 126 -11.119  13.891 -16.021
 1970    HA   LEU 126           HA       LEU 126  -8.782  15.073 -17.197
 1971   1HB   LEU 126          2HB       LEU 126  -9.857  14.306 -19.374
 1972   2HB   LEU 126          3HB       LEU 126  -9.138  13.223 -18.252
 1973    HG   LEU 126           HG       LEU 126 -11.248  12.473 -19.362
 1974   1HD1  LEU 126          1HD1      LEU 126 -12.188  11.249 -17.633
 1975   2HD1  LEU 126          2HD1      LEU 126 -10.532  11.541 -17.073
 1976   3HD1  LEU 126          3HD1      LEU 126 -11.881  12.482 -16.412
 1977   1HD2  LEU 126          1HD2      LEU 126 -13.441  13.282 -18.681
 1978   2HD2  LEU 126          2HD2      LEU 126 -12.698  14.524 -17.655
 1979   3HD2  LEU 126          3HD2      LEU 126 -12.482  14.575 -19.421
 1980    H    GLY 127           H        GLY 127  -9.387  17.128 -16.112
 1981   1HA   GLY 127          1HA       GLY 127  -9.316  19.335 -16.553
 1982   2HA   GLY 127          2HA       GLY 127  -9.237  18.933 -18.248
 1983    H    LYS 128           H        LYS 128 -12.198  17.762 -17.540
 1984    HA   LYS 128           HA       LYS 128 -13.681  20.310 -17.645
 1985   1HB   LYS 128          2HB       LYS 128 -14.422  19.980 -19.992
 1986   2HB   LYS 128          3HB       LYS 128 -12.701  20.252 -19.872
 1987   1HG   LYS 128          2HG       LYS 128 -12.124  18.178 -20.581
 1988   2HG   LYS 128          3HG       LYS 128 -13.433  17.369 -19.709
 1989   1HD   LYS 128          2HD       LYS 128 -13.912  19.006 -22.217
 1990   2HD   LYS 128          3HD       LYS 128 -13.519  17.266 -22.245
 1991   1HE   LYS 128          2HE       LYS 128 -15.428  16.778 -20.740
 1992   2HE   LYS 128          3HE       LYS 128 -15.837  18.487 -20.660
 1993   1HZ   LYS 128          1HZ       LYS 128 -15.926  16.870 -23.140
 1994   2HZ   LYS 128          2HZ       LYS 128 -17.224  17.287 -22.215
 1995   3HZ   LYS 128          3HZ       LYS 128 -16.370  18.453 -22.991
 1996    H    GLY 129           H        GLY 129 -14.000  17.595 -16.106
 1997   1HA   GLY 129          1HA       GLY 129 -16.521  16.527 -17.078
 1998   2HA   GLY 129          2HA       GLY 129 -15.752  16.225 -15.505
 1999    H    GLY 130           H        GLY 130 -15.704  19.290 -15.133
 2000   1HA   GLY 130          1HA       GLY 130 -18.611  19.850 -14.730
 2001   2HA   GLY 130          2HA       GLY 130 -17.590  19.741 -13.312
 2002    H    ASN 131           H        ASN 131 -15.233  21.225 -14.259
 2003    HA   ASN 131           HA       ASN 131 -16.188  23.822 -15.114
 2004   1HB   ASN 131          2HB       ASN 131 -16.274  25.029 -13.137
 2005   2HB   ASN 131          3HB       ASN 131 -17.112  23.558 -12.705
 2006   1HD2  ASN 131          1HD2      ASN 131 -15.718  21.848 -11.456
 2007   2HD2  ASN 131          2HD2      ASN 131 -14.510  22.509 -10.397
 2008    H    GLU 132           H        GLU 132 -14.337  25.468 -13.850
 2009    HA   GLU 132           HA       GLU 132 -11.878  25.277 -15.256
 2010   1HB   GLU 132          2HB       GLU 132 -12.623  27.358 -14.220
 2011   2HB   GLU 132          3HB       GLU 132 -12.739  26.590 -12.630
 2012   1HG   GLU 132          2HG       GLU 132 -10.236  26.203 -12.683
 2013   2HG   GLU 132          3HG       GLU 132 -10.195  27.047 -14.207
 2014    H    GLU 133           H        GLU 133 -12.565  24.550 -11.817
 2015    HA   GLU 133           HA       GLU 133 -10.069  23.530 -11.285
 2016   1HB   GLU 133          2HB       GLU 133 -12.157  24.098  -9.671
 2017   2HB   GLU 133          3HB       GLU 133 -12.254  22.325  -9.645
 2018   1HG   GLU 133          2HG       GLU 133  -9.699  22.391  -9.189
 2019   2HG   GLU 133          3HG       GLU 133  -9.888  24.119  -8.926
 2020    H    SER 134           H        SER 134 -12.464  21.801 -13.131
 2021    HA   SER 134           HA       SER 134 -11.558  19.110 -12.777
 2022   1HB   SER 134          2HB       SER 134 -12.327  20.487 -15.359
 2023   2HB   SER 134          3HB       SER 134 -12.337  18.745 -15.018
 2024    HG   SER 134           HG       SER 134 -14.078  18.924 -13.802
 2025    H    THR 135           H        THR 135 -10.040  21.827 -14.425
 2026    HA   THR 135           HA       THR 135  -7.752  20.008 -15.169
 2027    HB   THR 135           HB       THR 135  -8.815  21.419 -16.993
 2028    HG1  THR 135           1HG      THR 135  -6.816  20.453 -17.328
 2029   1HG2  THR 135          1HG2      THR 135  -7.213  23.621 -15.622
 2030   2HG2  THR 135          2HG2      THR 135  -7.865  23.678 -17.272
 2031   3HG2  THR 135          3HG2      THR 135  -8.972  23.594 -15.902
 2032    H    LYS 136           H        LYS 136  -8.521  22.058 -12.629
 2033    HA   LYS 136           HA       LYS 136  -5.629  22.492 -11.972
 2034   1HB   LYS 136          2HB       LYS 136  -8.154  23.162 -10.442
 2035   2HB   LYS 136          3HB       LYS 136  -6.526  23.488  -9.871
 2036   1HG   LYS 136          2HG       LYS 136  -6.152  25.082 -11.679
 2037   2HG   LYS 136          3HG       LYS 136  -7.733  24.701 -12.398
 2038   1HD   LYS 136          2HD       LYS 136  -8.914  25.553 -10.463
 2039   2HD   LYS 136          3HD       LYS 136  -7.403  25.777  -9.556
 2040   1HE   LYS 136          2HE       LYS 136  -6.677  27.523 -11.125
 2041   2HE   LYS 136          3HE       LYS 136  -8.073  27.205 -12.163
 2042   1HZ   LYS 136          1HZ       LYS 136  -9.535  27.911 -10.383
 2043   2HZ   LYS 136          2HZ       LYS 136  -8.244  28.378  -9.441
 2044   3HZ   LYS 136          3HZ       LYS 136  -8.628  29.049 -10.937
 2045    H    THR 137           H        THR 137  -8.458  20.874 -10.395
 2046    HA   THR 137           HA       THR 137  -6.616  19.106  -8.861
 2047    HB   THR 137           HB       THR 137  -8.709  18.499  -7.649
 2048    HG1  THR 137           1HG      THR 137 -10.300  20.462  -7.971
 2049   1HG2  THR 137          1HG2      THR 137  -7.955  21.474  -7.558
 2050   2HG2  THR 137          2HG2      THR 137  -8.809  20.586  -6.284
 2051   3HG2  THR 137          3HG2      THR 137  -7.131  20.166  -6.676
 2052    H    GLY 138           H        GLY 138  -9.141  19.029 -11.298
 2053   1HA   GLY 138          1HA       GLY 138  -9.624  16.982 -12.609
 2054   2HA   GLY 138          2HA       GLY 138  -9.257  16.031 -11.149
 2055    H    ASN 139           H        ASN 139 -10.661  18.327  -9.573
 2056    HA   ASN 139           HA       ASN 139 -12.707  18.623  -8.629
 2057   1HB   ASN 139          2HB       ASN 139 -12.739  20.051 -10.533
 2058   2HB   ASN 139          3HB       ASN 139 -13.227  18.733 -11.597
 2059   1HD2  ASN 139          1HD2      ASN 139 -15.179  18.760 -12.231
 2060   2HD2  ASN 139          2HD2      ASN 139 -16.560  19.341 -11.305
 2061    H    ALA 140           H        ALA 140 -11.954  15.779  -9.434
 2062    HA   ALA 140           HA       ALA 140 -13.680  14.064 -10.172
 2063   1HB   ALA 140          1HB       ALA 140 -11.973  13.693  -7.649
 2064   2HB   ALA 140          2HB       ALA 140 -12.448  12.445  -8.825
 2065   3HB   ALA 140          3HB       ALA 140 -11.335  13.728  -9.303
 2066    H    GLY 141           H        GLY 141 -14.056  15.743  -7.098
 2067   1HA   GLY 141          1HA       GLY 141 -15.981  16.057  -5.852
 2068   2HA   GLY 141          2HA       GLY 141 -16.696  14.604  -6.563
 2069    H    SER 142           H        SER 142 -17.465  13.940  -4.570
 2070    HA   SER 142           HA       SER 142 -16.180  13.712  -2.115
 2071   1HB   SER 142          2HB       SER 142 -18.021  11.514  -2.506
 2072   2HB   SER 142          3HB       SER 142 -18.216  12.973  -1.549
 2073    HG   SER 142           HG       SER 142 -19.571  12.323  -3.698
 2074    H    ARG 143           H        ARG 143 -15.336  11.897  -0.905
 2075    HA   ARG 143           HA       ARG 143 -13.320  10.443  -2.386
 2076   1HB   ARG 143          2HB       ARG 143 -14.310  10.265   0.489
 2077   2HB   ARG 143          3HB       ARG 143 -13.060   9.219  -0.167
 2078   1HG   ARG 143          2HG       ARG 143 -11.742  11.304  -0.813
 2079   2HG   ARG 143          3HG       ARG 143 -12.912  12.216   0.155
 2080   1HD   ARG 143          2HD       ARG 143 -11.109  11.794   1.608
 2081   2HD   ARG 143          3HD       ARG 143 -12.354  10.649   2.105
 2082    HE   ARG 143           HE       ARG 143  -9.770  10.111   0.756
 2083   1HH1  ARG 143          2HH2      ARG 143 -12.695   8.536   2.078
 2084   2HH1  ARG 143          1HH2      ARG 143 -12.028   6.952   1.799
 2085   1HH2  ARG 143          2HH1      ARG 143  -9.077   7.990   0.407
 2086   2HH2  ARG 143          1HH1      ARG 143 -10.082   6.671   0.911
 2087    H    LEU 144           H        LEU 144 -12.948   8.195  -2.205
 2088    HA   LEU 144           HA       LEU 144 -15.014   6.274  -1.601
 2089   1HB   LEU 144          2HB       LEU 144 -15.106   6.967  -4.191
 2090   2HB   LEU 144          3HB       LEU 144 -13.687   5.936  -4.285
 2091    HG   LEU 144           HG       LEU 144 -15.238   4.226  -2.963
 2092   1HD1  LEU 144          1HD1      LEU 144 -17.093   5.882  -2.661
 2093   2HD1  LEU 144          2HD1      LEU 144 -17.310   5.923  -4.423
 2094   3HD1  LEU 144          3HD1      LEU 144 -17.601   4.420  -3.514
 2095   1HD2  LEU 144          1HD2      LEU 144 -14.259   3.824  -5.161
 2096   2HD2  LEU 144          2HD2      LEU 144 -15.941   3.292  -5.129
 2097   3HD2  LEU 144          3HD2      LEU 144 -15.505   4.826  -5.934
 2098    H    ALA 145           H        ALA 145 -13.272   4.152  -2.845
 2099    HA   ALA 145           HA       ALA 145 -11.378   3.921  -0.677
 2100   1HB   ALA 145          1HB       ALA 145 -11.976   2.130  -3.073
 2101   2HB   ALA 145          2HB       ALA 145 -10.971   1.669  -1.693
 2102   3HB   ALA 145          3HB       ALA 145 -12.677   2.009  -1.443
 2103    H    CYS 146           H        CYS 146  -9.196   2.706  -1.366
 2104    HA   CYS 146           HA       CYS 146  -7.657   4.075  -3.395
 2105   1HB   CYS 146          2HB       CYS 146  -6.157   5.210  -1.668
 2106   2HB   CYS 146          3HB       CYS 146  -7.739   5.933  -1.979
 2107    HG   CYS 146           HG       CYS 146  -6.528   4.354   0.621
 2108    H    GLY 147           H        GLY 147  -5.408   3.425  -3.404
 2109   1HA   GLY 147          1HA       GLY 147  -4.516   1.172  -1.757
 2110   2HA   GLY 147          2HA       GLY 147  -4.837   0.730  -3.424
 2111    H    VAL 148           H        VAL 148  -2.300   0.362  -2.530
 2112    HA   VAL 148           HA       VAL 148  -0.672   2.623  -3.598
 2113    HB   VAL 148           HB       VAL 148   0.495   0.279  -2.082
 2114   1HG1  VAL 148          1HG1      VAL 148   2.144   2.043  -1.405
 2115   2HG1  VAL 148          2HG1      VAL 148   2.059   1.854  -3.160
 2116   3HG1  VAL 148          3HG1      VAL 148   1.255   3.227  -2.372
 2117   1HG2  VAL 148          1HG2      VAL 148  -1.217   0.936  -0.544
 2118   2HG2  VAL 148          2HG2      VAL 148   0.307   1.608   0.012
 2119   3HG2  VAL 148          3HG2      VAL 148  -0.864   2.662  -0.779
 2120    H    ILE 149           H        ILE 149   0.962   2.189  -5.186
 2121    HA   ILE 149           HA       ILE 149   0.338  -0.208  -6.860
 2122    HB   ILE 149           HB       ILE 149   2.091   2.146  -7.633
 2123   1HG1  ILE 149          2HG1      ILE 149   0.043   3.271  -7.262
 2124   2HG1  ILE 149          3HG1      ILE 149   0.155   2.985  -8.979
 2125   1HG2  ILE 149          1HG2      ILE 149   2.380   0.137  -8.994
 2126   2HG2  ILE 149          2HG2      ILE 149   0.629  -0.012  -9.233
 2127   3HG2  ILE 149          3HG2      ILE 149   1.528   1.348  -9.937
 2128   1HD1  ILE 149          1HD1      ILE 149  -2.087   2.552  -8.458
 2129   2HD1  ILE 149          2HD1      ILE 149  -1.389   0.919  -8.533
 2130   3HD1  ILE 149          3HD1      ILE 149  -1.682   1.708  -6.963
 2131    H    GLY 150           H        GLY 150   1.338  -1.691  -5.383
 2132   1HA   GLY 150          1HA       GLY 150   4.280  -1.529  -5.017
 2133   2HA   GLY 150          2HA       GLY 150   3.173  -2.716  -4.303
 2134    H    ILE 151           H        ILE 151   5.580  -3.526  -5.411
 2135    HA   ILE 151           HA       ILE 151   5.263  -4.226  -8.228
 2136    HB   ILE 151           HB       ILE 151   7.403  -5.211  -6.308
 2137   1HG1  ILE 151          2HG1      ILE 151   8.890  -3.479  -7.268
 2138   2HG1  ILE 151          3HG1      ILE 151   7.534  -2.734  -8.105
 2139   1HG2  ILE 151          1HG2      ILE 151   8.685  -5.526  -8.399
 2140   2HG2  ILE 151          2HG2      ILE 151   7.164  -6.401  -8.514
 2141   3HG2  ILE 151          3HG2      ILE 151   7.344  -4.856  -9.355
 2142   1HD1  ILE 151          1HD1      ILE 151   7.549  -2.948  -5.080
 2143   2HD1  ILE 151          2HD1      ILE 151   8.453  -1.676  -5.914
 2144   3HD1  ILE 151          3HD1      ILE 151   6.702  -1.774  -6.108
 2145    H    ALA 152           H        ALA 152   4.685  -6.173  -9.065
 2146    HA   ALA 152           HA       ALA 152   3.224  -7.991  -7.207
 2147   1HB   ALA 152          1HB       ALA 152   2.725  -7.292 -10.129
 2148   2HB   ALA 152          2HB       ALA 152   1.661  -8.219  -9.031
 2149   3HB   ALA 152          3HB       ALA 152   1.956  -6.492  -8.744
 2150    H    GLN 153           H        GLN 153   5.919  -8.369  -7.733
 2151    HA   GLN 153           HA       GLN 153   6.030 -10.948  -9.272
 2152   1HB   GLN 153          2HB       GLN 153   8.288  -8.991  -8.672
 2153   2HB   GLN 153          3HB       GLN 153   8.387 -10.439  -9.681
 2154   1HG   GLN 153          2HG       GLN 153   6.812  -9.417 -11.306
 2155   2HG   GLN 153          3HG       GLN 153   6.723  -7.957 -10.313
 2156   1HE2  GLN 153          1HE2      GLN 153   9.919  -8.491  -9.839
 2157   2HE2  GLN 153          2HE2      GLN 153  10.481  -7.718 -11.326
  Start of MODEL   27
    1   1H    ALA   1          H1        ALA   1  17.959   9.525  -1.075
    2   2H    ALA   1          H2        ALA   1  18.473  10.685  -0.012
    3   3H    ALA   1          H3        ALA   1  16.989   9.978   0.130
    4    HA   ALA   1           HA       ALA   1  19.573   8.605   0.547
    5   1HB   ALA   1          1HB       ALA   1  18.946  10.081   2.440
    6   2HB   ALA   1          2HB       ALA   1  17.348   9.301   2.517
    7   3HB   ALA   1          3HB       ALA   1  18.814   8.370   2.885
    8    H    THR   2           H        THR   2  19.135   6.292   1.518
    9    HA   THR   2           HA       THR   2  17.109   5.030  -0.218
   10    HB   THR   2           HB       THR   2  18.881   3.596   1.786
   11    HG1  THR   2           1HG      THR   2  20.458   3.444   0.271
   12   1HG2  THR   2          1HG2      THR   2  17.090   2.395   0.465
   13   2HG2  THR   2          2HG2      THR   2  17.967   2.818  -1.016
   14   3HG2  THR   2          3HG2      THR   2  18.729   1.769   0.204
   15    H    LYS   3           H        LYS   3  15.363   6.084   0.639
   16    HA   LYS   3           HA       LYS   3  14.687   5.255   3.421
   17   1HB   LYS   3          2HB       LYS   3  15.172   7.740   2.766
   18   2HB   LYS   3          3HB       LYS   3  13.552   7.685   2.062
   19   1HG   LYS   3          2HG       LYS   3  12.813   6.638   4.316
   20   2HG   LYS   3          3HG       LYS   3  14.396   7.081   4.905
   21   1HD   LYS   3          2HD       LYS   3  12.073   8.850   4.105
   22   2HD   LYS   3          3HD       LYS   3  12.875   8.776   5.660
   23   1HE   LYS   3          2HE       LYS   3  14.055   9.890   3.073
   24   2HE   LYS   3          3HE       LYS   3  13.327  10.861   4.355
   25   1HZ   LYS   3          1HZ       LYS   3  15.772  10.782   4.583
   26   2HZ   LYS   3          2HZ       LYS   3  15.114  10.019   5.869
   27   3HZ   LYS   3          3HZ       LYS   3  15.756   9.168   4.681
   28    H    ALA   4           H        ALA   4  12.940   4.028   3.738
   29    HA   ALA   4           HA       ALA   4  10.710   4.104   1.739
   30   1HB   ALA   4          1HB       ALA   4  11.964   1.877   2.398
   31   2HB   ALA   4          2HB       ALA   4  10.950   1.979   3.856
   32   3HB   ALA   4          3HB       ALA   4  10.207   1.907   2.266
   33    H    VAL   5           H        VAL   5   8.610   3.645   2.661
   34    HA   VAL   5           HA       VAL   5   7.993   4.491   5.401
   35    HB   VAL   5           HB       VAL   5   7.238   6.258   3.428
   36   1HG1  VAL   5          1HG1      VAL   5   4.834   4.352   3.654
   37   2HG1  VAL   5          2HG1      VAL   5   4.828   5.898   2.890
   38   3HG1  VAL   5          3HG1      VAL   5   5.823   4.604   2.198
   39   1HG2  VAL   5          1HG2      VAL   5   5.578   6.969   5.111
   40   2HG2  VAL   5          2HG2      VAL   5   5.689   5.387   5.911
   41   3HG2  VAL   5          3HG2      VAL   5   7.070   6.475   5.863
   42    H    ALA   6           H        ALA   6   6.211   3.140   6.252
   43    HA   ALA   6           HA       ALA   6   5.004   1.256   4.265
   44   1HB   ALA   6          1HB       ALA   6   6.580   0.185   5.926
   45   2HB   ALA   6          2HB       ALA   6   5.367   0.581   7.167
   46   3HB   ALA   6          3HB       ALA   6   4.937  -0.487   5.828
   47    H    VAL   7           H        VAL   7   3.063   1.787   3.805
   48    HA   VAL   7           HA       VAL   7   1.493   3.585   5.489
   49    HB   VAL   7           HB       VAL   7   0.637   2.367   2.851
   50   1HG1  VAL   7          1HG1      VAL   7  -1.058   3.682   4.170
   51   2HG1  VAL   7          2HG1      VAL   7  -0.013   5.105   4.025
   52   3HG1  VAL   7          3HG1      VAL   7  -0.719   4.360   2.579
   53   1HG2  VAL   7          1HG2      VAL   7   1.642   3.933   1.537
   54   2HG2  VAL   7          2HG2      VAL   7   2.260   4.899   2.883
   55   3HG2  VAL   7          3HG2      VAL   7   2.927   3.290   2.506
   56    H    LEU   8           H        LEU   8   1.097   2.096   7.296
   57    HA   LEU   8           HA       LEU   8  -0.393  -0.380   6.588
   58   1HB   LEU   8          2HB       LEU   8   0.603   0.781   9.167
   59   2HB   LEU   8          3HB       LEU   8  -0.560  -0.525   9.157
   60    HG   LEU   8           HG       LEU   8   1.006  -1.962   7.956
   61   1HD1  LEU   8          1HD1      LEU   8   3.406  -1.365   7.776
   62   2HD1  LEU   8          2HD1      LEU   8   2.419  -0.347   6.736
   63   3HD1  LEU   8          3HD1      LEU   8   3.029   0.300   8.276
   64   1HD2  LEU   8          1HD2      LEU   8   0.913  -1.899  10.434
   65   2HD2  LEU   8          2HD2      LEU   8   2.523  -2.343   9.848
   66   3HD2  LEU   8          3HD2      LEU   8   2.219  -0.698  10.455
   67    H    LYS   9           H        LYS   9  -2.381   0.036   5.774
   68    HA   LYS   9           HA       LYS   9  -4.298   0.532   7.804
   69   1HB   LYS   9          2HB       LYS   9  -3.732   2.936   6.609
   70   2HB   LYS   9          3HB       LYS   9  -5.023   2.363   5.554
   71   1HG   LYS   9          2HG       LYS   9  -6.145   1.745   7.967
   72   2HG   LYS   9          3HG       LYS   9  -4.990   2.973   8.475
   73   1HD   LYS   9          2HD       LYS   9  -6.950   4.204   8.183
   74   2HD   LYS   9          3HD       LYS   9  -6.082   4.478   6.670
   75   1HE   LYS   9          2HE       LYS   9  -8.290   4.008   5.997
   76   2HE   LYS   9          3HE       LYS   9  -7.418   2.502   5.701
   77   1HZ   LYS   9          1HZ       LYS   9  -8.362   1.648   7.804
   78   2HZ   LYS   9          2HZ       LYS   9  -9.138   3.041   8.087
   79   3HZ   LYS   9          3HZ       LYS   9  -9.555   2.121   6.784
   80    H    GLY  10           H        GLY  10  -5.992  -0.751   7.503
   81   1HA   GLY  10          1HA       GLY  10  -6.814  -1.490   4.697
   82   2HA   GLY  10          2HA       GLY  10  -7.025  -2.534   6.125
   83    H    ASP  11           H        ASP  11  -8.558  -2.064   7.652
   84    HA   ASP  11           HA       ASP  11 -10.699  -0.223   6.904
   85   1HB   ASP  11          2HB       ASP  11 -10.878  -2.964   7.141
   86   2HB   ASP  11          3HB       ASP  11 -11.186  -2.470   8.808
   87    H    GLY  12           H        GLY  12 -11.825  -0.139   9.171
   88   1HA   GLY  12          1HA       GLY  12 -12.037   0.959  11.168
   89   2HA   GLY  12          2HA       GLY  12 -10.633  -0.038  11.560
   90    HA   PRO  13           HA       PRO  13  -9.440   4.380  12.348
   91   1HB   PRO  13          2HB       PRO  13  -9.454   4.359  15.066
   92   2HB   PRO  13          3HB       PRO  13 -10.970   4.476  14.122
   93   1HG   PRO  13          2HG       PRO  13  -9.721   1.967  15.313
   94   2HG   PRO  13          3HG       PRO  13 -11.423   2.540  15.465
   95   1HD   PRO  13          2HD       PRO  13 -10.660   0.700  13.642
   96   2HD   PRO  13          3HD       PRO  13 -11.958   1.892  13.329
   97    H    VAL  14           H        VAL  14  -8.017   1.409  12.461
   98    HA   VAL  14           HA       VAL  14  -5.503   1.960  13.901
   99    HB   VAL  14           HB       VAL  14  -4.857  -0.221  12.671
  100   1HG1  VAL  14          1HG1      VAL  14  -5.539  -0.217  15.014
  101   2HG1  VAL  14          2HG1      VAL  14  -7.263  -0.164  14.570
  102   3HG1  VAL  14          3HG1      VAL  14  -6.302  -1.605  14.227
  103   1HG2  VAL  14          1HG2      VAL  14  -7.832  -0.385  12.017
  104   2HG2  VAL  14          2HG2      VAL  14  -6.505  -0.225  10.841
  105   3HG2  VAL  14          3HG2      VAL  14  -6.626  -1.668  11.844
  106    H    GLN  15           H        GLN  15  -3.627   2.598  13.058
  107    HA   GLN  15           HA       GLN  15  -3.158   2.257  10.224
  108   1HB   GLN  15          2HB       GLN  15  -2.257   4.953  11.274
  109   2HB   GLN  15          3HB       GLN  15  -2.297   4.357   9.633
  110   1HG   GLN  15          2HG       GLN  15  -3.926   5.803   9.430
  111   2HG   GLN  15          3HG       GLN  15  -4.905   4.464  10.030
  112   1HE2  GLN  15          1HE2      GLN  15  -5.460   4.508  12.440
  113   2HE2  GLN  15          2HE2      GLN  15  -5.296   5.968  13.333
  114    H    GLY  16           H        GLY  16  -0.971   2.769   9.717
  115   1HA   GLY  16          1HA       GLY  16   0.938   3.105  11.961
  116   2HA   GLY  16          2HA       GLY  16   1.305   1.767  10.882
  117    H    ILE  17           H        ILE  17   2.763   4.125  11.417
  118    HA   ILE  17           HA       ILE  17   3.259   4.785   8.577
  119    HB   ILE  17           HB       ILE  17   3.529   6.934   8.993
  120   1HG1  ILE  17          2HG1      ILE  17   3.133   7.968  11.481
  121   2HG1  ILE  17          3HG1      ILE  17   3.877   6.424  11.868
  122   1HG2  ILE  17          1HG2      ILE  17   1.489   7.926   9.821
  123   2HG2  ILE  17          2HG2      ILE  17   1.114   6.393   9.023
  124   3HG2  ILE  17          3HG2      ILE  17   1.145   6.489  10.795
  125   1HD1  ILE  17          1HD1      ILE  17   5.015   8.629  10.082
  126   2HD1  ILE  17          2HD1      ILE  17   5.573   8.197  11.710
  127   3HD1  ILE  17          3HD1      ILE  17   5.825   7.077  10.358
  128    H    ILE  18           H        ILE  18   5.102   3.641   8.208
  129    HA   ILE  18           HA       ILE  18   7.223   3.776  10.343
  130    HB   ILE  18           HB       ILE  18   6.468   1.252   8.839
  131   1HG1  ILE  18          2HG1      ILE  18   4.650   1.851  10.460
  132   2HG1  ILE  18          3HG1      ILE  18   5.422   0.324  10.740
  133   1HG2  ILE  18          1HG2      ILE  18   8.803   1.288   9.439
  134   2HG2  ILE  18          2HG2      ILE  18   8.422   1.781  11.093
  135   3HG2  ILE  18          3HG2      ILE  18   7.976   0.160  10.506
  136   1HD1  ILE  18          1HD1      ILE  18   6.353   2.777  12.282
  137   2HD1  ILE  18          2HD1      ILE  18   4.929   1.843  12.772
  138   3HD1  ILE  18          3HD1      ILE  18   6.521   1.075  12.705
  139    H    ASN  19           H        ASN  19   8.618   5.028   9.509
  140    HA   ASN  19           HA       ASN  19   9.586   4.766   6.780
  141   1HB   ASN  19          2HB       ASN  19  10.876   6.062   9.213
  142   2HB   ASN  19          3HB       ASN  19  11.471   6.220   7.560
  143   1HD2  ASN  19          1HD2      ASN  19   9.386   6.818   5.997
  144   2HD2  ASN  19          2HD2      ASN  19   8.449   8.157   6.660
  145    H    PHE  20           H        PHE  20  11.648   4.103   6.149
  146    HA   PHE  20           HA       PHE  20  13.372   2.546   8.009
  147   1HB   PHE  20          2HB       PHE  20  12.536   1.650   5.219
  148   2HB   PHE  20          3HB       PHE  20  13.818   0.967   6.146
  149    HD1  PHE  20           1HD      PHE  20  13.448  -0.915   7.499
  150    HD2  PHE  20           2HD      PHE  20  10.087   1.472   6.246
  151    HE1  PHE  20           1HE      PHE  20  11.906  -2.644   8.364
  152    HE2  PHE  20           2HE      PHE  20   8.548  -0.248   7.126
  153    HZ   PHE  20           HZ       PHE  20   9.451  -2.331   8.161
  154    H    GLU  21           H        GLU  21  14.962   4.223   8.057
  155    HA   GLU  21           HA       GLU  21  15.942   5.355   5.484
  156   1HB   GLU  21          2HB       GLU  21  15.614   6.916   7.350
  157   2HB   GLU  21          3HB       GLU  21  16.683   5.929   8.354
  158   1HG   GLU  21          2HG       GLU  21  18.148   7.566   7.696
  159   2HG   GLU  21          3HG       GLU  21  18.483   6.391   6.436
  160    H    GLN  22           H        GLN  22  17.188   4.005   4.481
  161    HA   GLN  22           HA       GLN  22  19.413   2.704   5.938
  162   1HB   GLN  22          2HB       GLN  22  18.075   1.141   4.634
  163   2HB   GLN  22          3HB       GLN  22  18.367   2.058   3.147
  164   1HG   GLN  22          2HG       GLN  22  20.766   1.723   3.367
  165   2HG   GLN  22          3HG       GLN  22  20.564   1.056   4.988
  166   1HE2  GLN  22          1HE2      GLN  22  22.003  -0.490   4.063
  167   2HE2  GLN  22          2HE2      GLN  22  21.292  -1.860   3.145
  168    H    LYS  23           H        LYS  23  21.503   3.195   5.141
  169    HA   LYS  23           HA       LYS  23  21.779   5.753   3.597
  170   1HB   LYS  23          2HB       LYS  23  23.877   5.933   5.134
  171   2HB   LYS  23          3HB       LYS  23  22.302   6.354   5.773
  172   1HG   LYS  23          2HG       LYS  23  23.323   3.556   6.195
  173   2HG   LYS  23          3HG       LYS  23  24.009   4.852   7.147
  174   1HD   LYS  23          2HD       LYS  23  21.776   5.455   8.005
  175   2HD   LYS  23          3HD       LYS  23  21.018   4.172   7.094
  176   1HE   LYS  23          2HE       LYS  23  23.068   3.788   9.311
  177   2HE   LYS  23          3HE       LYS  23  21.322   3.606   9.469
  178   1HZ   LYS  23          1HZ       LYS  23  23.097   1.827   7.881
  179   2HZ   LYS  23          2HZ       LYS  23  22.177   1.503   9.249
  180   3HZ   LYS  23          3HZ       LYS  23  21.471   1.752   7.829
  181    H    GLU  24           H        GLU  24  22.599   2.473   3.699
  182    HA   GLU  24           HA       GLU  24  24.458   2.713   1.404
  183   1HB   GLU  24          2HB       GLU  24  24.698   0.180   2.877
  184   2HB   GLU  24          3HB       GLU  24  25.911   1.316   2.356
  185   1HG   GLU  24          2HG       GLU  24  26.141   1.013   4.689
  186   2HG   GLU  24          3HG       GLU  24  25.477   2.631   4.487
  187    H    SER  25           H        SER  25  24.091  -0.281   1.192
  188    HA   SER  25           HA       SER  25  21.206  -0.732   0.753
  189   1HB   SER  25          2HB       SER  25  21.322  -1.537  -1.427
  190   2HB   SER  25          3HB       SER  25  22.192  -0.004  -1.486
  191    HG   SER  25           HG       SER  25  23.077  -2.611  -1.827
  192    H    ASN  26           H        ASN  26  24.506  -2.093   0.534
  193    HA   ASN  26           HA       ASN  26  23.732  -4.662   1.712
  194   1HB   ASN  26          2HB       ASN  26  26.393  -3.484   0.807
  195   2HB   ASN  26          3HB       ASN  26  26.203  -5.111   1.459
  196   1HD2  ASN  26          1HD2      ASN  26  25.614  -3.111  -1.428
  197   2HD2  ASN  26          2HD2      ASN  26  25.154  -4.511  -2.392
  198    H    GLY  27           H        GLY  27  23.192  -2.415   3.432
  199   1HA   GLY  27          1HA       GLY  27  24.909  -3.033   5.805
  200   2HA   GLY  27          2HA       GLY  27  24.464  -1.370   5.414
  201    HA   PRO  28           HA       PRO  28  21.073  -3.157   8.077
  202   1HB   PRO  28          2HB       PRO  28  21.387  -1.727  10.346
  203   2HB   PRO  28          3HB       PRO  28  22.424  -3.140   9.996
  204   1HG   PRO  28          2HG       PRO  28  23.108  -0.235   9.508
  205   2HG   PRO  28          3HG       PRO  28  24.088  -1.478  10.345
  206   1HD   PRO  28          2HD       PRO  28  24.448  -0.877   7.700
  207   2HD   PRO  28          3HD       PRO  28  24.644  -2.540   8.316
  208    H    VAL  29           H        VAL  29  19.229  -1.874   9.085
  209    HA   VAL  29           HA       VAL  29  18.732   0.657   7.511
  210    HB   VAL  29           HB       VAL  29  16.838  -1.668   7.988
  211   1HG1  VAL  29          1HG1      VAL  29  15.400  -0.557   6.357
  212   2HG1  VAL  29          2HG1      VAL  29  15.632   0.439   7.790
  213   3HG1  VAL  29          3HG1      VAL  29  16.510   0.834   6.297
  214   1HG2  VAL  29          1HG2      VAL  29  18.285  -0.938   5.423
  215   2HG2  VAL  29          2HG2      VAL  29  18.517  -2.410   6.375
  216   3HG2  VAL  29          3HG2      VAL  29  16.973  -2.128   5.565
  217    H    LYS  30           H        LYS  30  18.063   2.319   8.812
  218    HA   LYS  30           HA       LYS  30  17.078   1.618  11.500
  219   1HB   LYS  30          2HB       LYS  30  18.826   3.495  10.945
  220   2HB   LYS  30          3HB       LYS  30  17.385   4.486  10.611
  221   1HG   LYS  30          2HG       LYS  30  16.442   3.843  12.811
  222   2HG   LYS  30          3HG       LYS  30  17.792   2.723  13.054
  223   1HD   LYS  30          2HD       LYS  30  19.305   4.790  13.079
  224   2HD   LYS  30          3HD       LYS  30  17.803   5.696  13.389
  225   1HE   LYS  30          2HE       LYS  30  19.029   3.376  14.943
  226   2HE   LYS  30          3HE       LYS  30  18.756   5.012  15.556
  227   1HZ   LYS  30          1HZ       LYS  30  16.361   4.555  15.495
  228   2HZ   LYS  30          2HZ       LYS  30  16.605   3.076  14.826
  229   3HZ   LYS  30          3HZ       LYS  30  17.068   3.373  16.363
  230    H    VAL  31           H        VAL  31  15.152   1.363  12.017
  231    HA   VAL  31           HA       VAL  31  12.943   2.113  10.185
  232    HB   VAL  31           HB       VAL  31  12.745   0.241  12.577
  233   1HG1  VAL  31          1HG1      VAL  31  11.160   0.392   9.980
  234   2HG1  VAL  31          2HG1      VAL  31  10.850  -0.710  11.342
  235   3HG1  VAL  31          3HG1      VAL  31  10.641   1.035  11.550
  236   1HG2  VAL  31          1HG2      VAL  31  13.693  -0.519   9.799
  237   2HG2  VAL  31          2HG2      VAL  31  14.511  -0.793  11.348
  238   3HG2  VAL  31          3HG2      VAL  31  13.035  -1.682  10.973
  239    H    TRP  32           H        TRP  32  11.416   3.684  10.882
  240    HA   TRP  32           HA       TRP  32  10.996   3.987  13.708
  241   1HB   TRP  32          2HB       TRP  32  11.551   6.313  14.015
  242   2HB   TRP  32          3HB       TRP  32  12.967   5.385  13.572
  243    HD1  TRP  32           HD1      TRP  32  10.337   7.542  11.706
  244    HE1  TRP  32           HE1      TRP  32  11.463   8.766   9.813
  245    HE3  TRP  32           HE3      TRP  32  15.117   5.833  12.382
  246    HZ2  TRP  32           HZ2      TRP  32  14.175   9.201   8.836
  247    HZ3  TRP  32           HZ3      TRP  32  16.971   6.733  10.983
  248    HH2  TRP  32           HH2      TRP  32  16.497   8.365   9.195
  249    H    GLY  33           H        GLY  33   9.284   5.453  14.342
  250   1HA   GLY  33          1HA       GLY  33   7.384   6.895  13.370
  251   2HA   GLY  33          2HA       GLY  33   7.146   5.534  12.268
  252    H    SER  34           H        SER  34   5.144   4.826  13.031
  253    HA   SER  34           HA       SER  34   4.985   3.639  15.676
  254   1HB   SER  34          2HB       SER  34   3.223   5.068  16.617
  255   2HB   SER  34          3HB       SER  34   4.730   5.956  16.392
  256    HG   SER  34           HG       SER  34   3.806   6.646  14.346
  257    H    ILE  35           H        ILE  35   2.999   2.620  16.185
  258    HA   ILE  35           HA       ILE  35   1.041   2.267  13.936
  259    HB   ILE  35           HB       ILE  35   1.628   0.038  15.910
  260   1HG1  ILE  35          2HG1      ILE  35   2.696  -1.136  13.881
  261   2HG1  ILE  35          3HG1      ILE  35   2.923   0.456  13.171
  262   1HG2  ILE  35          1HG2      ILE  35   0.297   0.114  13.167
  263   2HG2  ILE  35          2HG2      ILE  35   0.376  -1.264  14.284
  264   3HG2  ILE  35          3HG2      ILE  35  -0.566   0.159  14.716
  265   1HD1  ILE  35          1HD1      ILE  35   4.047  -0.360  15.895
  266   2HD1  ILE  35          2HD1      ILE  35   4.920  -0.580  14.367
  267   3HD1  ILE  35          3HD1      ILE  35   4.536   1.038  14.931
  268    H    LYS  36           H        LYS  36  -0.992   2.905  14.539
  269    HA   LYS  36           HA       LYS  36  -1.471   3.540  17.393
  270   1HB   LYS  36          2HB       LYS  36  -2.388   5.761  16.466
  271   2HB   LYS  36          3HB       LYS  36  -0.636   5.584  16.574
  272   1HG   LYS  36          2HG       LYS  36  -0.386   5.258  14.224
  273   2HG   LYS  36          3HG       LYS  36  -2.125   5.026  13.976
  274   1HD   LYS  36          2HD       LYS  36  -2.604   7.319  14.353
  275   2HD   LYS  36          3HD       LYS  36  -0.971   7.653  14.980
  276   1HE   LYS  36          2HE       LYS  36   0.039   7.556  12.885
  277   2HE   LYS  36          3HE       LYS  36  -1.182   6.464  12.231
  278   1HZ   LYS  36          1HZ       LYS  36  -1.721   9.324  12.767
  279   2HZ   LYS  36          2HZ       LYS  36  -1.360   8.687  11.283
  280   3HZ   LYS  36          3HZ       LYS  36  -2.723   8.223  12.055
  281    H    GLY  37           H        GLY  37  -3.624   3.706  17.989
  282   1HA   GLY  37          1HA       GLY  37  -5.968   3.544  17.795
  283   2HA   GLY  37          2HA       GLY  37  -5.817   3.225  16.048
  284    H    LEU  38           H        LEU  38  -3.770   1.284  17.998
  285    HA   LEU  38           HA       LEU  38  -5.616  -1.038  17.767
  286   1HB   LEU  38          2HB       LEU  38  -3.528  -2.430  18.016
  287   2HB   LEU  38          3HB       LEU  38  -3.747  -1.564  16.511
  288    HG   LEU  38           HG       LEU  38  -2.003   0.038  17.086
  289   1HD1  LEU  38          1HD1      LEU  38  -1.592  -1.380  19.647
  290   2HD1  LEU  38          2HD1      LEU  38  -0.642  -0.036  18.944
  291   3HD1  LEU  38          3HD1      LEU  38  -2.298   0.236  19.461
  292   1HD2  LEU  38          1HD2      LEU  38  -0.080  -1.480  17.062
  293   2HD2  LEU  38          2HD2      LEU  38  -1.167  -2.830  17.442
  294   3HD2  LEU  38          3HD2      LEU  38  -1.347  -1.962  15.917
  295    H    THR  39           H        THR  39  -5.289  -2.668  19.532
  296    HA   THR  39           HA       THR  39  -5.783  -1.478  22.135
  297    HB   THR  39           HB       THR  39  -6.854  -3.538  21.123
  298    HG1  THR  39           1HG      THR  39  -5.883  -3.909  23.774
  299   1HG2  THR  39          1HG2      THR  39  -4.955  -4.841  20.408
  300   2HG2  THR  39          2HG2      THR  39  -4.298  -4.889  22.058
  301   3HG2  THR  39          3HG2      THR  39  -5.829  -5.712  21.673
  302    H    GLU  40           H        GLU  40  -4.547  -2.203  24.091
  303    HA   GLU  40           HA       GLU  40  -1.831  -1.331  23.931
  304   1HB   GLU  40          2HB       GLU  40  -1.783  -2.190  26.357
  305   2HB   GLU  40          3HB       GLU  40  -2.814  -0.845  25.933
  306   1HG   GLU  40          2HG       GLU  40  -3.760  -2.614  27.519
  307   2HG   GLU  40          3HG       GLU  40  -4.782  -2.044  26.205
  308    H    GLY  41           H        GLY  41   0.025  -2.485  24.880
  309   1HA   GLY  41          1HA       GLY  41   1.342  -4.328  25.391
  310   2HA   GLY  41          2HA       GLY  41   0.039  -5.418  24.865
  311    H    LEU  42           H        LEU  42   2.222  -6.393  24.155
  312    HA   LEU  42           HA       LEU  42   3.730  -5.676  21.979
  313   1HB   LEU  42          2HB       LEU  42   2.722  -8.369  22.983
  314   2HB   LEU  42          3HB       LEU  42   4.037  -8.178  21.842
  315    HG   LEU  42           HG       LEU  42   5.360  -7.006  23.596
  316   1HD1  LEU  42          1HD1      LEU  42   4.738  -7.410  26.008
  317   2HD1  LEU  42          2HD1      LEU  42   3.811  -6.151  25.215
  318   3HD1  LEU  42          3HD1      LEU  42   3.087  -7.766  25.461
  319   1HD2  LEU  42          1HD2      LEU  42   4.404  -9.757  24.475
  320   2HD2  LEU  42          2HD2      LEU  42   5.503  -9.487  23.113
  321   3HD2  LEU  42          3HD2      LEU  42   6.001  -9.034  24.747
  322    H    HIS  43           H        HIS  43   3.584  -6.054  19.805
  323    HA   HIS  43           HA       HIS  43   1.256  -7.425  18.528
  324   1HB   HIS  43          2HB       HIS  43   2.230  -4.630  17.776
  325   2HB   HIS  43          3HB       HIS  43   1.127  -5.564  16.846
  326    HD1  HIS  43           1HD      HIS  43  -1.354  -5.719  17.817
  327    HD2  HIS  43           2HD      HIS  43   1.332  -3.389  19.994
  328    HE1  HIS  43           1HE      HIS  43  -2.725  -4.706  19.773
  329    HE2  HIS  43           2HE      HIS  43  -1.107  -3.210  21.049
  330    H    GLY  44           H        GLY  44   2.220  -9.055  17.340
  331   1HA   GLY  44          1HA       GLY  44   4.890  -9.117  16.362
  332   2HA   GLY  44          2HA       GLY  44   3.576 -10.055  15.672
  333    H    PHE  45           H        PHE  45   5.789  -8.852  14.188
  334    HA   PHE  45           HA       PHE  45   4.496  -6.752  12.507
  335   1HB   PHE  45          2HB       PHE  45   5.546  -5.851  14.665
  336   2HB   PHE  45          3HB       PHE  45   7.089  -6.406  14.074
  337    HD1  PHE  45           1HD      PHE  45   4.174  -4.403  12.730
  338    HD2  PHE  45           2HD      PHE  45   8.415  -4.616  13.460
  339    HE1  PHE  45           1HE      PHE  45   4.428  -2.055  11.960
  340    HE2  PHE  45           2HE      PHE  45   8.673  -2.279  12.673
  341    HZ   PHE  45           HZ       PHE  45   6.683  -0.999  11.966
  342    H    HIS  46           H        HIS  46   4.805  -7.745  10.395
  343    HA   HIS  46           HA       HIS  46   7.502  -8.919   9.841
  344   1HB   HIS  46          2HB       HIS  46   4.859 -10.286   9.291
  345   2HB   HIS  46          3HB       HIS  46   6.466 -10.986   9.285
  346    HD1  HIS  46           1HD      HIS  46   3.488 -10.671  11.326
  347    HD2  HIS  46           2HD      HIS  46   7.615 -10.818  12.051
  348    HE1  HIS  46           1HE      HIS  46   3.753 -11.395  13.801
  349    H    VAL  47           H        VAL  47   7.703  -9.670   7.490
  350    HA   VAL  47           HA       VAL  47   6.081  -7.933   5.759
  351    HB   VAL  47           HB       VAL  47   7.467  -6.386   5.527
  352   1HG1  VAL  47          1HG1      VAL  47   9.725  -7.844   6.881
  353   2HG1  VAL  47          2HG1      VAL  47   9.749  -6.155   6.358
  354   3HG1  VAL  47          3HG1      VAL  47   8.604  -6.680   7.593
  355   1HG2  VAL  47          1HG2      VAL  47   9.223  -6.415   3.974
  356   2HG2  VAL  47          2HG2      VAL  47   9.491  -8.158   4.176
  357   3HG2  VAL  47          3HG2      VAL  47   7.994  -7.555   3.436
  358    H    HIS  48           H        HIS  48   5.333  -8.799   4.174
  359    HA   HIS  48           HA       HIS  48   5.998 -11.519   3.256
  360   1HB   HIS  48          2HB       HIS  48   4.030  -9.353   2.335
  361   2HB   HIS  48          3HB       HIS  48   4.024 -11.018   1.808
  362    HD1  HIS  48           1HD      HIS  48   1.875 -11.920   2.698
  363    HD2  HIS  48           2HD      HIS  48   3.810  -9.519   5.581
  364    HE1  HIS  48           1HE      HIS  48   0.402 -11.958   4.791
  365    H    GLU  49           H        GLU  49   7.236 -11.962   1.342
  366    HA   GLU  49           HA       GLU  49   8.624  -9.850   0.183
  367   1HB   GLU  49          2HB       GLU  49   9.739 -11.408  -1.215
  368   2HB   GLU  49          3HB       GLU  49   9.639 -12.017   0.412
  369   1HG   GLU  49          2HG       GLU  49   7.577 -12.868  -1.661
  370   2HG   GLU  49          3HG       GLU  49   9.201 -13.555  -1.686
  371    H    PHE  50           H        PHE  50   5.670  -9.657  -0.345
  372    HA   PHE  50           HA       PHE  50   5.915  -8.832  -3.167
  373   1HB   PHE  50          2HB       PHE  50   3.385 -10.041  -1.963
  374   2HB   PHE  50          3HB       PHE  50   3.531  -9.218  -3.519
  375    HD1  PHE  50           1HD      PHE  50   6.067 -10.577  -4.559
  376    HD2  PHE  50           2HD      PHE  50   2.470 -12.087  -2.697
  377    HE1  PHE  50           1HE      PHE  50   6.211 -12.630  -5.934
  378    HE2  PHE  50           2HE      PHE  50   2.613 -14.124  -4.107
  379    HZ   PHE  50           HZ       PHE  50   4.476 -14.387  -5.740
  380    H    GLY  51           H        GLY  51   5.122  -6.880  -3.474
  381   1HA   GLY  51          1HA       GLY  51   4.007  -5.255  -1.252
  382   2HA   GLY  51          2HA       GLY  51   4.460  -4.693  -2.876
  383    H    ASP  52           H        ASP  52   2.519  -7.522  -2.317
  384    HA   ASP  52           HA       ASP  52   0.135  -6.337  -3.608
  385   1HB   ASP  52          2HB       ASP  52   1.333  -8.623  -4.149
  386   2HB   ASP  52          3HB       ASP  52   0.525  -9.234  -2.749
  387    H    ASN  53           H        ASN  53  -1.888  -7.238  -2.624
  388    HA   ASN  53           HA       ASN  53  -3.430  -7.302  -1.160
  389   1HB   ASN  53          2HB       ASN  53  -1.659  -8.290   1.036
  390   2HB   ASN  53          3HB       ASN  53  -3.169  -8.919   0.419
  391   1HD2  ASN  53          1HD2      ASN  53   0.316  -8.794   0.040
  392   2HD2  ASN  53          2HD2      ASN  53   0.463 -10.232  -0.931
  393    H    THR  54           H        THR  54  -1.471  -4.920  -0.591
  394    HA   THR  54           HA       THR  54  -1.258  -4.373   2.116
  395    HB   THR  54           HB       THR  54   0.200  -3.522   0.576
  396    HG1  THR  54           1HG      THR  54  -1.496  -1.529   1.667
  397   1HG2  THR  54          1HG2      THR  54  -1.017  -3.197  -1.482
  398   2HG2  THR  54          2HG2      THR  54  -2.102  -1.997  -0.735
  399   3HG2  THR  54          3HG2      THR  54  -0.388  -1.625  -1.006
  400    H    ALA  55           H        ALA  55  -3.536  -4.996   2.742
  401    HA   ALA  55           HA       ALA  55  -4.665  -2.426   3.724
  402   1HB   ALA  55          1HB       ALA  55  -6.976  -3.430   3.489
  403   2HB   ALA  55          2HB       ALA  55  -6.178  -3.032   1.956
  404   3HB   ALA  55          3HB       ALA  55  -6.264  -4.724   2.501
  405    H    GLY  56           H        GLY  56  -5.127  -5.999   4.176
  406   1HA   GLY  56          1HA       GLY  56  -4.188  -6.307   6.752
  407   2HA   GLY  56          2HA       GLY  56  -5.798  -5.650   6.998
  408    H    CYS  57           H        CYS  57  -6.446  -7.627   7.993
  409    HA   CYS  57           HA       CYS  57  -6.019 -10.222   7.152
  410   1HB   CYS  57          2HB       CYS  57  -6.954  -9.225   9.370
  411   2HB   CYS  57          3HB       CYS  57  -8.547  -9.317   8.605
  412    HG   CYS  57           HG       CYS  57  -8.154 -11.903   7.865
  413    H    THR  58           H        THR  58  -7.951  -8.160   5.355
  414    HA   THR  58           HA       THR  58  -9.802 -10.188   4.250
  415    HB   THR  58           HB       THR  58 -10.535  -7.853   4.641
  416    HG1  THR  58           1HG      THR  58 -10.423  -8.995   2.084
  417   1HG2  THR  58          1HG2      THR  58  -8.446  -6.618   4.039
  418   2HG2  THR  58          2HG2      THR  58  -8.669  -7.104   2.341
  419   3HG2  THR  58          3HG2      THR  58  -9.865  -6.065   3.135
  420    H    SER  59           H        SER  59  -6.575  -9.686   3.880
  421    HA   SER  59           HA       SER  59  -6.413 -11.085   1.373
  422   1HB   SER  59          2HB       SER  59  -5.392  -8.234   1.418
  423   2HB   SER  59          3HB       SER  59  -5.109  -9.452   0.149
  424    HG   SER  59           HG       SER  59  -7.740  -9.223   0.657
  425    H    ALA  60           H        ALA  60  -3.894 -11.191   0.786
  426    HA   ALA  60           HA       ALA  60  -1.737 -11.477   1.279
  427   1HB   ALA  60          1HB       ALA  60  -2.109 -10.569   4.162
  428   2HB   ALA  60          2HB       ALA  60  -0.666 -10.467   3.126
  429   3HB   ALA  60          3HB       ALA  60  -2.068  -9.433   2.832
  430    H    GLY  61           H        GLY  61  -1.487 -12.343   4.444
  431   1HA   GLY  61          1HA       GLY  61  -2.170 -15.058   4.624
  432   2HA   GLY  61          2HA       GLY  61  -0.676 -14.981   3.701
  433    HA   PRO  62           HA       PRO  62   0.663 -14.534   8.117
  434   1HB   PRO  62          2HB       PRO  62   1.481 -16.980   8.682
  435   2HB   PRO  62          3HB       PRO  62  -0.215 -16.730   8.168
  436   1HG   PRO  62          2HG       PRO  62   2.073 -17.695   6.420
  437   2HG   PRO  62          3HG       PRO  62   0.460 -18.445   6.642
  438   1HD   PRO  62          2HD       PRO  62   1.126 -16.560   4.652
  439   2HD   PRO  62          3HD       PRO  62  -0.533 -16.923   5.220
  440    H    HIS  63           H        HIS  63   2.143 -13.235   6.272
  441    HA   HIS  63           HA       HIS  63   4.127 -12.414   5.825
  442   1HB   HIS  63          2HB       HIS  63   6.059 -13.524   7.515
  443   2HB   HIS  63          3HB       HIS  63   5.341 -11.937   7.517
  444    HD2  HIS  63           2HD      HIS  63   2.568 -12.332   8.869
  445    HE1  HIS  63           1HE      HIS  63   4.675 -14.042  12.115
  446    HE2  HIS  63           2HE      HIS  63   2.495 -12.961  11.373
  447    H    PHE  64           H        PHE  64   4.015 -13.272   3.941
  448    HA   PHE  64           HA       PHE  64   4.554 -15.787   3.070
  449   1HB   PHE  64          2HB       PHE  64   3.665 -13.808   1.794
  450   2HB   PHE  64          3HB       PHE  64   5.319 -13.268   1.582
  451    HD1  PHE  64           1HD      PHE  64   5.384 -13.278  -0.774
  452    HD2  PHE  64           2HD      PHE  64   4.096 -16.854   1.286
  453    HE1  PHE  64           1HE      PHE  64   5.546 -14.567  -2.875
  454    HE2  PHE  64           2HE      PHE  64   4.222 -18.110  -0.829
  455    HZ   PHE  64           HZ       PHE  64   4.938 -16.975  -2.921
  456    H    ASN  65           H        ASN  65   6.217 -16.793   2.014
  457    HA   ASN  65           HA       ASN  65   8.848 -16.421   3.356
  458   1HB   ASN  65          2HB       ASN  65   8.686 -18.746   4.088
  459   2HB   ASN  65          3HB       ASN  65   7.436 -17.714   4.760
  460   1HD2  ASN  65          1HD2      ASN  65   7.035 -20.408   5.018
  461   2HD2  ASN  65          2HD2      ASN  65   5.866 -20.951   3.808
  462    HA   PRO  66           HA       PRO  66   9.901 -17.679  -0.886
  463   1HB   PRO  66          2HB       PRO  66  12.269 -16.379  -1.202
  464   2HB   PRO  66          3HB       PRO  66  10.690 -15.544  -1.256
  465   1HG   PRO  66          2HG       PRO  66  12.648 -15.701   1.030
  466   2HG   PRO  66          3HG       PRO  66  11.698 -14.295   0.453
  467   1HD   PRO  66          2HD       PRO  66  10.994 -15.939   2.607
  468   2HD   PRO  66          3HD       PRO  66   9.840 -14.953   1.686
  469    H    LEU  67           H        LEU  67  11.936 -17.859   1.969
  470    HA   LEU  67           HA       LEU  67  13.414 -20.237   1.123
  471   1HB   LEU  67          2HB       LEU  67  13.132 -18.674   3.706
  472   2HB   LEU  67          3HB       LEU  67  14.099 -20.148   3.599
  473    HG   LEU  67           HG       LEU  67  14.587 -17.655   1.906
  474   1HD1  LEU  67          1HD1      LEU  67  14.906 -17.159   4.296
  475   2HD1  LEU  67          2HD1      LEU  67  15.968 -18.576   4.464
  476   3HD1  LEU  67          3HD1      LEU  67  16.460 -17.202   3.448
  477   1HD2  LEU  67          1HD2      LEU  67  16.290 -20.143   2.414
  478   2HD2  LEU  67          2HD2      LEU  67  15.521 -19.692   0.876
  479   3HD2  LEU  67          3HD2      LEU  67  16.822 -18.696   1.532
  480    H    SER  68           H        SER  68  10.224 -19.795   1.869
  481    HA   SER  68           HA       SER  68   8.477 -21.080   2.503
  482   1HB   SER  68          2HB       SER  68   9.296 -22.445   0.678
  483   2HB   SER  68          3HB       SER  68  10.363 -23.340   1.785
  484    HG   SER  68           HG       SER  68   8.541 -23.916   2.970
  485    H    ARG  69           H        ARG  69   9.796 -20.084   4.655
  486    HA   ARG  69           HA       ARG  69  10.318 -22.181   6.610
  487   1HB   ARG  69          2HB       ARG  69  10.323 -19.254   7.279
  488   2HB   ARG  69          3HB       ARG  69  11.302 -20.539   7.851
  489   1HG   ARG  69          2HG       ARG  69  12.401 -20.515   5.473
  490   2HG   ARG  69          3HG       ARG  69  11.488 -19.006   5.223
  491   1HD   ARG  69          2HD       ARG  69  13.761 -18.476   6.001
  492   2HD   ARG  69          3HD       ARG  69  12.577 -18.057   7.272
  493    HE   ARG  69           HE       ARG  69  13.086 -20.558   7.917
  494   1HH1  ARG  69          2HH2      ARG  69  15.098 -17.731   7.908
  495   2HH1  ARG  69          1HH2      ARG  69  16.205 -18.463   8.996
  496   1HH2  ARG  69          2HH1      ARG  69  14.563 -21.427   9.127
  497   2HH2  ARG  69          1HH1      ARG  69  15.936 -20.535   9.717
  498    H    LYS  70           H        LYS  70   9.638 -21.812   8.833
  499    HA   LYS  70           HA       LYS  70   6.819 -20.980   9.238
  500   1HB   LYS  70          2HB       LYS  70   8.901 -22.111  11.164
  501   2HB   LYS  70          3HB       LYS  70   7.217 -21.853  11.522
  502   1HG   LYS  70          2HG       LYS  70   8.384 -23.931   9.622
  503   2HG   LYS  70          3HG       LYS  70   7.572 -24.178  11.165
  504   1HD   LYS  70          2HD       LYS  70   5.551 -22.950   9.950
  505   2HD   LYS  70          3HD       LYS  70   6.385 -23.445   8.477
  506   1HE   LYS  70          2HE       LYS  70   6.158 -25.767   9.012
  507   2HE   LYS  70          3HE       LYS  70   5.846 -25.416  10.722
  508   1HZ   LYS  70          1HZ       LYS  70   3.750 -24.450  10.151
  509   2HZ   LYS  70          2HZ       LYS  70   3.974 -24.744   8.535
  510   3HZ   LYS  70          3HZ       LYS  70   3.789 -25.988   9.608
  511    H    HIS  71           H        HIS  71   6.617 -19.663  11.366
  512    HA   HIS  71           HA       HIS  71   8.100 -17.156  11.081
  513   1HB   HIS  71          2HB       HIS  71   5.692 -17.347  11.737
  514   2HB   HIS  71          3HB       HIS  71   6.198 -18.073  13.268
  515    HD2  HIS  71           2HD      HIS  71   6.303 -16.342  15.122
  516    HE1  HIS  71           1HE      HIS  71   7.608 -12.907  13.035
  517    HE2  HIS  71           2HE      HIS  71   6.686 -13.788  15.228
  518    H    GLY  72           H        GLY  72   9.549 -16.239  12.658
  519   1HA   GLY  72          1HA       GLY  72  10.399 -17.571  15.027
  520   2HA   GLY  72          2HA       GLY  72  11.537 -17.957  13.785
  521    H    GLY  73           H        GLY  73  13.065 -16.805  15.249
  522   1HA   GLY  73          1HA       GLY  73  14.491 -14.989  14.496
  523   2HA   GLY  73          2HA       GLY  73  13.149 -13.885  14.664
  524    HA   PRO  74           HA       PRO  74  15.230 -12.539  18.237
  525   1HB   PRO  74          2HB       PRO  74  12.675 -12.365  19.807
  526   2HB   PRO  74          3HB       PRO  74  13.924 -11.115  19.543
  527   1HG   PRO  74          2HG       PRO  74  11.600 -11.033  18.144
  528   2HG   PRO  74          3HG       PRO  74  13.157 -10.684  17.330
  529   1HD   PRO  74          2HD       PRO  74  11.581 -13.269  17.324
  530   2HD   PRO  74          3HD       PRO  74  12.331 -12.401  15.959
  531    H    LYS  75           H        LYS  75  13.239 -15.328  18.760
  532    HA   LYS  75           HA       LYS  75  15.020 -16.306  20.913
  533   1HB   LYS  75          2HB       LYS  75  13.200 -17.248  22.129
  534   2HB   LYS  75          3HB       LYS  75  12.825 -15.560  21.866
  535   1HG   LYS  75          2HG       LYS  75  10.871 -16.094  20.981
  536   2HG   LYS  75          3HG       LYS  75  11.639 -16.923  19.650
  537   1HD   LYS  75          2HD       LYS  75  11.578 -18.716  21.970
  538   2HD   LYS  75          3HD       LYS  75  10.011 -17.949  21.776
  539   1HE   LYS  75          2HE       LYS  75   9.643 -19.733  20.413
  540   2HE   LYS  75          3HE       LYS  75  10.293 -18.605  19.236
  541   1HZ   LYS  75          1HZ       LYS  75  11.740 -20.874  20.501
  542   2HZ   LYS  75          2HZ       LYS  75  11.483 -20.592  18.886
  543   3HZ   LYS  75          3HZ       LYS  75  12.523 -19.672  19.715
  544    H    ASP  76           H        ASP  76  14.497 -16.711  17.795
  545    HA   ASP  76           HA       ASP  76  14.391 -19.653  17.762
  546   1HB   ASP  76          2HB       ASP  76  12.068 -18.648  17.924
  547   2HB   ASP  76          3HB       ASP  76  12.284 -17.948  16.378
  548    H    GLU  77           H        GLU  77  14.598 -20.550  15.696
  549    HA   GLU  77           HA       GLU  77  16.876 -19.315  14.278
  550   1HB   GLU  77          2HB       GLU  77  15.914 -22.166  14.707
  551   2HB   GLU  77          3HB       GLU  77  17.232 -21.772  13.595
  552   1HG   GLU  77          2HG       GLU  77  18.651 -20.983  15.317
  553   2HG   GLU  77          3HG       GLU  77  17.333 -20.811  16.473
  554    H    GLU  78           H        GLU  78  13.524 -19.861  13.676
  555    HA   GLU  78           HA       GLU  78  13.902 -20.146  10.801
  556   1HB   GLU  78          2HB       GLU  78  11.434 -19.780  12.433
  557   2HB   GLU  78          3HB       GLU  78  11.432 -19.730  10.658
  558   1HG   GLU  78          2HG       GLU  78  12.767 -22.084  11.999
  559   2HG   GLU  78          3HG       GLU  78  11.014 -21.988  11.984
  560    H    ARG  79           H        ARG  79  11.670 -17.640  11.670
  561    HA   ARG  79           HA       ARG  79  11.569 -15.425  11.149
  562   1HB   ARG  79          2HB       ARG  79  13.765 -15.151  12.359
  563   2HB   ARG  79          3HB       ARG  79  14.598 -15.331  10.816
  564   1HG   ARG  79          2HG       ARG  79  13.221 -13.429   9.932
  565   2HG   ARG  79          3HG       ARG  79  12.675 -13.131  11.591
  566   1HD   ARG  79          2HD       ARG  79  14.852 -12.477  12.272
  567   2HD   ARG  79          3HD       ARG  79  15.616 -13.216  10.851
  568    HE   ARG  79           HE       ARG  79  14.157 -11.463   9.559
  569   1HH1  ARG  79          2HH2      ARG  79  15.851 -10.653  12.609
  570   2HH1  ARG  79          1HH2      ARG  79  15.976  -8.974  12.081
  571   1HH2  ARG  79          2HH1      ARG  79  14.576  -9.268   9.053
  572   2HH2  ARG  79          1HH1      ARG  79  15.316  -8.285  10.304
  573    H    HIS  80           H        HIS  80  10.434 -15.612   9.328
  574    HA   HIS  80           HA       HIS  80  11.211 -16.168   6.663
  575   1HB   HIS  80          2HB       HIS  80   9.309 -13.992   7.653
  576   2HB   HIS  80          3HB       HIS  80   9.283 -14.743   6.075
  577    HD2  HIS  80           2HD      HIS  80   9.228 -17.743   6.490
  578    HE1  HIS  80           1HE      HIS  80   5.913 -17.182   9.123
  579    HE2  HIS  80           2HE      HIS  80   7.062 -18.768   7.478
  580    H    VAL  81           H        VAL  81  12.008 -14.697   4.871
  581    HA   VAL  81           HA       VAL  81  14.120 -13.109   5.653
  582    HB   VAL  81           HB       VAL  81  14.302 -12.155   3.448
  583   1HG1  VAL  81          1HG1      VAL  81  14.958 -14.513   3.835
  584   2HG1  VAL  81          2HG1      VAL  81  13.343 -15.051   3.329
  585   3HG1  VAL  81          3HG1      VAL  81  14.417 -14.241   2.172
  586   1HG2  VAL  81          1HG2      VAL  81  11.506 -13.253   2.905
  587   2HG2  VAL  81          2HG2      VAL  81  11.970 -11.539   2.956
  588   3HG2  VAL  81          3HG2      VAL  81  12.618 -12.575   1.690
  589    H    GLY  82           H        GLY  82  10.783 -11.959   5.238
  590   1HA   GLY  82          1HA       GLY  82  11.527  -9.398   6.587
  591   2HA   GLY  82          2HA       GLY  82  10.067  -9.683   5.629
  592    H    ASP  83           H        ASP  83  11.485  -9.875   8.656
  593    HA   ASP  83           HA       ASP  83   9.049 -10.429  10.116
  594   1HB   ASP  83          2HB       ASP  83  11.136 -12.577   9.837
  595   2HB   ASP  83          3HB       ASP  83  10.524 -12.283  11.456
  596    H    LEU  84           H        LEU  84   9.241  -8.778  11.650
  597    HA   LEU  84           HA       LEU  84  11.905  -8.466  13.008
  598   1HB   LEU  84          2HB       LEU  84   9.523  -6.573  12.860
  599   2HB   LEU  84          3HB       LEU  84  11.019  -6.267  13.737
  600    HG   LEU  84           HG       LEU  84  10.788  -6.586  10.707
  601   1HD1  LEU  84          1HD1      LEU  84  11.247  -4.112  12.421
  602   2HD1  LEU  84          2HD1      LEU  84  11.338  -4.175  10.646
  603   3HD1  LEU  84          3HD1      LEU  84   9.801  -4.495  11.455
  604   1HD2  LEU  84          1HD2      LEU  84  13.008  -7.344  11.459
  605   2HD2  LEU  84          2HD2      LEU  84  13.142  -5.780  10.660
  606   3HD2  LEU  84          3HD2      LEU  84  13.203  -5.869  12.433
  607    H    GLY  85           H        GLY  85  11.410  -7.740  15.409
  608   1HA   GLY  85          1HA       GLY  85   9.684  -9.797  16.690
  609   2HA   GLY  85          2HA       GLY  85  10.778  -8.649  17.516
  610    H    ASN  86           H        ASN  86   8.279  -8.896  18.490
  611    HA   ASN  86           HA       ASN  86   6.396  -7.279  17.179
  612   1HB   ASN  86          2HB       ASN  86   5.018  -7.574  19.206
  613   2HB   ASN  86          3HB       ASN  86   5.737  -9.064  18.632
  614   1HD2  ASN  86          1HD2      ASN  86   6.779 -10.287  20.206
  615   2HD2  ASN  86          2HD2      ASN  86   7.295  -9.622  21.759
  616    H    VAL  87           H        VAL  87   5.345  -5.443  17.672
  617    HA   VAL  87           HA       VAL  87   6.891  -3.203  18.907
  618    HB   VAL  87           HB       VAL  87   5.522  -1.709  17.524
  619   1HG1  VAL  87          1HG1      VAL  87   7.672  -2.600  16.702
  620   2HG1  VAL  87          2HG1      VAL  87   6.833  -3.963  15.935
  621   3HG1  VAL  87          3HG1      VAL  87   6.542  -2.316  15.364
  622   1HG2  VAL  87          1HG2      VAL  87   4.208  -2.653  15.572
  623   2HG2  VAL  87          2HG2      VAL  87   4.226  -4.212  16.361
  624   3HG2  VAL  87          3HG2      VAL  87   3.415  -2.820  17.133
  625    H    THR  88           H        THR  88   6.203  -2.449  20.897
  626    HA   THR  88           HA       THR  88   3.611  -3.551  21.895
  627    HB   THR  88           HB       THR  88   6.105  -2.604  23.258
  628    HG1  THR  88           1HG      THR  88   6.053  -4.714  22.538
  629   1HG2  THR  88          1HG2      THR  88   3.423  -3.279  24.550
  630   2HG2  THR  88          2HG2      THR  88   4.976  -3.231  25.415
  631   3HG2  THR  88          3HG2      THR  88   4.320  -1.756  24.700
  632    H    ALA  89           H        ALA  89   1.827  -2.319  21.836
  633    HA   ALA  89           HA       ALA  89   1.969   0.525  21.808
  634   1HB   ALA  89          1HB       ALA  89   0.382  -0.922  20.608
  635   2HB   ALA  89          2HB       ALA  89  -0.366  -1.378  22.151
  636   3HB   ALA  89          3HB       ALA  89  -0.440   0.313  21.606
  637    H    ASP  90           H        ASP  90   1.586   1.968  23.270
  638    HA   ASP  90           HA       ASP  90   1.400   1.397  26.065
  639   1HB   ASP  90          2HB       ASP  90   2.543   3.347  24.740
  640   2HB   ASP  90          3HB       ASP  90   0.951   4.099  24.816
  641    H    LYS  91           H        LYS  91  -0.230   2.569  27.360
  642    HA   LYS  91           HA       LYS  91  -2.910   1.767  27.208
  643   1HB   LYS  91          2HB       LYS  91  -3.200   3.392  29.008
  644   2HB   LYS  91          3HB       LYS  91  -1.596   2.664  29.162
  645   1HG   LYS  91          2HG       LYS  91  -0.947   4.797  27.612
  646   2HG   LYS  91          3HG       LYS  91  -2.374   5.476  28.380
  647   1HD   LYS  91          2HD       LYS  91  -1.369   5.195  30.570
  648   2HD   LYS  91          3HD       LYS  91  -0.017   4.268  29.889
  649   1HE   LYS  91          2HE       LYS  91  -0.631   7.198  29.293
  650   2HE   LYS  91          3HE       LYS  91   0.632   6.600  30.395
  651   1HZ   LYS  91          1HZ       LYS  91   1.473   5.373  28.271
  652   2HZ   LYS  91          2HZ       LYS  91   0.509   6.378  27.460
  653   3HZ   LYS  91          3HZ       LYS  91   1.721   7.003  28.334
  654    H    ASP  92           H        ASP  92  -1.441   4.514  25.599
  655    HA   ASP  92           HA       ASP  92  -3.962   5.862  25.017
  656   1HB   ASP  92          2HB       ASP  92  -1.290   6.500  23.762
  657   2HB   ASP  92          3HB       ASP  92  -2.634   7.586  24.108
  658    H    GLY  93           H        GLY  93  -2.629   3.122  23.752
  659   1HA   GLY  93          1HA       GLY  93  -3.321   1.842  21.963
  660   2HA   GLY  93          2HA       GLY  93  -4.202   3.237  21.290
  661    H    VAL  94           H        VAL  94  -0.801   3.483  22.073
  662    HA   VAL  94           HA       VAL  94  -0.087   3.210  19.188
  663    HB   VAL  94           HB       VAL  94  -0.240   5.542  19.551
  664   1HG1  VAL  94          1HG1      VAL  94   0.209   5.669  22.004
  665   2HG1  VAL  94          2HG1      VAL  94   1.941   5.452  21.668
  666   3HG1  VAL  94          3HG1      VAL  94   1.086   6.871  21.046
  667   1HG2  VAL  94          1HG2      VAL  94   1.839   6.301  18.670
  668   2HG2  VAL  94          2HG2      VAL  94   2.702   4.884  19.290
  669   3HG2  VAL  94          3HG2      VAL  94   1.480   4.698  18.007
  670    H    ALA  95           H        ALA  95   1.541   2.066  18.693
  671    HA   ALA  95           HA       ALA  95   3.642   1.342  20.696
  672   1HB   ALA  95          1HB       ALA  95   4.292  -0.333  18.997
  673   2HB   ALA  95          2HB       ALA  95   2.585  -0.554  19.439
  674   3HB   ALA  95          3HB       ALA  95   3.007   0.241  17.910
  675    H    ASP  96           H        ASP  96   5.632   2.158  20.484
  676    HA   ASP  96           HA       ASP  96   6.176   4.210  18.435
  677   1HB   ASP  96          2HB       ASP  96   6.925   4.863  20.686
  678   2HB   ASP  96          3HB       ASP  96   7.795   3.332  20.870
  679    H    VAL  97           H        VAL  97   7.751   3.909  17.150
  680    HA   VAL  97           HA       VAL  97   9.362   1.386  17.146
  681    HB   VAL  97           HB       VAL  97   7.419   2.183  15.066
  682   1HG1  VAL  97          1HG1      VAL  97  10.227   1.198  14.297
  683   2HG1  VAL  97          2HG1      VAL  97   8.813   0.975  13.256
  684   3HG1  VAL  97          3HG1      VAL  97   9.339   2.602  13.649
  685   1HG2  VAL  97          1HG2      VAL  97   7.429  -0.245  14.625
  686   2HG2  VAL  97          2HG2      VAL  97   8.746  -0.452  15.796
  687   3HG2  VAL  97          3HG2      VAL  97   7.148   0.128  16.325
  688    H    SER  98           H        SER  98  11.358   1.942  17.353
  689    HA   SER  98           HA       SER  98  12.623   4.084  15.716
  690   1HB   SER  98          2HB       SER  98  13.587   5.031  17.851
  691   2HB   SER  98          3HB       SER  98  11.844   5.268  17.646
  692    HG   SER  98           HG       SER  98  11.445   4.091  19.350
  693    H    ILE  99           H        ILE  99  13.145   1.680  14.987
  694    HA   ILE  99           HA       ILE  99  15.251   0.309  16.609
  695    HB   ILE  99           HB       ILE  99  12.974  -0.537  14.802
  696   1HG1  ILE  99          2HG1      ILE  99  13.798  -1.721  17.476
  697   2HG1  ILE  99          3HG1      ILE  99  12.932  -0.198  17.402
  698   1HG2  ILE  99          1HG2      ILE  99  14.723  -1.962  13.915
  699   2HG2  ILE  99          2HG2      ILE  99  15.219  -2.444  15.563
  700   3HG2  ILE  99          3HG2      ILE  99  13.642  -2.911  14.906
  701   1HD1  ILE  99          1HD1      ILE  99  11.078  -1.287  16.146
  702   2HD1  ILE  99          2HD1      ILE  99  11.905  -2.853  16.317
  703   3HD1  ILE  99          3HD1      ILE  99  11.343  -1.985  17.753
  704    H    GLU 100           H        GLU 100  16.673  -1.123  15.213
  705    HA   GLU 100           HA       GLU 100  17.244  -0.203  12.534
  706   1HB   GLU 100          2HB       GLU 100  18.923   0.987  14.023
  707   2HB   GLU 100          3HB       GLU 100  19.514  -0.577  14.524
  708   1HG   GLU 100          2HG       GLU 100  20.829  -0.773  12.726
  709   2HG   GLU 100          3HG       GLU 100  19.463  -0.630  11.642
  710    H    ASP 101           H        ASP 101  17.121  -2.060  11.366
  711    HA   ASP 101           HA       ASP 101  17.688  -4.673  12.709
  712   1HB   ASP 101          2HB       ASP 101  15.446  -4.578  11.701
  713   2HB   ASP 101          3HB       ASP 101  16.151  -4.059  10.170
  714    H    SER 102           H        SER 102  19.346  -5.816  12.125
  715    HA   SER 102           HA       SER 102  21.008  -4.800   9.890
  716   1HB   SER 102          2HB       SER 102  22.944  -5.431  11.192
  717   2HB   SER 102          3HB       SER 102  21.888  -4.453  12.226
  718    HG   SER 102           HG       SER 102  22.038  -7.276  12.107
  719    H    VAL 103           H        VAL 103  19.058  -6.541   9.111
  720    HA   VAL 103           HA       VAL 103  20.882  -8.416   7.816
  721    HB   VAL 103           HB       VAL 103  20.190  -9.786   9.730
  722   1HG1  VAL 103          1HG1      VAL 103  17.353  -9.576   8.666
  723   2HG1  VAL 103          2HG1      VAL 103  17.920 -10.642   9.964
  724   3HG1  VAL 103          3HG1      VAL 103  17.961  -8.892  10.194
  725   1HG2  VAL 103          1HG2      VAL 103  19.589 -11.783   8.532
  726   2HG2  VAL 103          2HG2      VAL 103  18.976 -10.852   7.154
  727   3HG2  VAL 103          3HG2      VAL 103  20.712 -10.842   7.539
  728    H    ILE 104           H        ILE 104  17.550  -7.016   7.945
  729    HA   ILE 104           HA       ILE 104  17.249  -7.671   5.070
  730    HB   ILE 104           HB       ILE 104  15.153  -7.014   5.054
  731   1HG1  ILE 104          2HG1      ILE 104  15.276  -4.656   5.450
  732   2HG1  ILE 104          3HG1      ILE 104  13.949  -5.360   6.328
  733   1HG2  ILE 104          1HG2      ILE 104  15.355  -8.744   6.786
  734   2HG2  ILE 104          2HG2      ILE 104  15.330  -7.473   8.031
  735   3HG2  ILE 104          3HG2      ILE 104  13.918  -7.722   6.986
  736   1HD1  ILE 104          1HD1      ILE 104  16.608  -4.594   7.621
  737   2HD1  ILE 104          2HD1      ILE 104  15.143  -3.600   7.597
  738   3HD1  ILE 104          3HD1      ILE 104  15.120  -5.159   8.430
  739    H    SER 105           H        SER 105  16.675  -5.806   3.581
  740    HA   SER 105           HA       SER 105  18.145  -3.288   4.007
  741   1HB   SER 105          2HB       SER 105  19.477  -3.658   1.934
  742   2HB   SER 105          3HB       SER 105  19.986  -4.672   3.296
  743    HG   SER 105           HG       SER 105  18.965  -6.414   2.373
  744    H    LEU 106           H        LEU 106  17.844  -1.753   2.239
  745    HA   LEU 106           HA       LEU 106  15.222  -2.120   0.982
  746   1HB   LEU 106          2HB       LEU 106  17.080   0.208   1.392
  747   2HB   LEU 106          3HB       LEU 106  15.808   0.288   0.173
  748    HG   LEU 106           HG       LEU 106  14.076  -0.153   1.850
  749   1HD1  LEU 106          1HD1      LEU 106  14.590  -0.001   4.266
  750   2HD1  LEU 106          2HD1      LEU 106  15.235  -1.473   3.556
  751   3HD1  LEU 106          3HD1      LEU 106  16.326  -0.119   3.896
  752   1HD2  LEU 106          1HD2      LEU 106  14.827   2.187   1.366
  753   2HD2  LEU 106          2HD2      LEU 106  14.194   1.986   3.013
  754   3HD2  LEU 106          3HD2      LEU 106  15.941   2.041   2.748
  755    H    SER 107           H        SER 107  16.180  -3.975  -0.061
  756    HA   SER 107           HA       SER 107  17.805  -3.415  -2.511
  757   1HB   SER 107          2HB       SER 107  17.477  -5.970  -0.894
  758   2HB   SER 107          3HB       SER 107  18.407  -5.819  -2.395
  759    HG   SER 107           HG       SER 107  19.146  -5.128   0.125
  760    H    GLY 108           H        GLY 108  14.528  -3.884  -1.858
  761   1HA   GLY 108          1HA       GLY 108  12.818  -4.094  -3.369
  762   2HA   GLY 108          2HA       GLY 108  14.002  -4.445  -4.662
  763    H    ASP 109           H        ASP 109  14.255  -6.494  -5.266
  764    HA   ASP 109           HA       ASP 109  12.366  -8.401  -4.417
  765   1HB   ASP 109          2HB       ASP 109  13.422  -8.318  -6.729
  766   2HB   ASP 109          3HB       ASP 109  14.948  -8.781  -6.020
  767    H    HIS 110           H        HIS 110  15.712  -7.915  -3.746
  768    HA   HIS 110           HA       HIS 110  16.077 -10.453  -2.374
  769   1HB   HIS 110          2HB       HIS 110  18.014  -8.137  -2.669
  770   2HB   HIS 110          3HB       HIS 110  18.398  -9.841  -2.443
  771    HD1  HIS 110           1HD      HIS 110  16.831 -11.225  -4.764
  772    HD2  HIS 110           2HD      HIS 110  18.114  -7.298  -5.132
  773    HE1  HIS 110           1HE      HIS 110  16.971 -10.808  -7.242
  774    H    SER 111           H        SER 111  14.675  -7.663  -1.336
  775    HA   SER 111           HA       SER 111  14.367  -8.569   1.255
  776   1HB   SER 111          2HB       SER 111  16.461  -6.413   1.085
  777   2HB   SER 111          3HB       SER 111  15.429  -6.599   2.530
  778    HG   SER 111           HG       SER 111  16.869  -8.755   1.445
  779    H    ILE 112           H        ILE 112  14.486  -5.019   1.145
  780    HA   ILE 112           HA       ILE 112  11.544  -5.168   0.744
  781    HB   ILE 112           HB       ILE 112  11.062  -3.703   2.533
  782   1HG1  ILE 112          2HG1      ILE 112  13.976  -3.674   3.371
  783   2HG1  ILE 112          3HG1      ILE 112  13.172  -2.349   2.516
  784   1HG2  ILE 112          1HG2      ILE 112  11.274  -6.182   2.918
  785   2HG2  ILE 112          2HG2      ILE 112  12.860  -5.881   3.654
  786   3HG2  ILE 112          3HG2      ILE 112  11.393  -5.194   4.376
  787   1HD1  ILE 112          1HD1      ILE 112  12.477  -3.410   5.289
  788   2HD1  ILE 112          2HD1      ILE 112  13.240  -1.873   4.895
  789   3HD1  ILE 112          3HD1      ILE 112  11.555  -2.156   4.426
  790    H    ILE 113           H        ILE 113  10.634  -3.076   0.616
  791    HA   ILE 113           HA       ILE 113  10.160  -1.111  -0.552
  792    HB   ILE 113           HB       ILE 113  12.633  -1.688  -2.176
  793   1HG1  ILE 113          2HG1      ILE 113  12.346  -0.565   0.346
  794   2HG1  ILE 113          3HG1      ILE 113  13.635  -0.289  -0.747
  795   1HG2  ILE 113          1HG2      ILE 113  11.033  -0.852  -3.738
  796   2HG2  ILE 113          2HG2      ILE 113  10.501   0.420  -2.624
  797   3HG2  ILE 113          3HG2      ILE 113  12.137   0.457  -3.334
  798   1HD1  ILE 113          1HD1      ILE 113  12.735   1.792   0.247
  799   2HD1  ILE 113          2HD1      ILE 113  12.478   1.834  -1.498
  800   3HD1  ILE 113          3HD1      ILE 113  11.126   1.418  -0.400
  801    H    GLY 114           H        GLY 114   8.341  -1.265  -1.681
  802   1HA   GLY 114          1HA       GLY 114   6.676  -2.288  -2.968
  803   2HA   GLY 114          2HA       GLY 114   7.998  -3.045  -3.913
  804    H    ARG 115           H        ARG 115   7.508  -3.502  -0.462
  805    HA   ARG 115           HA       ARG 115   6.638  -6.324  -0.827
  806   1HB   ARG 115          2HB       ARG 115   8.927  -5.210   0.782
  807   2HB   ARG 115          3HB       ARG 115   7.896  -6.415   1.549
  808   1HG   ARG 115          2HG       ARG 115   9.599  -7.673   0.553
  809   2HG   ARG 115          3HG       ARG 115   8.152  -7.868  -0.430
  810   1HD   ARG 115          2HD       ARG 115   9.220  -5.978  -1.925
  811   2HD   ARG 115          3HD       ARG 115  10.714  -6.440  -1.125
  812    HE   ARG 115           HE       ARG 115   9.081  -7.998  -3.024
  813   1HH1  ARG 115          2HH2      ARG 115  11.712  -8.327  -0.671
  814   2HH1  ARG 115          1HH2      ARG 115  12.342  -9.710  -1.545
  815   1HH2  ARG 115          2HH1      ARG 115   9.878  -9.873  -3.896
  816   2HH2  ARG 115          1HH1      ARG 115  11.418 -10.486  -3.352
  817    H    THR 116           H        THR 116   5.613  -6.934   1.632
  818    HA   THR 116           HA       THR 116   3.936  -4.556   2.430
  819    HB   THR 116           HB       THR 116   2.933  -7.311   1.703
  820    HG1  THR 116           1HG      THR 116   1.714  -6.062   0.302
  821   1HG2  THR 116          1HG2      THR 116   1.708  -6.675   3.730
  822   2HG2  THR 116          2HG2      THR 116   1.459  -5.027   3.105
  823   3HG2  THR 116          3HG2      THR 116   0.673  -6.416   2.324
  824    H    LEU 117           H        LEU 117   4.117  -4.125   4.486
  825    HA   LEU 117           HA       LEU 117   5.057  -6.153   6.413
  826   1HB   LEU 117          2HB       LEU 117   6.336  -4.205   6.488
  827   2HB   LEU 117          3HB       LEU 117   4.919  -3.157   6.362
  828    HG   LEU 117           HG       LEU 117   4.298  -3.652   8.694
  829   1HD1  LEU 117          1HD1      LEU 117   5.104  -5.786   9.235
  830   2HD1  LEU 117          2HD1      LEU 117   6.758  -5.439   8.656
  831   3HD1  LEU 117          3HD1      LEU 117   6.140  -4.710  10.151
  832   1HD2  LEU 117          1HD2      LEU 117   5.776  -1.759   8.052
  833   2HD2  LEU 117          2HD2      LEU 117   6.145  -2.359   9.664
  834   3HD2  LEU 117          3HD2      LEU 117   7.197  -2.792   8.306
  835    H    VAL 118           H        VAL 118   3.628  -7.179   7.656
  836    HA   VAL 118           HA       VAL 118   0.855  -6.133   8.084
  837    HB   VAL 118           HB       VAL 118   0.922  -8.352   7.093
  838   1HG1  VAL 118          1HG1      VAL 118   2.437  -9.291   9.573
  839   2HG1  VAL 118          2HG1      VAL 118   1.726 -10.330   8.333
  840   3HG1  VAL 118          3HG1      VAL 118   3.052  -9.246   7.907
  841   1HG2  VAL 118          1HG2      VAL 118  -0.924  -7.794   8.655
  842   2HG2  VAL 118          2HG2      VAL 118  -0.568  -9.525   8.606
  843   3HG2  VAL 118          3HG2      VAL 118  -0.020  -8.555   9.983
  844    H    VAL 119           H        VAL 119   0.046  -5.752  10.124
  845    HA   VAL 119           HA       VAL 119   1.906  -6.340  12.398
  846    HB   VAL 119           HB       VAL 119   1.849  -3.924  11.952
  847   1HG1  VAL 119          1HG1      VAL 119  -1.022  -4.020  12.879
  848   2HG1  VAL 119          2HG1      VAL 119  -0.089  -2.575  12.480
  849   3HG1  VAL 119          3HG1      VAL 119  -0.515  -3.720  11.204
  850   1HG2  VAL 119          1HG2      VAL 119   0.607  -4.668  14.637
  851   2HG2  VAL 119          2HG2      VAL 119   2.327  -4.857  14.232
  852   3HG2  VAL 119          3HG2      VAL 119   1.601  -3.247  14.280
  853    H    HIS 120           H        HIS 120   1.177  -7.268  14.132
  854    HA   HIS 120           HA       HIS 120  -1.423  -8.644  13.863
  855   1HB   HIS 120          2HB       HIS 120   1.125  -9.319  15.309
  856   2HB   HIS 120          3HB       HIS 120  -0.356 -10.258  15.428
  857    HD1  HIS 120           1HD      HIS 120  -1.061 -11.665  13.332
  858    HD2  HIS 120           2HD      HIS 120   2.269  -9.228  12.738
  859    HE1  HIS 120           1HE      HIS 120  -0.063 -12.394  11.063
  860    H    GLU 121           H        GLU 121  -2.604  -9.313  15.880
  861    HA   GLU 121           HA       GLU 121  -3.258  -6.781  17.220
  862   1HB   GLU 121          2HB       GLU 121  -4.581  -9.470  16.958
  863   2HB   GLU 121          3HB       GLU 121  -5.160  -8.298  18.158
  864   1HG   GLU 121          2HG       GLU 121  -5.661  -6.648  16.533
  865   2HG   GLU 121          3HG       GLU 121  -4.692  -7.455  15.288
  866    H    LYS 122           H        LYS 122  -1.574  -9.698  18.245
  867    HA   LYS 122           HA       LYS 122  -1.075  -8.355  20.801
  868   1HB   LYS 122          2HB       LYS 122  -2.468 -11.036  20.520
  869   2HB   LYS 122          3HB       LYS 122  -1.498 -10.731  21.933
  870   1HG   LYS 122          2HG       LYS 122  -3.941  -9.138  21.085
  871   2HG   LYS 122          3HG       LYS 122  -3.822 -10.279  22.414
  872   1HD   LYS 122          2HD       LYS 122  -2.238  -8.803  23.608
  873   2HD   LYS 122          3HD       LYS 122  -2.287  -7.636  22.273
  874   1HE   LYS 122          2HE       LYS 122  -4.723  -7.383  22.568
  875   2HE   LYS 122          3HE       LYS 122  -4.651  -8.406  24.013
  876   1HZ   LYS 122          1HZ       LYS 122  -3.046  -5.897  23.715
  877   2HZ   LYS 122          2HZ       LYS 122  -4.480  -5.907  24.430
  878   3HZ   LYS 122          3HZ       LYS 122  -3.292  -6.711  25.102
  879    H    ALA 123           H        ALA 123   0.334 -10.072  22.161
  880    HA   ALA 123           HA       ALA 123   2.970 -10.101  21.152
  881   1HB   ALA 123          1HB       ALA 123   1.692 -12.017  23.168
  882   2HB   ALA 123          2HB       ALA 123   3.399 -11.577  23.058
  883   3HB   ALA 123          3HB       ALA 123   2.202 -10.378  23.600
  884    H    ASP 124           H        ASP 124   4.247 -11.658  20.188
  885    HA   ASP 124           HA       ASP 124   2.903 -13.973  18.936
  886   1HB   ASP 124          2HB       ASP 124   5.041 -13.883  17.496
  887   2HB   ASP 124          3HB       ASP 124   3.767 -12.716  17.221
  888    H    ASP 125           H        ASP 125   3.730 -15.934  19.054
  889    HA   ASP 125           HA       ASP 125   5.444 -16.638  21.318
  890   1HB   ASP 125          2HB       ASP 125   5.088 -18.910  20.747
  891   2HB   ASP 125          3HB       ASP 125   3.563 -18.061  20.569
  892    H    LEU 126           H        LEU 126   6.119 -15.548  18.312
  893    HA   LEU 126           HA       LEU 126   7.893 -15.438  16.864
  894   1HB   LEU 126          2HB       LEU 126   9.371 -15.425  19.498
  895   2HB   LEU 126          3HB       LEU 126  10.046 -14.866  17.992
  896    HG   LEU 126           HG       LEU 126   7.574 -13.575  19.177
  897   1HD1  LEU 126          1HD1      LEU 126   9.406 -13.349  20.774
  898   2HD1  LEU 126          2HD1      LEU 126  10.488 -12.783  19.486
  899   3HD1  LEU 126          3HD1      LEU 126   9.092 -11.797  19.979
  900   1HD2  LEU 126          1HD2      LEU 126   8.348 -11.684  17.666
  901   2HD2  LEU 126          2HD2      LEU 126   9.550 -12.776  16.975
  902   3HD2  LEU 126          3HD2      LEU 126   7.831 -13.136  16.794
  903    H    GLY 127           H        GLY 127   7.119 -18.304  17.314
  904   1HA   GLY 127          1HA       GLY 127   9.110 -19.437  15.680
  905   2HA   GLY 127          2HA       GLY 127   9.637 -19.743  17.311
  906    H    LYS 128           H        LYS 128   7.533 -20.526  18.749
  907    HA   LYS 128           HA       LYS 128   5.858 -22.237  17.455
  908   1HB   LYS 128          2HB       LYS 128   8.169 -23.501  17.403
  909   2HB   LYS 128          3HB       LYS 128   7.917 -23.759  19.139
  910   1HG   LYS 128          2HG       LYS 128   5.409 -24.326  18.289
  911   2HG   LYS 128          3HG       LYS 128   6.265 -24.383  16.767
  912   1HD   LYS 128          2HD       LYS 128   6.376 -26.666  17.410
  913   2HD   LYS 128          3HD       LYS 128   7.839 -26.107  18.221
  914   1HE   LYS 128          2HE       LYS 128   5.046 -26.527  19.404
  915   2HE   LYS 128          3HE       LYS 128   6.506 -27.445  19.775
  916   1HZ   LYS 128          1HZ       LYS 128   5.906 -24.637  20.547
  917   2HZ   LYS 128          2HZ       LYS 128   6.062 -25.905  21.541
  918   3HZ   LYS 128          3HZ       LYS 128   7.384 -25.300  20.747
  919    H    GLY 129           H        GLY 129   4.322 -21.195  18.711
  920   1HA   GLY 129          1HA       GLY 129   3.985 -21.656  21.551
  921   2HA   GLY 129          2HA       GLY 129   2.738 -21.186  20.363
  922    H    GLY 130           H        GLY 130   1.247 -22.685  19.907
  923   1HA   GLY 130          1HA       GLY 130   1.706 -25.583  20.570
  924   2HA   GLY 130          2HA       GLY 130   0.455 -24.677  21.398
  925    H    ASN 131           H        ASN 131   0.440 -23.741  18.086
  926    HA   ASN 131           HA       ASN 131  -1.223 -26.020  17.203
  927   1HB   ASN 131          2HB       ASN 131  -3.158 -24.648  16.632
  928   2HB   ASN 131          3HB       ASN 131  -2.831 -24.585  18.355
  929   1HD2  ASN 131          1HD2      ASN 131  -2.426 -22.554  19.310
  930   2HD2  ASN 131          2HD2      ASN 131  -2.281 -21.074  18.399
  931    H    GLU 132           H        GLU 132  -2.198 -25.020  14.703
  932    HA   GLU 132           HA       GLU 132   0.231 -25.059  13.178
  933   1HB   GLU 132          2HB       GLU 132  -1.662 -25.855  12.017
  934   2HB   GLU 132          3HB       GLU 132  -2.614 -24.384  12.344
  935   1HG   GLU 132          2HG       GLU 132  -1.270 -23.053  10.894
  936   2HG   GLU 132          3HG       GLU 132   0.019 -24.242  10.856
  937    H    GLU 133           H        GLU 133  -1.927 -22.284  13.954
  938    HA   GLU 133           HA       GLU 133  -0.452 -20.394  12.449
  939   1HB   GLU 133          2HB       GLU 133  -2.601 -20.242  14.506
  940   2HB   GLU 133          3HB       GLU 133  -1.625 -18.791  14.321
  941   1HG   GLU 133          2HG       GLU 133  -2.859 -20.180  11.913
  942   2HG   GLU 133          3HG       GLU 133  -3.746 -19.002  12.883
  943    H    SER 134           H        SER 134   0.200 -21.727  15.584
  944    HA   SER 134           HA       SER 134   2.263 -19.878  16.393
  945   1HB   SER 134          2HB       SER 134   2.091 -22.900  16.864
  946   2HB   SER 134          3HB       SER 134   3.006 -21.747  17.776
  947    HG   SER 134           HG       SER 134   1.049 -20.766  18.414
  948    H    THR 135           H        THR 135   2.228 -21.781  13.664
  949    HA   THR 135           HA       THR 135   5.198 -21.497  13.410
  950    HB   THR 135           HB       THR 135   5.336 -23.443  12.075
  951    HG1  THR 135           1HG      THR 135   2.515 -23.465  12.314
  952   1HG2  THR 135          1HG2      THR 135   3.644 -24.254  14.460
  953   2HG2  THR 135          2HG2      THR 135   4.860 -25.219  13.596
  954   3HG2  THR 135          3HG2      THR 135   5.363 -23.797  14.533
  955    H    LYS 136           H        LYS 136   2.056 -20.813  12.062
  956    HA   LYS 136           HA       LYS 136   3.238 -19.798   9.533
  957   1HB   LYS 136          2HB       LYS 136   0.437 -20.103  10.607
  958   2HB   LYS 136          3HB       LYS 136   0.754 -19.030   9.257
  959   1HG   LYS 136          2HG       LYS 136   1.744 -20.898   7.982
  960   2HG   LYS 136          3HG       LYS 136   1.440 -21.995   9.344
  961   1HD   LYS 136          2HD       LYS 136  -0.981 -21.624   9.143
  962   2HD   LYS 136          3HD       LYS 136  -0.732 -20.450   7.844
  963   1HE   LYS 136          2HE       LYS 136   0.154 -22.154   6.356
  964   2HE   LYS 136          3HE       LYS 136   0.226 -23.339   7.676
  965   1HZ   LYS 136          1HZ       LYS 136  -1.692 -23.720   6.289
  966   2HZ   LYS 136          2HZ       LYS 136  -2.112 -23.416   7.801
  967   3HZ   LYS 136          3HZ       LYS 136  -2.324 -22.225   6.682
  968    H    THR 137           H        THR 137   1.101 -18.085  11.913
  969    HA   THR 137           HA       THR 137   2.633 -15.624  11.396
  970    HB   THR 137           HB       THR 137   0.931 -14.589  12.939
  971    HG1  THR 137           1HG      THR 137  -0.428 -17.012  12.615
  972   1HG2  THR 137          1HG2      THR 137  -0.922 -14.714  11.301
  973   2HG2  THR 137          2HG2      THR 137   0.649 -14.510  10.488
  974   3HG2  THR 137          3HG2      THR 137  -0.146 -16.091  10.510
  975    H    GLY 138           H        GLY 138   2.857 -18.022  13.838
  976   1HA   GLY 138          1HA       GLY 138   4.182 -17.986  15.813
  977   2HA   GLY 138          2HA       GLY 138   4.310 -16.202  15.693
  978    H    ASN 139           H        ASN 139   1.240 -17.675  15.183
  979    HA   ASN 139           HA       ASN 139  -0.747 -17.411  16.159
  980   1HB   ASN 139          2HB       ASN 139   0.483 -19.281  17.371
  981   2HB   ASN 139          3HB       ASN 139   0.676 -18.192  18.736
  982   1HD2  ASN 139          1HD2      ASN 139  -2.258 -18.458  16.612
  983   2HD2  ASN 139          2HD2      ASN 139  -3.256 -19.085  17.918
  984    H    ALA 140           H        ALA 140   0.562 -14.955  16.000
  985    HA   ALA 140           HA       ALA 140   0.665 -13.491  18.342
  986   1HB   ALA 140          1HB       ALA 140   1.210 -11.663  16.837
  987   2HB   ALA 140          2HB       ALA 140   1.893 -13.174  16.195
  988   3HB   ALA 140          3HB       ALA 140   0.416 -12.511  15.477
  989    H    GLY 141           H        GLY 141  -1.923 -14.439  18.526
  990   1HA   GLY 141          1HA       GLY 141  -4.104 -13.867  19.076
  991   2HA   GLY 141          2HA       GLY 141  -3.700 -12.154  18.790
  992    H    SER 142           H        SER 142  -3.191 -11.791  16.346
  993    HA   SER 142           HA       SER 142  -4.740 -12.935  14.295
  994   1HB   SER 142          2HB       SER 142  -6.723 -12.530  15.566
  995   2HB   SER 142          3HB       SER 142  -6.247 -10.885  15.917
  996    HG   SER 142           HG       SER 142  -7.186 -10.293  14.183
  997    H    ARG 143           H        ARG 143  -5.541 -10.064  13.312
  998    HA   ARG 143           HA       ARG 143  -3.103  -8.690  12.925
  999   1HB   ARG 143          2HB       ARG 143  -2.803  -8.967  10.535
 1000   2HB   ARG 143          3HB       ARG 143  -2.344 -10.357  11.479
 1001   1HG   ARG 143          2HG       ARG 143  -5.030 -10.274  10.046
 1002   2HG   ARG 143          3HG       ARG 143  -3.537 -10.646   9.215
 1003   1HD   ARG 143          2HD       ARG 143  -4.231 -12.727   9.646
 1004   2HD   ARG 143          3HD       ARG 143  -3.198 -12.478  11.052
 1005    HE   ARG 143           HE       ARG 143  -5.879 -11.708  11.709
 1006   1HH1  ARG 143          2HH2      ARG 143  -4.198 -14.728  10.824
 1007   2HH1  ARG 143          1HH2      ARG 143  -5.205 -15.691  11.805
 1008   1HH2  ARG 143          2HH1      ARG 143  -7.132 -12.984  12.994
 1009   2HH2  ARG 143          1HH1      ARG 143  -7.000 -14.729  12.927
 1010    H    LEU 144           H        LEU 144  -3.898  -6.830  13.328
 1011    HA   LEU 144           HA       LEU 144  -6.475  -5.912  12.545
 1012   1HB   LEU 144          2HB       LEU 144  -5.799  -3.817  13.597
 1013   2HB   LEU 144          3HB       LEU 144  -5.440  -5.196  14.592
 1014    HG   LEU 144           HG       LEU 144  -3.060  -4.722  13.092
 1015   1HD1  LEU 144          1HD1      LEU 144  -3.955  -2.456  12.566
 1016   2HD1  LEU 144          2HD1      LEU 144  -4.068  -2.129  14.310
 1017   3HD1  LEU 144          3HD1      LEU 144  -2.492  -2.389  13.567
 1018   1HD2  LEU 144          1HD2      LEU 144  -2.072  -4.204  15.273
 1019   2HD2  LEU 144          2HD2      LEU 144  -3.700  -4.022  15.978
 1020   3HD2  LEU 144          3HD2      LEU 144  -3.160  -5.594  15.358
 1021    H    ALA 145           H        ALA 145  -3.294  -5.367  10.979
 1022    HA   ALA 145           HA       ALA 145  -4.508  -4.361   8.580
 1023   1HB   ALA 145          1HB       ALA 145  -3.624  -2.063   8.655
 1024   2HB   ALA 145          2HB       ALA 145  -4.757  -2.310   9.985
 1025   3HB   ALA 145          3HB       ALA 145  -3.005  -2.334  10.295
 1026    H    CYS 146           H        CYS 146  -2.791  -3.374   7.176
 1027    HA   CYS 146           HA       CYS 146  -0.047  -4.071   7.503
 1028   1HB   CYS 146          2HB       CYS 146   0.287  -5.738   5.864
 1029   2HB   CYS 146          3HB       CYS 146  -1.042  -6.318   6.878
 1030    HG   CYS 146           HG       CYS 146  -1.585  -7.053   4.468
 1031    H    GLY 147           H        GLY 147   1.249  -3.480   5.564
 1032   1HA   GLY 147          1HA       GLY 147   0.038  -1.421   3.796
 1033   2HA   GLY 147          2HA       GLY 147   1.195  -0.907   4.989
 1034    H    VAL 148           H        VAL 148   1.200  -1.152   1.920
 1035    HA   VAL 148           HA       VAL 148   3.523  -2.670   1.330
 1036    HB   VAL 148           HB       VAL 148   1.873  -0.705  -0.066
 1037   1HG1  VAL 148          1HG1      VAL 148   4.800  -0.822  -0.967
 1038   2HG1  VAL 148          2HG1      VAL 148   3.463  -0.182  -1.925
 1039   3HG1  VAL 148          3HG1      VAL 148   3.918   0.633  -0.429
 1040   1HG2  VAL 148          1HG2      VAL 148   1.983  -3.189  -0.461
 1041   2HG2  VAL 148          2HG2      VAL 148   2.150  -2.202  -1.919
 1042   3HG2  VAL 148          3HG2      VAL 148   3.583  -2.948  -1.176
 1043    H    ILE 149           H        ILE 149   5.635  -2.274   1.281
 1044    HA   ILE 149           HA       ILE 149   6.771   0.071   2.670
 1045    HB   ILE 149           HB       ILE 149   8.205  -2.265   1.350
 1046   1HG1  ILE 149          2HG1      ILE 149   8.740  -2.419   4.052
 1047   2HG1  ILE 149          3HG1      ILE 149   7.120  -1.728   4.083
 1048   1HG2  ILE 149          1HG2      ILE 149   9.636  -0.199   1.481
 1049   2HG2  ILE 149          2HG2      ILE 149   9.247  -0.074   3.208
 1050   3HG2  ILE 149          3HG2      ILE 149  10.186  -1.443   2.584
 1051   1HD1  ILE 149          1HD1      ILE 149   6.186  -3.637   3.040
 1052   2HD1  ILE 149          2HD1      ILE 149   7.810  -4.296   2.662
 1053   3HD1  ILE 149          3HD1      ILE 149   7.241  -4.202   4.332
 1054    H    GLY 150           H        GLY 150   5.866   1.666   1.299
 1055   1HA   GLY 150          1HA       GLY 150   6.870   2.058  -1.440
 1056   2HA   GLY 150          2HA       GLY 150   5.854   3.168  -0.497
 1057    H    ILE 151           H        ILE 151   7.744   4.349  -1.874
 1058    HA   ILE 151           HA       ILE 151  10.305   4.513  -0.392
 1059    HB   ILE 151           HB       ILE 151   9.779   5.658  -3.133
 1060   1HG1  ILE 151          2HG1      ILE 151  11.091   3.426  -3.838
 1061   2HG1  ILE 151          3HG1      ILE 151  10.252   2.754  -2.449
 1062   1HG2  ILE 151          1HG2      ILE 151  12.291   4.553  -1.784
 1063   2HG2  ILE 151          2HG2      ILE 151  12.205   5.401  -3.346
 1064   3HG2  ILE 151          3HG2      ILE 151  11.850   6.269  -1.855
 1065   1HD1  ILE 151          1HD1      ILE 151   8.065   3.406  -3.531
 1066   2HD1  ILE 151          2HD1      ILE 151   8.989   4.101  -4.882
 1067   3HD1  ILE 151          3HD1      ILE 151   9.049   2.360  -4.566
 1068    H    ALA 152           H        ALA 152  10.979   6.301   0.574
 1069    HA   ALA 152           HA       ALA 152   9.449   8.864   0.389
 1070   1HB   ALA 152          1HB       ALA 152   9.846   9.071   2.826
 1071   2HB   ALA 152          2HB       ALA 152   8.925   7.602   2.454
 1072   3HB   ALA 152          3HB       ALA 152  10.657   7.480   2.831
 1073    H    GLN 153           H        GLN 153  11.547   8.203  -1.185
 1074    HA   GLN 153           HA       GLN 153  14.158   8.250  -0.580
 1075   1HB   GLN 153          2HB       GLN 153  12.800   8.080  -2.826
 1076   2HB   GLN 153          3HB       GLN 153  13.220   9.764  -3.033
 1077   1HG   GLN 153          2HG       GLN 153  15.327   7.617  -2.461
 1078   2HG   GLN 153          3HG       GLN 153  14.676   7.862  -4.075
 1079   1HE2  GLN 153          1HE2      GLN 153  14.865  10.068  -5.053
 1080   2HE2  GLN 153          2HE2      GLN 153  16.304  10.988  -4.628
 1081    HA   ALA   1           HA       ALA   1   6.017  -9.492 -17.455
 1082   1HB   ALA   1          1HB       ALA   1   4.639 -12.065 -16.599
 1083   2HB   ALA   1          2HB       ALA   1   3.872 -10.471 -16.773
 1084   3HB   ALA   1          3HB       ALA   1   4.511 -11.304 -18.202
 1085    H    THR   2           H        THR   2   5.463  -8.294 -15.752
 1086    HA   THR   2           HA       THR   2   5.636  -9.414 -13.049
 1087    HB   THR   2           HB       THR   2   7.761  -8.586 -12.896
 1088    HG1  THR   2           1HG      THR   2   6.219  -6.282 -12.457
 1089   1HG2  THR   2          1HG2      THR   2   8.076  -7.495 -15.063
 1090   2HG2  THR   2          2HG2      THR   2   6.997  -6.169 -14.593
 1091   3HG2  THR   2          3HG2      THR   2   8.554  -6.397 -13.763
 1092    H    LYS   3           H        LYS   3   3.560  -9.219 -12.577
 1093    HA   LYS   3           HA       LYS   3   2.190  -6.687 -13.110
 1094   1HB   LYS   3          2HB       LYS   3   0.220  -7.586 -12.405
 1095   2HB   LYS   3          3HB       LYS   3   1.062  -8.870 -13.230
 1096   1HG   LYS   3          2HG       LYS   3   0.262 -10.081 -11.525
 1097   2HG   LYS   3          3HG       LYS   3   1.759  -9.593 -10.734
 1098   1HD   LYS   3          2HD       LYS   3   0.567  -7.910  -9.416
 1099   2HD   LYS   3          3HD       LYS   3  -0.860  -8.047 -10.441
 1100   1HE   LYS   3          2HE       LYS   3  -1.197 -10.387  -9.719
 1101   2HE   LYS   3          3HE       LYS   3   0.203 -10.272  -8.644
 1102   1HZ   LYS   3          1HZ       LYS   3  -2.011  -9.888  -7.573
 1103   2HZ   LYS   3          2HZ       LYS   3  -0.941  -8.777  -7.249
 1104   3HZ   LYS   3          3HZ       LYS   3  -2.117  -8.446  -8.386
 1105    H    ALA   4           H        ALA   4   2.428  -4.864 -11.999
 1106    HA   ALA   4           HA       ALA   4   3.045  -4.977  -9.089
 1107   1HB   ALA   4          1HB       ALA   4   2.929  -2.482  -9.196
 1108   2HB   ALA   4          2HB       ALA   4   4.193  -3.238 -10.166
 1109   3HB   ALA   4          3HB       ALA   4   2.742  -2.608 -10.951
 1110    H    VAL   5           H        VAL   5   1.537  -3.584  -7.671
 1111    HA   VAL   5           HA       VAL   5  -1.303  -4.078  -8.221
 1112    HB   VAL   5           HB       VAL   5  -0.647  -6.320  -7.816
 1113   1HG1  VAL   5          1HG1      VAL   5   1.547  -6.057  -6.892
 1114   2HG1  VAL   5          2HG1      VAL   5   0.900  -5.324  -5.411
 1115   3HG1  VAL   5          3HG1      VAL   5   0.605  -7.027  -5.797
 1116   1HG2  VAL   5          1HG2      VAL   5  -2.731  -5.499  -6.573
 1117   2HG2  VAL   5          2HG2      VAL   5  -2.041  -7.044  -6.159
 1118   3HG2  VAL   5          3HG2      VAL   5  -1.749  -5.639  -5.099
 1119    H    ALA   6           H        ALA   6  -2.705  -3.436  -6.663
 1120    HA   ALA   6           HA       ALA   6  -1.874  -2.491  -4.047
 1121   1HB   ALA   6          1HB       ALA   6  -3.060  -0.328  -4.277
 1122   2HB   ALA   6          2HB       ALA   6  -1.675  -0.436  -5.373
 1123   3HB   ALA   6          3HB       ALA   6  -3.326  -0.641  -6.002
 1124    H    VAL   7           H        VAL   7  -3.652  -2.740  -2.587
 1125    HA   VAL   7           HA       VAL   7  -6.226  -3.580  -3.787
 1126    HB   VAL   7           HB       VAL   7  -6.822  -5.040  -2.066
 1127   1HG1  VAL   7          1HG1      VAL   7  -5.307  -6.899  -2.413
 1128   2HG1  VAL   7          2HG1      VAL   7  -5.442  -5.965  -3.909
 1129   3HG1  VAL   7          3HG1      VAL   7  -3.994  -5.802  -2.897
 1130   1HG2  VAL   7          1HG2      VAL   7  -4.280  -4.283  -0.639
 1131   2HG2  VAL   7          2HG2      VAL   7  -5.952  -4.116  -0.081
 1132   3HG2  VAL   7          3HG2      VAL   7  -5.254  -5.728  -0.224
 1133    H    LEU   8           H        LEU   8  -7.671  -2.084  -3.433
 1134    HA   LEU   8           HA       LEU   8  -6.803   0.291  -1.946
 1135   1HB   LEU   8          2HB       LEU   8  -9.233  -0.156  -3.745
 1136   2HB   LEU   8          3HB       LEU   8  -8.718   1.367  -3.030
 1137    HG   LEU   8           HG       LEU   8  -6.540   1.127  -4.307
 1138   1HD1  LEU   8          1HD1      LEU   8  -8.178  -0.933  -5.848
 1139   2HD1  LEU   8          2HD1      LEU   8  -6.766  -0.089  -6.516
 1140   3HD1  LEU   8          3HD1      LEU   8  -6.568  -1.151  -5.132
 1141   1HD2  LEU   8          1HD2      LEU   8  -7.610   2.119  -6.344
 1142   2HD2  LEU   8          2HD2      LEU   8  -9.192   1.580  -5.750
 1143   3HD2  LEU   8          3HD2      LEU   8  -8.257   2.784  -4.839
 1144    H    LYS   9           H        LYS   9  -7.475   0.801   0.051
 1145    HA   LYS   9           HA       LYS   9 -10.259   0.340   0.798
 1146   1HB   LYS   9          2HB       LYS   9  -8.014  -1.101   2.244
 1147   2HB   LYS   9          3HB       LYS   9  -9.411  -0.538   3.160
 1148   1HG   LYS   9          2HG       LYS   9 -10.865  -1.616   1.364
 1149   2HG   LYS   9          3HG       LYS   9  -9.406  -2.490   0.886
 1150   1HD   LYS   9          2HD       LYS   9 -10.573  -3.972   2.270
 1151   2HD   LYS   9          3HD       LYS   9  -9.282  -3.333   3.287
 1152   1HE   LYS   9          2HE       LYS   9 -11.275  -3.379   4.616
 1153   2HE   LYS   9          3HE       LYS   9 -10.956  -1.690   4.263
 1154   1HZ   LYS   9          1HZ       LYS   9 -12.967  -3.380   2.829
 1155   2HZ   LYS   9          2HZ       LYS   9 -13.275  -2.292   4.011
 1156   3HZ   LYS   9          3HZ       LYS   9 -12.712  -1.787   2.566
 1157    H    GLY  10           H        GLY  10 -10.644   1.118   3.082
 1158   1HA   GLY  10          1HA       GLY  10  -9.425   3.205   4.405
 1159   2HA   GLY  10          2HA       GLY  10 -10.231   3.977   3.036
 1160    H    ASP  11           H        ASP  11 -12.443   3.146   2.610
 1161    HA   ASP  11           HA       ASP  11 -14.038   3.610   4.983
 1162   1HB   ASP  11          2HB       ASP  11 -14.719   3.782   2.032
 1163   2HB   ASP  11          3HB       ASP  11 -15.615   4.479   3.376
 1164    H    GLY  12           H        GLY  12 -14.049   1.517   5.816
 1165   1HA   GLY  12          1HA       GLY  12 -14.977  -0.565   6.293
 1166   2HA   GLY  12          2HA       GLY  12 -16.409   0.375   6.030
 1167    HA   PRO  13           HA       PRO  13 -17.421  -2.847   3.171
 1168   1HB   PRO  13          2HB       PRO  13 -19.655  -1.877   1.956
 1169   2HB   PRO  13          3HB       PRO  13 -19.605  -2.193   3.717
 1170   1HG   PRO  13          2HG       PRO  13 -19.158   0.456   2.293
 1171   2HG   PRO  13          3HG       PRO  13 -20.269   0.115   3.662
 1172   1HD   PRO  13          2HD       PRO  13 -17.766   1.142   4.039
 1173   2HD   PRO  13          3HD       PRO  13 -18.471  -0.013   5.200
 1174    H    VAL  14           H        VAL  14 -16.119   0.091   1.792
 1175    HA   VAL  14           HA       VAL  14 -16.238  -1.186  -0.925
 1176    HB   VAL  14           HB       VAL  14 -14.907   1.473  -0.620
 1177   1HG1  VAL  14          1HG1      VAL  14 -16.172   1.725  -2.816
 1178   2HG1  VAL  14          2HG1      VAL  14 -15.046   0.354  -2.796
 1179   3HG1  VAL  14          3HG1      VAL  14 -16.793   0.103  -2.612
 1180   1HG2  VAL  14          1HG2      VAL  14 -17.194   2.599  -0.914
 1181   2HG2  VAL  14          2HG2      VAL  14 -17.956   1.073  -0.457
 1182   3HG2  VAL  14          3HG2      VAL  14 -16.938   1.951   0.709
 1183    H    GLN  15           H        GLN  15 -14.612  -1.892  -1.966
 1184    HA   GLN  15           HA       GLN  15 -11.895  -1.250  -1.392
 1185   1HB   GLN  15          2HB       GLN  15 -11.060  -3.554  -1.003
 1186   2HB   GLN  15          3HB       GLN  15 -12.043  -2.969   0.321
 1187   1HG   GLN  15          2HG       GLN  15 -13.314  -4.699  -1.804
 1188   2HG   GLN  15          3HG       GLN  15 -12.340  -5.380  -0.509
 1189   1HE2  GLN  15          1HE2      GLN  15 -15.496  -4.193  -1.304
 1190   2HE2  GLN  15          2HE2      GLN  15 -16.084  -3.952   0.280
 1191    H    GLY  16           H        GLY  16 -10.408  -2.428  -2.904
 1192   1HA   GLY  16          1HA       GLY  16 -11.606  -3.947  -5.092
 1193   2HA   GLY  16          2HA       GLY  16 -10.965  -2.397  -5.616
 1194    H    ILE  17           H        ILE  17  -9.914  -4.433  -6.817
 1195    HA   ILE  17           HA       ILE  17  -7.148  -4.229  -5.811
 1196    HB   ILE  17           HB       ILE  17  -6.622  -6.284  -6.185
 1197   1HG1  ILE  17          2HG1      ILE  17  -8.504  -7.998  -7.341
 1198   2HG1  ILE  17          3HG1      ILE  17  -8.600  -6.557  -8.341
 1199   1HG2  ILE  17          1HG2      ILE  17  -7.970  -7.860  -4.977
 1200   2HG2  ILE  17          2HG2      ILE  17  -8.068  -6.260  -4.235
 1201   3HG2  ILE  17          3HG2      ILE  17  -9.415  -6.864  -5.231
 1202   1HD1  ILE  17          1HD1      ILE  17  -6.954  -8.123  -9.223
 1203   2HD1  ILE  17          2HD1      ILE  17  -6.160  -6.625  -8.709
 1204   3HD1  ILE  17          3HD1      ILE  17  -6.052  -8.084  -7.693
 1205    H    ILE  18           H        ILE  18  -5.614  -3.871  -7.351
 1206    HA   ILE  18           HA       ILE  18  -6.449  -3.946 -10.198
 1207    HB   ILE  18           HB       ILE  18  -5.162  -1.960 -10.760
 1208   1HG1  ILE  18          2HG1      ILE  18  -4.735  -0.218  -8.996
 1209   2HG1  ILE  18          3HG1      ILE  18  -4.859  -1.471  -7.765
 1210   1HG2  ILE  18          1HG2      ILE  18  -7.598  -1.833 -10.435
 1211   2HG2  ILE  18          2HG2      ILE  18  -7.356  -1.363  -8.741
 1212   3HG2  ILE  18          3HG2      ILE  18  -6.801  -0.308 -10.055
 1213   1HD1  ILE  18          1HD1      ILE  18  -2.832  -2.512  -8.589
 1214   2HD1  ILE  18          2HD1      ILE  18  -2.875  -1.572 -10.086
 1215   3HD1  ILE  18          3HD1      ILE  18  -2.522  -0.782  -8.537
 1216    H    ASN  19           H        ASN  19  -4.830  -4.409 -11.654
 1217    HA   ASN  19           HA       ASN  19  -2.155  -5.165 -10.556
 1218   1HB   ASN  19          2HB       ASN  19  -3.641  -6.524 -12.803
 1219   2HB   ASN  19          3HB       ASN  19  -2.023  -6.926 -12.277
 1220   1HD2  ASN  19          1HD2      ASN  19  -3.486  -6.511  -9.327
 1221   2HD2  ASN  19          2HD2      ASN  19  -4.199  -8.108  -9.179
 1222    H    PHE  20           H        PHE  20  -0.415  -4.554 -11.871
 1223    HA   PHE  20           HA       PHE  20  -0.950  -3.001 -14.397
 1224   1HB   PHE  20          2HB       PHE  20   1.053  -2.576 -12.176
 1225   2HB   PHE  20          3HB       PHE  20   1.039  -1.668 -13.664
 1226    HD1  PHE  20           1HD      PHE  20  -2.223  -1.361 -13.469
 1227    HD2  PHE  20           2HD      PHE  20   1.180  -0.524 -10.956
 1228    HE1  PHE  20           1HE      PHE  20  -3.452   0.514 -12.402
 1229    HE2  PHE  20           2HE      PHE  20  -0.041   1.371  -9.944
 1230    HZ   PHE  20           HZ       PHE  20  -2.366   1.887 -10.652
 1231    H    GLU  21           H        GLU  21  -0.365  -4.649 -15.919
 1232    HA   GLU  21           HA       GLU  21   1.944  -6.394 -15.483
 1233   1HB   GLU  21          2HB       GLU  21  -0.155  -7.104 -16.613
 1234   2HB   GLU  21          3HB       GLU  21   0.172  -5.936 -17.889
 1235   1HG   GLU  21          2HG       GLU  21   2.405  -7.287 -18.249
 1236   2HG   GLU  21          3HG       GLU  21   1.573  -8.546 -17.339
 1237    H    GLN  22           H        GLN  22   4.016  -5.483 -15.683
 1238    HA   GLN  22           HA       GLN  22   4.596  -4.071 -18.279
 1239   1HB   GLN  22          2HB       GLN  22   5.432  -2.853 -16.289
 1240   2HB   GLN  22          3HB       GLN  22   6.253  -4.316 -15.754
 1241   1HG   GLN  22          2HG       GLN  22   8.053  -3.347 -16.633
 1242   2HG   GLN  22          3HG       GLN  22   7.482  -4.031 -18.132
 1243   1HE2  GLN  22          1HE2      GLN  22   6.278  -2.457 -19.686
 1244   2HE2  GLN  22          2HE2      GLN  22   6.570  -0.762 -19.483
 1245    H    LYS  23           H        LYS  23   5.830  -5.248 -19.722
 1246    HA   LYS  23           HA       LYS  23   7.171  -7.800 -18.870
 1247   1HB   LYS  23          2HB       LYS  23   6.837  -8.435 -21.337
 1248   2HB   LYS  23          3HB       LYS  23   5.466  -8.574 -20.257
 1249   1HG   LYS  23          2HG       LYS  23   5.784  -6.069 -21.926
 1250   2HG   LYS  23          3HG       LYS  23   5.194  -7.541 -22.666
 1251   1HD   LYS  23          2HD       LYS  23   3.331  -7.714 -21.233
 1252   2HD   LYS  23          3HD       LYS  23   3.836  -6.434 -20.163
 1253   1HE   LYS  23          2HE       LYS  23   3.187  -5.912 -23.089
 1254   2HE   LYS  23          3HE       LYS  23   1.969  -5.968 -21.801
 1255   1HZ   LYS  23          1HZ       LYS  23   3.187  -4.170 -20.683
 1256   2HZ   LYS  23          2HZ       LYS  23   4.146  -3.984 -22.008
 1257   3HZ   LYS  23          3HZ       LYS  23   2.507  -3.776 -22.107
 1258    H    GLU  24           H        GLU  24   7.474  -4.743 -20.177
 1259    HA   GLU  24           HA       GLU  24  10.246  -4.946 -21.138
 1260   1HB   GLU  24          2HB       GLU  24   8.557  -2.428 -21.000
 1261   2HB   GLU  24          3HB       GLU  24   9.835  -2.868 -22.114
 1262   1HG   GLU  24          2HG       GLU  24   7.996  -2.942 -23.467
 1263   2HG   GLU  24          3HG       GLU  24   8.118  -4.636 -23.018
 1264    H    SER  25           H        SER  25  10.662  -2.126 -20.265
 1265    HA   SER  25           HA       SER  25  10.224  -1.725 -17.418
 1266   1HB   SER  25          2HB       SER  25  13.054  -2.281 -18.392
 1267   2HB   SER  25          3HB       SER  25  12.658  -1.478 -16.863
 1268    HG   SER  25           HG       SER  25  11.415  -3.935 -17.404
 1269    H    ASN  26           H        ASN  26   9.287  -0.466 -19.608
 1270    HA   ASN  26           HA       ASN  26  10.100   2.209 -19.705
 1271   1HB   ASN  26          2HB       ASN  26  11.153   2.132 -22.094
 1272   2HB   ASN  26          3HB       ASN  26  12.142   1.892 -20.664
 1273   1HD2  ASN  26          1HD2      ASN  26  13.255   0.027 -20.434
 1274   2HD2  ASN  26          2HD2      ASN  26  13.082  -1.360 -21.503
 1275    H    GLY  27           H        GLY  27   9.036  -0.462 -21.832
 1276   1HA   GLY  27          1HA       GLY  27   7.191   1.064 -23.417
 1277   2HA   GLY  27          2HA       GLY  27   7.306  -0.707 -23.314
 1278    HA   PRO  28           HA       PRO  28   3.286   1.018 -21.761
 1279   1HB   PRO  28          2HB       PRO  28   1.558  -0.754 -22.964
 1280   2HB   PRO  28          3HB       PRO  28   2.298   0.599 -23.825
 1281   1HG   PRO  28          2HG       PRO  28   3.314  -2.242 -23.777
 1282   2HG   PRO  28          3HG       PRO  28   2.986  -1.200 -25.204
 1283   1HD   PRO  28          2HD       PRO  28   5.478  -1.344 -24.244
 1284   2HD   PRO  28          3HD       PRO  28   4.810   0.253 -24.676
 1285    H    VAL  29           H        VAL  29   1.357   0.053 -20.645
 1286    HA   VAL  29           HA       VAL  29   1.954  -2.461 -19.188
 1287    HB   VAL  29           HB       VAL  29   1.396   0.198 -17.853
 1288   1HG1  VAL  29          1HG1      VAL  29   0.025  -1.435 -16.667
 1289   2HG1  VAL  29          2HG1      VAL  29   1.440  -2.504 -16.502
 1290   3HG1  VAL  29          3HG1      VAL  29   1.394  -0.931 -15.692
 1291   1HG2  VAL  29          1HG2      VAL  29   3.488  -0.319 -16.571
 1292   2HG2  VAL  29          2HG2      VAL  29   3.696  -1.785 -17.547
 1293   3HG2  VAL  29          3HG2      VAL  29   3.793  -0.184 -18.305
 1294    H    LYS  30           H        LYS  30   0.235  -3.714 -18.863
 1295    HA   LYS  30           HA       LYS  30  -2.438  -2.714 -19.604
 1296   1HB   LYS  30          2HB       LYS  30  -1.767  -5.442 -18.506
 1297   2HB   LYS  30          3HB       LYS  30  -3.289  -4.908 -19.218
 1298   1HG   LYS  30          2HG       LYS  30  -2.089  -4.438 -21.342
 1299   2HG   LYS  30          3HG       LYS  30  -0.621  -5.129 -20.628
 1300   1HD   LYS  30          2HD       LYS  30  -1.784  -7.303 -20.394
 1301   2HD   LYS  30          3HD       LYS  30  -3.271  -6.600 -21.035
 1302   1HE   LYS  30          2HE       LYS  30  -1.960  -7.933 -22.698
 1303   2HE   LYS  30          3HE       LYS  30  -2.248  -6.247 -23.210
 1304   1HZ   LYS  30          1HZ       LYS  30   0.084  -7.092 -23.482
 1305   2HZ   LYS  30          2HZ       LYS  30  -0.102  -5.657 -22.727
 1306   3HZ   LYS  30          3HZ       LYS  30   0.218  -7.017 -21.813
 1307    H    VAL  31           H        VAL  31  -3.602  -1.654 -18.286
 1308    HA   VAL  31           HA       VAL  31  -3.529  -2.107 -15.315
 1309    HB   VAL  31           HB       VAL  31  -4.768   0.163 -16.969
 1310   1HG1  VAL  31          1HG1      VAL  31  -5.080   1.244 -14.677
 1311   2HG1  VAL  31          2HG1      VAL  31  -6.136  -0.129 -15.011
 1312   3HG1  VAL  31          3HG1      VAL  31  -4.724  -0.352 -13.969
 1313   1HG2  VAL  31          1HG2      VAL  31  -2.340   0.384 -16.947
 1314   2HG2  VAL  31          2HG2      VAL  31  -3.059   1.613 -15.905
 1315   3HG2  VAL  31          3HG2      VAL  31  -2.298   0.180 -15.188
 1316    H    TRP  32           H        TRP  32  -4.889  -3.586 -14.685
 1317    HA   TRP  32           HA       TRP  32  -7.700  -3.290 -15.496
 1318   1HB   TRP  32          2HB       TRP  32  -8.106  -5.630 -15.806
 1319   2HB   TRP  32          3HB       TRP  32  -6.823  -5.135 -16.896
 1320    HD1  TRP  32           HD1      TRP  32  -7.196  -6.840 -13.455
 1321    HE1  TRP  32           HE1      TRP  32  -5.197  -8.368 -13.049
 1322    HE3  TRP  32           HE3      TRP  32  -4.708  -6.185 -17.884
 1323    HZ2  TRP  32           HZ2      TRP  32  -2.897  -9.332 -14.473
 1324    HZ3  TRP  32           HZ3      TRP  32  -2.618  -7.480 -18.332
 1325    HH2  TRP  32           HH2      TRP  32  -1.658  -8.942 -16.623
 1326    H    GLY  33           H        GLY  33  -9.244  -3.991 -13.952
 1327   1HA   GLY  33          1HA       GLY  33  -8.903  -5.368 -11.594
 1328   2HA   GLY  33          2HA       GLY  33  -8.328  -3.762 -11.193
 1329    H    SER  34           H        SER  34 -10.266  -4.693  -9.763
 1330    HA   SER  34           HA       SER  34 -12.825  -3.489 -10.744
 1331   1HB   SER  34          2HB       SER  34 -14.062  -5.372 -10.249
 1332   2HB   SER  34          3HB       SER  34 -12.632  -6.050 -10.998
 1333    HG   SER  34           HG       SER  34 -12.366  -5.754  -8.299
 1334    H    ILE  35           H        ILE  35 -13.593  -2.073  -9.329
 1335    HA   ILE  35           HA       ILE  35 -13.010  -2.367  -6.360
 1336    HB   ILE  35           HB       ILE  35 -14.071   0.219  -7.494
 1337   1HG1  ILE  35          2HG1      ILE  35 -12.195  -0.081  -8.992
 1338   2HG1  ILE  35          3HG1      ILE  35 -11.902   1.198  -7.837
 1339   1HG2  ILE  35          1HG2      ILE  35 -13.973  -0.156  -5.071
 1340   2HG2  ILE  35          2HG2      ILE  35 -12.221  -0.383  -5.161
 1341   3HG2  ILE  35          3HG2      ILE  35 -12.944   1.179  -5.583
 1342   1HD1  ILE  35          1HD1      ILE  35  -9.866  -0.066  -8.212
 1343   2HD1  ILE  35          2HD1      ILE  35 -10.394  -0.304  -6.539
 1344   3HD1  ILE  35          3HD1      ILE  35 -10.652  -1.579  -7.752
 1345    H    LYS  36           H        LYS  36 -14.799  -2.747  -4.882
 1346    HA   LYS  36           HA       LYS  36 -17.437  -2.558  -6.141
 1347   1HB   LYS  36          2HB       LYS  36 -16.440  -4.826  -6.427
 1348   2HB   LYS  36          3HB       LYS  36 -16.363  -4.984  -4.656
 1349   1HG   LYS  36          2HG       LYS  36 -18.801  -4.781  -4.500
 1350   2HG   LYS  36          3HG       LYS  36 -18.881  -4.309  -6.200
 1351   1HD   LYS  36          2HD       LYS  36 -19.671  -6.567  -5.951
 1352   2HD   LYS  36          3HD       LYS  36 -18.163  -6.567  -6.885
 1353   1HE   LYS  36          2HE       LYS  36 -16.897  -7.217  -4.859
 1354   2HE   LYS  36          3HE       LYS  36 -18.391  -7.160  -3.902
 1355   1HZ   LYS  36          1HZ       LYS  36 -17.922  -9.426  -4.543
 1356   2HZ   LYS  36          2HZ       LYS  36 -19.269  -8.928  -5.344
 1357   3HZ   LYS  36          3HZ       LYS  36 -17.832  -9.030  -6.136
 1358    H    GLY  37           H        GLY  37 -19.049  -1.942  -4.896
 1359   1HA   GLY  37          1HA       GLY  37 -20.135  -1.878  -2.647
 1360   2HA   GLY  37          2HA       GLY  37 -18.582  -1.337  -1.979
 1361    H    LEU  38           H        LEU  38 -18.764   0.156  -4.915
 1362    HA   LEU  38           HA       LEU  38 -20.172   2.567  -3.925
 1363   1HB   LEU  38          2HB       LEU  38 -18.979   3.719  -5.776
 1364   2HB   LEU  38          3HB       LEU  38 -17.930   3.059  -4.544
 1365    HG   LEU  38           HG       LEU  38 -17.149   2.994  -6.914
 1366   1HD1  LEU  38          1HD1      LEU  38 -17.032   0.331  -5.460
 1367   2HD1  LEU  38          2HD1      LEU  38 -15.914   0.975  -6.660
 1368   3HD1  LEU  38          3HD1      LEU  38 -16.042   1.764  -5.095
 1369   1HD2  LEU  38          1HD2      LEU  38 -18.972   0.588  -7.130
 1370   2HD2  LEU  38          2HD2      LEU  38 -19.100   2.091  -8.055
 1371   3HD2  LEU  38          3HD2      LEU  38 -17.704   1.020  -8.260
 1372    H    THR  39           H        THR  39 -21.410   3.789  -5.586
 1373    HA   THR  39           HA       THR  39 -23.560   2.315  -6.731
 1374    HB   THR  39           HB       THR  39 -22.756   5.165  -7.419
 1375    HG1  THR  39           1HG      THR  39 -24.339   5.071  -5.315
 1376   1HG2  THR  39          1HG2      THR  39 -24.792   4.480  -8.526
 1377   2HG2  THR  39          2HG2      THR  39 -25.454   3.783  -7.039
 1378   3HG2  THR  39          3HG2      THR  39 -25.245   5.546  -7.203
 1379    H    GLU  40           H        GLU  40 -24.227   2.125  -8.918
 1380    HA   GLU  40           HA       GLU  40 -22.374   1.510 -10.943
 1381   1HB   GLU  40          2HB       GLU  40 -24.221   1.496 -12.440
 1382   2HB   GLU  40          3HB       GLU  40 -24.582   0.638 -10.961
 1383   1HG   GLU  40          2HG       GLU  40 -25.549   3.458 -11.610
 1384   2HG   GLU  40          3HG       GLU  40 -26.454   1.979 -11.928
 1385    H    GLY  41           H        GLY  41 -22.006   2.585 -13.033
 1386   1HA   GLY  41          1HA       GLY  41 -21.665   4.488 -14.399
 1387   2HA   GLY  41          2HA       GLY  41 -22.168   5.557 -13.076
 1388    H    LEU  42           H        LEU  42 -20.098   6.479 -14.399
 1389    HA   LEU  42           HA       LEU  42 -17.533   5.695 -14.110
 1390   1HB   LEU  42          2HB       LEU  42 -18.959   8.412 -14.227
 1391   2HB   LEU  42          3HB       LEU  42 -17.205   8.296 -14.252
 1392    HG   LEU  42           HG       LEU  42 -17.366   6.833 -16.205
 1393   1HD1  LEU  42          1HD1      LEU  42 -20.281   7.703 -16.290
 1394   2HD1  LEU  42          2HD1      LEU  42 -19.407   7.058 -17.695
 1395   3HD1  LEU  42          3HD1      LEU  42 -19.650   6.036 -16.286
 1396   1HD2  LEU  42          1HD2      LEU  42 -16.763   9.213 -16.364
 1397   2HD2  LEU  42          2HD2      LEU  42 -17.680   8.723 -17.796
 1398   3HD2  LEU  42          3HD2      LEU  42 -18.479   9.651 -16.508
 1399    H    HIS  43           H        HIS  43 -15.868   6.103 -12.760
 1400    HA   HIS  43           HA       HIS  43 -16.054   7.771 -10.308
 1401   1HB   HIS  43          2HB       HIS  43 -15.132   4.866 -10.380
 1402   2HB   HIS  43          3HB       HIS  43 -14.871   5.928  -9.049
 1403    HD1  HIS  43           1HD      HIS  43 -17.114   6.765  -7.811
 1404    HD2  HIS  43           2HD      HIS  43 -17.595   3.796 -10.720
 1405    HE1  HIS  43           1HE      HIS  43 -19.596   5.985  -7.654
 1406    HE2  HIS  43           2HE      HIS  43 -19.843   4.079  -9.360
 1407    H    GLY  44           H        GLY  44 -14.235   9.003 -10.051
 1408   1HA   GLY  44          1HA       GLY  44 -12.114   8.897 -12.096
 1409   2HA   GLY  44          2HA       GLY  44 -12.366  10.138 -10.853
 1410    H    PHE  45           H        PHE  45  -9.788   9.026 -11.633
 1411    HA   PHE  45           HA       PHE  45  -9.019   7.840  -9.068
 1412   1HB   PHE  45          2HB       PHE  45  -8.450   5.750  -9.743
 1413   2HB   PHE  45          3HB       PHE  45  -9.952   6.024 -10.533
 1414    HD1  PHE  45           1HD      PHE  45 -10.208   5.566 -12.806
 1415    HD2  PHE  45           2HD      PHE  45  -6.240   6.076 -11.228
 1416    HE1  PHE  45           1HE      PHE  45  -9.251   4.599 -14.888
 1417    HE2  PHE  45           2HE      PHE  45  -5.284   5.125 -13.304
 1418    HZ   PHE  45           HZ       PHE  45  -6.784   4.383 -15.139
 1419    H    HIS  46           H        HIS  46  -7.013   7.929  -8.390
 1420    HA   HIS  46           HA       HIS  46  -4.981   9.278 -10.100
 1421   1HB   HIS  46          2HB       HIS  46  -5.756  10.196  -7.310
 1422   2HB   HIS  46          3HB       HIS  46  -4.678  10.989  -8.426
 1423    HD1  HIS  46           1HD      HIS  46  -8.109  11.061  -7.251
 1424    HD2  HIS  46           2HD      HIS  46  -6.168  11.706 -10.894
 1425    HE1  HIS  46           1HE      HIS  46  -9.807  12.316  -8.746
 1426    H    VAL  47           H        VAL  47  -3.069   8.166  -9.972
 1427    HA   VAL  47           HA       VAL  47  -2.266   6.869  -7.449
 1428    HB   VAL  47           HB       VAL  47  -0.359   6.842  -9.707
 1429   1HG1  VAL  47          1HG1      VAL  47  -0.205   5.686  -7.413
 1430   2HG1  VAL  47          2HG1      VAL  47  -1.279   4.487  -8.069
 1431   3HG1  VAL  47          3HG1      VAL  47   0.268   4.782  -8.865
 1432   1HG2  VAL  47          1HG2      VAL  47  -1.297   4.952 -10.890
 1433   2HG2  VAL  47          2HG2      VAL  47  -2.713   4.895  -9.840
 1434   3HG2  VAL  47          3HG2      VAL  47  -2.517   6.218 -10.977
 1435    H    HIS  48           H        HIS  48  -1.755   8.562  -6.096
 1436    HA   HIS  48           HA       HIS  48  -0.828  11.120  -7.091
 1437   1HB   HIS  48          2HB       HIS  48  -0.878   9.925  -4.297
 1438   2HB   HIS  48          3HB       HIS  48  -0.433  11.593  -4.630
 1439    HD1  HIS  48           1HD      HIS  48  -2.465  11.738  -2.746
 1440    HD2  HIS  48           2HD      HIS  48  -3.350  11.108  -6.776
 1441    HE1  HIS  48           1HE      HIS  48  -4.960  12.335  -2.999
 1442    H    GLU  49           H        GLU  49   1.147  12.185  -6.791
 1443    HA   GLU  49           HA       GLU  49   3.593  10.981  -7.205
 1444   1HB   GLU  49          2HB       GLU  49   2.949  13.408  -7.429
 1445   2HB   GLU  49          3HB       GLU  49   3.050  13.557  -5.681
 1446   1HG   GLU  49          2HG       GLU  49   5.131  14.370  -6.573
 1447   2HG   GLU  49          3HG       GLU  49   5.467  12.836  -5.803
 1448    H    PHE  50           H        PHE  50   4.870   9.797  -6.036
 1449    HA   PHE  50           HA       PHE  50   6.441   9.311  -4.518
 1450   1HB   PHE  50          2HB       PHE  50   4.869  10.826  -2.391
 1451   2HB   PHE  50          3HB       PHE  50   6.256   9.871  -2.065
 1452    HD1  PHE  50           1HD      PHE  50   5.373  13.179  -3.060
 1453    HD2  PHE  50           2HD      PHE  50   8.451  10.167  -3.288
 1454    HE1  PHE  50           1HE      PHE  50   7.074  14.937  -3.509
 1455    HE2  PHE  50           2HE      PHE  50  10.145  11.908  -3.726
 1456    HZ   PHE  50           HZ       PHE  50   9.457  14.310  -3.862
 1457    H    GLY  51           H        GLY  51   6.905   7.620  -3.341
 1458   1HA   GLY  51          1HA       GLY  51   4.826   5.688  -2.669
 1459   2HA   GLY  51          2HA       GLY  51   6.583   5.551  -2.394
 1460    H    ASP  52           H        ASP  52   5.971   8.442  -0.980
 1461    HA   ASP  52           HA       ASP  52   5.285   7.299   1.646
 1462   1HB   ASP  52          2HB       ASP  52   7.057   8.862   1.898
 1463   2HB   ASP  52          3HB       ASP  52   6.137  10.113   1.048
 1464    H    ASN  53           H        ASN  53   3.426   7.539   2.597
 1465    HA   ASN  53           HA       ASN  53   1.626   9.486   1.926
 1466   1HB   ASN  53          2HB       ASN  53  -0.324   8.047   1.015
 1467   2HB   ASN  53          3HB       ASN  53   1.003   8.442  -0.072
 1468   1HD2  ASN  53          1HD2      ASN  53   2.927   6.675   0.308
 1469   2HD2  ASN  53          2HD2      ASN  53   2.367   5.038   0.339
 1470    H    THR  54           H        THR  54   2.782   8.601   4.192
 1471    HA   THR  54           HA       THR  54   0.595   7.296   5.737
 1472    HB   THR  54           HB       THR  54   2.213   6.498   7.147
 1473    HG1  THR  54           1HG      THR  54   4.194   8.067   5.809
 1474   1HG2  THR  54          1HG2      THR  54   3.471   6.325   4.466
 1475   2HG2  THR  54          2HG2      THR  54   3.500   5.139   5.804
 1476   3HG2  THR  54          3HG2      THR  54   1.996   5.505   4.960
 1477    H    ALA  55           H        ALA  55   2.224  10.374   5.588
 1478    HA   ALA  55           HA       ALA  55   0.663  11.301   7.951
 1479   1HB   ALA  55          1HB       ALA  55   2.675  12.777   6.199
 1480   2HB   ALA  55          2HB       ALA  55   1.934  13.366   7.704
 1481   3HB   ALA  55          3HB       ALA  55   3.046  11.987   7.746
 1482    H    GLY  56           H        GLY  56  -0.049  10.514   4.910
 1483   1HA   GLY  56          1HA       GLY  56  -1.924  10.859   3.629
 1484   2HA   GLY  56          2HA       GLY  56  -2.555  11.851   4.965
 1485    H    CYS  57           H        CYS  57  -2.729  13.994   4.655
 1486    HA   CYS  57           HA       CYS  57  -2.421  14.923   1.922
 1487   1HB   CYS  57          2HB       CYS  57  -3.400  16.381   4.436
 1488   2HB   CYS  57          3HB       CYS  57  -3.509  16.993   2.782
 1489    HG   CYS  57           HG       CYS  57  -4.909  14.293   4.122
 1490    H    THR  58           H        THR  58  -0.184  15.059   4.507
 1491    HA   THR  58           HA       THR  58   1.376  17.159   3.057
 1492    HB   THR  58           HB       THR  58   0.995  17.562   5.456
 1493    HG1  THR  58           1HG      THR  58   3.542  17.055   4.396
 1494   1HG2  THR  58          1HG2      THR  58   2.292  16.327   7.128
 1495   2HG2  THR  58          2HG2      THR  58   1.101  15.265   6.361
 1496   3HG2  THR  58          3HG2      THR  58   2.819  15.160   5.900
 1497    H    SER  59           H        SER  59   0.957  13.969   2.874
 1498    HA   SER  59           HA       SER  59   3.776  13.397   2.042
 1499   1HB   SER  59          2HB       SER  59   1.407  11.540   2.495
 1500   2HB   SER  59          3HB       SER  59   3.025  11.070   1.934
 1501    HG   SER  59           HG       SER  59   3.876  11.422   3.840
 1502    H    ALA  60           H        ALA  60   2.001  11.307   0.258
 1503    HA   ALA  60           HA       ALA  60   1.951  12.627  -2.186
 1504   1HB   ALA  60          1HB       ALA  60   0.683  10.679  -2.879
 1505   2HB   ALA  60          2HB       ALA  60   1.948  10.190  -1.781
 1506   3HB   ALA  60          3HB       ALA  60   0.258  10.304  -1.192
 1507    H    GLY  61           H        GLY  61   1.008  14.711  -1.706
 1508   1HA   GLY  61          1HA       GLY  61  -1.674  15.229  -1.059
 1509   2HA   GLY  61          2HA       GLY  61  -0.634  16.311  -1.999
 1510    HA   PRO  62           HA       PRO  62  -4.455  14.386  -4.275
 1511   1HB   PRO  62          2HB       PRO  62  -5.968  16.608  -4.669
 1512   2HB   PRO  62          3HB       PRO  62  -5.977  15.661  -3.154
 1513   1HG   PRO  62          2HG       PRO  62  -4.387  18.181  -3.750
 1514   2HG   PRO  62          3HG       PRO  62  -5.432  17.843  -2.330
 1515   1HD   PRO  62          2HD       PRO  62  -2.755  17.487  -2.203
 1516   2HD   PRO  62          3HD       PRO  62  -3.857  16.313  -1.426
 1517    H    HIS  63           H        HIS  63  -2.850  13.948  -5.770
 1518    HA   HIS  63           HA       HIS  63  -1.939  13.894  -7.730
 1519   1HB   HIS  63          2HB       HIS  63  -3.385  14.462  -9.711
 1520   2HB   HIS  63          3HB       HIS  63  -3.796  13.177  -8.574
 1521    HD2  HIS  63           2HD      HIS  63  -5.639  13.995  -6.573
 1522    HE1  HIS  63           1HE      HIS  63  -8.170  15.044  -9.771
 1523    HE2  HIS  63           2HE      HIS  63  -8.054  14.440  -7.314
 1524    H    PHE  64           H        PHE  64  -0.621  15.369  -6.584
 1525    HA   PHE  64           HA       PHE  64   0.096  17.925  -7.435
 1526   1HB   PHE  64          2HB       PHE  64   1.195  16.702  -5.621
 1527   2HB   PHE  64          3HB       PHE  64   1.795  15.499  -6.756
 1528    HD1  PHE  64           1HD      PHE  64   3.922  15.760  -7.724
 1529    HD2  PHE  64           2HD      PHE  64   1.940  19.197  -6.042
 1530    HE1  PHE  64           1HE      PHE  64   6.012  17.077  -7.948
 1531    HE2  PHE  64           2HE      PHE  64   4.002  20.541  -6.364
 1532    HZ   PHE  64           HZ       PHE  64   6.047  19.480  -7.302
 1533    H    ASN  65           H        ASN  65   0.728  18.730  -9.196
 1534    HA   ASN  65           HA       ASN  65   0.919  17.106 -11.653
 1535   1HB   ASN  65          2HB       ASN  65  -0.020  19.065 -12.711
 1536   2HB   ASN  65          3HB       ASN  65  -0.977  18.611 -11.292
 1537   1HD2  ASN  65          1HD2      ASN  65  -0.905  21.196 -12.700
 1538   2HD2  ASN  65          2HD2      ASN  65  -0.407  22.348 -11.457
 1539    HA   PRO  66           HA       PRO  66   5.108  19.095 -11.054
 1540   1HB   PRO  66          2HB       PRO  66   6.799  17.038 -11.821
 1541   2HB   PRO  66          3HB       PRO  66   6.145  17.268 -10.177
 1542   1HG   PRO  66          2HG       PRO  66   5.065  15.532 -12.396
 1543   2HG   PRO  66          3HG       PRO  66   5.341  15.071 -10.684
 1544   1HD   PRO  66          2HD       PRO  66   2.875  15.761 -11.545
 1545   2HD   PRO  66          3HD       PRO  66   3.469  16.335  -9.963
 1546    H    LEU  67           H        LEU  67   3.868  17.530 -13.950
 1547    HA   LEU  67           HA       LEU  67   5.760  18.887 -15.734
 1548   1HB   LEU  67          2HB       LEU  67   3.348  17.083 -16.049
 1549   2HB   LEU  67          3HB       LEU  67   3.854  18.059 -17.410
 1550    HG   LEU  67           HG       LEU  67   4.727  15.729 -17.407
 1551   1HD1  LEU  67          1HD1      LEU  67   6.848  17.917 -17.455
 1552   2HD1  LEU  67          2HD1      LEU  67   6.941  16.335 -18.251
 1553   3HD1  LEU  67          3HD1      LEU  67   5.734  17.519 -18.778
 1554   1HD2  LEU  67          1HD2      LEU  67   6.612  15.073 -16.069
 1555   2HD2  LEU  67          2HD2      LEU  67   6.680  16.651 -15.263
 1556   3HD2  LEU  67          3HD2      LEU  67   5.307  15.564 -14.977
 1557    H    SER  68           H        SER  68   3.326  20.067 -13.892
 1558    HA   SER  68           HA       SER  68   2.231  22.023 -13.703
 1559   1HB   SER  68          2HB       SER  68   4.371  23.051 -14.382
 1560   2HB   SER  68          3HB       SER  68   3.857  22.994 -16.081
 1561    HG   SER  68           HG       SER  68   2.078  24.257 -15.531
 1562    H    ARG  69           H        ARG  69   0.973  19.982 -14.868
 1563    HA   ARG  69           HA       ARG  69  -0.629  21.098 -17.125
 1564   1HB   ARG  69          2HB       ARG  69  -0.430  18.188 -16.191
 1565   2HB   ARG  69          3HB       ARG  69  -1.349  18.811 -17.532
 1566   1HG   ARG  69          2HG       ARG  69   0.894  19.801 -18.411
 1567   2HG   ARG  69          3HG       ARG  69   1.670  18.684 -17.284
 1568   1HD   ARG  69          2HD       ARG  69  -0.463  17.747 -19.214
 1569   2HD   ARG  69          3HD       ARG  69   1.166  17.997 -19.792
 1570    HE   ARG  69           HE       ARG  69   0.109  15.889 -18.044
 1571   1HH1  ARG  69          2HH2      ARG  69   2.874  17.090 -19.816
 1572   2HH1  ARG  69          1HH2      ARG  69   3.616  15.515 -19.893
 1573   1HH2  ARG  69          2HH1      ARG  69   1.071  14.002 -18.037
 1574   2HH2  ARG  69          1HH1      ARG  69   2.603  13.734 -18.826
 1575    H    LYS  70           H        LYS  70  -2.817  20.509 -17.223
 1576    HA   LYS  70           HA       LYS  70  -4.396  20.694 -14.744
 1577   1HB   LYS  70          2HB       LYS  70  -5.187  20.544 -17.683
 1578   2HB   LYS  70          3HB       LYS  70  -6.272  20.946 -16.356
 1579   1HG   LYS  70          2HG       LYS  70  -5.225  23.078 -15.982
 1580   2HG   LYS  70          3HG       LYS  70  -3.815  22.661 -16.920
 1581   1HD   LYS  70          2HD       LYS  70  -5.737  22.404 -18.869
 1582   2HD   LYS  70          3HD       LYS  70  -6.441  23.665 -17.851
 1583   1HE   LYS  70          2HE       LYS  70  -5.115  24.848 -19.427
 1584   2HE   LYS  70          3HE       LYS  70  -4.163  24.835 -17.932
 1585   1HZ   LYS  70          1HZ       LYS  70  -3.052  22.782 -18.896
 1586   2HZ   LYS  70          2HZ       LYS  70  -3.770  23.053 -20.278
 1587   3HZ   LYS  70          3HZ       LYS  70  -2.694  24.175 -19.716
 1588    H    HIS  71           H        HIS  71  -6.387  19.137 -14.883
 1589    HA   HIS  71           HA       HIS  71  -5.506  16.424 -14.680
 1590   1HB   HIS  71          2HB       HIS  71  -7.543  17.647 -13.616
 1591   2HB   HIS  71          3HB       HIS  71  -8.384  17.287 -15.096
 1592    HD2  HIS  71           2HD      HIS  71  -9.957  15.309 -14.408
 1593    HE1  HIS  71           1HE      HIS  71  -7.293  12.823 -12.293
 1594    HE2  HIS  71           2HE      HIS  71  -9.629  13.165 -13.004
 1595    H    GLY  72           H        GLY  72  -6.843  14.586 -15.919
 1596   1HA   GLY  72          1HA       GLY  72  -8.121  14.773 -18.234
 1597   2HA   GLY  72          2HA       GLY  72  -6.501  15.049 -18.834
 1598    H    GLY  73           H        GLY  73  -6.459  13.313 -20.099
 1599   1HA   GLY  73          1HA       GLY  73  -5.332  11.083 -20.005
 1600   2HA   GLY  73          2HA       GLY  73  -6.585  10.650 -18.862
 1601    HA   PRO  74           HA       PRO  74  -7.992   8.844 -22.731
 1602   1HB   PRO  74          2HB       PRO  74 -10.489   7.865 -22.079
 1603   2HB   PRO  74          3HB       PRO  74  -8.941   7.158 -21.524
 1604   1HG   PRO  74          2HG       PRO  74 -10.721   9.127 -20.053
 1605   2HG   PRO  74          3HG       PRO  74 -10.030   7.590 -19.437
 1606   1HD   PRO  74          2HD       PRO  74  -8.833   9.968 -18.919
 1607   2HD   PRO  74          3HD       PRO  74  -7.844   8.527 -19.311
 1608    H    LYS  75           H        LYS  75  -9.652  11.648 -21.550
 1609    HA   LYS  75           HA       LYS  75 -10.680  12.086 -24.316
 1610   1HB   LYS  75          2HB       LYS  75 -12.459  13.433 -23.534
 1611   2HB   LYS  75          3HB       LYS  75 -12.581  11.885 -22.728
 1612   1HG   LYS  75          2HG       LYS  75 -12.399  12.781 -20.679
 1613   2HG   LYS  75          3HG       LYS  75 -11.070  13.851 -21.093
 1614   1HD   LYS  75          2HD       LYS  75 -13.939  14.421 -21.934
 1615   2HD   LYS  75          3HD       LYS  75 -13.327  14.926 -20.368
 1616   1HE   LYS  75          2HE       LYS  75 -11.829  15.703 -22.892
 1617   2HE   LYS  75          3HE       LYS  75 -13.276  16.594 -22.417
 1618   1HZ   LYS  75          1HZ       LYS  75 -10.982  16.199 -20.594
 1619   2HZ   LYS  75          2HZ       LYS  75 -11.087  17.502 -21.508
 1620   3HZ   LYS  75          3HZ       LYS  75 -12.241  17.183 -20.345
 1621    H    ASP  76           H        ASP  76  -8.225  12.866 -22.323
 1622    HA   ASP  76           HA       ASP  76  -7.892  15.605 -23.389
 1623   1HB   ASP  76          2HB       ASP  76  -9.455  15.549 -21.394
 1624   2HB   ASP  76          3HB       ASP  76  -8.075  15.169 -20.405
 1625    H    GLU  77           H        GLU  77  -6.104  14.919 -24.279
 1626    HA   GLU  77           HA       GLU  77  -3.753  13.913 -23.675
 1627   1HB   GLU  77          2HB       GLU  77  -4.378  16.431 -25.228
 1628   2HB   GLU  77          3HB       GLU  77  -2.757  15.751 -25.205
 1629   1HG   GLU  77          2HG       GLU  77  -5.251  14.272 -26.159
 1630   2HG   GLU  77          3HG       GLU  77  -4.032  15.019 -27.179
 1631    H    GLU  78           H        GLU  78  -4.749  16.380 -21.533
 1632    HA   GLU  78           HA       GLU  78  -2.033  17.309 -20.879
 1633   1HB   GLU  78          2HB       GLU  78  -4.775  17.535 -19.658
 1634   2HB   GLU  78          3HB       GLU  78  -3.369  17.920 -18.672
 1635   1HG   GLU  78          2HG       GLU  78  -3.536  19.206 -21.392
 1636   2HG   GLU  78          3HG       GLU  78  -4.645  19.752 -20.136
 1637    H    ARG  79           H        ARG  79  -4.232  15.555 -18.672
 1638    HA   ARG  79           HA       ARG  79  -3.983  13.916 -17.160
 1639   1HB   ARG  79          2HB       ARG  79  -2.762  11.896 -17.537
 1640   2HB   ARG  79          3HB       ARG  79  -3.993  12.286 -18.695
 1641   1HG   ARG  79          2HG       ARG  79  -1.080  12.787 -19.346
 1642   2HG   ARG  79          3HG       ARG  79  -1.765  11.174 -19.444
 1643   1HD   ARG  79          2HD       ARG  79  -3.160  11.626 -21.199
 1644   2HD   ARG  79          3HD       ARG  79  -3.316  13.336 -20.813
 1645    HE   ARG  79           HE       ARG  79  -1.057  13.720 -21.599
 1646   1HH1  ARG  79          2HH2      ARG  79  -2.863  11.021 -23.033
 1647   2HH1  ARG  79          1HH2      ARG  79  -2.557  11.638 -24.624
 1648   1HH2  ARG  79          2HH1      ARG  79  -0.658  14.237 -23.660
 1649   2HH2  ARG  79          1HH1      ARG  79  -1.068  13.164 -24.956
 1650    H    HIS  80           H        HIS  80  -3.138  14.705 -15.311
 1651    HA   HIS  80           HA       HIS  80  -0.456  15.386 -14.644
 1652   1HB   HIS  80          2HB       HIS  80  -2.652  14.046 -13.043
 1653   2HB   HIS  80          3HB       HIS  80  -1.213  14.779 -12.320
 1654    HD2  HIS  80           2HD      HIS  80  -1.161  17.508 -13.962
 1655    HE1  HIS  80           1HE      HIS  80  -4.866  18.335 -12.059
 1656    HE2  HIS  80           2HE      HIS  80  -2.811  19.317 -13.181
 1657    H    VAL  81           H        VAL  81   1.321  14.093 -13.821
 1658    HA   VAL  81           HA       VAL  81   2.135  11.998 -15.259
 1659    HB   VAL  81           HB       VAL  81   2.805  12.439 -12.334
 1660   1HG1  VAL  81          1HG1      VAL  81   4.971  11.272 -12.841
 1661   2HG1  VAL  81          2HG1      VAL  81   3.596  10.172 -12.883
 1662   3HG1  VAL  81          3HG1      VAL  81   4.306  10.761 -14.405
 1663   1HG2  VAL  81          1HG2      VAL  81   4.061  13.341 -14.967
 1664   2HG2  VAL  81          2HG2      VAL  81   3.280  14.371 -13.745
 1665   3HG2  VAL  81          3HG2      VAL  81   4.811  13.557 -13.379
 1666    H    GLY  82           H        GLY  82   0.677  11.174 -12.033
 1667   1HA   GLY  82          1HA       GLY  82   0.083   8.436 -13.128
 1668   2HA   GLY  82          2HA       GLY  82   0.439   8.814 -11.426
 1669    H    ASP  83           H        ASP  83  -1.589  11.114 -13.084
 1670    HA   ASP  83           HA       ASP  83  -3.891  10.039 -11.540
 1671   1HB   ASP  83          2HB       ASP  83  -3.539  12.968 -11.522
 1672   2HB   ASP  83          3HB       ASP  83  -4.064  11.864 -10.301
 1673    H    LEU  84           H        LEU  84  -4.966   9.215 -13.197
 1674    HA   LEU  84           HA       LEU  84  -6.297  11.029 -15.092
 1675   1HB   LEU  84          2HB       LEU  84  -5.271  10.093 -17.045
 1676   2HB   LEU  84          3HB       LEU  84  -4.004  10.635 -15.981
 1677    HG   LEU  84           HG       LEU  84  -3.208   8.715 -16.908
 1678   1HD1  LEU  84          1HD1      LEU  84  -2.769   8.656 -14.517
 1679   2HD1  LEU  84          2HD1      LEU  84  -4.193   7.608 -14.272
 1680   3HD1  LEU  84          3HD1      LEU  84  -2.821   7.045 -15.235
 1681   1HD2  LEU  84          1HD2      LEU  84  -5.359   7.864 -17.855
 1682   2HD2  LEU  84          2HD2      LEU  84  -4.243   6.620 -17.277
 1683   3HD2  LEU  84          3HD2      LEU  84  -5.654   7.034 -16.307
 1684    H    GLY  85           H        GLY  85  -7.851   9.954 -16.492
 1685   1HA   GLY  85          1HA       GLY  85  -9.215   8.202 -17.247
 1686   2HA   GLY  85          2HA       GLY  85  -8.276   7.080 -16.245
 1687    H    ASN  86           H        ASN  86 -10.841   6.562 -16.512
 1688    HA   ASN  86           HA       ASN  86 -11.903   6.996 -13.797
 1689   1HB   ASN  86          2HB       ASN  86 -13.282   7.731 -16.367
 1690   2HB   ASN  86          3HB       ASN  86 -14.246   6.849 -15.185
 1691   1HD2  ASN  86          1HD2      ASN  86 -11.707   9.369 -14.614
 1692   2HD2  ASN  86          2HD2      ASN  86 -12.761  10.394 -13.724
 1693    H    VAL  87           H        VAL  87 -13.049   5.291 -13.013
 1694    HA   VAL  87           HA       VAL  87 -13.226   2.786 -14.639
 1695    HB   VAL  87           HB       VAL  87 -13.184   1.500 -12.526
 1696   1HG1  VAL  87          1HG1      VAL  87 -10.804   1.490 -12.304
 1697   2HG1  VAL  87          2HG1      VAL  87 -11.114   2.042 -13.965
 1698   3HG1  VAL  87          3HG1      VAL  87 -10.673   3.207 -12.720
 1699   1HG2  VAL  87          1HG2      VAL  87 -13.807   3.182 -10.826
 1700   2HG2  VAL  87          2HG2      VAL  87 -12.231   2.496 -10.459
 1701   3HG2  VAL  87          3HG2      VAL  87 -12.340   4.115 -11.175
 1702    H    THR  88           H        THR  88 -15.241   1.932 -14.933
 1703    HA   THR  88           HA       THR  88 -17.488   3.554 -13.743
 1704    HB   THR  88           HB       THR  88 -17.090   2.301 -16.432
 1705    HG1  THR  88           1HG      THR  88 -17.338   4.381 -17.092
 1706   1HG2  THR  88          1HG2      THR  88 -19.642   3.535 -15.335
 1707   2HG2  THR  88          2HG2      THR  88 -19.338   3.206 -17.052
 1708   3HG2  THR  88          3HG2      THR  88 -19.443   1.869 -15.906
 1709    H    ALA  89           H        ALA  89 -19.096   2.595 -12.745
 1710    HA   ALA  89           HA       ALA  89 -18.855  -0.250 -12.234
 1711   1HB   ALA  89          1HB       ALA  89 -20.507   0.306 -10.371
 1712   2HB   ALA  89          2HB       ALA  89 -18.917   1.077 -10.277
 1713   3HB   ALA  89          3HB       ALA  89 -20.291   2.012 -10.863
 1714    H    ASP  90           H        ASP  90 -20.129  -1.794 -12.658
 1715    HA   ASP  90           HA       ASP  90 -21.726  -1.484 -14.936
 1716   1HB   ASP  90          2HB       ASP  90 -20.932  -3.487 -15.261
 1717   2HB   ASP  90          3HB       ASP  90 -20.267  -3.525 -13.645
 1718    H    LYS  91           H        LYS  91 -22.774  -2.880 -11.869
 1719    HA   LYS  91           HA       LYS  91 -25.470  -1.934 -11.631
 1720   1HB   LYS  91          2HB       LYS  91 -26.053  -3.066 -13.549
 1721   2HB   LYS  91          3HB       LYS  91 -24.820  -4.289 -13.403
 1722   1HG   LYS  91          2HG       LYS  91 -27.202  -4.265 -11.545
 1723   2HG   LYS  91          3HG       LYS  91 -27.227  -4.877 -13.188
 1724   1HD   LYS  91          2HD       LYS  91 -25.442  -6.083 -11.096
 1725   2HD   LYS  91          3HD       LYS  91 -27.035  -6.632 -11.500
 1726   1HE   LYS  91          2HE       LYS  91 -25.870  -8.056 -12.797
 1727   2HE   LYS  91          3HE       LYS  91 -26.143  -6.757 -13.974
 1728   1HZ   LYS  91          1HZ       LYS  91 -23.840  -7.537 -13.993
 1729   2HZ   LYS  91          2HZ       LYS  91 -23.823  -6.006 -13.481
 1730   3HZ   LYS  91          3HZ       LYS  91 -23.653  -7.227 -12.409
 1731    H    ASP  92           H        ASP  92 -23.278  -4.678 -11.202
 1732    HA   ASP  92           HA       ASP  92 -24.215  -5.415  -8.531
 1733   1HB   ASP  92          2HB       ASP  92 -21.622  -6.094  -9.982
 1734   2HB   ASP  92          3HB       ASP  92 -22.142  -6.833  -8.470
 1735    H    GLY  93           H        GLY  93 -23.119  -2.556  -9.090
 1736   1HA   GLY  93          1HA       GLY  93 -21.902  -0.935  -8.019
 1737   2HA   GLY  93          2HA       GLY  93 -21.927  -2.006  -6.600
 1738    H    VAL  94           H        VAL  94 -20.424  -3.082  -9.535
 1739    HA   VAL  94           HA       VAL  94 -17.719  -2.809  -8.361
 1740    HB   VAL  94           HB       VAL  94 -18.298  -5.064  -8.754
 1741   1HG1  VAL  94          1HG1      VAL  94 -19.889  -4.755 -10.715
 1742   2HG1  VAL  94          2HG1      VAL  94 -18.452  -4.730 -11.759
 1743   3HG1  VAL  94          3HG1      VAL  94 -18.797  -6.149 -10.768
 1744   1HG2  VAL  94          1HG2      VAL  94 -16.342  -5.787  -9.972
 1745   2HG2  VAL  94          2HG2      VAL  94 -16.173  -4.194 -10.735
 1746   3HG2  VAL  94          3HG2      VAL  94 -15.965  -4.368  -8.979
 1747    H    ALA  95           H        ALA  95 -16.669  -1.090  -9.092
 1748    HA   ALA  95           HA       ALA  95 -16.937  -0.088 -11.873
 1749   1HB   ALA  95          1HB       ALA  95 -15.290   1.576 -11.175
 1750   2HB   ALA  95          2HB       ALA  95 -16.720   1.638 -10.146
 1751   3HB   ALA  95          3HB       ALA  95 -15.227   0.861  -9.552
 1752    H    ASP  96           H        ASP  96 -16.026  -1.290 -13.378
 1753    HA   ASP  96           HA       ASP  96 -13.492  -2.669 -12.661
 1754   1HB   ASP  96          2HB       ASP  96 -15.521  -4.091 -13.185
 1755   2HB   ASP  96          3HB       ASP  96 -15.402  -3.506 -14.852
 1756    H    VAL  97           H        VAL  97 -11.996  -2.944 -14.107
 1757    HA   VAL  97           HA       VAL  97 -12.003  -1.336 -16.638
 1758    HB   VAL  97           HB       VAL  97 -11.056  -0.078 -14.509
 1759   1HG1  VAL  97          1HG1      VAL  97  -8.684   0.008 -14.299
 1760   2HG1  VAL  97          2HG1      VAL  97  -9.229  -1.645 -13.994
 1761   3HG1  VAL  97          3HG1      VAL  97  -8.463  -1.222 -15.550
 1762   1HG2  VAL  97          1HG2      VAL  97 -11.312   0.868 -16.782
 1763   2HG2  VAL  97          2HG2      VAL  97  -9.795   1.398 -16.037
 1764   3HG2  VAL  97          3HG2      VAL  97  -9.774   0.124 -17.272
 1765    H    SER  98           H        SER  98 -10.618  -1.857 -18.306
 1766    HA   SER  98           HA       SER  98  -8.313  -3.570 -17.872
 1767   1HB   SER  98          2HB       SER  98 -10.299  -5.160 -18.023
 1768   2HB   SER  98          3HB       SER  98 -10.408  -4.705 -19.731
 1769    HG   SER  98           HG       SER  98  -9.099  -6.574 -19.259
 1770    H    ILE  99           H        ILE  99  -6.943  -2.098 -18.805
 1771    HA   ILE  99           HA       ILE  99  -7.224  -1.344 -21.662
 1772    HB   ILE  99           HB       ILE  99  -7.119   0.403 -19.186
 1773   1HG1  ILE  99          2HG1      ILE  99  -8.462   0.731 -21.892
 1774   2HG1  ILE  99          3HG1      ILE  99  -9.179  -0.123 -20.562
 1775   1HG2  ILE  99          1HG2      ILE  99  -5.102   1.191 -20.361
 1776   2HG2  ILE  99          2HG2      ILE  99  -6.037   1.376 -21.867
 1777   3HG2  ILE  99          3HG2      ILE  99  -6.378   2.384 -20.448
 1778   1HD1  ILE  99          1HD1      ILE  99  -9.094   1.972 -19.166
 1779   2HD1  ILE  99          2HD1      ILE  99  -8.568   2.852 -20.625
 1780   3HD1  ILE  99          3HD1      ILE  99 -10.152   2.063 -20.588
 1781    H    GLU 100           H        GLU 100  -5.261  -0.725 -22.634
 1782    HA   GLU 100           HA       GLU 100  -2.775  -1.169 -21.076
 1783   1HB   GLU 100          2HB       GLU 100  -3.029  -3.057 -22.683
 1784   2HB   GLU 100          3HB       GLU 100  -2.977  -1.913 -24.016
 1785   1HG   GLU 100          2HG       GLU 100  -0.719  -1.378 -23.684
 1786   2HG   GLU 100          3HG       GLU 100  -0.754  -1.780 -21.974
 1787    H    ASP 101           H        ASP 101  -1.601   0.558 -20.972
 1788    HA   ASP 101           HA       ASP 101  -1.910   2.784 -22.949
 1789   1HB   ASP 101          2HB       ASP 101  -2.850   3.532 -20.846
 1790   2HB   ASP 101          3HB       ASP 101  -1.521   2.819 -19.926
 1791    H    SER 102           H        SER 102  -0.132   3.879 -23.589
 1792    HA   SER 102           HA       SER 102   2.459   2.581 -22.947
 1793   1HB   SER 102          2HB       SER 102   3.202   2.879 -25.207
 1794   2HB   SER 102          3HB       SER 102   1.615   2.098 -25.291
 1795    HG   SER 102           HG       SER 102   2.062   4.885 -25.522
 1796    H    VAL 103           H        VAL 103   1.608   4.547 -21.339
 1797    HA   VAL 103           HA       VAL 103   3.721   6.617 -21.863
 1798    HB   VAL 103           HB       VAL 103   1.016   7.173 -20.560
 1799   1HG1  VAL 103          1HG1      VAL 103   3.334   9.025 -21.249
 1800   2HG1  VAL 103          2HG1      VAL 103   1.744   9.539 -20.645
 1801   3HG1  VAL 103          3HG1      VAL 103   2.799   8.568 -19.617
 1802   1HG2  VAL 103          1HG2      VAL 103   2.074   8.054 -23.288
 1803   2HG2  VAL 103          2HG2      VAL 103   0.722   6.935 -23.013
 1804   3HG2  VAL 103          3HG2      VAL 103   0.573   8.625 -22.527
 1805    H    ILE 104           H        ILE 104   1.624   5.101 -19.289
 1806    HA   ILE 104           HA       ILE 104   3.743   5.665 -17.318
 1807    HB   ILE 104           HB       ILE 104   2.468   4.915 -15.648
 1808   1HG1  ILE 104          2HG1      ILE 104   1.835   2.688 -16.307
 1809   2HG1  ILE 104          3HG1      ILE 104   0.468   3.569 -15.655
 1810   1HG2  ILE 104          1HG2      ILE 104   0.407   6.041 -17.575
 1811   2HG2  ILE 104          2HG2      ILE 104   0.328   6.044 -15.803
 1812   3HG2  ILE 104          3HG2      ILE 104   1.592   6.969 -16.632
 1813   1HD1  ILE 104          1HD1      ILE 104   0.941   2.977 -18.595
 1814   2HD1  ILE 104          2HD1      ILE 104  -0.202   2.165 -17.518
 1815   3HD1  ILE 104          3HD1      ILE 104  -0.451   3.869 -17.919
 1816    H    SER 105           H        SER 105   4.845   3.964 -16.024
 1817    HA   SER 105           HA       SER 105   4.990   1.256 -17.106
 1818   1HB   SER 105          2HB       SER 105   6.451   1.798 -18.732
 1819   2HB   SER 105          3HB       SER 105   6.915   3.305 -17.989
 1820    HG   SER 105           HG       SER 105   7.927   0.715 -17.433
 1821    H    LEU 106           H        LEU 106   6.588  -0.127 -15.907
 1822    HA   LEU 106           HA       LEU 106   6.394   0.545 -13.063
 1823   1HB   LEU 106          2HB       LEU 106   6.971  -1.957 -14.634
 1824   2HB   LEU 106          3HB       LEU 106   7.631  -1.835 -13.015
 1825    HG   LEU 106           HG       LEU 106   5.445  -1.413 -12.051
 1826   1HD1  LEU 106          1HD1      LEU 106   3.369  -1.768 -13.196
 1827   2HD1  LEU 106          2HD1      LEU 106   4.240  -0.453 -13.985
 1828   3HD1  LEU 106          3HD1      LEU 106   4.184  -2.062 -14.734
 1829   1HD2  LEU 106          1HD2      LEU 106   5.711  -3.953 -13.699
 1830   2HD2  LEU 106          2HD2      LEU 106   6.312  -3.673 -12.058
 1831   3HD2  LEU 106          3HD2      LEU 106   4.569  -3.751 -12.381
 1832    H    SER 107           H        SER 107   7.752   2.442 -13.835
 1833    HA   SER 107           HA       SER 107  10.651   1.968 -13.449
 1834   1HB   SER 107          2HB       SER 107   9.571   4.737 -13.407
 1835   2HB   SER 107          3HB       SER 107  11.016   4.077 -14.186
 1836    HG   SER 107           HG       SER 107   9.401   3.079 -15.720
 1837    H    GLY 108           H        GLY 108  11.693   3.298 -11.554
 1838   1HA   GLY 108          1HA       GLY 108  10.816   1.948  -9.284
 1839   2HA   GLY 108          2HA       GLY 108  12.084   3.172  -9.326
 1840    H    ASP 109           H        ASP 109  10.898   5.548  -9.467
 1841    HA   ASP 109           HA       ASP 109   8.759   5.669  -7.478
 1842   1HB   ASP 109          2HB       ASP 109  10.957   5.388  -6.245
 1843   2HB   ASP 109          3HB       ASP 109  11.493   6.911  -6.942
 1844    H    HIS 110           H        HIS 110   8.765   6.315 -10.098
 1845    HA   HIS 110           HA       HIS 110   8.212   9.201 -10.198
 1846   1HB   HIS 110          2HB       HIS 110   9.896   9.781 -11.795
 1847   2HB   HIS 110          3HB       HIS 110  10.671   9.077 -10.387
 1848    HD1  HIS 110           1HD      HIS 110   9.937   8.299 -14.044
 1849    HD2  HIS 110           2HD      HIS 110  11.971   6.711 -10.753
 1850    HE1  HIS 110           1HE      HIS 110  11.448   6.446 -15.000
 1851    H    SER 111           H        SER 111   7.081   6.288 -11.145
 1852    HA   SER 111           HA       SER 111   5.835   7.364 -13.637
 1853   1HB   SER 111          2HB       SER 111   7.845   6.089 -14.298
 1854   2HB   SER 111          3HB       SER 111   7.132   4.638 -13.587
 1855    HG   SER 111           HG       SER 111   6.815   5.048 -15.901
 1856    H    ILE 112           H        ILE 112   5.380   3.949 -12.689
 1857    HA   ILE 112           HA       ILE 112   3.089   4.862 -10.973
 1858    HB   ILE 112           HB       ILE 112   1.955   2.644 -11.551
 1859   1HG1  ILE 112          2HG1      ILE 112   3.395   3.002 -14.186
 1860   2HG1  ILE 112          3HG1      ILE 112   3.960   1.853 -12.956
 1861   1HG2  ILE 112          1HG2      ILE 112   2.035   5.021 -13.445
 1862   2HG2  ILE 112          2HG2      ILE 112   0.711   3.838 -13.321
 1863   3HG2  ILE 112          3HG2      ILE 112   1.087   4.885 -11.957
 1864   1HD1  ILE 112          1HD1      ILE 112   1.958   0.572 -13.072
 1865   2HD1  ILE 112          2HD1      ILE 112   1.124   1.778 -14.071
 1866   3HD1  ILE 112          3HD1      ILE 112   2.485   0.867 -14.737
 1867    H    ILE 113           H        ILE 113   5.994   3.056 -10.709
 1868    HA   ILE 113           HA       ILE 113   4.971   2.014  -8.098
 1869    HB   ILE 113           HB       ILE 113   7.843   1.953  -9.049
 1870   1HG1  ILE 113          2HG1      ILE 113   6.685   0.573 -10.652
 1871   2HG1  ILE 113          3HG1      ILE 113   7.583  -0.439  -9.536
 1872   1HG2  ILE 113          1HG2      ILE 113   8.060   0.171  -7.319
 1873   2HG2  ILE 113          2HG2      ILE 113   7.697   1.753  -6.665
 1874   3HG2  ILE 113          3HG2      ILE 113   6.407   0.543  -6.772
 1875   1HD1  ILE 113          1HD1      ILE 113   5.499  -1.500  -9.859
 1876   2HD1  ILE 113          2HD1      ILE 113   5.384  -0.802  -8.251
 1877   3HD1  ILE 113          3HD1      ILE 113   4.575  -0.002  -9.623
 1878    H    GLY 114           H        GLY 114   5.908   2.947  -6.182
 1879   1HA   GLY 114          1HA       GLY 114   6.372   4.729  -4.800
 1880   2HA   GLY 114          2HA       GLY 114   7.305   5.440  -6.133
 1881    H    ARG 115           H        ARG 115   3.909   4.619  -5.987
 1882    HA   ARG 115           HA       ARG 115   2.983   7.348  -5.602
 1883   1HB   ARG 115          2HB       ARG 115   2.333   5.770  -8.140
 1884   2HB   ARG 115          3HB       ARG 115   1.361   7.104  -7.520
 1885   1HG   ARG 115          2HG       ARG 115   2.505   8.234  -9.025
 1886   2HG   ARG 115          3HG       ARG 115   3.505   8.520  -7.607
 1887   1HD   ARG 115          2HD       ARG 115   5.133   6.810  -8.445
 1888   2HD   ARG 115          3HD       ARG 115   4.037   6.418  -9.748
 1889    HE   ARG 115           HE       ARG 115   4.716   8.291 -10.886
 1890   1HH1  ARG 115          2HH2      ARG 115   6.055   8.551  -7.585
 1891   2HH1  ARG 115          1HH2      ARG 115   6.493  10.248  -7.845
 1892   1HH2  ARG 115          2HH1      ARG 115   5.372  10.531 -11.039
 1893   2HH2  ARG 115          1HH1      ARG 115   5.998  11.295  -9.589
 1894    H    THR 116           H        THR 116   0.412   7.191  -5.431
 1895    HA   THR 116           HA       THR 116  -0.433   4.543  -4.299
 1896    HB   THR 116           HB       THR 116   0.670   5.960  -2.538
 1897    HG1  THR 116           1HG      THR 116  -0.807   5.308  -1.067
 1898   1HG2  THR 116          1HG2      THR 116  -0.278   8.167  -3.061
 1899   2HG2  THR 116          2HG2      THR 116  -1.914   7.574  -2.652
 1900   3HG2  THR 116          3HG2      THR 116  -0.680   7.664  -1.416
 1901    H    LEU 117           H        LEU 117  -2.457   3.985  -4.968
 1902    HA   LEU 117           HA       LEU 117  -3.825   6.022  -6.598
 1903   1HB   LEU 117          2HB       LEU 117  -3.340   4.190  -7.860
 1904   2HB   LEU 117          3HB       LEU 117  -3.888   3.046  -6.617
 1905    HG   LEU 117           HG       LEU 117  -6.248   3.818  -7.115
 1906   1HD1  LEU 117          1HD1      LEU 117  -6.576   4.984  -9.273
 1907   2HD1  LEU 117          2HD1      LEU 117  -5.880   6.014  -8.020
 1908   3HD1  LEU 117          3HD1      LEU 117  -4.855   5.379  -9.327
 1909   1HD2  LEU 117          1HD2      LEU 117  -6.376   2.593  -9.248
 1910   2HD2  LEU 117          2HD2      LEU 117  -4.615   2.739  -9.449
 1911   3HD2  LEU 117          3HD2      LEU 117  -5.292   1.795  -8.099
 1912    H    VAL 118           H        VAL 118  -5.250   7.240  -5.703
 1913    HA   VAL 118           HA       VAL 118  -7.318   6.126  -3.832
 1914    HB   VAL 118           HB       VAL 118  -6.416   8.266  -3.127
 1915   1HG1  VAL 118          1HG1      VAL 118  -6.875  10.369  -4.299
 1916   2HG1  VAL 118          2HG1      VAL 118  -5.794   9.314  -5.217
 1917   3HG1  VAL 118          3HG1      VAL 118  -7.503   9.480  -5.695
 1918   1HG2  VAL 118          1HG2      VAL 118  -8.779   7.698  -2.603
 1919   2HG2  VAL 118          2HG2      VAL 118  -8.454   9.437  -2.655
 1920   3HG2  VAL 118          3HG2      VAL 118  -9.297   8.665  -4.005
 1921    H    VAL 119           H        VAL 119  -9.440   5.913  -4.392
 1922    HA   VAL 119           HA       VAL 119 -10.220   6.787  -7.154
 1923    HB   VAL 119           HB       VAL 119  -9.944   4.300  -6.891
 1924   1HG1  VAL 119          1HG1      VAL 119 -11.635   2.981  -5.876
 1925   2HG1  VAL 119          2HG1      VAL 119 -11.048   4.106  -4.647
 1926   3HG1  VAL 119          3HG1      VAL 119 -12.600   4.411  -5.467
 1927   1HG2  VAL 119          1HG2      VAL 119 -12.701   5.263  -7.778
 1928   2HG2  VAL 119          2HG2      VAL 119 -11.222   5.295  -8.759
 1929   3HG2  VAL 119          3HG2      VAL 119 -11.907   3.750  -8.246
 1930    H    HIS 120           H        HIS 120 -12.201   7.613  -7.490
 1931    HA   HIS 120           HA       HIS 120 -13.317   8.951  -5.127
 1932   1HB   HIS 120          2HB       HIS 120 -13.094   9.686  -8.050
 1933   2HB   HIS 120          3HB       HIS 120 -14.023  10.627  -6.892
 1934    HD1  HIS 120           1HD      HIS 120 -12.674  11.756  -4.912
 1935    HD2  HIS 120           2HD      HIS 120 -10.316   9.701  -7.652
 1936    HE1  HIS 120           1HE      HIS 120 -10.248  12.504  -4.413
 1937    H    GLU 121           H        GLU 121 -15.531   9.225  -4.669
 1938    HA   GLU 121           HA       GLU 121 -17.212   7.100  -5.781
 1939   1HB   GLU 121          2HB       GLU 121 -19.002   7.848  -4.267
 1940   2HB   GLU 121          3HB       GLU 121 -17.554   7.234  -3.549
 1941   1HG   GLU 121          2HG       GLU 121 -17.985   8.912  -2.120
 1942   2HG   GLU 121          3HG       GLU 121 -16.858   9.722  -3.201
 1943    H    LYS 122           H        LYS 122 -16.629  10.395  -6.646
 1944    HA   LYS 122           HA       LYS 122 -18.856  10.240  -8.632
 1945   1HB   LYS 122          2HB       LYS 122 -17.105  12.487  -7.590
 1946   2HB   LYS 122          3HB       LYS 122 -18.121  12.693  -9.005
 1947   1HG   LYS 122          2HG       LYS 122 -20.036  12.871  -7.824
 1948   2HG   LYS 122          3HG       LYS 122 -19.613  11.588  -6.704
 1949   1HD   LYS 122          2HD       LYS 122 -18.104  13.152  -5.469
 1950   2HD   LYS 122          3HD       LYS 122 -18.523  14.436  -6.615
 1951   1HE   LYS 122          2HE       LYS 122 -19.900  14.807  -4.686
 1952   2HE   LYS 122          3HE       LYS 122 -20.945  14.141  -5.949
 1953   1HZ   LYS 122          1HZ       LYS 122 -19.853  12.648  -3.600
 1954   2HZ   LYS 122          2HZ       LYS 122 -21.435  12.931  -3.955
 1955   3HZ   LYS 122          3HZ       LYS 122 -20.467  11.900  -4.824
 1956    H    ALA 123           H        ALA 123 -18.385  10.969 -10.769
 1957    HA   ALA 123           HA       ALA 123 -16.124   9.846 -12.204
 1958   1HB   ALA 123          1HB       ALA 123 -18.471  10.214 -13.071
 1959   2HB   ALA 123          2HB       ALA 123 -18.162  11.959 -13.021
 1960   3HB   ALA 123          3HB       ALA 123 -17.193  10.930 -14.087
 1961    H    ASP 124           H        ASP 124 -14.692  11.346 -13.571
 1962    HA   ASP 124           HA       ASP 124 -13.872  13.838 -12.108
 1963   1HB   ASP 124          2HB       ASP 124 -12.527  12.176 -14.256
 1964   2HB   ASP 124          3HB       ASP 124 -11.999  13.794 -13.881
 1965    H    ASP 125           H        ASP 125 -13.707  15.716 -13.077
 1966    HA   ASP 125           HA       ASP 125 -15.157  16.462 -15.471
 1967   1HB   ASP 125          2HB       ASP 125 -13.403  17.748 -13.487
 1968   2HB   ASP 125          3HB       ASP 125 -12.994  18.324 -15.076
 1969    H    LEU 126           H        LEU 126 -12.401  14.717 -15.252
 1970    HA   LEU 126           HA       LEU 126 -10.380  14.442 -16.359
 1971   1HB   LEU 126          2HB       LEU 126 -12.410  13.849 -18.515
 1972   2HB   LEU 126          3HB       LEU 126 -10.736  13.355 -18.557
 1973    HG   LEU 126           HG       LEU 126 -12.687  12.433 -16.428
 1974   1HD1  LEU 126          1HD1      LEU 126 -12.574  10.266 -17.626
 1975   2HD1  LEU 126          2HD1      LEU 126 -13.269  11.544 -18.636
 1976   3HD1  LEU 126          3HD1      LEU 126 -11.588  11.026 -18.898
 1977   1HD2  LEU 126          1HD2      LEU 126 -10.353  12.396 -15.598
 1978   2HD2  LEU 126          2HD2      LEU 126 -10.837  10.748 -15.988
 1979   3HD2  LEU 126          3HD2      LEU 126  -9.800  11.639 -17.109
 1980    H    GLY 127           H        GLY 127 -10.644  17.197 -16.235
 1981   1HA   GLY 127          1HA       GLY 127  -8.469  18.160 -17.197
 1982   2HA   GLY 127          2HA       GLY 127  -9.216  17.969 -18.765
 1983    H    LYS 128           H        LYS 128 -11.787  19.077 -18.388
 1984    HA   LYS 128           HA       LYS 128 -11.431  21.704 -17.281
 1985   1HB   LYS 128          2HB       LYS 128 -10.251  21.475 -19.610
 1986   2HB   LYS 128          3HB       LYS 128 -11.885  21.430 -20.288
 1987   1HG   LYS 128          2HG       LYS 128 -12.151  23.492 -18.464
 1988   2HG   LYS 128          3HG       LYS 128 -10.426  23.444 -18.699
 1989   1HD   LYS 128          2HD       LYS 128 -11.498  25.161 -20.146
 1990   2HD   LYS 128          3HD       LYS 128 -10.817  23.891 -21.162
 1991   1HE   LYS 128          2HE       LYS 128 -13.066  24.601 -21.924
 1992   2HE   LYS 128          3HE       LYS 128 -13.012  22.887 -21.508
 1993   1HZ   LYS 128          1HZ       LYS 128 -14.202  23.291 -19.523
 1994   2HZ   LYS 128          2HZ       LYS 128 -14.046  24.917 -19.601
 1995   3HZ   LYS 128          3HZ       LYS 128 -15.008  24.114 -20.661
 1996    H    GLY 129           H        GLY 129 -13.328  20.909 -16.078
 1997   1HA   GLY 129          1HA       GLY 129 -15.951  21.205 -17.325
 1998   2HA   GLY 129          2HA       GLY 129 -15.569  21.203 -15.596
 1999    H    GLY 130           H        GLY 130 -15.785  22.932 -14.557
 2000   1HA   GLY 130          1HA       GLY 130 -15.947  25.619 -15.909
 2001   2HA   GLY 130          2HA       GLY 130 -17.282  24.985 -14.948
 2002    H    ASN 131           H        ASN 131 -14.248  24.201 -13.449
 2003    HA   ASN 131           HA       ASN 131 -14.095  26.750 -11.989
 2004   1HB   ASN 131          2HB       ASN 131 -14.284  25.627  -9.798
 2005   2HB   ASN 131          3HB       ASN 131 -15.767  25.506 -10.729
 2006   1HD2  ASN 131          1HD2      ASN 131 -16.586  23.426 -11.191
 2007   2HD2  ASN 131          2HD2      ASN 131 -15.708  21.951 -10.844
 2008    H    GLU 132           H        GLU 132 -12.234  26.568 -10.310
 2009    HA   GLU 132           HA       GLU 132  -9.669  26.003 -11.427
 2010   1HB   GLU 132          2HB       GLU 132  -9.950  27.565  -9.727
 2011   2HB   GLU 132          3HB       GLU 132 -10.683  26.368  -8.651
 2012   1HG   GLU 132          2HG       GLU 132  -8.458  26.810  -8.023
 2013   2HG   GLU 132          3HG       GLU 132  -8.623  25.133  -8.507
 2014    H    GLU 133           H        GLU 133 -11.077  24.009  -8.797
 2015    HA   GLU 133           HA       GLU 133  -9.308  21.933  -9.064
 2016   1HB   GLU 133          2HB       GLU 133 -12.258  21.621  -8.354
 2017   2HB   GLU 133          3HB       GLU 133 -11.000  20.467  -7.983
 2018   1HG   GLU 133          2HG       GLU 133 -11.398  23.224  -6.819
 2019   2HG   GLU 133          3HG       GLU 133 -11.485  21.674  -5.992
 2020    H    SER 134           H        SER 134 -12.175  22.334 -11.217
 2021    HA   SER 134           HA       SER 134 -12.144  19.849 -12.566
 2022   1HB   SER 134          2HB       SER 134 -12.214  22.573 -13.943
 2023   2HB   SER 134          3HB       SER 134 -12.831  21.047 -14.542
 2024    HG   SER 134           HG       SER 134 -14.487  21.085 -13.160
 2025    H    THR 135           H        THR 135  -9.888  22.522 -12.891
 2026    HA   THR 135           HA       THR 135  -8.282  21.145 -14.967
 2027    HB   THR 135           HB       THR 135  -7.065  23.525 -14.728
 2028    HG1  THR 135           1HG      THR 135  -8.534  24.354 -13.062
 2029   1HG2  THR 135          1HG2      THR 135  -8.179  22.679 -16.761
 2030   2HG2  THR 135          2HG2      THR 135  -9.759  23.137 -16.094
 2031   3HG2  THR 135          3HG2      THR 135  -8.560  24.390 -16.491
 2032    H    LYS 136           H        LYS 136  -7.800  22.863 -11.854
 2033    HA   LYS 136           HA       LYS 136  -5.064  22.202 -11.641
 2034   1HB   LYS 136          2HB       LYS 136  -5.818  24.086 -10.544
 2035   2HB   LYS 136          3HB       LYS 136  -7.184  23.267  -9.754
 2036   1HG   LYS 136          2HG       LYS 136  -5.785  22.147  -8.253
 2037   2HG   LYS 136          3HG       LYS 136  -4.326  22.540  -9.189
 2038   1HD   LYS 136          2HD       LYS 136  -4.150  23.905  -7.308
 2039   2HD   LYS 136          3HD       LYS 136  -4.727  24.961  -8.603
 2040   1HE   LYS 136          2HE       LYS 136  -5.878  25.457  -6.519
 2041   2HE   LYS 136          3HE       LYS 136  -6.962  24.859  -7.757
 2042   1HZ   LYS 136          1HZ       LYS 136  -7.494  23.781  -5.700
 2043   2HZ   LYS 136          2HZ       LYS 136  -6.995  22.701  -6.713
 2044   3HZ   LYS 136          3HZ       LYS 136  -5.948  23.198  -5.524
 2045    H    THR 137           H        THR 137  -7.878  20.382 -10.337
 2046    HA   THR 137           HA       THR 137  -5.940  18.213  -9.546
 2047    HB   THR 137           HB       THR 137  -8.056  17.332  -8.304
 2048    HG1  THR 137           1HG      THR 137  -8.562  20.004  -7.671
 2049   1HG2  THR 137          1HG2      THR 137  -7.288  18.488  -6.229
 2050   2HG2  THR 137          2HG2      THR 137  -5.928  17.911  -7.210
 2051   3HG2  THR 137          3HG2      THR 137  -6.356  19.635  -7.219
 2052    H    GLY 138           H        GLY 138  -9.318  18.275 -10.178
 2053   1HA   GLY 138          1HA       GLY 138  -9.725  17.254 -12.692
 2054   2HA   GLY 138          2HA       GLY 138  -9.545  15.820 -11.655
 2055    H    ASN 139           H        ASN 139 -11.023  18.632 -10.179
 2056    HA   ASN 139           HA       ASN 139 -12.877  18.889  -9.037
 2057   1HB   ASN 139          2HB       ASN 139 -13.747  19.349 -11.307
 2058   2HB   ASN 139          3HB       ASN 139 -14.328  17.676 -11.415
 2059   1HD2  ASN 139          1HD2      ASN 139 -14.580  20.689  -9.465
 2060   2HD2  ASN 139          2HD2      ASN 139 -16.204  20.316  -8.883
 2061    H    ALA 140           H        ALA 140 -12.793  15.486 -10.183
 2062    HA   ALA 140           HA       ALA 140 -14.893  14.415  -9.395
 2063   1HB   ALA 140          1HB       ALA 140 -12.162  13.217  -8.832
 2064   2HB   ALA 140          2HB       ALA 140 -13.677  12.287  -8.671
 2065   3HB   ALA 140          3HB       ALA 140 -13.258  12.984 -10.213
 2066    H    GLY 141           H        GLY 141 -12.444  15.145  -6.933
 2067   1HA   GLY 141          1HA       GLY 141 -12.661  15.927  -4.785
 2068   2HA   GLY 141          2HA       GLY 141 -14.417  15.799  -5.015
 2069    H    SER 142           H        SER 142 -15.402  13.705  -4.648
 2070    HA   SER 142           HA       SER 142 -14.608  12.997  -1.873
 2071   1HB   SER 142          2HB       SER 142 -16.908  13.701  -2.476
 2072   2HB   SER 142          3HB       SER 142 -17.048  12.236  -3.467
 2073    HG   SER 142           HG       SER 142 -17.832  11.631  -1.571
 2074    H    ARG 143           H        ARG 143 -14.535  10.663  -1.131
 2075    HA   ARG 143           HA       ARG 143 -13.702   8.755  -3.194
 2076   1HB   ARG 143          2HB       ARG 143 -11.455   8.405  -2.185
 2077   2HB   ARG 143          3HB       ARG 143 -11.634   9.884  -3.091
 2078   1HG   ARG 143          2HG       ARG 143 -11.818   9.819  -0.041
 2079   2HG   ARG 143          3HG       ARG 143 -10.289   9.917  -0.920
 2080   1HD   ARG 143          2HD       ARG 143 -11.293  11.944  -2.148
 2081   2HD   ARG 143          3HD       ARG 143 -12.507  11.974  -0.853
 2082    HE   ARG 143           HE       ARG 143 -10.127  11.880   0.511
 2083   1HH1  ARG 143          2HH2      ARG 143 -11.501  14.096  -1.890
 2084   2HH1  ARG 143          1HH2      ARG 143 -10.516  15.435  -1.375
 2085   1HH2  ARG 143          2HH1      ARG 143  -8.814  13.680   1.088
 2086   2HH2  ARG 143          1HH1      ARG 143  -9.053  15.206   0.295
 2087    H    LEU 144           H        LEU 144 -13.086   6.700  -2.475
 2088    HA   LEU 144           HA       LEU 144 -14.413   5.865   0.057
 2089   1HB   LEU 144          2HB       LEU 144 -15.698   4.239  -1.064
 2090   2HB   LEU 144          3HB       LEU 144 -16.069   5.807  -1.711
 2091    HG   LEU 144           HG       LEU 144 -16.125   3.969  -3.314
 2092   1HD1  LEU 144          1HD1      LEU 144 -15.118   5.065  -5.194
 2093   2HD1  LEU 144          2HD1      LEU 144 -15.745   6.274  -4.067
 2094   3HD1  LEU 144          3HD1      LEU 144 -14.016   5.964  -4.135
 2095   1HD2  LEU 144          1HD2      LEU 144 -14.094   2.669  -2.522
 2096   2HD2  LEU 144          2HD2      LEU 144 -14.228   2.883  -4.277
 2097   3HD2  LEU 144          3HD2      LEU 144 -13.106   3.873  -3.347
 2098    H    ALA 145           H        ALA 145 -11.626   5.453  -1.854
 2099    HA   ALA 145           HA       ALA 145 -10.552   3.493  -0.114
 2100   1HB   ALA 145          1HB       ALA 145 -10.365   1.579  -1.607
 2101   2HB   ALA 145          2HB       ALA 145 -12.061   1.939  -1.429
 2102   3HB   ALA 145          3HB       ALA 145 -11.214   2.437  -2.906
 2103    H    CYS 146           H        CYS 146  -8.432   3.124  -0.433
 2104    HA   CYS 146           HA       CYS 146  -6.978   4.227  -2.741
 2105   1HB   CYS 146          2HB       CYS 146  -7.273   6.106  -1.106
 2106   2HB   CYS 146          3HB       CYS 146  -6.374   5.154   0.099
 2107    HG   CYS 146           HG       CYS 146  -4.801   7.051  -0.980
 2108    H    GLY 147           H        GLY 147  -4.799   3.365  -2.966
 2109   1HA   GLY 147          1HA       GLY 147  -3.771   1.523  -0.918
 2110   2HA   GLY 147          2HA       GLY 147  -4.255   0.718  -2.396
 2111    H    VAL 148           H        VAL 148  -1.576   1.443  -0.950
 2112    HA   VAL 148           HA       VAL 148  -0.063   2.944  -2.854
 2113    HB   VAL 148           HB       VAL 148   1.541   0.979  -1.402
 2114   1HG1  VAL 148          1HG1      VAL 148   1.494   4.000  -1.381
 2115   2HG1  VAL 148          2HG1      VAL 148   2.757   2.986  -0.646
 2116   3HG1  VAL 148          3HG1      VAL 148   2.506   2.961  -2.399
 2117   1HG2  VAL 148          1HG2      VAL 148  -0.121   2.754   0.384
 2118   2HG2  VAL 148          2HG2      VAL 148  -0.222   0.977   0.270
 2119   3HG2  VAL 148          3HG2      VAL 148   1.265   1.716   0.838
 2120    H    ILE 149           H        ILE 149   1.383   2.344  -4.446
 2121    HA   ILE 149           HA       ILE 149   0.851  -0.266  -5.684
 2122    HB   ILE 149           HB       ILE 149   2.693   1.869  -6.764
 2123   1HG1  ILE 149          2HG1      ILE 149   0.632   3.046  -6.587
 2124   2HG1  ILE 149          3HG1      ILE 149   0.813   2.541  -8.244
 2125   1HG2  ILE 149          1HG2      ILE 149   2.958  -0.360  -7.747
 2126   2HG2  ILE 149          2HG2      ILE 149   1.212  -0.507  -8.005
 2127   3HG2  ILE 149          3HG2      ILE 149   2.153   0.688  -8.911
 2128   1HD1  ILE 149          1HD1      ILE 149  -1.111   1.529  -6.151
 2129   2HD1  ILE 149          2HD1      ILE 149  -1.466   2.199  -7.741
 2130   3HD1  ILE 149          3HD1      ILE 149  -0.784   0.571  -7.620
 2131    H    GLY 150           H        GLY 150   1.807  -1.920  -4.824
 2132   1HA   GLY 150          1HA       GLY 150   4.804  -1.980  -4.632
 2133   2HA   GLY 150          2HA       GLY 150   3.712  -2.991  -3.673
 2134    H    ILE 151           H        ILE 151   5.348  -4.620  -4.844
 2135    HA   ILE 151           HA       ILE 151   4.296  -5.292  -7.555
 2136    HB   ILE 151           HB       ILE 151   7.166  -5.680  -6.678
 2137   1HG1  ILE 151          2HG1      ILE 151   7.484  -3.774  -8.517
 2138   2HG1  ILE 151          3HG1      ILE 151   5.870  -3.281  -8.018
 2139   1HG2  ILE 151          1HG2      ILE 151   5.741  -5.779  -9.380
 2140   2HG2  ILE 151          2HG2      ILE 151   7.497  -5.905  -9.154
 2141   3HG2  ILE 151          3HG2      ILE 151   6.463  -7.143  -8.475
 2142   1HD1  ILE 151          1HD1      ILE 151   8.259  -3.663  -6.147
 2143   2HD1  ILE 151          2HD1      ILE 151   7.769  -2.110  -6.850
 2144   3HD1  ILE 151          3HD1      ILE 151   6.699  -2.936  -5.716
 2145    H    ALA 152           H        ALA 152   3.569  -7.265  -7.908
 2146    HA   ALA 152           HA       ALA 152   4.203  -9.468  -5.992
 2147   1HB   ALA 152          1HB       ALA 152   1.820  -8.835  -6.300
 2148   2HB   ALA 152          2HB       ALA 152   1.976  -9.150  -8.041
 2149   3HB   ALA 152          3HB       ALA 152   2.148 -10.476  -6.872
 2150    H    GLN 153           H        GLN 153   5.034  -8.297  -9.043
 2151    HA   GLN 153           HA       GLN 153   5.882  -9.137 -10.940
 2152   1HB   GLN 153          2HB       GLN 153   7.877 -10.613 -10.646
 2153   2HB   GLN 153          3HB       GLN 153   7.843  -9.052  -9.865
 2154   1HG   GLN 153          2HG       GLN 153   8.880 -10.364  -8.314
 2155   2HG   GLN 153          3HG       GLN 153   7.264 -10.262  -7.661
 2156   1HE2  GLN 153          1HE2      GLN 153   9.210 -12.284  -6.953
 2157   2HE2  GLN 153          2HE2      GLN 153   8.560 -13.805  -7.555
  Start of MODEL   28
    1   1H    ALA   1          H1        ALA   1  17.026  10.605   3.221
    2   2H    ALA   1          H2        ALA   1  18.576  10.456   3.829
    3   3H    ALA   1          H3        ALA   1  17.471   9.299   4.093
    4    HA   ALA   1           HA       ALA   1  18.618   9.985   1.495
    5   1HB   ALA   1          1HB       ALA   1  19.575   7.747   1.525
    6   2HB   ALA   1          2HB       ALA   1  20.151   8.723   2.879
    7   3HB   ALA   1          3HB       ALA   1  18.927   7.481   3.173
    8    H    THR   2           H        THR   2  17.538   6.866   1.080
    9    HA   THR   2           HA       THR   2  15.202   8.098  -0.302
   10    HB   THR   2           HB       THR   2  16.811   7.119  -1.717
   11    HG1  THR   2           1HG      THR   2  14.562   5.475  -1.802
   12   1HG2  THR   2          1HG2      THR   2  17.117   4.790  -2.114
   13   2HG2  THR   2          2HG2      THR   2  17.648   5.136  -0.472
   14   3HG2  THR   2          3HG2      THR   2  16.084   4.332  -0.760
   15    H    LYS   3           H        LYS   3  13.988   8.270   1.605
   16    HA   LYS   3           HA       LYS   3  13.475   5.949   3.114
   17   1HB   LYS   3          2HB       LYS   3  12.394   7.374   4.630
   18   2HB   LYS   3          3HB       LYS   3  13.572   8.402   3.829
   19   1HG   LYS   3          2HG       LYS   3  11.421   8.839   2.207
   20   2HG   LYS   3          3HG       LYS   3  10.589   8.393   3.713
   21   1HD   LYS   3          2HD       LYS   3  11.744  10.193   4.904
   22   2HD   LYS   3          3HD       LYS   3  12.597  10.653   3.423
   23   1HE   LYS   3          2HE       LYS   3   9.550  10.711   3.794
   24   2HE   LYS   3          3HE       LYS   3  10.622  12.099   3.968
   25   1HZ   LYS   3          1HZ       LYS   3   9.973  10.665   1.461
   26   2HZ   LYS   3          2HZ       LYS   3   9.794  12.229   1.784
   27   3HZ   LYS   3          3HZ       LYS   3  11.300  11.565   1.554
   28    H    ALA   4           H        ALA   4  11.397   5.038   3.804
   29    HA   ALA   4           HA       ALA   4   9.105   5.309   1.930
   30   1HB   ALA   4          1HB       ALA   4   8.735   2.855   1.951
   31   2HB   ALA   4          2HB       ALA   4  10.296   3.236   1.223
   32   3HB   ALA   4          3HB       ALA   4  10.197   2.626   2.895
   33    H    VAL   5           H        VAL   5   7.080   4.448   2.897
   34    HA   VAL   5           HA       VAL   5   7.069   4.627   5.862
   35    HB   VAL   5           HB       VAL   5   6.604   6.865   4.850
   36   1HG1  VAL   5          1HG1      VAL   5   5.455   6.258   2.904
   37   2HG1  VAL   5          2HG1      VAL   5   4.094   5.565   3.794
   38   3HG1  VAL   5          3HG1      VAL   5   4.421   7.308   3.914
   39   1HG2  VAL   5          1HG2      VAL   5   4.683   7.332   6.379
   40   2HG2  VAL   5          2HG2      VAL   5   4.453   5.577   6.597
   41   3HG2  VAL   5          3HG2      VAL   5   5.947   6.343   7.123
   42    H    ALA   6           H        ALA   6   5.933   3.046   6.769
   43    HA   ALA   6           HA       ALA   6   4.488   1.133   5.117
   44   1HB   ALA   6          1HB       ALA   6   5.978   0.570   7.054
   45   2HB   ALA   6          2HB       ALA   6   4.710   1.211   8.124
   46   3HB   ALA   6          3HB       ALA   6   4.388  -0.195   7.084
   47    H    VAL   7           H        VAL   7   2.584   1.589   4.394
   48    HA   VAL   7           HA       VAL   7   0.945   3.629   5.609
   49    HB   VAL   7           HB       VAL   7   0.110   1.971   3.217
   50   1HG1  VAL   7          1HG1      VAL   7  -0.336   4.856   3.126
   51   2HG1  VAL   7          2HG1      VAL   7  -1.462   3.516   2.833
   52   3HG1  VAL   7          3HG1      VAL   7  -1.140   4.091   4.490
   53   1HG2  VAL   7          1HG2      VAL   7   2.338   2.532   2.595
   54   2HG2  VAL   7          2HG2      VAL   7   1.251   3.590   1.702
   55   3HG2  VAL   7          3HG2      VAL   7   2.142   4.220   3.088
   56    H    LEU   8           H        LEU   8   0.754   2.305   7.661
   57    HA   LEU   8           HA       LEU   8  -0.907  -0.061   7.538
   58   1HB   LEU   8          2HB       LEU   8   0.610   1.408   9.639
   59   2HB   LEU   8          3HB       LEU   8  -0.738   0.427  10.188
   60    HG   LEU   8           HG       LEU   8   0.242  -1.562   9.077
   61   1HD1  LEU   8          1HD1      LEU   8   2.609   0.281   8.618
   62   2HD1  LEU   8          2HD1      LEU   8   2.627  -1.483   8.390
   63   3HD1  LEU   8          3HD1      LEU   8   1.625  -0.471   7.343
   64   1HD2  LEU   8          1HD2      LEU   8   0.632  -1.089  11.474
   65   2HD2  LEU   8          2HD2      LEU   8   2.036  -1.877  10.730
   66   3HD2  LEU   8          3HD2      LEU   8   2.069  -0.129  11.057
   67    H    LYS   9           H        LYS   9  -3.037  -0.141   7.361
   68    HA   LYS   9           HA       LYS   9  -4.770   1.576   9.073
   69   1HB   LYS   9          2HB       LYS   9  -4.655   1.512   6.042
   70   2HB   LYS   9          3HB       LYS   9  -6.208   1.778   6.817
   71   1HG   LYS   9          2HG       LYS   9  -5.527   3.771   7.894
   72   2HG   LYS   9          3HG       LYS   9  -3.838   3.514   7.539
   73   1HD   LYS   9          2HD       LYS   9  -5.934   4.081   5.407
   74   2HD   LYS   9          3HD       LYS   9  -4.861   5.282   6.149
   75   1HE   LYS   9          2HE       LYS   9  -2.893   3.865   5.398
   76   2HE   LYS   9          3HE       LYS   9  -4.015   2.878   4.467
   77   1HZ   LYS   9          1HZ       LYS   9  -3.432   5.767   4.038
   78   2HZ   LYS   9          2HZ       LYS   9  -3.048   4.550   3.047
   79   3HZ   LYS   9          3HZ       LYS   9  -4.625   4.946   3.234
   80    H    GLY  10           H        GLY  10  -7.146   0.852   8.773
   81   1HA   GLY  10          1HA       GLY  10  -8.533  -0.870   7.719
   82   2HA   GLY  10          2HA       GLY  10  -7.356  -2.090   8.172
   83    H    ASP  11           H        ASP  11  -7.721  -0.346  11.055
   84    HA   ASP  11           HA       ASP  11 -10.289  -1.673  11.767
   85   1HB   ASP  11          2HB       ASP  11  -7.746  -1.622  13.429
   86   2HB   ASP  11          3HB       ASP  11  -9.285  -2.352  13.842
   87    H    GLY  12           H        GLY  12 -11.284   0.365  11.527
   88   1HA   GLY  12          1HA       GLY  12 -11.906   2.546  11.989
   89   2HA   GLY  12          2HA       GLY  12 -12.031   1.850  13.582
   90    HA   PRO  13           HA       PRO  13  -9.296   5.207  14.644
   91   1HB   PRO  13          2HB       PRO  13  -8.802   4.683  17.270
   92   2HB   PRO  13          3HB       PRO  13 -10.434   5.107  16.672
   93   1HG   PRO  13          2HG       PRO  13  -9.309   2.341  17.213
   94   2HG   PRO  13          3HG       PRO  13 -10.877   3.021  17.754
   95   1HD   PRO  13          2HD       PRO  13 -10.609   1.450  15.519
   96   2HD   PRO  13          3HD       PRO  13 -11.830   2.740  15.599
   97    H    VAL  14           H        VAL  14  -8.111   1.980  14.321
   98    HA   VAL  14           HA       VAL  14  -5.406   2.634  15.208
   99    HB   VAL  14           HB       VAL  14  -6.384   0.055  13.975
  100   1HG1  VAL  14          1HG1      VAL  14  -3.860   0.433  14.129
  101   2HG1  VAL  14          2HG1      VAL  14  -4.054   0.448  15.877
  102   3HG1  VAL  14          3HG1      VAL  14  -4.487  -0.995  14.960
  103   1HG2  VAL  14          1HG2      VAL  14  -6.255   0.776  16.943
  104   2HG2  VAL  14          2HG2      VAL  14  -7.737   0.461  16.021
  105   3HG2  VAL  14          3HG2      VAL  14  -6.581  -0.843  16.293
  106    H    GLN  15           H        GLN  15  -3.783   3.150  13.987
  107    HA   GLN  15           HA       GLN  15  -3.458   2.338  11.228
  108   1HB   GLN  15          2HB       GLN  15  -3.017   5.289  11.880
  109   2HB   GLN  15          3HB       GLN  15  -2.756   4.498  10.357
  110   1HG   GLN  15          2HG       GLN  15  -4.620   5.534   9.811
  111   2HG   GLN  15          3HG       GLN  15  -5.378   4.072  10.468
  112   1HE2  GLN  15          1HE2      GLN  15  -6.462   4.271  12.531
  113   2HE2  GLN  15          2HE2      GLN  15  -6.158   5.570  13.631
  114    H    GLY  16           H        GLY  16  -1.274   3.012  10.547
  115   1HA   GLY  16          1HA       GLY  16   0.623   3.783  12.664
  116   2HA   GLY  16          2HA       GLY  16   1.009   2.254  11.885
  117    H    ILE  17           H        ILE  17   2.775   4.075  11.834
  118    HA   ILE  17           HA       ILE  17   2.891   5.071   9.018
  119    HB   ILE  17           HB       ILE  17   3.548   7.242  10.031
  120   1HG1  ILE  17          2HG1      ILE  17   2.247   6.423  12.645
  121   2HG1  ILE  17          3HG1      ILE  17   3.949   6.122  12.376
  122   1HG2  ILE  17          1HG2      ILE  17   1.159   6.796   9.236
  123   2HG2  ILE  17          2HG2      ILE  17   0.718   6.636  10.931
  124   3HG2  ILE  17          3HG2      ILE  17   1.382   8.166  10.329
  125   1HD1  ILE  17          1HD1      ILE  17   4.326   8.551  11.966
  126   2HD1  ILE  17          2HD1      ILE  17   2.596   8.859  12.263
  127   3HD1  ILE  17          3HD1      ILE  17   3.627   8.239  13.568
  128    H    ILE  18           H        ILE  18   4.404   2.968   9.480
  129    HA   ILE  18           HA       ILE  18   6.823   3.661  11.034
  130    HB   ILE  18           HB       ILE  18   6.469   1.118   9.440
  131   1HG1  ILE  18          2HG1      ILE  18   4.527   1.193  10.890
  132   2HG1  ILE  18          3HG1      ILE  18   5.680   0.013  11.483
  133   1HG2  ILE  18          1HG2      ILE  18   8.737   1.562  10.153
  134   2HG2  ILE  18          2HG2      ILE  18   8.212   1.865  11.814
  135   3HG2  ILE  18          3HG2      ILE  18   8.068   0.238  11.113
  136   1HD1  ILE  18          1HD1      ILE  18   4.686   1.301  13.321
  137   2HD1  ILE  18          2HD1      ILE  18   6.427   1.593  13.247
  138   3HD1  ILE  18          3HD1      ILE  18   5.282   2.807  12.621
  139    H    ASN  19           H        ASN  19   8.409   4.792  10.278
  140    HA   ASN  19           HA       ASN  19   8.890   5.192   7.409
  141   1HB   ASN  19          2HB       ASN  19   9.957   6.357   9.990
  142   2HB   ASN  19          3HB       ASN  19  10.880   6.547   8.503
  143   1HD2  ASN  19          1HD2      ASN  19   7.364   6.862   9.419
  144   2HD2  ASN  19          2HD2      ASN  19   7.222   8.418   8.611
  145    H    PHE  20           H        PHE  20  10.718   4.611   6.349
  146    HA   PHE  20           HA       PHE  20  12.743   2.793   7.614
  147   1HB   PHE  20          2HB       PHE  20  11.199   2.542   4.998
  148   2HB   PHE  20          3HB       PHE  20  12.698   1.706   5.303
  149    HD1  PHE  20           1HD      PHE  20  12.596  -0.528   6.135
  150    HD2  PHE  20           2HD      PHE  20   9.246   2.110   6.734
  151    HE1  PHE  20           1HE      PHE  20  11.326  -2.380   7.143
  152    HE2  PHE  20           2HE      PHE  20   8.008   0.270   7.823
  153    HZ   PHE  20           HZ       PHE  20   9.025  -1.992   8.009
  154    H    GLU  21           H        GLU  21  14.675   3.959   7.489
  155    HA   GLU  21           HA       GLU  21  15.206   5.739   5.156
  156   1HB   GLU  21          2HB       GLU  21  15.563   6.753   7.264
  157   2HB   GLU  21          3HB       GLU  21  16.478   5.369   7.861
  158   1HG   GLU  21          2HG       GLU  21  18.029   7.075   7.510
  159   2HG   GLU  21          3HG       GLU  21  18.317   5.948   6.207
  160    H    GLN  22           H        GLN  22  16.128   4.888   3.428
  161    HA   GLN  22           HA       GLN  22  18.099   2.655   3.653
  162   1HB   GLN  22          2HB       GLN  22  16.080   2.169   2.331
  163   2HB   GLN  22          3HB       GLN  22  16.323   3.633   1.379
  164   1HG   GLN  22          2HG       GLN  22  17.092   1.873   0.006
  165   2HG   GLN  22          3HG       GLN  22  18.581   2.581   0.624
  166   1HE2  GLN  22          1HE2      GLN  22  19.976   0.939   1.605
  167   2HE2  GLN  22          2HE2      GLN  22  19.366  -0.441   2.371
  168    H    LYS  23           H        LYS  23  20.155   3.141   3.128
  169    HA   LYS  23           HA       LYS  23  20.801   5.845   2.097
  170   1HB   LYS  23          2HB       LYS  23  23.207   4.811   2.603
  171   2HB   LYS  23          3HB       LYS  23  22.237   5.629   3.802
  172   1HG   LYS  23          2HG       LYS  23  22.200   2.606   3.547
  173   2HG   LYS  23          3HG       LYS  23  23.441   3.466   4.453
  174   1HD   LYS  23          2HD       LYS  23  21.622   4.472   5.887
  175   2HD   LYS  23          3HD       LYS  23  20.452   3.433   5.054
  176   1HE   LYS  23          2HE       LYS  23  22.083   1.481   5.663
  177   2HE   LYS  23          3HE       LYS  23  22.759   2.621   6.836
  178   1HZ   LYS  23          1HZ       LYS  23  21.089   1.575   8.037
  179   2HZ   LYS  23          2HZ       LYS  23  20.232   2.859   7.463
  180   3HZ   LYS  23          3HZ       LYS  23  20.113   1.390   6.723
  181    H    GLU  24           H        GLU  24  21.667   2.432   1.232
  182    HA   GLU  24           HA       GLU  24  21.719   3.227  -1.613
  183   1HB   GLU  24          2HB       GLU  24  23.168   0.750  -0.971
  184   2HB   GLU  24          3HB       GLU  24  23.678   2.137  -1.902
  185   1HG   GLU  24          2HG       GLU  24  25.240   1.801  -0.165
  186   2HG   GLU  24          3HG       GLU  24  24.346   3.282   0.198
  187    H    SER  25           H        SER  25  20.357   1.989  -2.965
  188    HA   SER  25           HA       SER  25  18.286   0.719  -1.747
  189   1HB   SER  25          2HB       SER  25  19.069   0.183  -4.624
  190   2HB   SER  25          3HB       SER  25  17.438   0.252  -3.926
  191    HG   SER  25           HG       SER  25  17.742   2.224  -4.835
  192    H    ASN  26           H        ASN  26  21.086  -0.811  -1.674
  193    HA   ASN  26           HA       ASN  26  20.022  -3.603  -1.824
  194   1HB   ASN  26          2HB       ASN  26  22.944  -2.793  -1.966
  195   2HB   ASN  26          3HB       ASN  26  22.224  -4.332  -2.414
  196   1HD2  ASN  26          1HD2      ASN  26  23.650  -1.651  -3.701
  197   2HD2  ASN  26          2HD2      ASN  26  22.862  -1.678  -5.276
  198    H    GLY  27           H        GLY  27  21.096  -1.155   0.384
  199   1HA   GLY  27          1HA       GLY  27  22.586  -3.009   2.162
  200   2HA   GLY  27          2HA       GLY  27  22.512  -1.246   2.259
  201    HA   PRO  28           HA       PRO  28  19.817  -3.234   5.575
  202   1HB   PRO  28          2HB       PRO  28  21.082  -2.330   7.808
  203   2HB   PRO  28          3HB       PRO  28  21.742  -3.707   6.874
  204   1HG   PRO  28          2HG       PRO  28  22.586  -0.807   6.637
  205   2HG   PRO  28          3HG       PRO  28  23.622  -2.249   6.898
  206   1HD   PRO  28          2HD       PRO  28  23.196  -1.225   4.411
  207   2HD   PRO  28          3HD       PRO  28  23.312  -2.992   4.672
  208    H    VAL  29           H        VAL  29  18.348  -2.071   7.100
  209    HA   VAL  29           HA       VAL  29  18.074   0.838   6.366
  210    HB   VAL  29           HB       VAL  29  15.941  -1.312   6.529
  211   1HG1  VAL  29          1HG1      VAL  29  15.626   1.661   6.013
  212   2HG1  VAL  29          2HG1      VAL  29  14.421   0.447   5.606
  213   3HG1  VAL  29          3HG1      VAL  29  14.873   0.686   7.296
  214   1HG2  VAL  29          1HG2      VAL  29  15.646  -0.983   4.135
  215   2HG2  VAL  29          2HG2      VAL  29  16.781   0.392   4.132
  216   3HG2  VAL  29          3HG2      VAL  29  17.365  -1.258   4.385
  217    H    LYS  30           H        LYS  30  17.398   2.214   7.874
  218    HA   LYS  30           HA       LYS  30  17.034   1.234  10.688
  219   1HB   LYS  30          2HB       LYS  30  17.287   4.061   9.571
  220   2HB   LYS  30          3HB       LYS  30  17.033   3.615  11.277
  221   1HG   LYS  30          2HG       LYS  30  19.108   2.165  11.040
  222   2HG   LYS  30          3HG       LYS  30  19.443   3.022   9.532
  223   1HD   LYS  30          2HD       LYS  30  19.772   5.108  10.691
  224   2HD   LYS  30          3HD       LYS  30  19.098   4.440  12.213
  225   1HE   LYS  30          2HE       LYS  30  20.848   2.697  12.234
  226   2HE   LYS  30          3HE       LYS  30  21.550   3.313  10.761
  227   1HZ   LYS  30          1HZ       LYS  30  22.740   3.948  12.704
  228   2HZ   LYS  30          2HZ       LYS  30  22.154   5.314  11.981
  229   3HZ   LYS  30          3HZ       LYS  30  21.449   4.718  13.362
  230    H    VAL  31           H        VAL  31  15.096   0.821  11.350
  231    HA   VAL  31           HA       VAL  31  12.679   1.837   9.932
  232    HB   VAL  31           HB       VAL  31  12.974  -0.629  11.710
  233   1HG1  VAL  31          1HG1      VAL  31  10.675   0.224  11.593
  234   2HG1  VAL  31          2HG1      VAL  31  10.758   0.255   9.817
  235   3HG1  VAL  31          3HG1      VAL  31  10.806  -1.291  10.693
  236   1HG2  VAL  31          1HG2      VAL  31  14.339  -1.077   9.782
  237   2HG2  VAL  31          2HG2      VAL  31  12.814  -1.934   9.550
  238   3HG2  VAL  31          3HG2      VAL  31  13.119  -0.409   8.685
  239    H    TRP  32           H        TRP  32  11.476   3.312  11.081
  240    HA   TRP  32           HA       TRP  32  11.213   3.017  13.968
  241   1HB   TRP  32          2HB       TRP  32  11.898   5.279  14.552
  242   2HB   TRP  32          3HB       TRP  32  13.231   4.392  13.840
  243    HD1  TRP  32           HD1      TRP  32  10.560   6.957  12.717
  244    HE1  TRP  32           HE1      TRP  32  11.554   8.480  10.909
  245    HE3  TRP  32           HE3      TRP  32  15.252   4.940  12.425
  246    HZ2  TRP  32           HZ2      TRP  32  14.021   8.745   9.454
  247    HZ3  TRP  32           HZ3      TRP  32  16.939   5.931  10.879
  248    HH2  TRP  32           HH2      TRP  32  16.310   7.757   9.337
  249    H    GLY  33           H        GLY  33   9.586   4.496  14.932
  250   1HA   GLY  33          1HA       GLY  33   7.784   6.152  14.474
  251   2HA   GLY  33          2HA       GLY  33   7.469   5.323  12.936
  252    H    SER  34           H        SER  34   5.277   5.458  14.123
  253    HA   SER  34           HA       SER  34   4.972   3.136  15.966
  254   1HB   SER  34          2HB       SER  34   3.219   5.137  16.772
  255   2HB   SER  34          3HB       SER  34   4.661   4.637  17.582
  256    HG   SER  34           HG       SER  34   5.797   6.234  16.750
  257    H    ILE  35           H        ILE  35   2.849   2.566  16.598
  258    HA   ILE  35           HA       ILE  35   0.681   2.841  14.547
  259    HB   ILE  35           HB       ILE  35   0.999   0.360  16.267
  260   1HG1  ILE  35          2HG1      ILE  35   1.726  -0.724  13.956
  261   2HG1  ILE  35          3HG1      ILE  35   2.398   0.865  13.635
  262   1HG2  ILE  35          1HG2      ILE  35  -0.492  -0.634  14.619
  263   2HG2  ILE  35          2HG2      ILE  35  -1.202   0.873  15.205
  264   3HG2  ILE  35          3HG2      ILE  35  -0.418   0.821  13.611
  265   1HD1  ILE  35          1HD1      ILE  35   4.059  -0.711  14.608
  266   2HD1  ILE  35          2HD1      ILE  35   3.805   0.627  15.725
  267   3HD1  ILE  35          3HD1      ILE  35   3.032  -0.939  16.036
  268    H    LYS  36           H        LYS  36  -1.349   3.549  15.490
  269    HA   LYS  36           HA       LYS  36  -1.244   3.888  18.460
  270   1HB   LYS  36          2HB       LYS  36  -2.277   6.030  18.169
  271   2HB   LYS  36          3HB       LYS  36  -0.891   5.956  17.074
  272   1HG   LYS  36          2HG       LYS  36  -2.601   5.170  15.268
  273   2HG   LYS  36          3HG       LYS  36  -3.853   5.686  16.403
  274   1HD   LYS  36          2HD       LYS  36  -2.919   7.997  16.347
  275   2HD   LYS  36          3HD       LYS  36  -1.667   7.433  15.196
  276   1HE   LYS  36          2HE       LYS  36  -3.575   6.487  13.781
  277   2HE   LYS  36          3HE       LYS  36  -4.707   7.333  14.824
  278   1HZ   LYS  36          1HZ       LYS  36  -2.633   8.593  13.119
  279   2HZ   LYS  36          2HZ       LYS  36  -4.234   8.491  12.801
  280   3HZ   LYS  36          3HZ       LYS  36  -3.714   9.425  14.067
  281    H    GLY  37           H        GLY  37  -3.324   3.927  19.549
  282   1HA   GLY  37          1HA       GLY  37  -5.652   3.510  19.755
  283   2HA   GLY  37          2HA       GLY  37  -5.677   2.748  18.144
  284    H    LEU  38           H        LEU  38  -3.069   1.377  19.462
  285    HA   LEU  38           HA       LEU  38  -4.137  -1.173  20.185
  286   1HB   LEU  38          2HB       LEU  38  -1.477   0.299  20.505
  287   2HB   LEU  38          3HB       LEU  38  -1.715  -1.308  21.167
  288    HG   LEU  38           HG       LEU  38  -2.067  -2.290  19.044
  289   1HD1  LEU  38          1HD1      LEU  38  -3.265  -0.606  17.765
  290   2HD1  LEU  38          2HD1      LEU  38  -1.863   0.499  17.820
  291   3HD1  LEU  38          3HD1      LEU  38  -1.788  -1.013  16.896
  292   1HD2  LEU  38          1HD2      LEU  38   0.286  -0.367  18.848
  293   2HD2  LEU  38          2HD2      LEU  38   0.292  -1.882  19.769
  294   3HD2  LEU  38          3HD2      LEU  38   0.136  -1.928  18.008
  295    H    THR  39           H        THR  39  -4.227  -2.194  22.211
  296    HA   THR  39           HA       THR  39  -4.586  -0.501  24.614
  297    HB   THR  39           HB       THR  39  -6.009  -2.510  24.213
  298    HG1  THR  39           1HG      THR  39  -4.529  -3.034  26.501
  299   1HG2  THR  39          1HG2      THR  39  -4.198  -4.040  23.327
  300   2HG2  THR  39          2HG2      THR  39  -3.530  -4.139  24.967
  301   3HG2  THR  39          3HG2      THR  39  -5.169  -4.738  24.624
  302    H    GLU  40           H        GLU  40  -3.254  -0.890  26.573
  303    HA   GLU  40           HA       GLU  40  -0.474  -0.705  26.099
  304   1HB   GLU  40          2HB       GLU  40  -0.229  -0.924  28.535
  305   2HB   GLU  40          3HB       GLU  40  -1.453   0.245  28.046
  306   1HG   GLU  40          2HG       GLU  40  -3.243  -1.442  28.554
  307   2HG   GLU  40          3HG       GLU  40  -1.993  -2.574  29.084
  308    H    GLY  41           H        GLY  41   1.244  -2.081  26.284
  309   1HA   GLY  41          1HA       GLY  41   2.277  -4.166  26.973
  310   2HA   GLY  41          2HA       GLY  41   0.737  -5.007  26.748
  311    H    LEU  42           H        LEU  42   2.544  -6.383  25.724
  312    HA   LEU  42           HA       LEU  42   3.892  -5.775  23.404
  313   1HB   LEU  42          2HB       LEU  42   2.915  -8.414  24.618
  314   2HB   LEU  42          3HB       LEU  42   4.100  -8.315  23.319
  315    HG   LEU  42           HG       LEU  42   5.614  -7.083  24.844
  316   1HD1  LEU  42          1HD1      LEU  42   5.285  -7.409  27.336
  317   2HD1  LEU  42          2HD1      LEU  42   4.267  -6.175  26.618
  318   3HD1  LEU  42          3HD1      LEU  42   3.583  -7.779  26.998
  319   1HD2  LEU  42          1HD2      LEU  42   6.319  -9.129  26.046
  320   2HD2  LEU  42          2HD2      LEU  42   4.701  -9.830  25.828
  321   3HD2  LEU  42          3HD2      LEU  42   5.752  -9.557  24.427
  322    H    HIS  43           H        HIS  43   3.532  -6.074  21.301
  323    HA   HIS  43           HA       HIS  43   1.118  -7.320  20.082
  324   1HB   HIS  43          2HB       HIS  43   2.094  -4.442  19.740
  325   2HB   HIS  43          3HB       HIS  43   0.965  -5.210  18.661
  326    HD1  HIS  43           1HD      HIS  43  -1.325  -6.030  19.832
  327    HD2  HIS  43           2HD      HIS  43   1.000  -3.204  21.833
  328    HE1  HIS  43           1HE      HIS  43  -2.858  -5.043  21.685
  329    HE2  HIS  43           2HE      HIS  43  -1.418  -3.262  22.881
  330    H    GLY  44           H        GLY  44   1.788  -8.647  18.445
  331   1HA   GLY  44          1HA       GLY  44   4.559  -8.855  17.577
  332   2HA   GLY  44          2HA       GLY  44   3.178  -9.754  16.959
  333    H    PHE  45           H        PHE  45   5.584  -8.035  15.737
  334    HA   PHE  45           HA       PHE  45   3.905  -6.951  13.581
  335   1HB   PHE  45          2HB       PHE  45   5.154  -5.010  13.325
  336   2HB   PHE  45          3HB       PHE  45   4.631  -5.087  14.991
  337    HD1  PHE  45           1HD      PHE  45   6.494  -6.067  16.665
  338    HD2  PHE  45           2HD      PHE  45   7.244  -4.189  12.873
  339    HE1  PHE  45           1HE      PHE  45   8.748  -5.379  17.457
  340    HE2  PHE  45           2HE      PHE  45   9.465  -3.460  13.669
  341    HZ   PHE  45           HZ       PHE  45  10.236  -4.068  15.960
  342    H    HIS  46           H        HIS  46   4.230  -7.828  11.758
  343    HA   HIS  46           HA       HIS  46   6.883  -8.773  10.867
  344   1HB   HIS  46          2HB       HIS  46   5.365 -11.016  10.448
  345   2HB   HIS  46          3HB       HIS  46   6.430 -10.744  11.818
  346    HD1  HIS  46           1HD      HIS  46   2.605 -10.818  11.094
  347    HD2  HIS  46           2HD      HIS  46   5.418 -10.826  14.215
  348    HE1  HIS  46           1HE      HIS  46   1.300 -11.329  13.185
  349    H    VAL  47           H        VAL  47   6.994  -9.451   8.621
  350    HA   VAL  47           HA       VAL  47   5.112  -8.072   6.879
  351    HB   VAL  47           HB       VAL  47   7.339  -8.066   6.047
  352   1HG1  VAL  47          1HG1      VAL  47   8.643 -10.082   5.549
  353   2HG1  VAL  47          2HG1      VAL  47   8.107 -10.239   7.236
  354   3HG1  VAL  47          3HG1      VAL  47   7.301 -11.142   5.973
  355   1HG2  VAL  47          1HG2      VAL  47   5.812 -10.017   4.330
  356   2HG2  VAL  47          2HG2      VAL  47   5.662  -8.248   4.321
  357   3HG2  VAL  47          3HG2      VAL  47   7.194  -9.034   3.868
  358    H    HIS  48           H        HIS  48   3.489  -8.925   5.773
  359    HA   HIS  48           HA       HIS  48   2.969 -11.853   5.835
  360   1HB   HIS  48          2HB       HIS  48   1.145  -9.466   6.089
  361   2HB   HIS  48          3HB       HIS  48   0.541 -11.000   5.486
  362    HD1  HIS  48           1HD      HIS  48  -0.756 -11.956   7.444
  363    HD2  HIS  48           2HD      HIS  48   2.962 -10.423   8.573
  364    HE1  HIS  48           1HE      HIS  48  -0.539 -12.425   9.977
  365    H    GLU  49           H        GLU  49   1.584 -12.561   3.980
  366    HA   GLU  49           HA       GLU  49   2.879 -12.657   1.678
  367   1HB   GLU  49          2HB       GLU  49   0.280 -13.403   2.550
  368   2HB   GLU  49          3HB       GLU  49   0.123 -12.667   0.963
  369   1HG   GLU  49          2HG       GLU  49   0.386 -14.989   0.638
  370   2HG   GLU  49          3HG       GLU  49   1.805 -14.141   0.017
  371    H    PHE  50           H        PHE  50   3.570 -11.490   0.183
  372    HA   PHE  50           HA       PHE  50   2.799  -8.682  -0.277
  373   1HB   PHE  50          2HB       PHE  50   4.937  -8.504  -1.131
  374   2HB   PHE  50          3HB       PHE  50   5.151  -9.688   0.141
  375    HD1  PHE  50           1HD      PHE  50   5.749  -8.875  -3.265
  376    HD2  PHE  50           2HD      PHE  50   5.064 -12.262  -0.686
  377    HE1  PHE  50           1HE      PHE  50   6.835 -10.332  -4.908
  378    HE2  PHE  50           2HE      PHE  50   6.153 -13.738  -2.360
  379    HZ   PHE  50           HZ       PHE  50   7.039 -12.783  -4.478
  380    H    GLY  51           H        GLY  51   3.586  -8.395  -2.913
  381   1HA   GLY  51          1HA       GLY  51   3.323  -9.111  -5.092
  382   2HA   GLY  51          2HA       GLY  51   2.303 -10.442  -4.557
  383    H    ASP  52           H        ASP  52   0.110  -9.935  -3.936
  384    HA   ASP  52           HA       ASP  52  -1.128  -8.076  -5.919
  385   1HB   ASP  52          2HB       ASP  52  -2.551  -9.939  -6.451
  386   2HB   ASP  52          3HB       ASP  52  -0.857 -10.378  -6.635
  387    H    ASN  53           H        ASN  53  -1.020  -7.252  -3.243
  388    HA   ASN  53           HA       ASN  53  -3.903  -7.237  -2.463
  389   1HB   ASN  53          2HB       ASN  53  -3.482  -7.938  -0.228
  390   2HB   ASN  53          3HB       ASN  53  -2.948  -9.171  -1.378
  391   1HD2  ASN  53          1HD2      ASN  53  -0.724  -9.553  -1.601
  392   2HD2  ASN  53          2HD2      ASN  53   0.307  -9.015  -0.319
  393    H    THR  54           H        THR  54  -0.774  -5.943  -2.047
  394    HA   THR  54           HA       THR  54   0.057  -4.226  -0.825
  395    HB   THR  54           HB       THR  54   0.335  -4.176  -3.222
  396    HG1  THR  54           1HG      THR  54   0.005  -1.720  -1.927
  397   1HG2  THR  54          1HG2      THR  54  -1.012  -2.626  -4.595
  398   2HG2  THR  54          2HG2      THR  54  -1.962  -3.963  -3.953
  399   3HG2  THR  54          3HG2      THR  54  -2.110  -2.360  -3.208
  400    H    ALA  55           H        ALA  55  -2.371  -4.456   0.424
  401    HA   ALA  55           HA       ALA  55  -2.179  -1.886   1.885
  402   1HB   ALA  55          1HB       ALA  55  -4.195  -1.787   0.466
  403   2HB   ALA  55          2HB       ALA  55  -4.745  -3.347   1.103
  404   3HB   ALA  55          3HB       ALA  55  -4.651  -1.926   2.175
  405    H    GLY  56           H        GLY  56  -1.834  -5.250   1.937
  406   1HA   GLY  56          1HA       GLY  56  -1.079  -6.511   3.663
  407   2HA   GLY  56          2HA       GLY  56  -1.574  -5.266   4.836
  408    H    CYS  57           H        CYS  57  -2.420  -6.911   6.175
  409    HA   CYS  57           HA       CYS  57  -3.830  -9.183   5.592
  410   1HB   CYS  57          2HB       CYS  57  -2.913  -8.315   7.817
  411   2HB   CYS  57          3HB       CYS  57  -4.427  -7.383   7.980
  412    HG   CYS  57           HG       CYS  57  -5.722  -9.848   7.170
  413    H    THR  58           H        THR  58  -5.267  -5.987   5.560
  414    HA   THR  58           HA       THR  58  -8.050  -6.584   5.334
  415    HB   THR  58           HB       THR  58  -6.833  -4.374   5.653
  416    HG1  THR  58           1HG      THR  58  -8.482  -3.292   4.755
  417   1HG2  THR  58          1HG2      THR  58  -6.773  -4.316   2.606
  418   2HG2  THR  58          2HG2      THR  58  -6.256  -3.044   3.735
  419   3HG2  THR  58          3HG2      THR  58  -5.338  -4.555   3.623
  420    H    SER  59           H        SER  59  -5.548  -7.364   3.139
  421    HA   SER  59           HA       SER  59  -7.456  -8.639   1.297
  422   1HB   SER  59          2HB       SER  59  -6.956  -6.318   0.387
  423   2HB   SER  59          3HB       SER  59  -5.251  -6.781   0.264
  424    HG   SER  59           HG       SER  59  -6.052  -8.640  -0.973
  425    H    ALA  60           H        ALA  60  -4.986  -9.299   3.305
  426    HA   ALA  60           HA       ALA  60  -3.417 -10.938   1.352
  427   1HB   ALA  60          1HB       ALA  60  -2.222  -9.422   3.707
  428   2HB   ALA  60          2HB       ALA  60  -1.377 -10.184   2.348
  429   3HB   ALA  60          3HB       ALA  60  -2.340  -8.733   2.077
  430    H    GLY  61           H        GLY  61  -1.867 -12.410   2.483
  431   1HA   GLY  61          1HA       GLY  61  -3.381 -14.152   4.344
  432   2HA   GLY  61          2HA       GLY  61  -2.025 -14.578   3.284
  433    HA   PRO  62           HA       PRO  62  -0.188 -14.505   7.589
  434   1HB   PRO  62          2HB       PRO  62   1.035 -16.914   7.478
  435   2HB   PRO  62          3HB       PRO  62  -0.740 -16.818   7.543
  436   1HG   PRO  62          2HG       PRO  62   1.004 -17.135   5.077
  437   2HG   PRO  62          3HG       PRO  62  -0.384 -18.157   5.577
  438   1HD   PRO  62          2HD       PRO  62  -0.605 -16.061   3.822
  439   2HD   PRO  62          3HD       PRO  62  -1.936 -16.530   4.924
  440    H    HIS  63           H        HIS  63   2.327 -15.517   7.897
  441    HA   HIS  63           HA       HIS  63   3.887 -13.332   6.875
  442   1HB   HIS  63          2HB       HIS  63   4.740 -15.869   8.278
  443   2HB   HIS  63          3HB       HIS  63   5.773 -14.492   7.882
  444    HD2  HIS  63           2HD      HIS  63   2.276 -13.874   9.464
  445    HE1  HIS  63           1HE      HIS  63   5.092 -13.375  12.566
  446    HE2  HIS  63           2HE      HIS  63   2.671 -13.186  11.902
  447    H    PHE  64           H        PHE  64   4.460 -13.266   4.845
  448    HA   PHE  64           HA       PHE  64   4.412 -15.349   3.120
  449   1HB   PHE  64          2HB       PHE  64   4.825 -13.874   1.510
  450   2HB   PHE  64          3HB       PHE  64   4.664 -12.703   2.803
  451    HD1  PHE  64           1HD      PHE  64   6.862 -11.990   4.010
  452    HD2  PHE  64           2HD      PHE  64   6.714 -13.823   0.132
  453    HE1  PHE  64           1HE      PHE  64   9.007 -10.866   3.402
  454    HE2  PHE  64           2HE      PHE  64   8.845 -12.716  -0.480
  455    HZ   PHE  64           HZ       PHE  64   9.991 -11.223   1.153
  456    H    ASN  65           H        ASN  65   5.663 -16.599   2.018
  457    HA   ASN  65           HA       ASN  65   8.241 -17.380   3.348
  458   1HB   ASN  65          2HB       ASN  65   6.098 -18.987   1.988
  459   2HB   ASN  65          3HB       ASN  65   7.728 -19.636   2.191
  460   1HD2  ASN  65          1HD2      ASN  65   4.882 -18.484   3.982
  461   2HD2  ASN  65          2HD2      ASN  65   5.419 -19.111   5.515
  462    HA   PRO  66           HA       PRO  66  10.199 -16.446  -0.714
  463   1HB   PRO  66          2HB       PRO  66  12.201 -14.837   0.151
  464   2HB   PRO  66          3HB       PRO  66  10.558 -14.197  -0.119
  465   1HG   PRO  66          2HG       PRO  66  11.817 -15.066   2.509
  466   2HG   PRO  66          3HG       PRO  66  10.921 -13.564   2.163
  467   1HD   PRO  66          2HD       PRO  66   9.780 -15.799   3.302
  468   2HD   PRO  66          3HD       PRO  66   8.865 -14.659   2.283
  469    H    LEU  67           H        LEU  67  10.923 -17.726   2.387
  470    HA   LEU  67           HA       LEU  67  13.353 -19.166   1.487
  471   1HB   LEU  67          2HB       LEU  67  12.996 -17.536   4.029
  472   2HB   LEU  67          3HB       LEU  67  14.373 -18.594   3.674
  473    HG   LEU  67           HG       LEU  67  13.732 -16.167   1.988
  474   1HD1  LEU  67          1HD1      LEU  67  14.231 -15.497   4.305
  475   2HD1  LEU  67          2HD1      LEU  67  15.703 -16.491   4.287
  476   3HD1  LEU  67          3HD1      LEU  67  15.565 -15.077   3.218
  477   1HD2  LEU  67          1HD2      LEU  67  16.059 -16.466   1.219
  478   2HD2  LEU  67          2HD2      LEU  67  16.210 -17.935   2.205
  479   3HD2  LEU  67          3HD2      LEU  67  15.086 -17.887   0.829
  480    H    SER  68           H        SER  68  10.368 -19.777   2.277
  481    HA   SER  68           HA       SER  68   9.164 -21.513   3.221
  482   1HB   SER  68          2HB       SER  68  11.765 -22.878   2.440
  483   2HB   SER  68          3HB       SER  68  10.169 -23.639   2.568
  484    HG   SER  68           HG       SER  68  10.825 -22.973   0.401
  485    H    ARG  69           H        ARG  69   9.283 -20.586   5.537
  486    HA   ARG  69           HA       ARG  69  10.758 -22.446   7.318
  487   1HB   ARG  69          2HB       ARG  69  12.095 -20.590   8.266
  488   2HB   ARG  69          3HB       ARG  69  12.462 -21.080   6.655
  489   1HG   ARG  69          2HG       ARG  69  11.221 -18.992   5.839
  490   2HG   ARG  69          3HG       ARG  69  10.981 -18.555   7.542
  491   1HD   ARG  69          2HD       ARG  69  12.941 -17.425   6.436
  492   2HD   ARG  69          3HD       ARG  69  13.361 -18.349   7.894
  493    HE   ARG  69           HE       ARG  69  13.458 -19.663   5.299
  494   1HH1  ARG  69          2HH2      ARG  69  15.671 -18.565   7.901
  495   2HH1  ARG  69          1HH2      ARG  69  16.184 -20.232   8.067
  496   1HH2  ARG  69          2HH1      ARG  69  14.428 -21.572   5.511
  497   2HH2  ARG  69          1HH1      ARG  69  15.508 -21.783   6.866
  498    H    LYS  70           H        LYS  70  11.040 -21.572   9.524
  499    HA   LYS  70           HA       LYS  70   8.423 -20.879  10.717
  500   1HB   LYS  70          2HB       LYS  70  10.940 -22.215  11.637
  501   2HB   LYS  70          3HB       LYS  70  10.212 -21.130  12.797
  502   1HG   LYS  70          2HG       LYS  70   9.266 -23.146  13.319
  503   2HG   LYS  70          3HG       LYS  70   8.007 -22.343  12.411
  504   1HD   LYS  70          2HD       LYS  70   9.902 -24.463  11.312
  505   2HD   LYS  70          3HD       LYS  70   8.327 -24.821  11.983
  506   1HE   LYS  70          2HE       LYS  70   8.885 -23.254   9.437
  507   2HE   LYS  70          3HE       LYS  70   8.319 -24.910   9.546
  508   1HZ   LYS  70          1HZ       LYS  70   6.243 -24.078  10.540
  509   2HZ   LYS  70          2HZ       LYS  70   6.781 -22.530  10.438
  510   3HZ   LYS  70          3HZ       LYS  70   6.513 -23.383   9.078
  511    H    HIS  71           H        HIS  71   8.893 -19.456  12.791
  512    HA   HIS  71           HA       HIS  71   9.444 -16.778  11.589
  513   1HB   HIS  71          2HB       HIS  71   7.082 -17.448  11.935
  514   2HB   HIS  71          3HB       HIS  71   7.382 -17.729  13.633
  515    HD2  HIS  71           2HD      HIS  71   7.056 -15.772  15.275
  516    HE1  HIS  71           1HE      HIS  71   7.510 -12.423  12.730
  517    HE2  HIS  71           2HE      HIS  71   6.978 -13.194  15.061
  518    H    GLY  72           H        GLY  72   9.974 -15.079  12.922
  519   1HA   GLY  72          1HA       GLY  72   9.904 -14.329  15.314
  520   2HA   GLY  72          2HA       GLY  72  11.059 -15.612  15.659
  521    H    GLY  73           H        GLY  73  13.197 -15.339  14.851
  522   1HA   GLY  73          1HA       GLY  73  14.967 -14.135  13.966
  523   2HA   GLY  73          2HA       GLY  73  13.879 -12.784  13.764
  524    HA   PRO  74           HA       PRO  74  15.672 -11.343  17.809
  525   1HB   PRO  74          2HB       PRO  74  13.356 -11.861  19.612
  526   2HB   PRO  74          3HB       PRO  74  14.184 -10.320  19.253
  527   1HG   PRO  74          2HG       PRO  74  11.691 -10.942  18.306
  528   2HG   PRO  74          3HG       PRO  74  12.852  -9.945  17.365
  529   1HD   PRO  74          2HD       PRO  74  12.195 -12.876  17.059
  530   2HD   PRO  74          3HD       PRO  74  12.455 -11.606  15.822
  531    H    LYS  75           H        LYS  75  14.111 -14.482  17.891
  532    HA   LYS  75           HA       LYS  75  16.076 -15.528  19.813
  533   1HB   LYS  75          2HB       LYS  75  14.620 -16.170  21.467
  534   2HB   LYS  75          3HB       LYS  75  13.895 -14.660  20.983
  535   1HG   LYS  75          2HG       LYS  75  11.968 -15.822  20.885
  536   2HG   LYS  75          3HG       LYS  75  12.532 -16.401  19.329
  537   1HD   LYS  75          2HD       LYS  75  13.711 -18.222  21.107
  538   2HD   LYS  75          3HD       LYS  75  12.267 -17.764  21.979
  539   1HE   LYS  75          2HE       LYS  75  11.837 -19.761  20.710
  540   2HE   LYS  75          3HE       LYS  75  10.863 -18.450  20.021
  541   1HZ   LYS  75          1HZ       LYS  75  12.264 -20.000  18.478
  542   2HZ   LYS  75          2HZ       LYS  75  12.121 -18.417  18.142
  543   3HZ   LYS  75          3HZ       LYS  75  13.511 -18.988  18.852
  544    H    ASP  76           H        ASP  76  14.921 -15.763  16.934
  545    HA   ASP  76           HA       ASP  76  14.904 -18.691  16.581
  546   1HB   ASP  76          2HB       ASP  76  12.636 -18.424  16.199
  547   2HB   ASP  76          3HB       ASP  76  12.775 -16.716  15.911
  548    H    GLU  77           H        GLU  77  16.153 -19.210  15.085
  549    HA   GLU  77           HA       GLU  77  17.914 -17.363  13.689
  550   1HB   GLU  77          2HB       GLU  77  17.963 -20.416  13.805
  551   2HB   GLU  77          3HB       GLU  77  19.268 -19.337  13.329
  552   1HG   GLU  77          2HG       GLU  77  19.993 -19.693  15.423
  553   2HG   GLU  77          3HG       GLU  77  18.896 -18.381  15.831
  554    H    GLU  78           H        GLU  78  15.005 -18.914  12.762
  555    HA   GLU  78           HA       GLU  78  15.904 -19.549  10.029
  556   1HB   GLU  78          2HB       GLU  78  13.288 -19.883  11.513
  557   2HB   GLU  78          3HB       GLU  78  13.344 -19.952   9.787
  558   1HG   GLU  78          2HG       GLU  78  15.338 -21.652  11.282
  559   2HG   GLU  78          3HG       GLU  78  13.638 -22.141  11.271
  560    H    ARG  79           H        ARG  79  12.913 -17.863  10.776
  561    HA   ARG  79           HA       ARG  79  12.283 -15.653  10.770
  562   1HB   ARG  79          2HB       ARG  79  14.645 -15.205  11.469
  563   2HB   ARG  79          3HB       ARG  79  15.041 -14.890   9.774
  564   1HG   ARG  79          2HG       ARG  79  13.259 -13.108   9.751
  565   2HG   ARG  79          3HG       ARG  79  13.037 -13.388  11.490
  566   1HD   ARG  79          2HD       ARG  79  15.493 -12.873  11.809
  567   2HD   ARG  79          3HD       ARG  79  15.590 -12.487  10.075
  568    HE   ARG  79           HE       ARG  79  13.442 -11.052  11.345
  569   1HH1  ARG  79          2HH2      ARG  79  16.978 -10.746  10.871
  570   2HH1  ARG  79          1HH2      ARG  79  16.838  -9.010  11.129
  571   1HH2  ARG  79          2HH1      ARG  79  13.484  -8.946  11.670
  572   2HH2  ARG  79          1HH1      ARG  79  14.986  -8.055  11.731
  573    H    HIS  80           H        HIS  80  10.724 -15.342   9.245
  574    HA   HIS  80           HA       HIS  80  11.185 -15.411   6.371
  575   1HB   HIS  80          2HB       HIS  80   8.978 -13.794   7.653
  576   2HB   HIS  80          3HB       HIS  80   8.994 -14.597   6.117
  577    HD2  HIS  80           2HD      HIS  80   9.237 -17.514   6.447
  578    HE1  HIS  80           1HE      HIS  80   6.601 -17.500   9.789
  579    HE2  HIS  80           2HE      HIS  80   7.691 -18.921   7.964
  580    H    VAL  81           H        VAL  81  12.244 -13.832   5.230
  581    HA   VAL  81           HA       VAL  81  13.933 -12.180   6.119
  582    HB   VAL  81           HB       VAL  81  13.421 -12.800   3.755
  583   1HG1  VAL  81          1HG1      VAL  81  11.215 -11.675   3.587
  584   2HG1  VAL  81          2HG1      VAL  81  12.035 -10.098   3.563
  585   3HG1  VAL  81          3HG1      VAL  81  12.323 -11.271   2.264
  586   1HG2  VAL  81          1HG2      VAL  81  15.436 -11.509   4.348
  587   2HG2  VAL  81          2HG2      VAL  81  14.811 -11.075   2.747
  588   3HG2  VAL  81          3HG2      VAL  81  14.529  -9.997   4.124
  589    H    GLY  82           H        GLY  82  10.612 -10.806   5.944
  590   1HA   GLY  82          1HA       GLY  82  11.661  -8.219   7.038
  591   2HA   GLY  82          2HA       GLY  82  10.106  -8.445   6.226
  592    H    ASP  83           H        ASP  83  10.942 -10.850   8.635
  593    HA   ASP  83           HA       ASP  83   8.775  -9.989  10.408
  594   1HB   ASP  83          2HB       ASP  83  10.943 -12.132  10.585
  595   2HB   ASP  83          3HB       ASP  83   9.759 -11.868  11.842
  596    H    LEU  84           H        LEU  84   8.957  -8.988  12.346
  597    HA   LEU  84           HA       LEU  84  11.593  -8.832  13.695
  598   1HB   LEU  84          2HB       LEU  84   9.506  -6.623  13.608
  599   2HB   LEU  84          3HB       LEU  84  10.850  -6.706  14.744
  600    HG   LEU  84           HG       LEU  84  12.230  -7.026  12.393
  601   1HD1  LEU  84          1HD1      LEU  84  10.219  -6.653  10.975
  602   2HD1  LEU  84          2HD1      LEU  84   9.982  -5.070  11.737
  603   3HD1  LEU  84          3HD1      LEU  84  11.428  -5.381  10.754
  604   1HD2  LEU  84          1HD2      LEU  84  11.547  -4.349  13.653
  605   2HD2  LEU  84          2HD2      LEU  84  12.817  -5.469  14.191
  606   3HD2  LEU  84          3HD2      LEU  84  12.928  -4.703  12.600
  607    H    GLY  85           H        GLY  85  10.742  -8.253  16.218
  608   1HA   GLY  85          1HA       GLY  85   9.141 -10.678  16.873
  609   2HA   GLY  85          2HA       GLY  85   9.995  -9.623  18.034
  610    H    ASN  86           H        ASN  86   8.452  -9.065  19.394
  611    HA   ASN  86           HA       ASN  86   6.078  -7.644  18.285
  612   1HB   ASN  86          2HB       ASN  86   5.002  -7.858  20.470
  613   2HB   ASN  86          3HB       ASN  86   5.286  -9.392  19.669
  614   1HD2  ASN  86          1HD2      ASN  86   6.568 -10.956  20.710
  615   2HD2  ASN  86          2HD2      ASN  86   7.176 -10.696  22.321
  616    H    VAL  87           H        VAL  87   5.519  -5.671  18.966
  617    HA   VAL  87           HA       VAL  87   7.535  -3.968  20.353
  618    HB   VAL  87           HB       VAL  87   7.157  -3.229  18.060
  619   1HG1  VAL  87          1HG1      VAL  87   4.206  -2.894  18.752
  620   2HG1  VAL  87          2HG1      VAL  87   4.997  -2.328  17.270
  621   3HG1  VAL  87          3HG1      VAL  87   4.889  -4.060  17.598
  622   1HG2  VAL  87          1HG2      VAL  87   6.604  -0.886  18.480
  623   2HG2  VAL  87          2HG2      VAL  87   5.960  -1.309  20.070
  624   3HG2  VAL  87          3HG2      VAL  87   7.676  -1.559  19.722
  625    H    THR  88           H        THR  88   6.587  -2.496  21.913
  626    HA   THR  88           HA       THR  88   3.975  -3.533  23.020
  627    HB   THR  88           HB       THR  88   6.491  -2.719  24.386
  628    HG1  THR  88           1HG      THR  88   6.257  -4.794  24.045
  629   1HG2  THR  88          1HG2      THR  88   5.243  -2.814  26.566
  630   2HG2  THR  88          2HG2      THR  88   4.874  -1.371  25.614
  631   3HG2  THR  88          3HG2      THR  88   3.721  -2.716  25.655
  632    H    ALA  89           H        ALA  89   2.416  -2.158  23.566
  633    HA   ALA  89           HA       ALA  89   2.702   0.647  22.664
  634   1HB   ALA  89          1HB       ALA  89   0.276  -0.999  23.417
  635   2HB   ALA  89          2HB       ALA  89   0.220   0.689  22.891
  636   3HB   ALA  89          3HB       ALA  89   0.764  -0.570  21.765
  637    H    ASP  90           H        ASP  90   2.589   2.317  23.962
  638    HA   ASP  90           HA       ASP  90   2.566   2.041  26.862
  639   1HB   ASP  90          2HB       ASP  90   4.167   3.577  25.891
  640   2HB   ASP  90          3HB       ASP  90   2.878   4.429  25.030
  641    H    LYS  91           H        LYS  91   1.048   2.880  28.164
  642    HA   LYS  91           HA       LYS  91  -1.680   2.675  27.772
  643   1HB   LYS  91          2HB       LYS  91  -1.792   3.901  29.940
  644   2HB   LYS  91          3HB       LYS  91  -0.648   2.578  29.893
  645   1HG   LYS  91          2HG       LYS  91   0.611   4.128  30.991
  646   2HG   LYS  91          3HG       LYS  91   1.170   4.429  29.383
  647   1HD   LYS  91          2HD       LYS  91  -0.589   6.336  29.310
  648   2HD   LYS  91          3HD       LYS  91  -0.812   6.037  31.025
  649   1HE   LYS  91          2HE       LYS  91   0.770   7.793  30.926
  650   2HE   LYS  91          3HE       LYS  91   1.714   6.333  31.308
  651   1HZ   LYS  91          1HZ       LYS  91   2.161   6.269  28.795
  652   2HZ   LYS  91          2HZ       LYS  91   1.498   7.735  28.704
  653   3HZ   LYS  91          3HZ       LYS  91   2.857   7.540  29.575
  654    H    ASP  92           H        ASP  92   0.212   5.489  26.867
  655    HA   ASP  92           HA       ASP  92  -2.078   7.271  26.502
  656   1HB   ASP  92          2HB       ASP  92   0.728   7.370  25.321
  657   2HB   ASP  92          3HB       ASP  92  -0.466   8.659  25.206
  658    H    GLY  93           H        GLY  93  -1.350   4.475  24.942
  659   1HA   GLY  93          1HA       GLY  93  -2.760   3.499  23.372
  660   2HA   GLY  93          2HA       GLY  93  -3.226   5.104  22.758
  661    H    VAL  94           H        VAL  94   0.164   4.060  23.054
  662    HA   VAL  94           HA       VAL  94   0.297   3.615  20.114
  663    HB   VAL  94           HB       VAL  94   0.615   5.962  20.293
  664   1HG1  VAL  94          1HG1      VAL  94   1.462   6.156  22.633
  665   2HG1  VAL  94          2HG1      VAL  94   3.047   5.563  22.088
  666   3HG1  VAL  94          3HG1      VAL  94   2.406   7.090  21.466
  667   1HG2  VAL  94          1HG2      VAL  94   2.634   6.293  19.072
  668   2HG2  VAL  94          2HG2      VAL  94   3.329   4.777  19.666
  669   3HG2  VAL  94          3HG2      VAL  94   1.912   4.750  18.589
  670    H    ALA  95           H        ALA  95   1.702   2.286  19.374
  671    HA   ALA  95           HA       ALA  95   3.981   1.299  21.078
  672   1HB   ALA  95          1HB       ALA  95   2.486  -0.526  20.309
  673   2HB   ALA  95          2HB       ALA  95   2.565   0.093  18.638
  674   3HB   ALA  95          3HB       ALA  95   4.005  -0.575  19.406
  675    H    ASP  96           H        ASP  96   5.719   2.489  20.694
  676    HA   ASP  96           HA       ASP  96   6.241   3.393  17.907
  677   1HB   ASP  96          2HB       ASP  96   5.983   5.237  19.587
  678   2HB   ASP  96          3HB       ASP  96   7.425   4.617  20.396
  679    H    VAL  97           H        VAL  97   7.835   2.975  16.988
  680    HA   VAL  97           HA       VAL  97   9.691   0.816  18.002
  681    HB   VAL  97           HB       VAL  97   7.797   0.711  15.985
  682   1HG1  VAL  97          1HG1      VAL  97   9.208   1.880  14.326
  683   2HG1  VAL  97          2HG1      VAL  97  10.477   0.651  14.538
  684   3HG1  VAL  97          3HG1      VAL  97   8.892   0.204  13.887
  685   1HG2  VAL  97          1HG2      VAL  97   8.615  -1.527  15.597
  686   2HG2  VAL  97          2HG2      VAL  97  10.171  -1.127  16.350
  687   3HG2  VAL  97          3HG2      VAL  97   8.695  -1.149  17.322
  688    H    SER  98           H        SER  98  11.896   0.616  17.461
  689    HA   SER  98           HA       SER  98  13.184   2.535  15.671
  690   1HB   SER  98          2HB       SER  98  14.595   3.592  17.297
  691   2HB   SER  98          3HB       SER  98  12.908   3.858  17.758
  692    HG   SER  98           HG       SER  98  14.492   1.739  18.773
  693    H    ILE  99           H        ILE  99  13.908   0.627  14.530
  694    HA   ILE  99           HA       ILE  99  16.218  -0.765  15.794
  695    HB   ILE  99           HB       ILE  99  13.974  -1.862  14.042
  696   1HG1  ILE  99          2HG1      ILE  99  14.299  -3.504  16.236
  697   2HG1  ILE  99          3HG1      ILE  99  14.644  -1.965  16.958
  698   1HG2  ILE  99          1HG2      ILE  99  16.518  -3.308  14.879
  699   2HG2  ILE  99          2HG2      ILE  99  15.065  -4.095  14.226
  700   3HG2  ILE  99          3HG2      ILE  99  15.945  -2.973  13.222
  701   1HD1  ILE  99          1HD1      ILE  99  12.441  -1.120  16.088
  702   2HD1  ILE  99          2HD1      ILE  99  12.131  -2.723  15.397
  703   3HD1  ILE  99          3HD1      ILE  99  12.261  -2.524  17.158
  704    H    GLU 100           H        GLU 100  17.808  -1.580  14.307
  705    HA   GLU 100           HA       GLU 100  17.769  -0.576  11.536
  706   1HB   GLU 100          2HB       GLU 100  19.539   0.733  12.632
  707   2HB   GLU 100          3HB       GLU 100  20.279  -0.735  13.271
  708   1HG   GLU 100          2HG       GLU 100  21.029  -1.466  11.167
  709   2HG   GLU 100          3HG       GLU 100  19.763  -0.598  10.293
  710    H    ASP 101           H        ASP 101  17.439  -2.350  10.365
  711    HA   ASP 101           HA       ASP 101  18.304  -4.965  11.508
  712   1HB   ASP 101          2HB       ASP 101  15.737  -4.127  11.191
  713   2HB   ASP 101          3HB       ASP 101  15.995  -4.843   9.609
  714    H    SER 102           H        SER 102  19.896  -5.906  10.503
  715    HA   SER 102           HA       SER 102  20.560  -5.051   7.811
  716   1HB   SER 102          2HB       SER 102  22.640  -6.263   8.163
  717   2HB   SER 102          3HB       SER 102  22.280  -5.269   9.587
  718    HG   SER 102           HG       SER 102  21.673  -8.017   9.257
  719    H    VAL 103           H        VAL 103  18.243  -6.137   7.504
  720    HA   VAL 103           HA       VAL 103  18.733  -8.784   6.197
  721    HB   VAL 103           HB       VAL 103  17.791  -8.850   8.562
  722   1HG1  VAL 103          1HG1      VAL 103  15.204  -7.978   7.228
  723   2HG1  VAL 103          2HG1      VAL 103  15.422  -8.452   8.908
  724   3HG1  VAL 103          3HG1      VAL 103  16.175  -6.963   8.304
  725   1HG2  VAL 103          1HG2      VAL 103  16.137 -10.252   6.438
  726   2HG2  VAL 103          2HG2      VAL 103  17.706 -10.792   7.068
  727   3HG2  VAL 103          3HG2      VAL 103  16.298 -10.708   8.141
  728    H    ILE 104           H        ILE 104  17.249  -5.665   5.732
  729    HA   ILE 104           HA       ILE 104  15.966  -6.616   3.275
  730    HB   ILE 104           HB       ILE 104  13.879  -5.219   3.835
  731   1HG1  ILE 104          2HG1      ILE 104  13.067  -5.208   6.118
  732   2HG1  ILE 104          3HG1      ILE 104  14.571  -5.869   6.729
  733   1HG2  ILE 104          1HG2      ILE 104  13.818  -7.600   3.468
  734   2HG2  ILE 104          2HG2      ILE 104  14.290  -7.904   5.151
  735   3HG2  ILE 104          3HG2      ILE 104  12.728  -7.169   4.801
  736   1HD1  ILE 104          1HD1      ILE 104  15.752  -3.815   6.292
  737   2HD1  ILE 104          2HD1      ILE 104  14.369  -3.150   5.376
  738   3HD1  ILE 104          3HD1      ILE 104  14.252  -3.419   7.129
  739    H    SER 105           H        SER 105  15.439  -5.048   1.804
  740    HA   SER 105           HA       SER 105  16.414  -2.268   2.224
  741   1HB   SER 105          2HB       SER 105  16.974  -3.940  -0.241
  742   2HB   SER 105          3HB       SER 105  17.630  -2.352   0.162
  743    HG   SER 105           HG       SER 105  18.685  -3.393   1.979
  744    H    LEU 106           H        LEU 106  15.708  -0.709   0.751
  745    HA   LEU 106           HA       LEU 106  12.889  -0.990   0.055
  746   1HB   LEU 106          2HB       LEU 106  14.810   1.300   0.439
  747   2HB   LEU 106          3HB       LEU 106  13.353   1.587  -0.487
  748    HG   LEU 106           HG       LEU 106  11.915   0.915   1.333
  749   1HD1  LEU 106          1HD1      LEU 106  12.684   0.422   3.561
  750   2HD1  LEU 106          2HD1      LEU 106  13.367  -0.765   2.475
  751   3HD1  LEU 106          3HD1      LEU 106  14.386   0.571   3.062
  752   1HD2  LEU 106          1HD2      LEU 106  14.038   2.931   2.191
  753   2HD2  LEU 106          2HD2      LEU 106  12.623   3.259   1.181
  754   3HD2  LEU 106          3HD2      LEU 106  12.433   2.784   2.884
  755    H    SER 107           H        SER 107  13.988  -2.647  -1.510
  756    HA   SER 107           HA       SER 107  14.000  -1.434  -4.252
  757   1HB   SER 107          2HB       SER 107  14.892  -4.077  -4.449
  758   2HB   SER 107          3HB       SER 107  15.865  -2.609  -4.540
  759    HG   SER 107           HG       SER 107  16.723  -3.041  -2.671
  760    H    GLY 108           H        GLY 108  12.847  -4.473  -2.619
  761   1HA   GLY 108          1HA       GLY 108  10.250  -4.301  -2.709
  762   2HA   GLY 108          2HA       GLY 108  10.456  -4.352  -4.448
  763    H    ASP 109           H        ASP 109  10.830  -6.307  -5.407
  764    HA   ASP 109           HA       ASP 109   9.918  -8.732  -4.100
  765   1HB   ASP 109          2HB       ASP 109  10.878  -9.671  -6.374
  766   2HB   ASP 109          3HB       ASP 109   9.406  -8.701  -6.324
  767    H    HIS 110           H        HIS 110  13.072  -7.409  -4.943
  768    HA   HIS 110           HA       HIS 110  14.605  -9.562  -3.710
  769   1HB   HIS 110          2HB       HIS 110  15.196  -6.928  -5.063
  770   2HB   HIS 110          3HB       HIS 110  16.431  -7.647  -4.033
  771    HD1  HIS 110           1HD      HIS 110  17.767  -9.628  -5.022
  772    HD2  HIS 110           2HD      HIS 110  14.272  -8.721  -7.136
  773    HE1  HIS 110           1HE      HIS 110  17.763 -11.198  -7.060
  774    H    SER 111           H        SER 111  12.661  -7.361  -2.193
  775    HA   SER 111           HA       SER 111  13.690  -8.138   0.263
  776   1HB   SER 111          2HB       SER 111  14.663  -5.462  -0.584
  777   2HB   SER 111          3HB       SER 111  14.087  -5.652   1.095
  778    HG   SER 111           HG       SER 111  16.007  -7.298  -0.162
  779    H    ILE 112           H        ILE 112  12.290  -4.853   0.020
  780    HA   ILE 112           HA       ILE 112   9.778  -6.087   0.972
  781    HB   ILE 112           HB       ILE 112   9.417  -4.068   2.475
  782   1HG1  ILE 112          2HG1      ILE 112  12.461  -3.956   2.298
  783   2HG1  ILE 112          3HG1      ILE 112  11.346  -2.676   1.801
  784   1HG2  ILE 112          1HG2      ILE 112   9.700  -6.438   3.141
  785   2HG2  ILE 112          2HG2      ILE 112  11.454  -6.204   3.174
  786   3HG2  ILE 112          3HG2      ILE 112  10.401  -5.340   4.319
  787   1HD1  ILE 112          1HD1      ILE 112  10.553  -2.614   4.242
  788   2HD1  ILE 112          2HD1      ILE 112  11.916  -3.680   4.619
  789   3HD1  ILE 112          3HD1      ILE 112  12.220  -2.079   3.958
  790    H    ILE 113           H        ILE 113   9.980  -2.645   0.469
  791    HA   ILE 113           HA       ILE 113   8.204  -1.378  -0.309
  792    HB   ILE 113           HB       ILE 113   9.063  -2.564  -2.952
  793   1HG1  ILE 113          2HG1      ILE 113  11.066  -1.835  -1.861
  794   2HG1  ILE 113          3HG1      ILE 113  10.616  -0.603  -3.027
  795   1HG2  ILE 113          1HG2      ILE 113   8.424  -0.301  -3.800
  796   2HG2  ILE 113          2HG2      ILE 113   7.058  -1.257  -3.232
  797   3HG2  ILE 113          3HG2      ILE 113   7.691   0.049  -2.222
  798   1HD1  ILE 113          1HD1      ILE 113   9.518   0.635  -1.009
  799   2HD1  ILE 113          2HD1      ILE 113  10.436  -0.488   0.003
  800   3HD1  ILE 113          3HD1      ILE 113  11.279   0.602  -1.118
  801    H    GLY 114           H        GLY 114   7.420  -3.961  -2.631
  802   1HA   GLY 114          1HA       GLY 114   4.582  -3.674  -2.003
  803   2HA   GLY 114          2HA       GLY 114   5.301  -4.861  -3.112
  804    H    ARG 115           H        ARG 115   6.854  -5.096  -0.093
  805    HA   ARG 115           HA       ARG 115   5.232  -7.433   0.791
  806   1HB   ARG 115          2HB       ARG 115   7.860  -6.180   1.580
  807   2HB   ARG 115          3HB       ARG 115   7.021  -7.180   2.711
  808   1HG   ARG 115          2HG       ARG 115   8.669  -8.546   1.567
  809   2HG   ARG 115          3HG       ARG 115   7.044  -9.099   1.192
  810   1HD   ARG 115          2HD       ARG 115   7.261  -7.692  -0.987
  811   2HD   ARG 115          3HD       ARG 115   8.970  -7.577  -0.602
  812    HE   ARG 115           HE       ARG 115   7.391  -9.976  -1.373
  813   1HH1  ARG 115          2HH2      ARG 115  10.622  -8.863  -0.470
  814   2HH1  ARG 115          1HH2      ARG 115  11.365  -9.835  -1.723
  815   1HH2  ARG 115          2HH1      ARG 115   8.445 -11.198  -2.925
  816   2HH2  ARG 115          1HH1      ARG 115  10.197 -11.170  -2.986
  817    H    THR 116           H        THR 116   4.303  -7.399   2.977
  818    HA   THR 116           HA       THR 116   3.423  -4.624   3.639
  819    HB   THR 116           HB       THR 116   1.768  -5.536   2.200
  820    HG1  THR 116           1HG      THR 116   1.400  -4.461   4.358
  821   1HG2  THR 116          1HG2      THR 116   2.152  -7.996   2.557
  822   2HG2  THR 116          2HG2      THR 116   1.312  -7.853   4.116
  823   3HG2  THR 116          3HG2      THR 116   0.474  -7.510   2.591
  824    H    LEU 117           H        LEU 117   3.647  -4.078   5.612
  825    HA   LEU 117           HA       LEU 117   4.290  -6.084   7.697
  826   1HB   LEU 117          2HB       LEU 117   5.804  -4.230   7.525
  827   2HB   LEU 117          3HB       LEU 117   4.478  -3.058   7.463
  828    HG   LEU 117           HG       LEU 117   3.933  -3.565   9.843
  829   1HD1  LEU 117          1HD1      LEU 117   4.751  -5.819  10.110
  830   2HD1  LEU 117          2HD1      LEU 117   6.406  -5.350   9.649
  831   3HD1  LEU 117          3HD1      LEU 117   5.698  -4.787  11.174
  832   1HD2  LEU 117          1HD2      LEU 117   5.893  -2.399  10.778
  833   2HD2  LEU 117          2HD2      LEU 117   6.822  -2.745   9.305
  834   3HD2  LEU 117          3HD2      LEU 117   5.401  -1.679   9.237
  835    H    VAL 118           H        VAL 118   2.804  -6.721   9.134
  836    HA   VAL 118           HA       VAL 118   0.514  -4.897   9.743
  837    HB   VAL 118           HB       VAL 118  -0.530  -6.589   8.464
  838   1HG1  VAL 118          1HG1      VAL 118  -0.460  -8.994   9.008
  839   2HG1  VAL 118          2HG1      VAL 118   1.065  -8.336   8.395
  840   3HG1  VAL 118          3HG1      VAL 118   0.888  -8.671  10.128
  841   1HG2  VAL 118          1HG2      VAL 118  -1.113  -7.329  11.329
  842   2HG2  VAL 118          2HG2      VAL 118  -1.685  -5.849  10.541
  843   3HG2  VAL 118          3HG2      VAL 118  -2.194  -7.437   9.936
  844    H    VAL 119           H        VAL 119   0.137  -4.577  11.854
  845    HA   VAL 119           HA       VAL 119   1.801  -6.148  13.754
  846    HB   VAL 119           HB       VAL 119   0.637  -3.447  14.290
  847   1HG1  VAL 119          1HG1      VAL 119   2.060  -3.355  16.260
  848   2HG1  VAL 119          2HG1      VAL 119   0.889  -4.661  16.370
  849   3HG1  VAL 119          3HG1      VAL 119   2.585  -5.022  15.975
  850   1HG2  VAL 119          1HG2      VAL 119   3.211  -4.232  13.085
  851   2HG2  VAL 119          2HG2      VAL 119   2.220  -2.810  12.834
  852   3HG2  VAL 119          3HG2      VAL 119   3.245  -2.912  14.273
  853    H    HIS 120           H        HIS 120   0.698  -6.790  15.730
  854    HA   HIS 120           HA       HIS 120  -2.151  -7.577  15.245
  855   1HB   HIS 120          2HB       HIS 120   0.343  -9.198  15.861
  856   2HB   HIS 120          3HB       HIS 120  -1.254  -9.840  16.176
  857    HD1  HIS 120           1HD      HIS 120  -2.461 -10.955  14.194
  858    HD2  HIS 120           2HD      HIS 120   0.712  -8.489  13.058
  859    HE1  HIS 120           1HE      HIS 120  -2.214 -11.312  11.693
  860    H    GLU 121           H        GLU 121  -3.460  -8.036  17.051
  861    HA   GLU 121           HA       GLU 121  -3.008  -6.160  19.164
  862   1HB   GLU 121          2HB       GLU 121  -5.272  -7.683  18.135
  863   2HB   GLU 121          3HB       GLU 121  -5.270  -7.674  19.887
  864   1HG   GLU 121          2HG       GLU 121  -5.360  -5.270  18.039
  865   2HG   GLU 121          3HG       GLU 121  -6.595  -5.840  19.140
  866    H    LYS 122           H        LYS 122  -1.767  -9.230  18.998
  867    HA   LYS 122           HA       LYS 122  -1.491  -9.391  21.962
  868   1HB   LYS 122          2HB       LYS 122  -2.185 -11.499  19.919
  869   2HB   LYS 122          3HB       LYS 122  -1.332 -11.993  21.364
  870   1HG   LYS 122          2HG       LYS 122  -3.939 -10.409  21.484
  871   2HG   LYS 122          3HG       LYS 122  -3.934 -12.154  21.278
  872   1HD   LYS 122          2HD       LYS 122  -2.595 -10.738  23.622
  873   2HD   LYS 122          3HD       LYS 122  -4.243 -11.389  23.639
  874   1HE   LYS 122          2HE       LYS 122  -3.345 -13.649  23.018
  875   2HE   LYS 122          3HE       LYS 122  -1.703 -13.018  23.122
  876   1HZ   LYS 122          1HZ       LYS 122  -3.622 -13.042  25.379
  877   2HZ   LYS 122          2HZ       LYS 122  -2.429 -14.154  25.158
  878   3HZ   LYS 122          3HZ       LYS 122  -2.047 -12.587  25.461
  879    H    ALA 123           H        ALA 123   0.407 -10.422  22.691
  880    HA   ALA 123           HA       ALA 123   2.890  -9.839  21.507
  881   1HB   ALA 123          1HB       ALA 123   2.258 -12.116  23.435
  882   2HB   ALA 123          2HB       ALA 123   3.794 -11.255  23.258
  883   3HB   ALA 123          3HB       ALA 123   2.381 -10.421  23.942
  884    H    ASP 124           H        ASP 124   4.566 -11.493  20.952
  885    HA   ASP 124           HA       ASP 124   3.570 -13.367  18.838
  886   1HB   ASP 124          2HB       ASP 124   4.670 -11.253  18.093
  887   2HB   ASP 124          3HB       ASP 124   6.107 -11.675  19.010
  888    H    ASP 125           H        ASP 125   4.204 -15.478  19.037
  889    HA   ASP 125           HA       ASP 125   5.889 -16.162  21.351
  890   1HB   ASP 125          2HB       ASP 125   5.005 -18.192  21.446
  891   2HB   ASP 125          3HB       ASP 125   3.660 -17.244  20.857
  892    H    LEU 126           H        LEU 126   6.618 -15.576  18.207
  893    HA   LEU 126           HA       LEU 126   8.509 -15.681  17.008
  894   1HB   LEU 126          2HB       LEU 126   9.904 -16.192  19.640
  895   2HB   LEU 126          3HB       LEU 126  10.590 -15.454  18.207
  896    HG   LEU 126           HG       LEU 126   8.314 -14.199  19.796
  897   1HD1  LEU 126          1HD1      LEU 126  11.294 -13.591  19.860
  898   2HD1  LEU 126          2HD1      LEU 126  10.022 -12.606  20.616
  899   3HD1  LEU 126          3HD1      LEU 126  10.305 -14.254  21.187
  900   1HD2  LEU 126          1HD2      LEU 126  10.151 -12.951  17.710
  901   2HD2  LEU 126          2HD2      LEU 126   8.521 -13.509  17.356
  902   3HD2  LEU 126          3HD2      LEU 126   8.759 -12.201  18.520
  903    H    GLY 127           H        GLY 127   7.203 -18.142  16.836
  904   1HA   GLY 127          1HA       GLY 127   8.035 -19.594  15.087
  905   2HA   GLY 127          2HA       GLY 127   9.581 -19.758  15.945
  906    H    LYS 128           H        LYS 128   8.658 -20.473  18.511
  907    HA   LYS 128           HA       LYS 128   6.418 -22.242  18.329
  908   1HB   LYS 128          2HB       LYS 128   9.143 -23.163  18.094
  909   2HB   LYS 128          3HB       LYS 128   8.512 -23.849  19.569
  910   1HG   LYS 128          2HG       LYS 128   6.681 -23.894  17.162
  911   2HG   LYS 128          3HG       LYS 128   8.172 -24.771  17.131
  912   1HD   LYS 128          2HD       LYS 128   6.075 -26.065  17.962
  913   2HD   LYS 128          3HD       LYS 128   7.423 -26.093  19.125
  914   1HE   LYS 128          2HE       LYS 128   6.456 -24.226  20.370
  915   2HE   LYS 128          3HE       LYS 128   5.169 -24.025  19.170
  916   1HZ   LYS 128          1HZ       LYS 128   4.563 -25.141  21.254
  917   2HZ   LYS 128          2HZ       LYS 128   4.140 -25.966  19.923
  918   3HZ   LYS 128          3HZ       LYS 128   5.455 -26.461  20.827
  919    H    GLY 129           H        GLY 129   5.377 -20.854  19.690
  920   1HA   GLY 129          1HA       GLY 129   5.758 -21.463  22.600
  921   2HA   GLY 129          2HA       GLY 129   4.517 -20.393  21.834
  922    H    GLY 130           H        GLY 130   3.108 -21.347  20.267
  923   1HA   GLY 130          1HA       GLY 130   1.769 -23.631  21.603
  924   2HA   GLY 130          2HA       GLY 130   1.040 -22.374  20.619
  925    H    ASN 131           H        ASN 131   0.571 -22.751  18.596
  926    HA   ASN 131           HA       ASN 131   0.469 -25.641  17.910
  927   1HB   ASN 131          2HB       ASN 131  -1.403 -23.501  16.872
  928   2HB   ASN 131          3HB       ASN 131  -1.726 -25.217  17.171
  929   1HD2  ASN 131          1HD2      ASN 131  -1.545 -22.012  18.535
  930   2HD2  ASN 131          2HD2      ASN 131  -1.845 -22.460  20.194
  931    H    GLU 132           H        GLU 132  -0.634 -25.380  15.296
  932    HA   GLU 132           HA       GLU 132   1.541 -25.228  13.510
  933   1HB   GLU 132          2HB       GLU 132  -0.514 -26.208  12.800
  934   2HB   GLU 132          3HB       GLU 132  -1.430 -24.719  13.096
  935   1HG   GLU 132          2HG       GLU 132  -0.431 -23.577  11.269
  936   2HG   GLU 132          3HG       GLU 132   0.877 -24.751  11.134
  937    H    GLU 133           H        GLU 133  -0.803 -22.594  14.240
  938    HA   GLU 133           HA       GLU 133   0.396 -20.570  12.807
  939   1HB   GLU 133          2HB       GLU 133  -1.142 -20.446  15.428
  940   2HB   GLU 133          3HB       GLU 133  -0.625 -18.999  14.554
  941   1HG   GLU 133          2HG       GLU 133  -2.519 -21.122  13.542
  942   2HG   GLU 133          3HG       GLU 133  -2.904 -19.447  13.964
  943    H    SER 134           H        SER 134   1.577 -21.645  16.016
  944    HA   SER 134           HA       SER 134   3.547 -19.557  16.434
  945   1HB   SER 134          2HB       SER 134   4.505 -21.012  17.973
  946   2HB   SER 134          3HB       SER 134   2.844 -21.480  18.017
  947    HG   SER 134           HG       SER 134   3.372 -23.272  16.698
  948    H    THR 135           H        THR 135   3.323 -22.028  14.200
  949    HA   THR 135           HA       THR 135   6.189 -21.635  13.427
  950    HB   THR 135           HB       THR 135   6.338 -23.729  12.540
  951    HG1  THR 135           1HG      THR 135   3.520 -23.745  12.324
  952   1HG2  THR 135          1HG2      THR 135   5.479 -25.373  14.027
  953   2HG2  THR 135          2HG2      THR 135   5.903 -23.931  14.970
  954   3HG2  THR 135          3HG2      THR 135   4.199 -24.294  14.602
  955    H    LYS 136           H        LYS 136   2.962 -21.259  12.001
  956    HA   LYS 136           HA       LYS 136   4.249 -20.547   9.432
  957   1HB   LYS 136          2HB       LYS 136   2.355 -20.788   8.335
  958   2HB   LYS 136          3HB       LYS 136   2.193 -22.036   9.571
  959   1HG   LYS 136          2HG       LYS 136   0.438 -20.841  10.657
  960   2HG   LYS 136          3HG       LYS 136   0.811 -19.335   9.815
  961   1HD   LYS 136          2HD       LYS 136  -1.078 -19.997   8.721
  962   2HD   LYS 136          3HD       LYS 136   0.211 -20.474   7.633
  963   1HE   LYS 136          2HE       LYS 136  -0.855 -22.491   7.563
  964   2HE   LYS 136          3HE       LYS 136  -0.064 -22.782   9.115
  965   1HZ   LYS 136          1HZ       LYS 136  -2.337 -23.207   9.406
  966   2HZ   LYS 136          2HZ       LYS 136  -2.080 -21.745  10.144
  967   3HZ   LYS 136          3HZ       LYS 136  -2.813 -21.777   8.696
  968    H    THR 137           H        THR 137   2.240 -18.830  11.848
  969    HA   THR 137           HA       THR 137   2.987 -16.279  10.507
  970    HB   THR 137           HB       THR 137   1.527 -15.213  12.263
  971    HG1  THR 137           1HG      THR 137   0.041 -17.563  12.435
  972   1HG2  THR 137          1HG2      THR 137   0.750 -15.438   9.926
  973   2HG2  THR 137          2HG2      THR 137   0.175 -17.083  10.257
  974   3HG2  THR 137          3HG2      THR 137  -0.592 -15.697  11.054
  975    H    GLY 138           H        GLY 138   2.471 -16.677  13.791
  976   1HA   GLY 138          1HA       GLY 138   5.051 -17.160  14.932
  977   2HA   GLY 138          2HA       GLY 138   4.674 -15.422  14.987
  978    H    ASN 139           H        ASN 139   2.253 -17.907  15.068
  979    HA   ASN 139           HA       ASN 139   0.412 -18.159  16.183
  980   1HB   ASN 139          2HB       ASN 139   2.387 -18.948  17.867
  981   2HB   ASN 139          3HB       ASN 139   1.522 -17.873  18.916
  982   1HD2  ASN 139          1HD2      ASN 139  -1.024 -18.567  17.484
  983   2HD2  ASN 139          2HD2      ASN 139  -1.480 -19.850  18.602
  984    H    ALA 140           H        ALA 140   1.728 -15.089  16.563
  985    HA   ALA 140           HA       ALA 140   0.574 -13.895  18.590
  986   1HB   ALA 140          1HB       ALA 140   0.765 -12.677  15.790
  987   2HB   ALA 140          2HB       ALA 140   0.738 -11.789  17.332
  988   3HB   ALA 140          3HB       ALA 140   2.102 -12.846  16.952
  989    H    GLY 141           H        GLY 141  -1.271 -14.552  15.557
  990   1HA   GLY 141          1HA       GLY 141  -3.567 -14.970  15.379
  991   2HA   GLY 141          2HA       GLY 141  -3.771 -14.506  17.078
  992    H    SER 142           H        SER 142  -4.867 -12.635  17.425
  993    HA   SER 142           HA       SER 142  -6.405 -11.424  15.558
  994   1HB   SER 142          2HB       SER 142  -5.275 -10.073  18.031
  995   2HB   SER 142          3HB       SER 142  -6.778  -9.646  17.185
  996    HG   SER 142           HG       SER 142  -7.216 -10.979  18.947
  997    H    ARG 143           H        ARG 143  -5.963 -10.283  13.708
  998    HA   ARG 143           HA       ARG 143  -3.602  -8.639  13.412
  999   1HB   ARG 143          2HB       ARG 143  -4.449  -8.055  11.262
 1000   2HB   ARG 143          3HB       ARG 143  -4.657  -9.765  11.530
 1001   1HG   ARG 143          2HG       ARG 143  -6.601  -9.116  10.434
 1002   2HG   ARG 143          3HG       ARG 143  -7.100  -9.330  12.098
 1003   1HD   ARG 143          2HD       ARG 143  -8.169  -7.426  10.972
 1004   2HD   ARG 143          3HD       ARG 143  -7.296  -6.895  12.392
 1005    HE   ARG 143           HE       ARG 143  -5.414  -6.276  10.741
 1006   1HH1  ARG 143          2HH2      ARG 143  -8.710  -5.362  10.564
 1007   2HH1  ARG 143          1HH2      ARG 143  -8.518  -4.293   9.277
 1008   1HH2  ARG 143          2HH1      ARG 143  -5.094  -4.599   9.564
 1009   2HH2  ARG 143          1HH1      ARG 143  -6.379  -3.710   8.817
 1010    H    LEU 144           H        LEU 144  -3.541  -6.421  12.984
 1011    HA   LEU 144           HA       LEU 144  -5.824  -4.730  13.511
 1012   1HB   LEU 144          2HB       LEU 144  -4.813  -3.215  15.046
 1013   2HB   LEU 144          3HB       LEU 144  -4.967  -4.812  15.709
 1014    HG   LEU 144           HG       LEU 144  -2.512  -5.169  15.353
 1015   1HD1  LEU 144          1HD1      LEU 144  -2.565  -2.175  14.758
 1016   2HD1  LEU 144          2HD1      LEU 144  -1.140  -2.997  15.368
 1017   3HD1  LEU 144          3HD1      LEU 144  -1.790  -3.452  13.788
 1018   1HD2  LEU 144          1HD2      LEU 144  -3.338  -4.757  17.490
 1019   2HD2  LEU 144          2HD2      LEU 144  -1.869  -3.823  17.323
 1020   3HD2  LEU 144          3HD2      LEU 144  -3.463  -3.010  17.212
 1021    H    ALA 145           H        ALA 145  -3.907  -2.360  13.274
 1022    HA   ALA 145           HA       ALA 145  -4.440  -2.017  10.543
 1023   1HB   ALA 145          1HB       ALA 145  -2.468  -0.530  12.309
 1024   2HB   ALA 145          2HB       ALA 145  -3.000   0.004  10.700
 1025   3HB   ALA 145          3HB       ALA 145  -4.186  -0.143  11.998
 1026    H    CYS 146           H        CYS 146  -3.500  -2.388   8.681
 1027    HA   CYS 146           HA       CYS 146  -0.770  -3.581   8.503
 1028   1HB   CYS 146          2HB       CYS 146  -1.717  -5.192   6.959
 1029   2HB   CYS 146          3HB       CYS 146  -2.584  -5.281   8.498
 1030    HG   CYS 146           HG       CYS 146  -3.522  -3.486   5.836
 1031    H    GLY 147           H        GLY 147   0.412  -3.125   6.605
 1032   1HA   GLY 147          1HA       GLY 147  -0.798  -1.551   4.428
 1033   2HA   GLY 147          2HA       GLY 147   0.340  -0.668   5.425
 1034    H    VAL 148           H        VAL 148   0.690  -1.119   2.659
 1035    HA   VAL 148           HA       VAL 148   2.984  -2.962   2.453
 1036    HB   VAL 148           HB       VAL 148   1.178  -1.833   0.560
 1037   1HG1  VAL 148          1HG1      VAL 148   4.031  -1.192  -0.276
 1038   2HG1  VAL 148          2HG1      VAL 148   2.559  -0.988  -1.217
 1039   3HG1  VAL 148          3HG1      VAL 148   2.829   0.011   0.221
 1040   1HG2  VAL 148          1HG2      VAL 148   2.322  -3.446  -0.971
 1041   2HG2  VAL 148          2HG2      VAL 148   3.569  -3.673   0.255
 1042   3HG2  VAL 148          3HG2      VAL 148   1.891  -4.149   0.593
 1043    H    ILE 149           H        ILE 149   5.118  -2.051   1.661
 1044    HA   ILE 149           HA       ILE 149   5.885   0.281   3.353
 1045    HB   ILE 149           HB       ILE 149   7.655  -1.674   1.856
 1046   1HG1  ILE 149          2HG1      ILE 149   6.446  -3.015   3.425
 1047   2HG1  ILE 149          3HG1      ILE 149   8.069  -2.809   3.985
 1048   1HG2  ILE 149          1HG2      ILE 149   9.387  -0.901   3.474
 1049   2HG2  ILE 149          2HG2      ILE 149   8.849   0.372   2.400
 1050   3HG2  ILE 149          3HG2      ILE 149   8.255   0.332   4.069
 1051   1HD1  ILE 149          1HD1      ILE 149   7.209  -1.065   5.621
 1052   2HD1  ILE 149          2HD1      ILE 149   5.561  -1.434   5.053
 1053   3HD1  ILE 149          3HD1      ILE 149   6.528  -2.683   5.849
 1054    H    GLY 150           H        GLY 150   4.538   1.607   1.833
 1055   1HA   GLY 150          1HA       GLY 150   5.365   1.920  -0.921
 1056   2HA   GLY 150          2HA       GLY 150   4.247   2.973  -0.037
 1057    H    ILE 151           H        ILE 151   6.637   3.514  -1.881
 1058    HA   ILE 151           HA       ILE 151   8.688   4.545  -0.094
 1059    HB   ILE 151           HB       ILE 151   9.964   5.220  -1.965
 1060   1HG1  ILE 151          2HG1      ILE 151   8.823   4.317  -4.275
 1061   2HG1  ILE 151          3HG1      ILE 151   7.419   5.020  -3.471
 1062   1HG2  ILE 151          1HG2      ILE 151   8.773   2.471  -2.448
 1063   2HG2  ILE 151          2HG2      ILE 151  10.361   3.056  -2.976
 1064   3HG2  ILE 151          3HG2      ILE 151  10.024   2.887  -1.248
 1065   1HD1  ILE 151          1HD1      ILE 151   8.659   7.177  -3.250
 1066   2HD1  ILE 151          2HD1      ILE 151  10.058   6.430  -4.067
 1067   3HD1  ILE 151          3HD1      ILE 151   8.533   6.641  -4.938
 1068    H    ALA 152           H        ALA 152   9.291   6.514   0.285
 1069    HA   ALA 152           HA       ALA 152   7.493   8.826  -0.317
 1070   1HB   ALA 152          1HB       ALA 152   8.196   9.601   1.954
 1071   2HB   ALA 152          2HB       ALA 152   7.508   7.979   2.087
 1072   3HB   ALA 152          3HB       ALA 152   9.239   8.154   2.105
 1073    H    GLN 153           H        GLN 153  10.649   7.517  -0.405
 1074    HA   GLN 153           HA       GLN 153  12.678   8.147  -1.182
 1075   1HB   GLN 153          2HB       GLN 153  10.808   8.615  -3.195
 1076   2HB   GLN 153          3HB       GLN 153  11.685  10.138  -3.131
 1077   1HG   GLN 153          2HG       GLN 153  13.852   8.762  -3.264
 1078   2HG   GLN 153          3HG       GLN 153  12.841   7.335  -3.510
 1079   1HE2  GLN 153          1HE2      GLN 153  13.963   7.024  -5.677
 1080   2HE2  GLN 153          2HE2      GLN 153  13.533   8.101  -6.959
 1081    HA   ALA   1           HA       ALA   1   7.749  -8.918 -18.328
 1082   1HB   ALA   1          1HB       ALA   1   5.327  -8.686 -18.688
 1083   2HB   ALA   1          2HB       ALA   1   5.977  -9.989 -19.684
 1084   3HB   ALA   1          3HB       ALA   1   5.071 -10.378 -18.206
 1085    H    THR   2           H        THR   2   7.642  -7.360 -16.843
 1086    HA   THR   2           HA       THR   2   7.704  -8.247 -14.075
 1087    HB   THR   2           HB       THR   2   8.496  -5.719 -15.519
 1088    HG1  THR   2           1HG      THR   2   9.602  -7.639 -13.748
 1089   1HG2  THR   2          1HG2      THR   2   9.273  -4.828 -13.286
 1090   2HG2  THR   2          2HG2      THR   2   7.523  -4.750 -13.520
 1091   3HG2  THR   2          3HG2      THR   2   8.212  -6.013 -12.490
 1092    H    LYS   3           H        LYS   3   5.967  -8.632 -13.195
 1093    HA   LYS   3           HA       LYS   3   3.612  -6.894 -13.499
 1094   1HB   LYS   3          2HB       LYS   3   4.089  -9.675 -12.473
 1095   2HB   LYS   3          3HB       LYS   3   2.630  -8.804 -11.972
 1096   1HG   LYS   3          2HG       LYS   3   1.888  -8.451 -14.188
 1097   2HG   LYS   3          3HG       LYS   3   3.415  -8.964 -14.898
 1098   1HD   LYS   3          2HD       LYS   3   1.599 -10.821 -13.306
 1099   2HD   LYS   3          3HD       LYS   3   1.465 -10.608 -15.052
 1100   1HE   LYS   3          2HE       LYS   3   3.958 -11.613 -13.600
 1101   2HE   LYS   3          3HE       LYS   3   2.764 -12.619 -14.441
 1102   1HZ   LYS   3          1HZ       LYS   3   4.621 -10.664 -15.643
 1103   2HZ   LYS   3          2HZ       LYS   3   4.481 -12.254 -15.994
 1104   3HZ   LYS   3          3HZ       LYS   3   3.298 -11.199 -16.461
 1105    H    ALA   4           H        ALA   4   3.073  -5.383 -12.321
 1106    HA   ALA   4           HA       ALA   4   3.621  -5.288  -9.383
 1107   1HB   ALA   4          1HB       ALA   4   4.738  -3.452 -10.529
 1108   2HB   ALA   4          2HB       ALA   4   3.234  -3.065 -11.405
 1109   3HB   ALA   4          3HB       ALA   4   3.326  -2.808  -9.659
 1110    H    VAL   5           H        VAL   5   1.783  -3.974  -8.318
 1111    HA   VAL   5           HA       VAL   5  -0.850  -4.378  -9.629
 1112    HB   VAL   5           HB       VAL   5   0.005  -6.396  -8.127
 1113   1HG1  VAL   5          1HG1      VAL   5   0.581  -4.975  -6.123
 1114   2HG1  VAL   5          2HG1      VAL   5  -1.149  -4.567  -5.962
 1115   3HG1  VAL   5          3HG1      VAL   5  -0.626  -6.190  -5.724
 1116   1HG2  VAL   5          1HG2      VAL   5  -2.792  -5.223  -7.750
 1117   2HG2  VAL   5          2HG2      VAL   5  -2.246  -6.146  -9.151
 1118   3HG2  VAL   5          3HG2      VAL   5  -2.318  -6.923  -7.560
 1119    H    ALA   6           H        ALA   6  -2.496  -3.075  -8.964
 1120    HA   ALA   6           HA       ALA   6  -2.092  -1.356  -6.528
 1121   1HB   ALA   6          1HB       ALA   6  -3.720  -0.694  -9.018
 1122   2HB   ALA   6          2HB       ALA   6  -3.516   0.320  -7.576
 1123   3HB   ALA   6          3HB       ALA   6  -2.127  -0.008  -8.637
 1124    H    VAL   7           H        VAL   7  -3.373  -2.082  -4.943
 1125    HA   VAL   7           HA       VAL   7  -6.011  -3.314  -5.589
 1126    HB   VAL   7           HB       VAL   7  -4.142  -4.251  -3.395
 1127   1HG1  VAL   7          1HG1      VAL   7  -5.956  -5.936  -2.943
 1128   2HG1  VAL   7          2HG1      VAL   7  -6.478  -4.289  -2.585
 1129   3HG1  VAL   7          3HG1      VAL   7  -7.007  -5.078  -4.090
 1130   1HG2  VAL   7          1HG2      VAL   7  -4.360  -6.442  -4.648
 1131   2HG2  VAL   7          2HG2      VAL   7  -5.167  -5.559  -5.952
 1132   3HG2  VAL   7          3HG2      VAL   7  -3.480  -5.188  -5.524
 1133    H    LEU   8           H        LEU   8  -7.434  -1.972  -4.994
 1134    HA   LEU   8           HA       LEU   8  -6.997  -0.101  -2.728
 1135   1HB   LEU   8          2HB       LEU   8  -9.012  -0.115  -5.029
 1136   2HB   LEU   8          3HB       LEU   8  -8.996   1.031  -3.704
 1137    HG   LEU   8           HG       LEU   8  -6.692   1.767  -4.461
 1138   1HD1  LEU   8          1HD1      LEU   8  -6.127   1.491  -6.831
 1139   2HD1  LEU   8          2HD1      LEU   8  -6.050  -0.056  -6.004
 1140   3HD1  LEU   8          3HD1      LEU   8  -7.451   0.330  -7.035
 1141   1HD2  LEU   8          1HD2      LEU   8  -8.782   3.025  -4.776
 1142   2HD2  LEU   8          2HD2      LEU   8  -7.696   3.270  -6.131
 1143   3HD2  LEU   8          3HD2      LEU   8  -9.081   2.173  -6.309
 1144    H    LYS   9           H        LYS   9  -8.408   0.084  -1.049
 1145    HA   LYS   9           HA       LYS   9 -10.992  -1.262  -1.169
 1146   1HB   LYS   9          2HB       LYS   9  -9.757  -2.890   0.024
 1147   2HB   LYS   9          3HB       LYS   9  -9.126  -1.694   1.188
 1148   1HG   LYS   9          2HG       LYS   9 -11.558  -1.319   1.845
 1149   2HG   LYS   9          3HG       LYS   9 -11.992  -2.628   0.739
 1150   1HD   LYS   9          2HD       LYS   9 -10.136  -2.827   3.142
 1151   2HD   LYS   9          3HD       LYS   9 -11.855  -3.150   3.242
 1152   1HE   LYS   9          2HE       LYS   9  -9.975  -4.731   1.423
 1153   2HE   LYS   9          3HE       LYS   9 -10.331  -5.178   3.085
 1154   1HZ   LYS   9          1HZ       LYS   9 -12.729  -5.193   2.452
 1155   2HZ   LYS   9          2HZ       LYS   9 -12.331  -4.988   0.904
 1156   3HZ   LYS   9          3HZ       LYS   9 -11.824  -6.344   1.678
 1157    H    GLY  10           H        GLY  10 -12.573  -0.198  -0.159
 1158   1HA   GLY  10          1HA       GLY  10 -11.934   2.441   1.140
 1159   2HA   GLY  10          2HA       GLY  10 -13.371   2.123   0.161
 1160    H    ASP  11           H        ASP  11 -14.967   1.852   1.162
 1161    HA   ASP  11           HA       ASP  11 -15.100   1.816   4.015
 1162   1HB   ASP  11          2HB       ASP  11 -17.401   1.917   2.035
 1163   2HB   ASP  11          3HB       ASP  11 -17.276   2.650   3.639
 1164    H    GLY  12           H        GLY  12 -14.285  -0.630   3.529
 1165   1HA   GLY  12          1HA       GLY  12 -14.798  -2.756   4.532
 1166   2HA   GLY  12          2HA       GLY  12 -16.526  -2.440   4.338
 1167    HA   PRO  13           HA       PRO  13 -16.179  -5.045   0.811
 1168   1HB   PRO  13          2HB       PRO  13 -18.617  -4.880  -0.296
 1169   2HB   PRO  13          3HB       PRO  13 -18.447  -5.227   1.446
 1170   1HG   PRO  13          2HG       PRO  13 -19.016  -2.554   0.126
 1171   2HG   PRO  13          3HG       PRO  13 -19.870  -3.309   1.510
 1172   1HD   PRO  13          2HD       PRO  13 -17.795  -1.472   1.707
 1173   2HD   PRO  13          3HD       PRO  13 -18.219  -2.645   2.994
 1174    H    VAL  14           H        VAL  14 -15.920  -1.712  -0.070
 1175    HA   VAL  14           HA       VAL  14 -16.094  -2.301  -2.973
 1176    HB   VAL  14           HB       VAL  14 -15.203   0.402  -1.890
 1177   1HG1  VAL  14          1HG1      VAL  14 -16.313   1.008  -4.146
 1178   2HG1  VAL  14          2HG1      VAL  14 -14.782   0.125  -4.208
 1179   3HG1  VAL  14          3HG1      VAL  14 -16.308  -0.717  -4.497
 1180   1HG2  VAL  14          1HG2      VAL  14 -18.037  -0.681  -2.164
 1181   2HG2  VAL  14          2HG2      VAL  14 -17.285   0.067  -0.747
 1182   3HG2  VAL  14          3HG2      VAL  14 -17.651   1.056  -2.164
 1183    H    GLN  15           H        GLN  15 -14.442  -2.881  -4.154
 1184    HA   GLN  15           HA       GLN  15 -11.698  -2.099  -3.316
 1185   1HB   GLN  15          2HB       GLN  15 -12.476  -4.839  -4.430
 1186   2HB   GLN  15          3HB       GLN  15 -10.841  -4.272  -4.206
 1187   1HG   GLN  15          2HG       GLN  15 -11.167  -5.632  -2.420
 1188   2HG   GLN  15          3HG       GLN  15 -11.251  -4.006  -1.752
 1189   1HE2  GLN  15          1HE2      GLN  15 -13.943  -5.658  -3.496
 1190   2HE2  GLN  15          2HE2      GLN  15 -15.022  -5.461  -2.139
 1191    H    GLY  16           H        GLY  16 -10.117  -2.385  -4.962
 1192   1HA   GLY  16          1HA       GLY  16 -10.985  -2.406  -7.788
 1193   2HA   GLY  16          2HA       GLY  16 -10.114  -0.968  -7.262
 1194    H    ILE  17           H        ILE  17  -9.791  -4.302  -8.306
 1195    HA   ILE  17           HA       ILE  17  -6.880  -4.210  -7.716
 1196    HB   ILE  17           HB       ILE  17  -7.786  -6.228  -7.056
 1197   1HG1  ILE  17          2HG1      ILE  17  -5.692  -6.338  -8.439
 1198   2HG1  ILE  17          3HG1      ILE  17  -6.634  -7.787  -8.186
 1199   1HG2  ILE  17          1HG2      ILE  17  -9.116  -7.790  -8.456
 1200   2HG2  ILE  17          2HG2      ILE  17  -9.983  -6.325  -8.007
 1201   3HG2  ILE  17          3HG2      ILE  17  -9.336  -6.498  -9.651
 1202   1HD1  ILE  17          1HD1      ILE  17  -6.359  -6.333 -10.816
 1203   2HD1  ILE  17          2HD1      ILE  17  -5.815  -7.946 -10.362
 1204   3HD1  ILE  17          3HD1      ILE  17  -7.535  -7.636 -10.526
 1205    H    ILE  18           H        ILE  18  -5.587  -3.490  -9.169
 1206    HA   ILE  18           HA       ILE  18  -6.138  -3.865 -12.073
 1207    HB   ILE  18           HB       ILE  18  -4.630  -1.487 -10.964
 1208   1HG1  ILE  18          2HG1      ILE  18  -6.901  -1.220 -10.025
 1209   2HG1  ILE  18          3HG1      ILE  18  -6.403   0.036 -11.127
 1210   1HG2  ILE  18          1HG2      ILE  18  -4.201  -2.056 -13.279
 1211   2HG2  ILE  18          2HG2      ILE  18  -5.933  -2.051 -13.652
 1212   3HG2  ILE  18          3HG2      ILE  18  -5.116  -0.540 -13.196
 1213   1HD1  ILE  18          1HD1      ILE  18  -8.797  -0.696 -11.350
 1214   2HD1  ILE  18          2HD1      ILE  18  -7.868  -0.702 -12.847
 1215   3HD1  ILE  18          3HD1      ILE  18  -8.220  -2.230 -12.024
 1216    H    ASN  19           H        ASN  19  -4.663  -5.407 -12.680
 1217    HA   ASN  19           HA       ASN  19  -1.962  -5.464 -11.445
 1218   1HB   ASN  19          2HB       ASN  19  -2.891  -7.058 -13.819
 1219   2HB   ASN  19          3HB       ASN  19  -1.514  -7.381 -12.779
 1220   1HD2  ASN  19          1HD2      ASN  19  -2.354  -7.580 -10.237
 1221   2HD2  ASN  19          2HD2      ASN  19  -3.653  -8.750 -10.135
 1222    H    PHE  20           H        PHE  20  -0.126  -4.751 -12.372
 1223    HA   PHE  20           HA       PHE  20  -0.242  -3.286 -14.977
 1224   1HB   PHE  20          2HB       PHE  20   1.225  -2.781 -12.396
 1225   2HB   PHE  20          3HB       PHE  20   1.739  -2.087 -13.921
 1226    HD1  PHE  20           1HD      PHE  20   0.714  -0.150 -14.833
 1227    HD2  PHE  20           2HD      PHE  20  -1.117  -2.172 -11.493
 1228    HE1  PHE  20           1HE      PHE  20  -0.755   1.802 -14.463
 1229    HE2  PHE  20           2HE      PHE  20  -2.603  -0.217 -11.143
 1230    HZ   PHE  20           HZ       PHE  20  -2.416   1.780 -12.616
 1231    H    GLU  21           H        GLU  21   0.567  -4.812 -16.465
 1232    HA   GLU  21           HA       GLU  21   3.132  -6.210 -15.806
 1233   1HB   GLU  21          2HB       GLU  21   1.298  -7.691 -16.322
 1234   2HB   GLU  21          3HB       GLU  21   1.009  -6.876 -17.861
 1235   1HG   GLU  21          2HG       GLU  21   3.251  -7.522 -18.654
 1236   2HG   GLU  21          3HG       GLU  21   3.580  -8.283 -17.090
 1237    H    GLN  22           H        GLN  22   4.853  -5.111 -16.429
 1238    HA   GLN  22           HA       GLN  22   4.979  -3.852 -19.136
 1239   1HB   GLN  22          2HB       GLN  22   5.605  -2.562 -17.111
 1240   2HB   GLN  22          3HB       GLN  22   6.960  -3.692 -16.841
 1241   1HG   GLN  22          2HG       GLN  22   7.877  -3.019 -19.018
 1242   2HG   GLN  22          3HG       GLN  22   6.524  -1.928 -19.283
 1243   1HE2  GLN  22          1HE2      GLN  22   8.777  -0.906 -19.625
 1244   2HE2  GLN  22          2HE2      GLN  22   9.306   0.141 -18.250
 1245    H    LYS  23           H        LYS  23   6.976  -4.318 -20.401
 1246    HA   LYS  23           HA       LYS  23   8.016  -7.095 -19.951
 1247   1HB   LYS  23          2HB       LYS  23   8.107  -7.318 -22.401
 1248   2HB   LYS  23          3HB       LYS  23   6.489  -7.256 -21.741
 1249   1HG   LYS  23          2HG       LYS  23   7.920  -4.930 -23.077
 1250   2HG   LYS  23          3HG       LYS  23   6.855  -6.032 -23.897
 1251   1HD   LYS  23          2HD       LYS  23   6.144  -3.838 -21.989
 1252   2HD   LYS  23          3HD       LYS  23   5.528  -4.148 -23.594
 1253   1HE   LYS  23          2HE       LYS  23   4.233  -6.098 -22.732
 1254   2HE   LYS  23          3HE       LYS  23   4.915  -5.824 -21.119
 1255   1HZ   LYS  23          1HZ       LYS  23   2.885  -4.255 -22.526
 1256   2HZ   LYS  23          2HZ       LYS  23   2.964  -4.688 -20.934
 1257   3HZ   LYS  23          3HZ       LYS  23   3.903  -3.465 -21.506
 1258    H    GLU  24           H        GLU  24   8.858  -3.817 -20.603
 1259    HA   GLU  24           HA       GLU  24  11.764  -4.471 -20.565
 1260   1HB   GLU  24          2HB       GLU  24  11.032  -1.645 -21.037
 1261   2HB   GLU  24          3HB       GLU  24  12.164  -2.660 -21.870
 1262   1HG   GLU  24          2HG       GLU  24  10.547  -1.869 -23.433
 1263   2HG   GLU  24          3HG       GLU  24  10.229  -3.592 -23.217
 1264    H    SER  25           H        SER  25  12.699  -2.116 -19.430
 1265    HA   SER  25           HA       SER  25  11.171  -1.733 -16.858
 1266   1HB   SER  25          2HB       SER  25  14.105  -1.110 -17.323
 1267   2HB   SER  25          3HB       SER  25  13.211  -1.101 -15.793
 1268    HG   SER  25           HG       SER  25  12.792  -3.445 -16.421
 1269    H    ASN  26           H        ASN  26  11.946  -0.285 -19.806
 1270    HA   ASN  26           HA       ASN  26  10.630   2.210 -18.975
 1271   1HB   ASN  26          2HB       ASN  26  13.127   2.208 -20.736
 1272   2HB   ASN  26          3HB       ASN  26  12.131   3.597 -20.323
 1273   1HD2  ASN  26          1HD2      ASN  26  14.816   1.645 -19.360
 1274   2HD2  ASN  26          2HD2      ASN  26  15.072   2.447 -17.811
 1275    H    GLY  27           H        GLY  27   8.735   1.561 -20.077
 1276   1HA   GLY  27          1HA       GLY  27   8.262   1.952 -22.770
 1277   2HA   GLY  27          2HA       GLY  27   8.737   0.270 -22.659
 1278    HA   PRO  28           HA       PRO  28   4.247   1.175 -21.807
 1279   1HB   PRO  28          2HB       PRO  28   2.983  -0.670 -23.449
 1280   2HB   PRO  28          3HB       PRO  28   3.552   0.916 -24.002
 1281   1HG   PRO  28          2HG       PRO  28   5.080  -1.701 -24.166
 1282   2HG   PRO  28          3HG       PRO  28   4.772  -0.509 -25.478
 1283   1HD   PRO  28          2HD       PRO  28   7.099  -0.404 -24.166
 1284   2HD   PRO  28          3HD       PRO  28   6.206   1.111 -24.434
 1285    H    VAL  29           H        VAL  29   2.603   0.301 -20.646
 1286    HA   VAL  29           HA       VAL  29   3.142  -2.341 -19.315
 1287    HB   VAL  29           HB       VAL  29   1.857   0.043 -17.938
 1288   1HG1  VAL  29          1HG1      VAL  29   2.515  -1.171 -15.883
 1289   2HG1  VAL  29          2HG1      VAL  29   1.403  -2.110 -16.886
 1290   3HG1  VAL  29          3HG1      VAL  29   3.138  -2.496 -16.871
 1291   1HG2  VAL  29          1HG2      VAL  29   4.116   0.294 -16.737
 1292   2HG2  VAL  29          2HG2      VAL  29   4.813  -0.717 -18.014
 1293   3HG2  VAL  29          3HG2      VAL  29   4.086   0.840 -18.420
 1294    H    LYS  30           H        LYS  30   1.430  -3.701 -19.192
 1295    HA   LYS  30           HA       LYS  30  -1.225  -2.977 -20.303
 1296   1HB   LYS  30          2HB       LYS  30  -0.202  -5.476 -18.948
 1297   2HB   LYS  30          3HB       LYS  30  -1.786  -5.285 -19.699
 1298   1HG   LYS  30          2HG       LYS  30  -0.885  -5.147 -21.882
 1299   2HG   LYS  30          3HG       LYS  30   0.790  -4.984 -21.273
 1300   1HD   LYS  30          2HD       LYS  30   0.597  -7.215 -20.239
 1301   2HD   LYS  30          3HD       LYS  30  -1.008  -7.413 -20.996
 1302   1HE   LYS  30          2HE       LYS  30   0.005  -7.350 -23.212
 1303   2HE   LYS  30          3HE       LYS  30   1.576  -6.940 -22.518
 1304   1HZ   LYS  30          1HZ       LYS  30   0.112  -9.482 -22.038
 1305   2HZ   LYS  30          2HZ       LYS  30   1.526  -9.325 -22.876
 1306   3HZ   LYS  30          3HZ       LYS  30   1.452  -9.076 -21.236
 1307    H    VAL  31           H        VAL  31  -2.825  -2.241 -19.108
 1308    HA   VAL  31           HA       VAL  31  -2.804  -2.409 -16.130
 1309    HB   VAL  31           HB       VAL  31  -3.834  -0.074 -17.844
 1310   1HG1  VAL  31          1HG1      VAL  31  -4.943  -0.307 -15.642
 1311   2HG1  VAL  31          2HG1      VAL  31  -3.350  -0.305 -14.847
 1312   3HG1  VAL  31          3HG1      VAL  31  -3.932   1.142 -15.696
 1313   1HG2  VAL  31          1HG2      VAL  31  -1.168  -0.355 -16.432
 1314   2HG2  VAL  31          2HG2      VAL  31  -1.477   0.029 -18.133
 1315   3HG2  VAL  31          3HG2      VAL  31  -1.869   1.216 -16.891
 1316    H    TRP  32           H        TRP  32  -3.918  -4.348 -16.470
 1317    HA   TRP  32           HA       TRP  32  -6.758  -4.029 -17.312
 1318   1HB   TRP  32          2HB       TRP  32  -6.943  -6.336 -17.705
 1319   2HB   TRP  32          3HB       TRP  32  -5.486  -5.821 -18.543
 1320    HD1  TRP  32           HD1      TRP  32  -6.511  -7.484 -15.214
 1321    HE1  TRP  32           HE1      TRP  32  -4.545  -8.773 -14.266
 1322    HE3  TRP  32           HE3      TRP  32  -3.136  -6.866 -19.016
 1323    HZ2  TRP  32           HZ2      TRP  32  -1.957  -9.650 -15.056
 1324    HZ3  TRP  32           HZ3      TRP  32  -0.901  -7.978 -18.851
 1325    HH2  TRP  32           HH2      TRP  32  -0.272  -9.267 -16.874
 1326    H    GLY  33           H        GLY  33  -8.379  -4.880 -15.854
 1327   1HA   GLY  33          1HA       GLY  33  -7.926  -5.933 -13.267
 1328   2HA   GLY  33          2HA       GLY  33  -7.859  -4.183 -13.153
 1329    H    SER  34           H        SER  34  -9.643  -4.934 -11.670
 1330    HA   SER  34           HA       SER  34 -12.176  -4.244 -12.910
 1331   1HB   SER  34          2HB       SER  34 -13.424  -6.170 -12.311
 1332   2HB   SER  34          3HB       SER  34 -12.068  -6.710 -13.298
 1333    HG   SER  34           HG       SER  34 -11.645  -6.603 -10.551
 1334    H    ILE  35           H        ILE  35 -13.248  -3.012 -11.557
 1335    HA   ILE  35           HA       ILE  35 -12.650  -2.924  -8.622
 1336    HB   ILE  35           HB       ILE  35 -14.117  -1.244 -10.625
 1337   1HG1  ILE  35          2HG1      ILE  35 -13.016   0.647  -9.484
 1338   2HG1  ILE  35          3HG1      ILE  35 -12.319  -0.449  -8.302
 1339   1HG2  ILE  35          1HG2      ILE  35 -14.775  -0.960  -7.685
 1340   2HG2  ILE  35          2HG2      ILE  35 -15.212   0.144  -8.996
 1341   3HG2  ILE  35          3HG2      ILE  35 -15.881  -1.475  -8.990
 1342   1HD1  ILE  35          1HD1      ILE  35 -10.926  -1.485 -10.052
 1343   2HD1  ILE  35          2HD1      ILE  35 -11.744  -0.514 -11.302
 1344   3HD1  ILE  35          3HD1      ILE  35 -10.730   0.272 -10.076
 1345    H    LYS  36           H        LYS  36 -14.488  -3.187  -7.023
 1346    HA   LYS  36           HA       LYS  36 -16.925  -4.130  -8.080
 1347   1HB   LYS  36          2HB       LYS  36 -15.700  -6.292  -8.093
 1348   2HB   LYS  36          3HB       LYS  36 -15.412  -6.134  -6.344
 1349   1HG   LYS  36          2HG       LYS  36 -17.731  -6.178  -5.863
 1350   2HG   LYS  36          3HG       LYS  36 -18.174  -5.824  -7.541
 1351   1HD   LYS  36          2HD       LYS  36 -17.313  -8.072  -8.238
 1352   2HD   LYS  36          3HD       LYS  36 -16.982  -8.445  -6.542
 1353   1HE   LYS  36          2HE       LYS  36 -19.071  -9.478  -7.228
 1354   2HE   LYS  36          3HE       LYS  36 -19.414  -8.230  -6.020
 1355   1HZ   LYS  36          1HZ       LYS  36 -20.261  -6.807  -7.782
 1356   2HZ   LYS  36          2HZ       LYS  36 -19.674  -7.751  -8.960
 1357   3HZ   LYS  36          3HZ       LYS  36 -20.901  -8.262  -8.109
 1358    H    GLY  37           H        GLY  37 -18.350  -3.100  -6.950
 1359   1HA   GLY  37          1HA       GLY  37 -19.515  -2.940  -4.783
 1360   2HA   GLY  37          2HA       GLY  37 -17.987  -2.511  -4.015
 1361    H    LEU  38           H        LEU  38 -18.217  -0.882  -7.052
 1362    HA   LEU  38           HA       LEU  38 -19.086   1.648  -5.787
 1363   1HB   LEU  38          2HB       LEU  38 -18.455   0.837  -8.666
 1364   2HB   LEU  38          3HB       LEU  38 -19.027   2.440  -8.247
 1365    HG   LEU  38           HG       LEU  38 -16.417   1.225  -7.348
 1366   1HD1  LEU  38          1HD1      LEU  38 -16.481   1.860  -9.750
 1367   2HD1  LEU  38          2HD1      LEU  38 -16.955   3.495  -9.292
 1368   3HD1  LEU  38          3HD1      LEU  38 -15.366   2.873  -8.817
 1369   1HD2  LEU  38          1HD2      LEU  38 -17.564   3.986  -6.808
 1370   2HD2  LEU  38          2HD2      LEU  38 -17.177   2.726  -5.611
 1371   3HD2  LEU  38          3HD2      LEU  38 -15.875   3.506  -6.513
 1372    H    THR  39           H        THR  39 -20.818   2.876  -6.977
 1373    HA   THR  39           HA       THR  39 -23.198   1.191  -7.619
 1374    HB   THR  39           HB       THR  39 -23.658   2.965  -5.977
 1375    HG1  THR  39           1HG      THR  39 -25.305   3.951  -7.417
 1376   1HG2  THR  39          1HG2      THR  39 -22.850   4.911  -8.192
 1377   2HG2  THR  39          2HG2      THR  39 -23.703   5.337  -6.695
 1378   3HG2  THR  39          3HG2      THR  39 -22.056   4.709  -6.601
 1379    H    GLU  40           H        GLU  40 -24.352   1.861  -9.585
 1380    HA   GLU  40           HA       GLU  40 -22.615   1.648 -11.832
 1381   1HB   GLU  40          2HB       GLU  40 -24.816   0.662 -11.759
 1382   2HB   GLU  40          3HB       GLU  40 -25.595   2.246 -11.690
 1383   1HG   GLU  40          2HG       GLU  40 -25.061   2.749 -13.945
 1384   2HG   GLU  40          3HG       GLU  40 -23.765   1.554 -14.001
 1385    H    GLY  41           H        GLY  41 -22.151   3.048 -13.488
 1386   1HA   GLY  41          1HA       GLY  41 -22.239   5.193 -14.614
 1387   2HA   GLY  41          2HA       GLY  41 -22.635   5.985 -13.074
 1388    H    LEU  42           H        LEU  42 -20.844   7.352 -13.911
 1389    HA   LEU  42           HA       LEU  42 -18.124   6.286 -13.978
 1390   1HB   LEU  42          2HB       LEU  42 -17.567   8.472 -14.852
 1391   2HB   LEU  42          3HB       LEU  42 -18.787   7.670 -15.800
 1392    HG   LEU  42           HG       LEU  42 -19.544   9.833 -13.802
 1393   1HD1  LEU  42          1HD1      LEU  42 -19.382  11.459 -15.642
 1394   2HD1  LEU  42          2HD1      LEU  42 -17.802  10.724 -15.345
 1395   3HD1  LEU  42          3HD1      LEU  42 -18.773  10.193 -16.733
 1396   1HD2  LEU  42          1HD2      LEU  42 -21.509   8.670 -14.637
 1397   2HD2  LEU  42          2HD2      LEU  42 -21.409  10.218 -15.452
 1398   3HD2  LEU  42          3HD2      LEU  42 -20.901   8.751 -16.308
 1399    H    HIS  43           H        HIS  43 -16.509   6.824 -12.640
 1400    HA   HIS  43           HA       HIS  43 -16.836   8.592 -10.263
 1401   1HB   HIS  43          2HB       HIS  43 -15.915   5.667 -10.198
 1402   2HB   HIS  43          3HB       HIS  43 -15.868   6.775  -8.846
 1403    HD1  HIS  43           1HD      HIS  43 -18.017   6.860  -7.391
 1404    HD2  HIS  43           2HD      HIS  43 -18.438   4.860 -11.054
 1405    HE1  HIS  43           1HE      HIS  43 -20.414   5.953  -7.425
 1406    HE2  HIS  43           2HE      HIS  43 -20.648   4.607  -9.646
 1407    H    GLY  44           H        GLY  44 -14.718   9.568  -9.698
 1408   1HA   GLY  44          1HA       GLY  44 -12.691   9.282 -11.867
 1409   2HA   GLY  44          2HA       GLY  44 -12.761  10.526 -10.611
 1410    H    PHE  45           H        PHE  45 -10.605   8.397 -11.540
 1411    HA   PHE  45           HA       PHE  45  -9.721   8.152  -8.773
 1412   1HB   PHE  45          2HB       PHE  45  -9.113   5.923  -8.727
 1413   2HB   PHE  45          3HB       PHE  45 -10.770   5.987  -9.280
 1414    HD1  PHE  45           1HD      PHE  45  -9.552   6.488 -12.344
 1415    HD2  PHE  45           2HD      PHE  45  -9.279   3.554  -9.222
 1416    HE1  PHE  45           1HE      PHE  45  -9.219   4.725 -14.047
 1417    HE2  PHE  45           2HE      PHE  45  -8.900   1.789 -10.918
 1418    HZ   PHE  45           HZ       PHE  45  -8.877   2.370 -13.340
 1419    H    HIS  46           H        HIS  46  -7.482   8.324  -8.390
 1420    HA   HIS  46           HA       HIS  46  -5.800   8.701 -10.730
 1421   1HB   HIS  46          2HB       HIS  46  -5.392  10.982 -10.604
 1422   2HB   HIS  46          3HB       HIS  46  -7.127  10.850 -10.526
 1423    HD1  HIS  46           1HD      HIS  46  -8.100  11.206  -7.800
 1424    HD2  HIS  46           2HD      HIS  46  -4.300  12.563  -8.902
 1425    HE1  HIS  46           1HE      HIS  46  -7.484  12.955  -6.077
 1426    H    VAL  47           H        VAL  47  -3.600   9.119 -10.242
 1427    HA   VAL  47           HA       VAL  47  -2.719   7.550  -7.965
 1428    HB   VAL  47           HB       VAL  47  -0.512   7.648  -8.962
 1429   1HG1  VAL  47          1HG1      VAL  47  -2.163   6.044  -9.900
 1430   2HG1  VAL  47          2HG1      VAL  47  -2.553   7.222 -11.174
 1431   3HG1  VAL  47          3HG1      VAL  47  -0.920   6.540 -11.061
 1432   1HG2  VAL  47          1HG2      VAL  47  -1.631   9.629 -10.972
 1433   2HG2  VAL  47          2HG2      VAL  47  -0.409   9.971  -9.724
 1434   3HG2  VAL  47          3HG2      VAL  47  -0.029   8.850 -11.026
 1435    H    HIS  48           H        HIS  48  -1.285   8.293  -6.337
 1436    HA   HIS  48           HA       HIS  48  -1.611  11.108  -5.538
 1437   1HB   HIS  48          2HB       HIS  48  -0.453   8.569  -4.314
 1438   2HB   HIS  48          3HB       HIS  48  -0.220  10.114  -3.548
 1439    HD1  HIS  48           1HD      HIS  48  -1.735  10.334  -1.597
 1440    HD2  HIS  48           2HD      HIS  48  -3.655   8.662  -4.940
 1441    HE1  HIS  48           1HE      HIS  48  -4.131   9.870  -0.852
 1442    H    GLU  49           H        GLU  49   0.357  12.097  -4.398
 1443    HA   GLU  49           HA       GLU  49   2.801  12.093  -6.051
 1444   1HB   GLU  49          2HB       GLU  49   3.603  13.717  -4.374
 1445   2HB   GLU  49          3HB       GLU  49   2.119  14.195  -5.175
 1446   1HG   GLU  49          2HG       GLU  49   0.984  13.124  -2.987
 1447   2HG   GLU  49          3HG       GLU  49   2.573  13.438  -2.296
 1448    H    PHE  50           H        PHE  50   4.095  10.323  -5.819
 1449    HA   PHE  50           HA       PHE  50   5.015   8.383  -5.025
 1450   1HB   PHE  50          2HB       PHE  50   4.936   9.843  -2.409
 1451   2HB   PHE  50          3HB       PHE  50   5.968   8.506  -2.757
 1452    HD1  PHE  50           1HD      PHE  50   5.793  12.042  -2.690
 1453    HD2  PHE  50           2HD      PHE  50   7.585   8.770  -4.846
 1454    HE1  PHE  50           1HE      PHE  50   7.571  13.562  -3.530
 1455    HE2  PHE  50           2HE      PHE  50   9.392  10.271  -5.645
 1456    HZ   PHE  50           HZ       PHE  50   9.379  12.679  -4.998
 1457    H    GLY  51           H        GLY  51   4.918   7.090  -2.562
 1458   1HA   GLY  51          1HA       GLY  51   2.174   5.942  -2.391
 1459   2HA   GLY  51          2HA       GLY  51   3.675   4.979  -2.347
 1460    H    ASP  52           H        ASP  52   3.413   8.147  -0.778
 1461    HA   ASP  52           HA       ASP  52   3.771   6.800   1.788
 1462   1HB   ASP  52          2HB       ASP  52   5.194   8.744   2.372
 1463   2HB   ASP  52          3HB       ASP  52   5.714   7.834   0.946
 1464    H    ASN  53           H        ASN  53   1.573   6.637   1.962
 1465    HA   ASN  53           HA       ASN  53   0.186   9.101   2.593
 1466   1HB   ASN  53          2HB       ASN  53  -1.866   7.722   1.512
 1467   2HB   ASN  53          3HB       ASN  53  -0.578   8.263   0.402
 1468   1HD2  ASN  53          1HD2      ASN  53   1.235   6.632   0.308
 1469   2HD2  ASN  53          2HD2      ASN  53   0.920   4.951   0.283
 1470    H    THR  54           H        THR  54   0.918   8.440   4.756
 1471    HA   THR  54           HA       THR  54  -0.840   6.343   5.961
 1472    HB   THR  54           HB       THR  54   1.018   5.732   7.169
 1473    HG1  THR  54           1HG      THR  54   2.938   7.215   6.985
 1474   1HG2  THR  54          1HG2      THR  54   2.408   6.679   4.698
 1475   2HG2  THR  54          2HG2      THR  54   2.589   5.140   5.587
 1476   3HG2  THR  54          3HG2      THR  54   1.173   5.456   4.605
 1477    H    ALA  55           H        ALA  55   0.687   9.411   7.038
 1478    HA   ALA  55           HA       ALA  55  -1.532   9.987   8.846
 1479   1HB   ALA  55          1HB       ALA  55  -0.336  12.092   9.256
 1480   2HB   ALA  55          2HB       ALA  55   0.784  10.723   9.316
 1481   3HB   ALA  55          3HB       ALA  55   0.748  11.786   7.890
 1482    H    GLY  56           H        GLY  56  -2.425   9.495   6.160
 1483   1HA   GLY  56          1HA       GLY  56  -3.979  10.278   4.617
 1484   2HA   GLY  56          2HA       GLY  56  -4.489  11.318   5.956
 1485    H    CYS  57           H        CYS  57  -4.856  13.248   5.130
 1486    HA   CYS  57           HA       CYS  57  -3.622  14.258   2.752
 1487   1HB   CYS  57          2HB       CYS  57  -6.020  14.645   3.749
 1488   2HB   CYS  57          3HB       CYS  57  -5.242  15.953   4.677
 1489    HG   CYS  57           HG       CYS  57  -4.014  16.930   2.464
 1490    H    THR  58           H        THR  58  -2.300  14.314   5.876
 1491    HA   THR  58           HA       THR  58  -0.461  16.538   5.081
 1492    HB   THR  58           HB       THR  58  -1.692  16.965   7.148
 1493    HG1  THR  58           1HG      THR  58   1.074  16.543   7.156
 1494   1HG2  THR  58          1HG2      THR  58  -0.208  14.547   8.265
 1495   2HG2  THR  58          2HG2      THR  58  -0.985  15.809   9.244
 1496   3HG2  THR  58          3HG2      THR  58  -1.969  14.797   8.182
 1497    H    SER  59           H        SER  59  -0.661  13.571   4.475
 1498    HA   SER  59           HA       SER  59   2.231  12.891   4.902
 1499   1HB   SER  59          2HB       SER  59   0.364  11.317   5.751
 1500   2HB   SER  59          3HB       SER  59   0.032  10.954   4.067
 1501    HG   SER  59           HG       SER  59   2.246  10.257   3.902
 1502    H    ALA  60           H        ALA  60  -0.426  12.303   2.493
 1503    HA   ALA  60           HA       ALA  60   0.958  13.646   0.347
 1504   1HB   ALA  60          1HB       ALA  60   0.953  10.597   0.367
 1505   2HB   ALA  60          2HB       ALA  60   1.370  11.622  -1.019
 1506   3HB   ALA  60          3HB       ALA  60   2.366  11.672   0.431
 1507    H    GLY  61           H        GLY  61  -0.419  14.201  -1.166
 1508   1HA   GLY  61          1HA       GLY  61  -3.178  13.046  -1.292
 1509   2HA   GLY  61          2HA       GLY  61  -2.798  14.760  -1.385
 1510    HA   PRO  62           HA       PRO  62  -3.567  13.938  -5.604
 1511   1HB   PRO  62          2HB       PRO  62  -2.988  16.333  -6.770
 1512   2HB   PRO  62          3HB       PRO  62  -4.269  16.140  -5.550
 1513   1HG   PRO  62          2HG       PRO  62  -1.408  17.038  -5.074
 1514   2HG   PRO  62          3HG       PRO  62  -2.923  17.895  -4.622
 1515   1HD   PRO  62          2HD       PRO  62  -1.649  16.279  -2.862
 1516   2HD   PRO  62          3HD       PRO  62  -3.440  16.292  -2.956
 1517    H    HIS  63           H        HIS  63  -2.810  13.553  -7.652
 1518    HA   HIS  63           HA       HIS  63  -0.424  12.441  -8.339
 1519   1HB   HIS  63          2HB       HIS  63  -0.949  13.218 -10.709
 1520   2HB   HIS  63          3HB       HIS  63  -2.202  12.332  -9.883
 1521    HD2  HIS  63           2HD      HIS  63  -2.259  15.873  -8.655
 1522    HE1  HIS  63           1HE      HIS  63  -5.418  15.664 -11.415
 1523    HE2  HIS  63           2HE      HIS  63  -4.433  16.914  -9.480
 1524    H    PHE  64           H        PHE  64   1.536  13.377  -7.568
 1525    HA   PHE  64           HA       PHE  64   2.476  15.918  -8.339
 1526   1HB   PHE  64          2HB       PHE  64   3.820  14.659  -6.842
 1527   2HB   PHE  64          3HB       PHE  64   3.949  13.300  -7.955
 1528    HD1  PHE  64           1HD      PHE  64   6.171  13.050  -8.680
 1529    HD2  PHE  64           2HD      PHE  64   4.543  17.031  -8.297
 1530    HE1  PHE  64           1HE      PHE  64   8.246  14.000  -9.650
 1531    HE2  PHE  64           2HE      PHE  64   6.610  17.968  -9.282
 1532    HZ   PHE  64           HZ       PHE  64   8.469  16.459  -9.957
 1533    H    ASN  65           H        ASN  65   2.593  16.840 -10.219
 1534    HA   ASN  65           HA       ASN  65   2.537  15.337 -12.752
 1535   1HB   ASN  65          2HB       ASN  65   1.590  17.386 -13.647
 1536   2HB   ASN  65          3HB       ASN  65   0.688  16.830 -12.236
 1537   1HD2  ASN  65          1HD2      ASN  65   0.722  19.613 -13.451
 1538   2HD2  ASN  65          2HD2      ASN  65   1.337  20.596 -12.131
 1539    HA   PRO  66           HA       PRO  66   6.884  16.899 -12.349
 1540   1HB   PRO  66          2HB       PRO  66   8.158  15.075 -14.046
 1541   2HB   PRO  66          3HB       PRO  66   7.872  14.866 -12.294
 1542   1HG   PRO  66          2HG       PRO  66   6.169  13.887 -14.597
 1543   2HG   PRO  66          3HG       PRO  66   6.709  12.971 -13.149
 1544   1HD   PRO  66          2HD       PRO  66   4.242  14.014 -13.216
 1545   2HD   PRO  66          3HD       PRO  66   5.234  14.193 -11.732
 1546    H    LEU  67           H        LEU  67   5.342  16.193 -15.483
 1547    HA   LEU  67           HA       LEU  67   6.987  18.107 -16.937
 1548   1HB   LEU  67          2HB       LEU  67   4.484  16.545 -17.652
 1549   2HB   LEU  67          3HB       LEU  67   5.390  17.535 -18.793
 1550    HG   LEU  67           HG       LEU  67   6.465  15.071 -17.351
 1551   1HD1  LEU  67          1HD1      LEU  67   6.331  13.996 -19.562
 1552   2HD1  LEU  67          2HD1      LEU  67   4.733  14.535 -19.025
 1553   3HD1  LEU  67          3HD1      LEU  67   5.614  15.471 -20.250
 1554   1HD2  LEU  67          1HD2      LEU  67   7.731  16.811 -19.516
 1555   2HD2  LEU  67          2HD2      LEU  67   8.314  16.603 -17.847
 1556   3HD2  LEU  67          3HD2      LEU  67   8.357  15.240 -18.968
 1557    H    SER  68           H        SER  68   4.759  18.794 -14.690
 1558    HA   SER  68           HA       SER  68   3.426  20.544 -14.133
 1559   1HB   SER  68          2HB       SER  68   5.537  21.703 -14.552
 1560   2HB   SER  68          3HB       SER  68   5.036  22.032 -16.227
 1561    HG   SER  68           HG       SER  68   3.258  23.122 -15.445
 1562    H    ARG  69           H        ARG  69   1.986  18.906 -15.564
 1563    HA   ARG  69           HA       ARG  69   0.698  20.277 -17.837
 1564   1HB   ARG  69          2HB       ARG  69  -0.083  17.524 -16.992
 1565   2HB   ARG  69          3HB       ARG  69   0.031  18.183 -18.541
 1566   1HG   ARG  69          2HG       ARG  69   2.626  18.126 -18.228
 1567   2HG   ARG  69          3HG       ARG  69   2.286  17.193 -16.751
 1568   1HD   ARG  69          2HD       ARG  69   2.641  15.556 -18.445
 1569   2HD   ARG  69          3HD       ARG  69   0.878  15.644 -18.216
 1570    HE   ARG  69           HE       ARG  69   1.304  17.491 -20.130
 1571   1HH1  ARG  69          2HH2      ARG  69   1.445  14.017 -20.038
 1572   2HH1  ARG  69          1HH2      ARG  69   1.734  13.868 -21.701
 1573   1HH2  ARG  69          2HH1      ARG  69   1.390  17.202 -22.345
 1574   2HH2  ARG  69          1HH1      ARG  69   1.553  15.622 -23.012
 1575    H    LYS  70           H        LYS  70  -1.659  19.704 -18.201
 1576    HA   LYS  70           HA       LYS  70  -3.296  20.166 -15.780
 1577   1HB   LYS  70          2HB       LYS  70  -5.192  20.467 -17.187
 1578   2HB   LYS  70          3HB       LYS  70  -3.875  21.478 -17.770
 1579   1HG   LYS  70          2HG       LYS  70  -3.419  19.891 -19.562
 1580   2HG   LYS  70          3HG       LYS  70  -4.670  18.794 -18.971
 1581   1HD   LYS  70          2HD       LYS  70  -5.183  21.646 -19.916
 1582   2HD   LYS  70          3HD       LYS  70  -5.320  20.237 -20.969
 1583   1HE   LYS  70          2HE       LYS  70  -6.905  20.417 -18.380
 1584   2HE   LYS  70          3HE       LYS  70  -7.486  21.185 -19.860
 1585   1HZ   LYS  70          1HZ       LYS  70  -8.276  18.841 -19.488
 1586   2HZ   LYS  70          2HZ       LYS  70  -7.534  19.115 -20.958
 1587   3HZ   LYS  70          3HZ       LYS  70  -6.722  18.339 -19.818
 1588    H    HIS  71           H        HIS  71  -5.395  18.704 -15.807
 1589    HA   HIS  71           HA       HIS  71  -4.316  15.954 -15.420
 1590   1HB   HIS  71          2HB       HIS  71  -5.135  17.085 -13.411
 1591   2HB   HIS  71          3HB       HIS  71  -6.670  17.428 -14.200
 1592    HD2  HIS  71           2HD      HIS  71  -8.550  15.725 -13.926
 1593    HE1  HIS  71           1HE      HIS  71  -6.423  12.225 -12.843
 1594    HE2  HIS  71           2HE      HIS  71  -8.700  13.216 -13.369
 1595    H    GLY  72           H        GLY  72  -5.189  14.158 -16.075
 1596   1HA   GLY  72          1HA       GLY  72  -7.448  13.040 -16.148
 1597   2HA   GLY  72          2HA       GLY  72  -7.793  14.132 -17.492
 1598    H    GLY  73           H        GLY  73  -7.938  12.836 -19.119
 1599   1HA   GLY  73          1HA       GLY  73  -6.164  11.824 -20.741
 1600   2HA   GLY  73          2HA       GLY  73  -6.072  10.636 -19.481
 1601    HA   PRO  74           HA       PRO  74  -9.875   8.895 -21.533
 1602   1HB   PRO  74          2HB       PRO  74 -12.253   9.344 -20.231
 1603   2HB   PRO  74          3HB       PRO  74 -11.020   8.168 -19.679
 1604   1HG   PRO  74          2HG       PRO  74 -11.402  11.033 -18.766
 1605   2HG   PRO  74          3HG       PRO  74 -11.243   9.560 -17.757
 1606   1HD   PRO  74          2HD       PRO  74  -9.125  11.133 -18.200
 1607   2HD   PRO  74          3HD       PRO  74  -8.925   9.367 -18.253
 1608    H    LYS  75           H        LYS  75  -9.538  12.182 -21.188
 1609    HA   LYS  75           HA       LYS  75 -10.596  12.576 -23.786
 1610   1HB   LYS  75          2HB       LYS  75 -12.298  14.035 -23.607
 1611   2HB   LYS  75          3HB       LYS  75 -12.593  13.150 -22.141
 1612   1HG   LYS  75          2HG       LYS  75 -12.952  15.383 -21.607
 1613   2HG   LYS  75          3HG       LYS  75 -11.419  14.998 -20.858
 1614   1HD   LYS  75          2HD       LYS  75 -11.655  17.289 -21.825
 1615   2HD   LYS  75          3HD       LYS  75 -10.215  16.461 -22.299
 1616   1HE   LYS  75          2HE       LYS  75 -12.409  16.047 -24.243
 1617   2HE   LYS  75          3HE       LYS  75 -12.079  17.758 -23.944
 1618   1HZ   LYS  75          1HZ       LYS  75  -9.708  17.313 -24.437
 1619   2HZ   LYS  75          2HZ       LYS  75 -10.011  15.791 -24.757
 1620   3HZ   LYS  75          3HZ       LYS  75 -10.658  16.961 -25.732
 1621    H    ASP  76           H        ASP  76  -9.144  13.925 -20.873
 1622    HA   ASP  76           HA       ASP  76  -7.949  16.184 -21.979
 1623   1HB   ASP  76          2HB       ASP  76  -8.053  16.213 -19.717
 1624   2HB   ASP  76          3HB       ASP  76  -7.403  14.603 -19.542
 1625    H    GLU  77           H        GLU  77  -7.015  16.175 -23.541
 1626    HA   GLU  77           HA       GLU  77  -5.168  14.960 -25.083
 1627   1HB   GLU  77          2HB       GLU  77  -4.555  17.347 -25.703
 1628   2HB   GLU  77          3HB       GLU  77  -6.248  16.933 -25.803
 1629   1HG   GLU  77          2HG       GLU  77  -5.045  18.446 -23.432
 1630   2HG   GLU  77          3HG       GLU  77  -5.680  19.230 -24.869
 1631    H    GLU  78           H        GLU  78  -4.362  16.531 -21.993
 1632    HA   GLU  78           HA       GLU  78  -1.467  16.515 -22.669
 1633   1HB   GLU  78          2HB       GLU  78  -3.214  17.818 -20.627
 1634   2HB   GLU  78          3HB       GLU  78  -1.593  17.422 -20.105
 1635   1HG   GLU  78          2HG       GLU  78  -2.082  18.920 -22.712
 1636   2HG   GLU  78          3HG       GLU  78  -1.977  19.762 -21.165
 1637    H    ARG  79           H        ARG  79  -3.452  15.335 -19.923
 1638    HA   ARG  79           HA       ARG  79  -3.213  13.832 -18.375
 1639   1HB   ARG  79          2HB       ARG  79  -2.901  11.572 -18.921
 1640   2HB   ARG  79          3HB       ARG  79  -3.916  12.402 -20.091
 1641   1HG   ARG  79          2HG       ARG  79  -2.116  12.348 -21.763
 1642   2HG   ARG  79          3HG       ARG  79  -1.013  11.603 -20.570
 1643   1HD   ARG  79          2HD       ARG  79  -2.676   9.728 -20.364
 1644   2HD   ARG  79          3HD       ARG  79  -3.610  10.465 -21.687
 1645    HE   ARG  79           HE       ARG  79  -1.030  10.186 -22.686
 1646   1HH1  ARG  79          2HH2      ARG  79  -3.467   7.976 -21.416
 1647   2HH1  ARG  79          1HH2      ARG  79  -2.712   6.573 -22.124
 1648   1HH2  ARG  79          2HH1      ARG  79  -0.141   8.275 -23.653
 1649   2HH2  ARG  79          1HH1      ARG  79  -0.906   6.747 -23.311
 1650    H    HIS  80           H        HIS  80  -2.039  13.796 -16.624
 1651    HA   HIS  80           HA       HIS  80   0.752  14.318 -16.482
 1652   1HB   HIS  80          2HB       HIS  80  -0.935  12.844 -14.416
 1653   2HB   HIS  80          3HB       HIS  80   0.605  13.610 -14.143
 1654    HD2  HIS  80           2HD      HIS  80   0.328  16.368 -15.427
 1655    HE1  HIS  80           1HE      HIS  80  -3.091  16.991 -12.978
 1656    HE2  HIS  80           2HE      HIS  80  -1.266  18.116 -14.340
 1657    H    VAL  81           H        VAL  81   2.623  12.967 -16.026
 1658    HA   VAL  81           HA       VAL  81   2.959  10.777 -17.653
 1659    HB   VAL  81           HB       VAL  81   4.408  11.309 -15.033
 1660   1HG1  VAL  81          1HG1      VAL  81   4.907   9.007 -15.803
 1661   2HG1  VAL  81          2HG1      VAL  81   5.280   9.621 -17.430
 1662   3HG1  VAL  81          3HG1      VAL  81   6.308  10.054 -16.046
 1663   1HG2  VAL  81          1HG2      VAL  81   4.525  13.236 -16.527
 1664   2HG2  VAL  81          2HG2      VAL  81   6.092  12.418 -16.509
 1665   3HG2  VAL  81          3HG2      VAL  81   4.998  12.194 -17.888
 1666    H    GLY  82           H        GLY  82   2.406  10.558 -14.116
 1667   1HA   GLY  82          1HA       GLY  82   1.101   7.873 -14.436
 1668   2HA   GLY  82          2HA       GLY  82   1.586   8.614 -12.872
 1669    H    ASP  83           H        ASP  83  -1.010   8.195 -14.987
 1670    HA   ASP  83           HA       ASP  83  -2.633   9.714 -13.191
 1671   1HB   ASP  83          2HB       ASP  83  -1.772  11.183 -15.391
 1672   2HB   ASP  83          3HB       ASP  83  -3.261  10.554 -15.998
 1673    H    LEU  84           H        LEU  84  -4.872   9.461 -13.489
 1674    HA   LEU  84           HA       LEU  84  -5.966   7.663 -15.496
 1675   1HB   LEU  84          2HB       LEU  84  -6.127   7.126 -12.492
 1676   2HB   LEU  84          3HB       LEU  84  -7.266   6.445 -13.643
 1677    HG   LEU  84           HG       LEU  84  -4.261   5.925 -13.692
 1678   1HD1  LEU  84          1HD1      LEU  84  -4.782   3.723 -12.774
 1679   2HD1  LEU  84          2HD1      LEU  84  -5.246   5.021 -11.665
 1680   3HD1  LEU  84          3HD1      LEU  84  -6.490   4.177 -12.609
 1681   1HD2  LEU  84          1HD2      LEU  84  -5.314   5.597 -15.913
 1682   2HD2  LEU  84          2HD2      LEU  84  -4.872   4.045 -15.201
 1683   3HD2  LEU  84          3HD2      LEU  84  -6.567   4.574 -15.176
 1684    H    GLY  85           H        GLY  85  -8.270   8.071 -15.685
 1685   1HA   GLY  85          1HA       GLY  85  -9.282  10.544 -14.311
 1686   2HA   GLY  85          2HA       GLY  85  -9.685  10.131 -15.981
 1687    H    ASN  86           H        ASN  86 -11.787   9.414 -16.061
 1688    HA   ASN  86           HA       ASN  86 -13.021   8.368 -13.704
 1689   1HB   ASN  86          2HB       ASN  86 -13.936   9.155 -16.414
 1690   2HB   ASN  86          3HB       ASN  86 -14.908   7.926 -15.615
 1691   1HD2  ASN  86          1HD2      ASN  86 -13.925  11.310 -15.441
 1692   2HD2  ASN  86          2HD2      ASN  86 -15.050  11.749 -14.225
 1693    H    VAL  87           H        VAL  87 -13.526   6.534 -13.048
 1694    HA   VAL  87           HA       VAL  87 -13.355   4.006 -14.571
 1695    HB   VAL  87           HB       VAL  87 -11.917   3.777 -12.820
 1696   1HG1  VAL  87          1HG1      VAL  87 -13.903   4.821 -10.761
 1697   2HG1  VAL  87          2HG1      VAL  87 -12.315   4.133 -10.401
 1698   3HG1  VAL  87          3HG1      VAL  87 -12.416   5.645 -11.301
 1699   1HG2  VAL  87          1HG2      VAL  87 -13.360   1.884 -13.094
 1700   2HG2  VAL  87          2HG2      VAL  87 -12.759   1.995 -11.437
 1701   3HG2  VAL  87          3HG2      VAL  87 -14.432   2.473 -11.790
 1702    H    THR  88           H        THR  88 -15.137   3.131 -15.095
 1703    HA   THR  88           HA       THR  88 -17.723   4.182 -13.954
 1704    HB   THR  88           HB       THR  88 -17.000   3.549 -16.798
 1705    HG1  THR  88           1HG      THR  88 -17.474   5.678 -17.076
 1706   1HG2  THR  88          1HG2      THR  88 -19.313   4.334 -17.374
 1707   2HG2  THR  88          2HG2      THR  88 -19.297   2.784 -16.532
 1708   3HG2  THR  88          3HG2      THR  88 -19.728   4.257 -15.648
 1709    H    ALA  89           H        ALA  89 -18.997   2.786 -13.017
 1710    HA   ALA  89           HA       ALA  89 -18.468  -0.106 -13.383
 1711   1HB   ALA  89          1HB       ALA  89 -19.421  -0.325 -11.111
 1712   2HB   ALA  89          2HB       ALA  89 -18.076   0.829 -11.120
 1713   3HB   ALA  89          3HB       ALA  89 -19.757   1.413 -11.078
 1714    H    ASP  90           H        ASP  90 -20.123  -1.583 -13.217
 1715    HA   ASP  90           HA       ASP  90 -22.684  -1.023 -14.491
 1716   1HB   ASP  90          2HB       ASP  90 -21.172  -2.949 -15.048
 1717   2HB   ASP  90          3HB       ASP  90 -21.414  -3.577 -13.413
 1718    H    LYS  91           H        LYS  91 -24.535  -2.521 -13.408
 1719    HA   LYS  91           HA       LYS  91 -25.182  -1.485 -10.744
 1720   1HB   LYS  91          2HB       LYS  91 -27.211  -2.697 -10.887
 1721   2HB   LYS  91          3HB       LYS  91 -27.001  -1.903 -12.410
 1722   1HG   LYS  91          2HG       LYS  91 -25.852  -4.580 -12.616
 1723   2HG   LYS  91          3HG       LYS  91 -27.397  -4.682 -11.809
 1724   1HD   LYS  91          2HD       LYS  91 -27.870  -5.005 -14.013
 1725   2HD   LYS  91          3HD       LYS  91 -28.364  -3.320 -13.765
 1726   1HE   LYS  91          2HE       LYS  91 -25.693  -4.243 -14.926
 1727   2HE   LYS  91          3HE       LYS  91 -27.074  -3.873 -15.944
 1728   1HZ   LYS  91          1HZ       LYS  91 -26.138  -1.739 -14.126
 1729   2HZ   LYS  91          2HZ       LYS  91 -25.225  -2.133 -15.427
 1730   3HZ   LYS  91          3HZ       LYS  91 -26.742  -1.581 -15.587
 1731    H    ASP  92           H        ASP  92 -23.616  -4.349 -12.031
 1732    HA   ASP  92           HA       ASP  92 -23.770  -5.888  -9.592
 1733   1HB   ASP  92          2HB       ASP  92 -23.293  -6.972 -11.697
 1734   2HB   ASP  92          3HB       ASP  92 -21.905  -5.927 -12.000
 1735    H    GLY  93           H        GLY  93 -22.189  -2.987 -10.372
 1736   1HA   GLY  93          1HA       GLY  93 -20.941  -1.585  -9.101
 1737   2HA   GLY  93          2HA       GLY  93 -20.715  -2.862  -7.876
 1738    H    VAL  94           H        VAL  94 -19.852  -4.078 -10.824
 1739    HA   VAL  94           HA       VAL  94 -16.981  -3.617 -10.450
 1740    HB   VAL  94           HB       VAL  94 -17.525  -5.889 -11.029
 1741   1HG1  VAL  94          1HG1      VAL  94 -18.745  -4.971 -13.673
 1742   2HG1  VAL  94          2HG1      VAL  94 -18.679  -6.612 -13.015
 1743   3HG1  VAL  94          3HG1      VAL  94 -19.698  -5.386 -12.246
 1744   1HG2  VAL  94          1HG2      VAL  94 -15.417  -4.963 -12.155
 1745   2HG2  VAL  94          2HG2      VAL  94 -16.140  -6.373 -12.938
 1746   3HG2  VAL  94          3HG2      VAL  94 -16.371  -4.757 -13.623
 1747    H    ALA  95           H        ALA  95 -15.706  -2.510 -11.657
 1748    HA   ALA  95           HA       ALA  95 -16.684  -1.220 -14.162
 1749   1HB   ALA  95          1HB       ALA  95 -15.149   0.596 -13.826
 1750   2HB   ALA  95          2HB       ALA  95 -16.156   0.526 -12.366
 1751   3HB   ALA  95          3HB       ALA  95 -14.491  -0.105 -12.357
 1752    H    ASP  96           H        ASP  96 -15.236  -1.591 -15.866
 1753    HA   ASP  96           HA       ASP  96 -13.343  -3.828 -15.453
 1754   1HB   ASP  96          2HB       ASP  96 -15.015  -4.419 -17.138
 1755   2HB   ASP  96          3HB       ASP  96 -14.730  -2.896 -17.999
 1756    H    VAL  97           H        VAL  97 -11.403  -3.587 -16.127
 1757    HA   VAL  97           HA       VAL  97 -10.493  -1.049 -17.433
 1758    HB   VAL  97           HB       VAL  97  -9.652  -2.017 -14.736
 1759   1HG1  VAL  97          1HG1      VAL  97  -7.486  -2.133 -15.898
 1760   2HG1  VAL  97          2HG1      VAL  97  -7.803  -0.598 -16.743
 1761   3HG1  VAL  97          3HG1      VAL  97  -7.494  -0.613 -15.006
 1762   1HG2  VAL  97          1HG2      VAL  97  -9.526   0.392 -14.266
 1763   2HG2  VAL  97          2HG2      VAL  97  -9.935   0.754 -15.957
 1764   3HG2  VAL  97          3HG2      VAL  97 -11.103  -0.070 -14.896
 1765    H    SER  98           H        SER  98  -9.389  -1.511 -19.171
 1766    HA   SER  98           HA       SER  98  -7.838  -4.019 -19.499
 1767   1HB   SER  98          2HB       SER  98  -9.385  -4.503 -21.508
 1768   2HB   SER  98          3HB       SER  98 -10.001  -4.832 -19.884
 1769    HG   SER  98           HG       SER  98 -11.584  -3.534 -20.265
 1770    H    ILE  99           H        ILE  99  -6.305  -2.053 -19.494
 1771    HA   ILE  99           HA       ILE  99  -6.043  -0.909 -22.258
 1772    HB   ILE  99           HB       ILE  99  -5.827   0.267 -19.479
 1773   1HG1  ILE  99          2HG1      ILE  99  -6.986   1.496 -22.009
 1774   2HG1  ILE  99          3HG1      ILE  99  -7.882   0.309 -21.086
 1775   1HG2  ILE  99          1HG2      ILE  99  -4.789   2.340 -20.340
 1776   2HG2  ILE  99          2HG2      ILE  99  -3.690   0.979 -20.429
 1777   3HG2  ILE  99          3HG2      ILE  99  -4.505   1.559 -21.904
 1778   1HD1  ILE  99          1HD1      ILE  99  -7.741   1.752 -19.057
 1779   2HD1  ILE  99          2HD1      ILE  99  -6.930   3.003 -20.032
 1780   3HD1  ILE  99          3HD1      ILE  99  -8.590   2.520 -20.413
 1781    H    GLU 100           H        GLU 100  -3.912  -0.364 -22.955
 1782    HA   GLU 100           HA       GLU 100  -1.623  -1.305 -21.438
 1783   1HB   GLU 100          2HB       GLU 100  -2.027  -3.246 -22.852
 1784   2HB   GLU 100          3HB       GLU 100  -2.090  -2.240 -24.309
 1785   1HG   GLU 100          2HG       GLU 100   0.239  -1.738 -24.204
 1786   2HG   GLU 100          3HG       GLU 100   0.353  -2.225 -22.513
 1787    H    ASP 101           H        ASP 101  -0.161   0.365 -21.427
 1788    HA   ASP 101           HA       ASP 101  -0.449   2.461 -23.525
 1789   1HB   ASP 101          2HB       ASP 101  -1.904   2.585 -21.247
 1790   2HB   ASP 101          3HB       ASP 101  -0.410   3.298 -20.639
 1791    H    SER 102           H        SER 102   1.172   3.915 -23.766
 1792    HA   SER 102           HA       SER 102   3.825   2.815 -22.979
 1793   1HB   SER 102          2HB       SER 102   4.597   3.675 -25.084
 1794   2HB   SER 102          3HB       SER 102   3.081   2.806 -25.391
 1795    HG   SER 102           HG       SER 102   3.392   5.593 -24.998
 1796    H    VAL 103           H        VAL 103   2.871   4.302 -21.005
 1797    HA   VAL 103           HA       VAL 103   4.519   6.804 -21.087
 1798    HB   VAL 103           HB       VAL 103   2.633   8.192 -20.238
 1799   1HG1  VAL 103          1HG1      VAL 103   3.229   8.184 -22.643
 1800   2HG1  VAL 103          2HG1      VAL 103   1.930   6.998 -22.928
 1801   3HG1  VAL 103          3HG1      VAL 103   1.552   8.611 -22.297
 1802   1HG2  VAL 103          1HG2      VAL 103   0.891   5.776 -20.893
 1803   2HG2  VAL 103          2HG2      VAL 103   1.157   6.472 -19.292
 1804   3HG2  VAL 103          3HG2      VAL 103   0.300   7.408 -20.514
 1805    H    ILE 104           H        ILE 104   4.296   4.175 -19.316
 1806    HA   ILE 104           HA       ILE 104   4.920   5.477 -16.793
 1807    HB   ILE 104           HB       ILE 104   3.433   4.126 -15.463
 1808   1HG1  ILE 104          2HG1      ILE 104   2.860   2.221 -16.732
 1809   2HG1  ILE 104          3HG1      ILE 104   1.409   3.056 -16.244
 1810   1HG2  ILE 104          1HG2      ILE 104   1.886   5.926 -17.301
 1811   2HG2  ILE 104          2HG2      ILE 104   1.392   5.395 -15.694
 1812   3HG2  ILE 104          3HG2      ILE 104   2.842   6.392 -15.880
 1813   1HD1  ILE 104          1HD1      ILE 104   2.579   2.900 -19.040
 1814   2HD1  ILE 104          2HD1      ILE 104   1.034   2.276 -18.455
 1815   3HD1  ILE 104          3HD1      ILE 104   1.264   4.024 -18.601
 1816    H    SER 105           H        SER 105   5.610   3.662 -15.126
 1817    HA   SER 105           HA       SER 105   6.582   1.173 -16.308
 1818   1HB   SER 105          2HB       SER 105   8.939   1.590 -15.971
 1819   2HB   SER 105          3HB       SER 105   8.314   2.841 -17.052
 1820    HG   SER 105           HG       SER 105   9.659   3.221 -14.842
 1821    H    LEU 106           H        LEU 106   7.645  -0.274 -14.844
 1822    HA   LEU 106           HA       LEU 106   6.797   0.217 -12.043
 1823   1HB   LEU 106          2HB       LEU 106   7.743  -2.341 -13.390
 1824   2HB   LEU 106          3HB       LEU 106   7.232  -2.200 -11.730
 1825    HG   LEU 106           HG       LEU 106   5.364  -3.086 -12.584
 1826   1HD1  LEU 106          1HD1      LEU 106   4.710  -0.221 -13.355
 1827   2HD1  LEU 106          2HD1      LEU 106   3.576  -1.461 -12.862
 1828   3HD1  LEU 106          3HD1      LEU 106   4.702  -0.807 -11.665
 1829   1HD2  LEU 106          1HD2      LEU 106   6.125  -3.234 -14.853
 1830   2HD2  LEU 106          2HD2      LEU 106   4.417  -2.789 -14.770
 1831   3HD2  LEU 106          3HD2      LEU 106   5.630  -1.543 -15.152
 1832    H    SER 107           H        SER 107   8.861   1.843 -12.634
 1833    HA   SER 107           HA       SER 107  11.424   0.630 -12.004
 1834   1HB   SER 107          2HB       SER 107  10.703   3.585 -11.992
 1835   2HB   SER 107          3HB       SER 107  12.308   2.876 -12.184
 1836    HG   SER 107           HG       SER 107  11.858   2.414 -14.244
 1837    H    GLY 108           H        GLY 108   9.349   2.905 -10.104
 1838   1HA   GLY 108          1HA       GLY 108   9.066   2.260  -7.705
 1839   2HA   GLY 108          2HA       GLY 108  10.824   2.096  -7.621
 1840    H    ASP 109           H        ASP 109  11.323   4.529  -9.228
 1841    HA   ASP 109           HA       ASP 109  11.407   6.309  -7.055
 1842   1HB   ASP 109          2HB       ASP 109  11.994   6.881  -9.998
 1843   2HB   ASP 109          3HB       ASP 109  12.739   7.623  -8.587
 1844    H    HIS 110           H        HIS 110   9.909   6.692 -10.211
 1845    HA   HIS 110           HA       HIS 110   8.127   8.867  -9.182
 1846   1HB   HIS 110          2HB       HIS 110   9.659   8.811 -11.803
 1847   2HB   HIS 110          3HB       HIS 110   8.800  10.179 -11.111
 1848    HD1  HIS 110           1HD      HIS 110  10.180  10.205  -8.197
 1849    HD2  HIS 110           2HD      HIS 110  12.172   9.202 -11.696
 1850    HE1  HIS 110           1HE      HIS 110  12.594  10.875  -7.792
 1851    H    SER 111           H        SER 111   7.752   5.897 -10.416
 1852    HA   SER 111           HA       SER 111   5.772   6.661 -12.538
 1853   1HB   SER 111          2HB       SER 111   7.517   4.210 -12.366
 1854   2HB   SER 111          3HB       SER 111   6.246   4.535 -13.576
 1855    HG   SER 111           HG       SER 111   8.326   5.021 -14.334
 1856    H    ILE 112           H        ILE 112   5.676   3.318 -11.830
 1857    HA   ILE 112           HA       ILE 112   3.016   3.664 -10.475
 1858    HB   ILE 112           HB       ILE 112   4.168   1.501 -12.228
 1859   1HG1  ILE 112          2HG1      ILE 112   3.566   3.439 -13.488
 1860   2HG1  ILE 112          3HG1      ILE 112   2.503   2.095 -13.875
 1861   1HG2  ILE 112          1HG2      ILE 112   2.746   0.329 -10.705
 1862   2HG2  ILE 112          2HG2      ILE 112   1.448   1.536 -10.885
 1863   3HG2  ILE 112          3HG2      ILE 112   1.895   0.467 -12.230
 1864   1HD1  ILE 112          1HD1      ILE 112   0.726   3.134 -12.411
 1865   2HD1  ILE 112          2HD1      ILE 112   1.806   4.528 -12.162
 1866   3HD1  ILE 112          3HD1      ILE 112   1.201   4.141 -13.779
 1867    H    ILE 113           H        ILE 113   5.791   1.290 -10.363
 1868    HA   ILE 113           HA       ILE 113   5.012   0.444  -7.653
 1869    HB   ILE 113           HB       ILE 113   7.680   0.283  -9.136
 1870   1HG1  ILE 113          2HG1      ILE 113   5.952  -1.325  -9.870
 1871   2HG1  ILE 113          3HG1      ILE 113   7.327  -2.114  -9.116
 1872   1HG2  ILE 113          1HG2      ILE 113   7.070  -0.581  -6.270
 1873   2HG2  ILE 113          2HG2      ILE 113   8.457  -1.167  -7.218
 1874   3HG2  ILE 113          3HG2      ILE 113   8.315   0.534  -6.811
 1875   1HD1  ILE 113          1HD1      ILE 113   5.947  -2.323  -6.976
 1876   2HD1  ILE 113          2HD1      ILE 113   4.567  -1.689  -7.889
 1877   3HD1  ILE 113          3HD1      ILE 113   5.337  -3.212  -8.354
 1878    H    GLY 114           H        GLY 114   5.571   1.368  -5.751
 1879   1HA   GLY 114          1HA       GLY 114   6.377   3.043  -4.325
 1880   2HA   GLY 114          2HA       GLY 114   7.241   3.778  -5.703
 1881    H    ARG 115           H        ARG 115   3.742   3.173  -6.100
 1882    HA   ARG 115           HA       ARG 115   3.211   5.919  -5.174
 1883   1HB   ARG 115          2HB       ARG 115   2.813   4.872  -7.927
 1884   2HB   ARG 115          3HB       ARG 115   1.429   5.697  -7.235
 1885   1HG   ARG 115          2HG       ARG 115   3.267   7.535  -6.567
 1886   2HG   ARG 115          3HG       ARG 115   4.155   6.790  -7.911
 1887   1HD   ARG 115          2HD       ARG 115   2.153   7.171  -9.369
 1888   2HD   ARG 115          3HD       ARG 115   1.294   7.816  -7.955
 1889    HE   ARG 115           HE       ARG 115   2.359   9.783  -8.050
 1890   1HH1  ARG 115          2HH2      ARG 115   3.914   7.609 -10.363
 1891   2HH1  ARG 115          1HH2      ARG 115   4.844   8.868 -11.103
 1892   1HH2  ARG 115          2HH1      ARG 115   3.617  11.403  -9.070
 1893   2HH2  ARG 115          1HH1      ARG 115   4.623  10.987 -10.437
 1894    H    THR 116           H        THR 116   0.822   6.329  -5.093
 1895    HA   THR 116           HA       THR 116  -0.839   3.992  -4.220
 1896    HB   THR 116           HB       THR 116  -0.420   6.711  -2.951
 1897    HG1  THR 116           1HG      THR 116  -0.241   5.302  -1.207
 1898   1HG2  THR 116          1HG2      THR 116  -2.324   6.417  -1.489
 1899   2HG2  THR 116          2HG2      THR 116  -2.942   6.470  -3.130
 1900   3HG2  THR 116          3HG2      THR 116  -2.799   4.913  -2.293
 1901    H    LEU 117           H        LEU 117  -3.062   4.179  -4.743
 1902    HA   LEU 117           HA       LEU 117  -3.872   6.335  -6.647
 1903   1HB   LEU 117          2HB       LEU 117  -3.290   4.583  -8.084
 1904   2HB   LEU 117          3HB       LEU 117  -3.864   3.335  -6.979
 1905    HG   LEU 117           HG       LEU 117  -6.186   3.831  -7.563
 1906   1HD1  LEU 117          1HD1      LEU 117  -6.632   5.221  -9.628
 1907   2HD1  LEU 117          2HD1      LEU 117  -6.231   6.131  -8.181
 1908   3HD1  LEU 117          3HD1      LEU 117  -4.997   5.896  -9.446
 1909   1HD2  LEU 117          1HD2      LEU 117  -6.081   2.887  -9.835
 1910   2HD2  LEU 117          2HD2      LEU 117  -4.368   3.348  -9.958
 1911   3HD2  LEU 117          3HD2      LEU 117  -4.882   2.122  -8.784
 1912    H    VAL 118           H        VAL 118  -5.776   7.217  -6.192
 1913    HA   VAL 118           HA       VAL 118  -7.601   5.957  -4.171
 1914    HB   VAL 118           HB       VAL 118  -6.621   7.940  -3.247
 1915   1HG1  VAL 118          1HG1      VAL 118  -6.880  10.204  -4.124
 1916   2HG1  VAL 118          2HG1      VAL 118  -6.026   9.222  -5.316
 1917   3HG1  VAL 118          3HG1      VAL 118  -7.743   9.610  -5.549
 1918   1HG2  VAL 118          1HG2      VAL 118  -9.474   8.648  -3.980
 1919   2HG2  VAL 118          2HG2      VAL 118  -8.992   7.488  -2.719
 1920   3HG2  VAL 118          3HG2      VAL 118  -8.538   9.193  -2.582
 1921    H    VAL 119           H        VAL 119  -9.712   5.798  -4.658
 1922    HA   VAL 119           HA       VAL 119 -10.716   7.037  -7.181
 1923    HB   VAL 119           HB       VAL 119 -10.904   4.675  -7.434
 1924   1HG1  VAL 119          1HG1      VAL 119 -12.441   4.565  -4.836
 1925   2HG1  VAL 119          2HG1      VAL 119 -12.304   3.243  -6.011
 1926   3HG1  VAL 119          3HG1      VAL 119 -10.861   3.840  -5.199
 1927   1HG2  VAL 119          1HG2      VAL 119 -12.837   6.095  -8.246
 1928   2HG2  VAL 119          2HG2      VAL 119 -13.241   4.406  -7.922
 1929   3HG2  VAL 119          3HG2      VAL 119 -13.704   5.655  -6.759
 1930    H    HIS 120           H        HIS 120 -12.484   8.248  -7.150
 1931    HA   HIS 120           HA       HIS 120 -13.403   9.321  -4.553
 1932   1HB   HIS 120          2HB       HIS 120 -13.467  10.401  -7.399
 1933   2HB   HIS 120          3HB       HIS 120 -14.199  11.198  -6.019
 1934    HD1  HIS 120           1HD      HIS 120 -12.528  12.204  -4.184
 1935    HD2  HIS 120           2HD      HIS 120 -10.742  10.537  -7.574
 1936    HE1  HIS 120           1HE      HIS 120 -10.060  12.992  -4.134
 1937    H    GLU 121           H        GLU 121 -15.626   9.842  -4.301
 1938    HA   GLU 121           HA       GLU 121 -17.326   7.627  -5.174
 1939   1HB   GLU 121          2HB       GLU 121 -17.313   8.328  -2.891
 1940   2HB   GLU 121          3HB       GLU 121 -17.690   9.979  -3.329
 1941   1HG   GLU 121          2HG       GLU 121 -19.605   7.708  -3.983
 1942   2HG   GLU 121          3HG       GLU 121 -19.551   8.423  -2.366
 1943    H    LYS 122           H        LYS 122 -16.851  10.978  -6.135
 1944    HA   LYS 122           HA       LYS 122 -18.987  10.665  -8.202
 1945   1HB   LYS 122          2HB       LYS 122 -17.549  13.163  -7.206
 1946   2HB   LYS 122          3HB       LYS 122 -18.740  13.142  -8.492
 1947   1HG   LYS 122          2HG       LYS 122 -19.266  12.452  -5.571
 1948   2HG   LYS 122          3HG       LYS 122 -19.698  13.944  -6.406
 1949   1HD   LYS 122          2HD       LYS 122 -21.107  12.559  -8.001
 1950   2HD   LYS 122          3HD       LYS 122 -20.842  11.160  -6.941
 1951   1HE   LYS 122          2HE       LYS 122 -22.017  13.819  -6.011
 1952   2HE   LYS 122          3HE       LYS 122 -23.003  12.453  -6.572
 1953   1HZ   LYS 122          1HZ       LYS 122 -22.055  11.093  -4.807
 1954   2HZ   LYS 122          2HZ       LYS 122 -21.094  12.218  -4.306
 1955   3HZ   LYS 122          3HZ       LYS 122 -22.724  12.445  -4.120
 1956    H    ALA 123           H        ALA 123 -18.323  11.883 -10.288
 1957    HA   ALA 123           HA       ALA 123 -15.996  10.669 -11.501
 1958   1HB   ALA 123          1HB       ALA 123 -18.025  12.756 -12.411
 1959   2HB   ALA 123          2HB       ALA 123 -16.857  11.952 -13.463
 1960   3HB   ALA 123          3HB       ALA 123 -18.115  10.994 -12.660
 1961    H    ASP 124           H        ASP 124 -14.131  11.708 -12.424
 1962    HA   ASP 124           HA       ASP 124 -13.438  14.321 -11.267
 1963   1HB   ASP 124          2HB       ASP 124 -11.218  13.945 -12.002
 1964   2HB   ASP 124          3HB       ASP 124 -11.774  12.503 -11.175
 1965    H    ASP 125           H        ASP 125 -13.062  16.084 -12.285
 1966    HA   ASP 125           HA       ASP 125 -14.655  16.737 -14.497
 1967   1HB   ASP 125          2HB       ASP 125 -14.326  18.264 -12.695
 1968   2HB   ASP 125          3HB       ASP 125 -12.567  18.212 -12.875
 1969    H    LEU 126           H        LEU 126 -11.105  16.453 -14.457
 1970    HA   LEU 126           HA       LEU 126  -9.596  16.126 -16.129
 1971   1HB   LEU 126          2HB       LEU 126 -11.785  16.313 -18.212
 1972   2HB   LEU 126          3HB       LEU 126 -10.190  15.649 -18.418
 1973    HG   LEU 126           HG       LEU 126 -12.122  14.428 -16.391
 1974   1HD1  LEU 126          1HD1      LEU 126 -13.204  14.474 -18.652
 1975   2HD1  LEU 126          2HD1      LEU 126 -11.830  13.519 -19.268
 1976   3HD1  LEU 126          3HD1      LEU 126 -12.886  12.858 -18.010
 1977   1HD2  LEU 126          1HD2      LEU 126 -10.752  12.436 -16.715
 1978   2HD2  LEU 126          2HD2      LEU 126  -9.781  13.274 -17.948
 1979   3HD2  LEU 126          3HD2      LEU 126  -9.730  13.801 -16.243
 1980    H    GLY 127           H        GLY 127 -10.412  18.814 -15.138
 1981   1HA   GLY 127          1HA       GLY 127  -9.147  20.691 -15.120
 1982   2HA   GLY 127          2HA       GLY 127  -8.303  20.183 -16.613
 1983    H    LYS 128           H        LYS 128 -11.561  21.113 -15.592
 1984    HA   LYS 128           HA       LYS 128 -11.740  23.330 -17.537
 1985   1HB   LYS 128          2HB       LYS 128 -13.947  21.898 -18.329
 1986   2HB   LYS 128          3HB       LYS 128 -12.405  21.919 -19.178
 1987   1HG   LYS 128          2HG       LYS 128 -11.696  19.858 -18.241
 1988   2HG   LYS 128          3HG       LYS 128 -12.983  19.841 -17.037
 1989   1HD   LYS 128          2HD       LYS 128 -13.339  19.606 -20.020
 1990   2HD   LYS 128          3HD       LYS 128 -13.158  18.250 -18.906
 1991   1HE   LYS 128          2HE       LYS 128 -15.431  20.310 -18.808
 1992   2HE   LYS 128          3HE       LYS 128 -15.561  18.676 -19.472
 1993   1HZ   LYS 128          1HZ       LYS 128 -16.362  18.589 -17.234
 1994   2HZ   LYS 128          2HZ       LYS 128 -14.866  17.885 -17.198
 1995   3HZ   LYS 128          3HZ       LYS 128 -15.049  19.366 -16.621
 1996    H    GLY 129           H        GLY 129 -13.036  21.784 -14.716
 1997   1HA   GLY 129          1HA       GLY 129 -15.437  23.325 -14.486
 1998   2HA   GLY 129          2HA       GLY 129 -14.608  22.452 -13.182
 1999    H    GLY 130           H        GLY 130 -12.771  24.910 -14.800
 2000   1HA   GLY 130          1HA       GLY 130 -12.183  27.077 -14.365
 2001   2HA   GLY 130          2HA       GLY 130 -13.752  27.231 -13.549
 2002    H    ASN 131           H        ASN 131 -12.045  24.906 -11.825
 2003    HA   ASN 131           HA       ASN 131 -11.264  26.933  -9.769
 2004   1HB   ASN 131          2HB       ASN 131 -12.211  24.033  -9.642
 2005   2HB   ASN 131          3HB       ASN 131 -11.342  24.785  -8.307
 2006   1HD2  ASN 131          1HD2      ASN 131 -14.276  25.422 -10.415
 2007   2HD2  ASN 131          2HD2      ASN 131 -15.119  26.144  -9.057
 2008    H    GLU 132           H        GLU 132  -9.311  26.438  -8.569
 2009    HA   GLU 132           HA       GLU 132  -6.938  25.556  -9.898
 2010   1HB   GLU 132          2HB       GLU 132  -7.259  26.868  -7.731
 2011   2HB   GLU 132          3HB       GLU 132  -7.599  25.333  -6.922
 2012   1HG   GLU 132          2HG       GLU 132  -5.384  24.489  -7.770
 2013   2HG   GLU 132          3HG       GLU 132  -5.146  26.033  -8.518
 2014    H    GLU 133           H        GLU 133  -8.578  23.808  -7.436
 2015    HA   GLU 133           HA       GLU 133  -7.916  21.183  -7.709
 2016   1HB   GLU 133          2HB       GLU 133 -10.304  22.639  -6.745
 2017   2HB   GLU 133          3HB       GLU 133 -10.584  20.957  -7.154
 2018   1HG   GLU 133          2HG       GLU 133  -9.971  21.388  -4.751
 2019   2HG   GLU 133          3HG       GLU 133  -9.060  20.135  -5.588
 2020    H    SER 134           H        SER 134 -10.096  22.768 -10.041
 2021    HA   SER 134           HA       SER 134 -11.178  20.388 -11.231
 2022   1HB   SER 134          2HB       SER 134 -11.928  21.751 -12.943
 2023   2HB   SER 134          3HB       SER 134 -11.870  22.846 -11.585
 2024    HG   SER 134           HG       SER 134  -9.948  23.730 -12.413
 2025    H    THR 135           H        THR 135  -7.999  21.847 -11.678
 2026    HA   THR 135           HA       THR 135  -7.300  19.389 -13.238
 2027    HB   THR 135           HB       THR 135  -7.247  21.235 -14.809
 2028    HG1  THR 135           1HG      THR 135  -4.930  20.038 -13.827
 2029   1HG2  THR 135          1HG2      THR 135  -5.578  23.051 -14.568
 2030   2HG2  THR 135          2HG2      THR 135  -6.782  23.143 -13.276
 2031   3HG2  THR 135          3HG2      THR 135  -5.165  22.494 -12.931
 2032    H    LYS 136           H        LYS 136  -6.578  21.339 -10.441
 2033    HA   LYS 136           HA       LYS 136  -4.065  20.026  -9.839
 2034   1HB   LYS 136          2HB       LYS 136  -4.501  22.183  -8.998
 2035   2HB   LYS 136          3HB       LYS 136  -6.055  21.705  -8.346
 2036   1HG   LYS 136          2HG       LYS 136  -5.019  20.345  -6.634
 2037   2HG   LYS 136          3HG       LYS 136  -3.396  20.781  -7.277
 2038   1HD   LYS 136          2HD       LYS 136  -3.748  23.090  -6.737
 2039   2HD   LYS 136          3HD       LYS 136  -5.482  22.803  -6.493
 2040   1HE   LYS 136          2HE       LYS 136  -4.668  21.250  -4.530
 2041   2HE   LYS 136          3HE       LYS 136  -3.238  22.326  -4.586
 2042   1HZ   LYS 136          1HZ       LYS 136  -4.812  24.196  -4.514
 2043   2HZ   LYS 136          2HZ       LYS 136  -6.083  23.154  -4.439
 2044   3HZ   LYS 136          3HZ       LYS 136  -5.032  23.226  -3.167
 2045    H    THR 137           H        THR 137  -7.389  18.941  -9.531
 2046    HA   THR 137           HA       THR 137  -6.336  16.232  -8.775
 2047    HB   THR 137           HB       THR 137  -8.502  15.913  -7.491
 2048    HG1  THR 137           1HG      THR 137  -8.578  18.246  -6.349
 2049   1HG2  THR 137          1HG2      THR 137  -6.307  17.617  -6.214
 2050   2HG2  THR 137          2HG2      THR 137  -7.498  16.617  -5.352
 2051   3HG2  THR 137          3HG2      THR 137  -6.311  15.844  -6.407
 2052    H    GLY 138           H        GLY 138  -8.786  18.199 -10.365
 2053   1HA   GLY 138          1HA       GLY 138 -10.199  17.324 -12.176
 2054   2HA   GLY 138          2HA       GLY 138 -10.155  15.736 -11.366
 2055    H    ASN 139           H        ASN 139 -10.276  18.168  -9.014
 2056    HA   ASN 139           HA       ASN 139 -11.801  18.727  -7.460
 2057   1HB   ASN 139          2HB       ASN 139 -12.220  20.271  -9.399
 2058   2HB   ASN 139          3HB       ASN 139 -13.608  19.280  -9.845
 2059   1HD2  ASN 139          1HD2      ASN 139 -12.231  21.188  -7.046
 2060   2HD2  ASN 139          2HD2      ASN 139 -13.814  21.805  -6.610
 2061    H    ALA 140           H        ALA 140 -12.014  15.864  -8.521
 2062    HA   ALA 140           HA       ALA 140 -14.500  14.892  -8.769
 2063   1HB   ALA 140          1HB       ALA 140 -12.355  13.805  -9.305
 2064   2HB   ALA 140          2HB       ALA 140 -12.078  13.472  -7.586
 2065   3HB   ALA 140          3HB       ALA 140 -13.447  12.717  -8.444
 2066    H    GLY 141           H        GLY 141 -13.739  16.270  -5.887
 2067   1HA   GLY 141          1HA       GLY 141 -14.903  16.481  -3.935
 2068   2HA   GLY 141          2HA       GLY 141 -16.101  15.405  -4.657
 2069    H    SER 142           H        SER 142 -16.657  13.901  -3.303
 2070    HA   SER 142           HA       SER 142 -15.451  13.160  -0.885
 2071   1HB   SER 142          2HB       SER 142 -17.149  11.076  -1.619
 2072   2HB   SER 142          3HB       SER 142 -17.564  12.504  -0.691
 2073    HG   SER 142           HG       SER 142 -18.767  11.909  -2.863
 2074    H    ARG 143           H        ARG 143 -14.110  11.475  -0.228
 2075    HA   ARG 143           HA       ARG 143 -12.685   9.946  -2.337
 2076   1HB   ARG 143          2HB       ARG 143 -12.187  10.430   0.608
 2077   2HB   ARG 143          3HB       ARG 143 -11.675   8.911  -0.096
 2078   1HG   ARG 143          2HG       ARG 143  -9.798   9.872  -0.686
 2079   2HG   ARG 143          3HG       ARG 143 -10.672  10.668  -1.984
 2080   1HD   ARG 143          2HD       ARG 143 -10.099  11.783   0.793
 2081   2HD   ARG 143          3HD       ARG 143  -9.237  12.196  -0.690
 2082    HE   ARG 143           HE       ARG 143 -11.314  13.172  -1.578
 2083   1HH1  ARG 143          2HH2      ARG 143 -11.036  13.011   1.949
 2084   2HH1  ARG 143          1HH2      ARG 143 -12.286  14.206   2.181
 2085   1HH2  ARG 143          2HH1      ARG 143 -12.911  14.632  -1.225
 2086   2HH2  ARG 143          1HH1      ARG 143 -13.271  15.186   0.393
 2087    H    LEU 144           H        LEU 144 -12.733   7.801  -2.483
 2088    HA   LEU 144           HA       LEU 144 -14.655   6.185  -0.907
 2089   1HB   LEU 144          2HB       LEU 144 -15.225   6.857  -3.433
 2090   2HB   LEU 144          3HB       LEU 144 -14.092   5.586  -3.847
 2091    HG   LEU 144           HG       LEU 144 -16.375   5.073  -1.942
 2092   1HD1  LEU 144          1HD1      LEU 144 -17.705   4.329  -3.969
 2093   2HD1  LEU 144          2HD1      LEU 144 -17.539   6.054  -3.705
 2094   3HD1  LEU 144          3HD1      LEU 144 -16.541   5.274  -4.950
 2095   1HD2  LEU 144          1HD2      LEU 144 -16.305   2.814  -2.893
 2096   2HD2  LEU 144          2HD2      LEU 144 -14.878   3.251  -3.867
 2097   3HD2  LEU 144          3HD2      LEU 144 -14.820   3.239  -2.076
 2098    H    ALA 145           H        ALA 145 -13.191   4.057  -2.808
 2099    HA   ALA 145           HA       ALA 145 -11.331   3.259  -0.821
 2100   1HB   ALA 145          1HB       ALA 145 -11.648   2.294  -3.701
 2101   2HB   ALA 145          2HB       ALA 145 -10.839   1.419  -2.410
 2102   3HB   ALA 145          3HB       ALA 145 -12.589   1.719  -2.320
 2103    H    CYS 146           H        CYS 146  -9.110   2.802  -0.939
 2104    HA   CYS 146           HA       CYS 146  -7.486   4.019  -3.036
 2105   1HB   CYS 146          2HB       CYS 146  -6.080   5.376  -1.650
 2106   2HB   CYS 146          3HB       CYS 146  -7.755   5.871  -1.385
 2107    HG   CYS 146           HG       CYS 146  -8.123   4.450   0.799
 2108    H    GLY 147           H        GLY 147  -5.199   3.345  -2.900
 2109   1HA   GLY 147          1HA       GLY 147  -4.580   0.885  -1.364
 2110   2HA   GLY 147          2HA       GLY 147  -4.839   0.711  -3.100
 2111    H    VAL 148           H        VAL 148  -2.309   0.287  -1.570
 2112    HA   VAL 148           HA       VAL 148  -0.599   2.455  -2.687
 2113    HB   VAL 148           HB       VAL 148   0.474   0.191  -1.037
 2114   1HG1  VAL 148          1HG1      VAL 148   1.436   3.024  -1.655
 2115   2HG1  VAL 148          2HG1      VAL 148   2.154   2.027  -0.398
 2116   3HG1  VAL 148          3HG1      VAL 148   2.226   1.496  -2.079
 2117   1HG2  VAL 148          1HG2      VAL 148   0.331   1.517   0.980
 2118   2HG2  VAL 148          2HG2      VAL 148  -0.594   2.782   0.127
 2119   3HG2  VAL 148          3HG2      VAL 148  -1.276   1.155   0.383
 2120    H    ILE 149           H        ILE 149   1.529   1.363  -3.833
 2121    HA   ILE 149           HA       ILE 149   0.486  -0.780  -5.649
 2122    HB   ILE 149           HB       ILE 149   2.340   1.497  -6.392
 2123   1HG1  ILE 149          2HG1      ILE 149  -0.605   1.053  -6.942
 2124   2HG1  ILE 149          3HG1      ILE 149   0.000   2.313  -5.924
 2125   1HG2  ILE 149          1HG2      ILE 149   2.573  -0.666  -7.723
 2126   2HG2  ILE 149          2HG2      ILE 149   0.852  -0.515  -8.155
 2127   3HG2  ILE 149          3HG2      ILE 149   1.993   0.687  -8.675
 2128   1HD1  ILE 149          1HD1      ILE 149  -0.633   3.331  -7.956
 2129   2HD1  ILE 149          2HD1      ILE 149   1.139   3.296  -7.970
 2130   3HD1  ILE 149          3HD1      ILE 149   0.212   2.130  -8.939
 2131    H    GLY 150           H        GLY 150   1.411  -2.636  -5.485
 2132   1HA   GLY 150          1HA       GLY 150   4.205  -2.916  -4.450
 2133   2HA   GLY 150          2HA       GLY 150   2.862  -4.019  -4.111
 2134    H    ILE 151           H        ILE 151   4.957  -5.336  -4.827
 2135    HA   ILE 151           HA       ILE 151   5.136  -5.629  -7.793
 2136    HB   ILE 151           HB       ILE 151   7.265  -7.048  -6.838
 2137   1HG1  ILE 151          2HG1      ILE 151   8.570  -5.500  -5.393
 2138   2HG1  ILE 151          3HG1      ILE 151   7.105  -4.629  -4.996
 2139   1HG2  ILE 151          1HG2      ILE 151   7.162  -5.418  -8.726
 2140   2HG2  ILE 151          2HG2      ILE 151   7.365  -4.106  -7.536
 2141   3HG2  ILE 151          3HG2      ILE 151   8.628  -5.306  -7.749
 2142   1HD1  ILE 151          1HD1      ILE 151   7.713  -6.273  -3.246
 2143   2HD1  ILE 151          2HD1      ILE 151   6.170  -6.734  -3.993
 2144   3HD1  ILE 151          3HD1      ILE 151   7.664  -7.585  -4.438
 2145    H    ALA 152           H        ALA 152   3.725  -7.110  -8.467
 2146    HA   ALA 152           HA       ALA 152   3.318  -9.701  -7.165
 2147   1HB   ALA 152          1HB       ALA 152   1.774 -10.028  -9.046
 2148   2HB   ALA 152          2HB       ALA 152   1.446  -8.517  -8.178
 2149   3HB   ALA 152          3HB       ALA 152   2.292  -8.475  -9.744
 2150    H    GLN 153           H        GLN 153   5.821  -9.514  -7.496
 2151    HA   GLN 153           HA       GLN 153   6.571 -11.742  -9.185
 2152   1HB   GLN 153          2HB       GLN 153   8.275 -10.735 -10.553
 2153   2HB   GLN 153          3HB       GLN 153   6.726 -10.000 -10.939
 2154   1HG   GLN 153          2HG       GLN 153   7.313  -7.949  -9.804
 2155   2HG   GLN 153          3HG       GLN 153   8.681  -8.713  -9.003
 2156   1HE2  GLN 153          1HE2      GLN 153  10.136  -7.089  -9.768
 2157   2HE2  GLN 153          2HE2      GLN 153  10.647  -7.117 -11.463
  Start of MODEL   29
    1   1H    ALA   1          H1        ALA   1  14.725   3.619  -4.245
    2   2H    ALA   1          H2        ALA   1  13.539   3.995  -5.348
    3   3H    ALA   1          H3        ALA   1  13.158   3.667  -3.788
    4    HA   ALA   1           HA       ALA   1  14.874   5.958  -4.479
    5   1HB   ALA   1          1HB       ALA   1  12.850   6.514  -5.581
    6   2HB   ALA   1          2HB       ALA   1  11.835   5.688  -4.365
    7   3HB   ALA   1          3HB       ALA   1  12.604   7.217  -3.986
    8    H    THR   2           H        THR   2  14.947   7.605  -2.605
    9    HA   THR   2           HA       THR   2  15.529   6.109  -0.264
   10    HB   THR   2           HB       THR   2  16.725   8.131   0.349
   11    HG1  THR   2           1HG      THR   2  15.104   9.579  -0.033
   12   1HG2  THR   2          1HG2      THR   2  16.872   8.320  -2.687
   13   2HG2  THR   2          2HG2      THR   2  18.139   8.610  -1.484
   14   3HG2  THR   2          3HG2      THR   2  17.593   6.958  -1.815
   15    H    LYS   3           H        LYS   3  12.822   6.053  -0.556
   16    HA   LYS   3           HA       LYS   3  12.115   6.771   2.063
   17   1HB   LYS   3          2HB       LYS   3  11.010   8.532  -0.075
   18   2HB   LYS   3          3HB       LYS   3   9.888   7.915   1.106
   19   1HG   LYS   3          2HG       LYS   3  11.947   8.862   2.737
   20   2HG   LYS   3          3HG       LYS   3  11.901  10.023   1.404
   21   1HD   LYS   3          2HD       LYS   3  10.368  10.849   3.037
   22   2HD   LYS   3          3HD       LYS   3   9.352  10.138   1.770
   23   1HE   LYS   3          2HE       LYS   3   9.379   7.971   3.201
   24   2HE   LYS   3          3HE       LYS   3  10.105   8.951   4.483
   25   1HZ   LYS   3          1HZ       LYS   3   7.844   9.012   4.890
   26   2HZ   LYS   3          2HZ       LYS   3   7.998  10.419   4.065
   27   3HZ   LYS   3          3HZ       LYS   3   7.390   9.076   3.332
   28    H    ALA   4           H        ALA   4  10.387   5.787   2.847
   29    HA   ALA   4           HA       ALA   4   8.304   4.700   1.286
   30   1HB   ALA   4          1HB       ALA   4  10.181   2.727   2.699
   31   2HB   ALA   4          2HB       ALA   4   8.571   2.319   2.104
   32   3HB   ALA   4          3HB       ALA   4   9.851   2.805   0.968
   33    H    VAL   5           H        VAL   5   6.635   3.865   2.612
   34    HA   VAL   5           HA       VAL   5   6.700   4.380   5.514
   35    HB   VAL   5           HB       VAL   5   5.674   6.310   3.561
   36   1HG1  VAL   5          1HG1      VAL   5   3.419   5.441   4.248
   37   2HG1  VAL   5          2HG1      VAL   5   3.843   5.760   5.944
   38   3HG1  VAL   5          3HG1      VAL   5   3.694   7.094   4.789
   39   1HG2  VAL   5          1HG2      VAL   5   7.305   6.970   5.256
   40   2HG2  VAL   5          2HG2      VAL   5   5.824   7.902   5.432
   41   3HG2  VAL   5          3HG2      VAL   5   6.144   6.555   6.537
   42    H    ALA   6           H        ALA   6   5.039   3.495   6.602
   43    HA   ALA   6           HA       ALA   6   2.769   2.307   5.108
   44   1HB   ALA   6          1HB       ALA   6   4.479   0.546   5.552
   45   2HB   ALA   6          2HB       ALA   6   4.216   0.778   7.290
   46   3HB   ALA   6          3HB       ALA   6   2.887   0.227   6.243
   47    H    VAL   7           H        VAL   7   1.529   4.018   5.734
   48    HA   VAL   7           HA       VAL   7   1.019   4.674   8.542
   49    HB   VAL   7           HB       VAL   7  -1.047   5.896   7.540
   50   1HG1  VAL   7          1HG1      VAL   7   0.330   7.857   6.992
   51   2HG1  VAL   7          2HG1      VAL   7   0.907   7.034   8.445
   52   3HG1  VAL   7          3HG1      VAL   7   1.776   6.830   6.902
   53   1HG2  VAL   7          1HG2      VAL   7  -1.009   4.875   5.312
   54   2HG2  VAL   7          2HG2      VAL   7  -0.771   6.630   5.264
   55   3HG2  VAL   7          3HG2      VAL   7   0.618   5.548   5.028
   56    H    LEU   8           H        LEU   8   0.538   2.821   9.459
   57    HA   LEU   8           HA       LEU   8  -1.301   0.819   8.389
   58   1HB   LEU   8          2HB       LEU   8   0.690   1.121  10.581
   59   2HB   LEU   8          3HB       LEU   8  -0.749   0.251  11.091
   60    HG   LEU   8           HG       LEU   8  -0.483  -1.270   9.181
   61   1HD1  LEU   8          1HD1      LEU   8   1.636  -1.365   7.937
   62   2HD1  LEU   8          2HD1      LEU   8   0.873   0.209   7.687
   63   3HD1  LEU   8          3HD1      LEU   8   2.229   0.067   8.815
   64   1HD2  LEU   8          1HD2      LEU   8   0.335  -1.868  11.390
   65   2HD2  LEU   8          2HD2      LEU   8   1.364  -2.569  10.138
   66   3HD2  LEU   8          3HD2      LEU   8   1.919  -1.134  11.040
   67    H    LYS   9           H        LYS   9  -3.448   0.655   8.740
   68    HA   LYS   9           HA       LYS   9  -4.732   2.113  10.994
   69   1HB   LYS   9          2HB       LYS   9  -5.002   2.718   8.032
   70   2HB   LYS   9          3HB       LYS   9  -6.410   2.920   9.072
   71   1HG   LYS   9          2HG       LYS   9  -5.254   4.489  10.510
   72   2HG   LYS   9          3HG       LYS   9  -3.744   4.260   9.619
   73   1HD   LYS   9          2HD       LYS   9  -4.747   5.218   7.590
   74   2HD   LYS   9          3HD       LYS   9  -6.305   5.404   8.431
   75   1HE   LYS   9          2HE       LYS   9  -5.249   6.917  10.080
   76   2HE   LYS   9          3HE       LYS   9  -3.683   6.719   9.280
   77   1HZ   LYS   9          1HZ       LYS   9  -6.091   7.963   8.026
   78   2HZ   LYS   9          2HZ       LYS   9  -4.794   8.773   8.578
   79   3HZ   LYS   9          3HZ       LYS   9  -4.629   7.795   7.305
   80    H    GLY  10           H        GLY  10  -7.042   1.715  11.100
   81   1HA   GLY  10          1HA       GLY  10  -8.792   0.208   9.810
   82   2HA   GLY  10          2HA       GLY  10  -7.811  -1.093  10.499
   83    H    ASP  11           H        ASP  11  -7.239  -0.194  13.027
   84    HA   ASP  11           HA       ASP  11  -9.828  -0.691  14.228
   85   1HB   ASP  11          2HB       ASP  11  -7.581  -0.633  16.097
   86   2HB   ASP  11          3HB       ASP  11  -8.712  -1.900  15.691
   87    H    GLY  12           H        GLY  12 -10.472   1.514  13.527
   88   1HA   GLY  12          1HA       GLY  12 -11.082   3.690  13.880
   89   2HA   GLY  12          2HA       GLY  12 -11.265   3.152  15.533
   90    HA   PRO  13           HA       PRO  13  -8.173   6.281  16.356
   91   1HB   PRO  13          2HB       PRO  13  -7.685   5.833  19.010
   92   2HB   PRO  13          3HB       PRO  13  -9.230   6.495  18.397
   93   1HG   PRO  13          2HG       PRO  13  -8.589   3.637  19.162
   94   2HG   PRO  13          3HG       PRO  13 -10.043   4.599  19.580
   95   1HD   PRO  13          2HD       PRO  13  -9.951   2.800  17.516
   96   2HD   PRO  13          3HD       PRO  13 -10.993   4.222  17.431
   97    H    VAL  14           H        VAL  14  -7.381   2.847  16.451
   98    HA   VAL  14           HA       VAL  14  -4.586   3.200  17.240
   99    HB   VAL  14           HB       VAL  14  -5.845   0.843  15.757
  100   1HG1  VAL  14          1HG1      VAL  14  -3.298   1.076  17.394
  101   2HG1  VAL  14          2HG1      VAL  14  -4.003  -0.429  16.787
  102   3HG1  VAL  14          3HG1      VAL  14  -3.419   0.780  15.646
  103   1HG2  VAL  14          1HG2      VAL  14  -6.016  -0.226  18.018
  104   2HG2  VAL  14          2HG2      VAL  14  -5.430   1.267  18.771
  105   3HG2  VAL  14          3HG2      VAL  14  -7.009   1.234  17.982
  106    H    GLN  15           H        GLN  15  -2.914   3.446  16.026
  107    HA   GLN  15           HA       GLN  15  -2.816   2.607  13.364
  108   1HB   GLN  15          2HB       GLN  15  -1.952   4.900  12.360
  109   2HB   GLN  15          3HB       GLN  15  -3.625   4.405  12.305
  110   1HG   GLN  15          2HG       GLN  15  -3.181   6.780  12.883
  111   2HG   GLN  15          3HG       GLN  15  -4.261   5.781  13.872
  112   1HE2  GLN  15          1HE2      GLN  15  -4.119   6.062  16.074
  113   2HE2  GLN  15          2HE2      GLN  15  -2.670   6.580  16.884
  114    H    GLY  16           H        GLY  16  -1.121   3.107  12.317
  115   1HA   GLY  16          1HA       GLY  16   1.483   3.029  13.829
  116   2HA   GLY  16          2HA       GLY  16   1.193   1.932  12.473
  117    H    ILE  17           H        ILE  17   3.029   4.286  13.043
  118    HA   ILE  17           HA       ILE  17   3.077   5.169  10.281
  119    HB   ILE  17           HB       ILE  17   1.623   6.848  10.859
  120   1HG1  ILE  17          2HG1      ILE  17   2.783   8.905  10.642
  121   2HG1  ILE  17          3HG1      ILE  17   4.253   8.247  11.368
  122   1HG2  ILE  17          1HG2      ILE  17   1.422   6.705  13.222
  123   2HG2  ILE  17          2HG2      ILE  17   3.090   7.284  13.483
  124   3HG2  ILE  17          3HG2      ILE  17   1.840   8.368  12.830
  125   1HD1  ILE  17          1HD1      ILE  17   4.215   8.549   8.835
  126   2HD1  ILE  17          2HD1      ILE  17   4.820   7.009   9.478
  127   3HD1  ILE  17          3HD1      ILE  17   3.185   7.102   8.794
  128    H    ILE  18           H        ILE  18   4.823   3.962  10.195
  129    HA   ILE  18           HA       ILE  18   7.258   5.143  11.413
  130    HB   ILE  18           HB       ILE  18   8.350   2.925  10.665
  131   1HG1  ILE  18          2HG1      ILE  18   7.081   0.896  10.940
  132   2HG1  ILE  18          3HG1      ILE  18   5.582   1.769  11.237
  133   1HG2  ILE  18          1HG2      ILE  18   8.194   3.729  12.978
  134   2HG2  ILE  18          2HG2      ILE  18   6.557   3.062  13.126
  135   3HG2  ILE  18          3HG2      ILE  18   7.954   1.983  12.913
  136   1HD1  ILE  18          1HD1      ILE  18   7.059   1.918   8.582
  137   2HD1  ILE  18          2HD1      ILE  18   5.837   0.690   8.963
  138   3HD1  ILE  18          3HD1      ILE  18   5.386   2.401   8.937
  139    H    ASN  19           H        ASN  19   8.865   5.696  10.089
  140    HA   ASN  19           HA       ASN  19   8.318   5.978   7.160
  141   1HB   ASN  19          2HB       ASN  19   9.185   7.851   9.338
  142   2HB   ASN  19          3HB       ASN  19  10.065   7.981   7.811
  143   1HD2  ASN  19          1HD2      ASN  19   6.663   7.943   9.052
  144   2HD2  ASN  19          2HD2      ASN  19   6.138   9.130   7.871
  145    H    PHE  20           H        PHE  20   9.890   5.339   5.802
  146    HA   PHE  20           HA       PHE  20  12.561   4.556   6.873
  147   1HB   PHE  20          2HB       PHE  20  11.216   3.374   4.455
  148   2HB   PHE  20          3HB       PHE  20  12.628   2.770   5.291
  149    HD1  PHE  20           1HD      PHE  20  11.045   3.026   8.155
  150    HD2  PHE  20           2HD      PHE  20  10.385   1.058   4.390
  151    HE1  PHE  20           1HE      PHE  20   9.537   1.423   9.258
  152    HE2  PHE  20           2HE      PHE  20   8.980  -0.630   5.546
  153    HZ   PHE  20           HZ       PHE  20   8.501  -0.421   7.965
  154    H    GLU  21           H        GLU  21  14.276   4.745   5.438
  155    HA   GLU  21           HA       GLU  21  14.220   6.282   2.869
  156   1HB   GLU  21          2HB       GLU  21  14.725   7.950   4.565
  157   2HB   GLU  21          3HB       GLU  21  15.786   6.886   5.465
  158   1HG   GLU  21          2HG       GLU  21  16.565   7.580   2.642
  159   2HG   GLU  21          3HG       GLU  21  16.645   8.838   3.868
  160    H    GLN  22           H        GLN  22  15.899   5.469   1.608
  161    HA   GLN  22           HA       GLN  22  17.837   3.578   2.632
  162   1HB   GLN  22          2HB       GLN  22  15.720   2.253   1.703
  163   2HB   GLN  22          3HB       GLN  22  16.469   2.586   0.128
  164   1HG   GLN  22          2HG       GLN  22  18.696   1.821   1.300
  165   2HG   GLN  22          3HG       GLN  22  17.658   1.256   2.580
  166   1HE2  GLN  22          1HE2      GLN  22  19.545  -0.110   0.805
  167   2HE2  GLN  22          2HE2      GLN  22  18.573  -1.557   0.496
  168    H    LYS  23           H        LYS  23  19.313   3.126   0.235
  169    HA   LYS  23           HA       LYS  23  18.745   5.176  -1.804
  170   1HB   LYS  23          2HB       LYS  23  21.164   5.780  -1.838
  171   2HB   LYS  23          3HB       LYS  23  20.359   6.314  -0.381
  172   1HG   LYS  23          2HG       LYS  23  21.990   3.742  -0.570
  173   2HG   LYS  23          3HG       LYS  23  22.680   5.270  -0.201
  174   1HD   LYS  23          2HD       LYS  23  20.789   3.784   1.647
  175   2HD   LYS  23          3HD       LYS  23  22.509   3.968   1.771
  176   1HE   LYS  23          2HE       LYS  23  21.807   5.564   3.257
  177   2HE   LYS  23          3HE       LYS  23  22.145   6.516   1.808
  178   1HZ   LYS  23          1HZ       LYS  23  20.042   7.199   2.759
  179   2HZ   LYS  23          2HZ       LYS  23  19.649   6.353   1.380
  180   3HZ   LYS  23          3HZ       LYS  23  19.489   5.720   2.884
  181    H    GLU  24           H        GLU  24  20.118   2.043  -0.973
  182    HA   GLU  24           HA       GLU  24  20.594   1.402  -3.825
  183   1HB   GLU  24          2HB       GLU  24  21.027  -0.617  -1.658
  184   2HB   GLU  24          3HB       GLU  24  21.931  -0.305  -3.120
  185   1HG   GLU  24          2HG       GLU  24  23.405   0.150  -1.373
  186   2HG   GLU  24          3HG       GLU  24  22.912   1.743  -1.941
  187    H    SER  25           H        SER  25  19.883  -1.166  -3.992
  188    HA   SER  25           HA       SER  25  17.047  -1.417  -3.067
  189   1HB   SER  25          2HB       SER  25  18.188  -1.835  -5.585
  190   2HB   SER  25          3HB       SER  25  18.010  -3.471  -4.940
  191    HG   SER  25           HG       SER  25  15.909  -3.273  -5.203
  192    H    ASN  26           H        ASN  26  20.112  -2.330  -2.101
  193    HA   ASN  26           HA       ASN  26  19.199  -4.785  -0.670
  194   1HB   ASN  26          2HB       ASN  26  21.846  -4.550  -2.148
  195   2HB   ASN  26          3HB       ASN  26  21.110  -6.002  -1.468
  196   1HD2  ASN  26          1HD2      ASN  26  18.794  -6.491  -2.531
  197   2HD2  ASN  26          2HD2      ASN  26  18.754  -6.213  -4.263
  198    H    GLY  27           H        GLY  27  20.778  -1.798  -0.269
  199   1HA   GLY  27          1HA       GLY  27  22.700  -2.690   1.815
  200   2HA   GLY  27          2HA       GLY  27  22.474  -1.039   1.207
  201    HA   PRO  28           HA       PRO  28  20.269  -1.654   5.179
  202   1HB   PRO  28          2HB       PRO  28  21.403   0.072   6.842
  203   2HB   PRO  28          3HB       PRO  28  22.345  -1.310   6.239
  204   1HG   PRO  28          2HG       PRO  28  22.385   1.493   5.063
  205   2HG   PRO  28          3HG       PRO  28  23.785   0.503   5.594
  206   1HD   PRO  28          2HD       PRO  28  22.901   0.534   2.990
  207   2HD   PRO  28          3HD       PRO  28  23.590  -0.942   3.733
  208    H    VAL  29           H        VAL  29  18.837  -0.363   6.497
  209    HA   VAL  29           HA       VAL  29  17.588   1.965   5.082
  210    HB   VAL  29           HB       VAL  29  15.819  -0.135   6.216
  211   1HG1  VAL  29          1HG1      VAL  29  14.242   0.471   4.541
  212   2HG1  VAL  29          2HG1      VAL  29  14.830   1.905   5.370
  213   3HG1  VAL  29          3HG1      VAL  29  15.439   1.519   3.746
  214   1HG2  VAL  29          1HG2      VAL  29  15.609  -1.400   4.078
  215   2HG2  VAL  29          2HG2      VAL  29  17.078  -0.616   3.495
  216   3HG2  VAL  29          3HG2      VAL  29  17.143  -1.669   4.915
  217    H    LYS  30           H        LYS  30  16.207   3.206   6.474
  218    HA   LYS  30           HA       LYS  30  16.538   2.695   9.407
  219   1HB   LYS  30          2HB       LYS  30  15.404   5.114   7.954
  220   2HB   LYS  30          3HB       LYS  30  15.468   4.889   9.698
  221   1HG   LYS  30          2HG       LYS  30  17.322   6.220   9.296
  222   2HG   LYS  30          3HG       LYS  30  17.987   4.618   9.504
  223   1HD   LYS  30          2HD       LYS  30  18.472   4.360   7.227
  224   2HD   LYS  30          3HD       LYS  30  17.312   5.591   6.709
  225   1HE   LYS  30          2HE       LYS  30  18.716   7.379   7.320
  226   2HE   LYS  30          3HE       LYS  30  19.654   6.366   8.452
  227   1HZ   LYS  30          1HZ       LYS  30  19.622   5.969   5.547
  228   2HZ   LYS  30          2HZ       LYS  30  20.830   6.774   6.372
  229   3HZ   LYS  30          3HZ       LYS  30  20.552   5.173   6.700
  230    H    VAL  31           H        VAL  31  14.955   2.526  10.790
  231    HA   VAL  31           HA       VAL  31  12.080   2.633   9.992
  232    HB   VAL  31           HB       VAL  31  13.366   0.559  11.872
  233   1HG1  VAL  31          1HG1      VAL  31  11.074  -0.393  12.106
  234   2HG1  VAL  31          2HG1      VAL  31  11.188   1.229  12.784
  235   3HG1  VAL  31          3HG1      VAL  31  10.418   0.990  11.210
  236   1HG2  VAL  31          1HG2      VAL  31  12.487  -1.153  10.317
  237   2HG2  VAL  31          2HG2      VAL  31  11.957   0.129   9.208
  238   3HG2  VAL  31          3HG2      VAL  31  13.683  -0.111   9.545
  239    H    TRP  32           H        TRP  32  11.793   4.663  10.756
  240    HA   TRP  32           HA       TRP  32  12.005   4.939  13.720
  241   1HB   TRP  32          2HB       TRP  32  12.625   7.237  13.553
  242   2HB   TRP  32          3HB       TRP  32  13.771   6.297  12.611
  243    HD1  TRP  32           HD1      TRP  32  10.529   8.291  11.970
  244    HE1  TRP  32           HE1      TRP  32  10.611   9.337   9.656
  245    HE3  TRP  32           HE3      TRP  32  15.303   6.995  10.579
  246    HZ2  TRP  32           HZ2      TRP  32  12.448   9.668   7.500
  247    HZ3  TRP  32           HZ3      TRP  32  16.191   7.780   8.384
  248    HH2  TRP  32           HH2      TRP  32  14.760   9.020   6.816
  249    H    GLY  33           H        GLY  33  10.355   6.336  14.713
  250   1HA   GLY  33          1HA       GLY  33   8.325   7.715  14.363
  251   2HA   GLY  33          2HA       GLY  33   7.832   6.594  13.083
  252    H    SER  34           H        SER  34   5.871   6.064  14.154
  253    HA   SER  34           HA       SER  34   6.176   4.485  16.644
  254   1HB   SER  34          2HB       SER  34   4.435   5.948  17.746
  255   2HB   SER  34          3HB       SER  34   6.053   6.649  17.588
  256    HG   SER  34           HG       SER  34   5.338   7.983  16.081
  257    H    ILE  35           H        ILE  35   4.476   3.333  17.443
  258    HA   ILE  35           HA       ILE  35   1.976   3.070  15.790
  259    HB   ILE  35           HB       ILE  35   3.067   0.825  17.481
  260   1HG1  ILE  35          2HG1      ILE  35   4.894   1.139  15.906
  261   2HG1  ILE  35          3HG1      ILE  35   4.026  -0.352  15.626
  262   1HG2  ILE  35          1HG2      ILE  35   1.596  -0.534  16.060
  263   2HG2  ILE  35          2HG2      ILE  35   0.701   0.794  16.807
  264   3HG2  ILE  35          3HG2      ILE  35   1.151   0.896  15.103
  265   1HD1  ILE  35          1HD1      ILE  35   3.723   2.159  13.929
  266   2HD1  ILE  35          2HD1      ILE  35   4.686   0.731  13.524
  267   3HD1  ILE  35          3HD1      ILE  35   2.927   0.592  13.639
  268    H    LYS  36           H        LYS  36   0.020   3.328  17.028
  269    HA   LYS  36           HA       LYS  36   0.212   3.328  19.921
  270   1HB   LYS  36          2HB       LYS  36  -0.287   5.668  20.272
  271   2HB   LYS  36          3HB       LYS  36   1.176   5.517  19.328
  272   1HG   LYS  36          2HG       LYS  36  -0.876   5.674  17.384
  273   2HG   LYS  36          3HG       LYS  36  -1.414   6.760  18.656
  274   1HD   LYS  36          2HD       LYS  36  -0.128   8.024  17.041
  275   2HD   LYS  36          3HD       LYS  36   0.790   7.941  18.546
  276   1HE   LYS  36          2HE       LYS  36   2.274   7.587  16.637
  277   2HE   LYS  36          3HE       LYS  36   2.197   6.122  17.615
  278   1HZ   LYS  36          1HZ       LYS  36   0.611   6.563  15.148
  279   2HZ   LYS  36          2HZ       LYS  36   2.026   5.694  15.221
  280   3HZ   LYS  36          3HZ       LYS  36   0.640   5.194  15.986
  281    H    GLY  37           H        GLY  37  -1.733   3.875  21.016
  282   1HA   GLY  37          1HA       GLY  37  -4.102   3.762  21.300
  283   2HA   GLY  37          2HA       GLY  37  -4.288   3.134  19.639
  284    H    LEU  38           H        LEU  38  -1.655   1.695  21.159
  285    HA   LEU  38           HA       LEU  38  -2.974  -0.925  21.245
  286   1HB   LEU  38          2HB       LEU  38  -0.087  -0.333  21.994
  287   2HB   LEU  38          3HB       LEU  38  -0.789  -1.806  21.330
  288    HG   LEU  38           HG       LEU  38  -0.124   0.737  19.869
  289   1HD1  LEU  38          1HD1      LEU  38   0.916  -2.116  19.602
  290   2HD1  LEU  38          2HD1      LEU  38   1.448  -0.719  18.651
  291   3HD1  LEU  38          3HD1      LEU  38   1.772  -0.772  20.388
  292   1HD2  LEU  38          1HD2      LEU  38  -0.901  -0.476  17.815
  293   2HD2  LEU  38          2HD2      LEU  38  -1.453  -1.805  18.864
  294   3HD2  LEU  38          3HD2      LEU  38  -2.236  -0.221  18.947
  295    H    THR  39           H        THR  39  -2.299  -2.456  22.926
  296    HA   THR  39           HA       THR  39  -2.473  -1.500  25.701
  297    HB   THR  39           HB       THR  39  -1.691  -4.291  24.735
  298    HG1  THR  39           1HG      THR  39  -3.564  -3.933  23.755
  299   1HG2  THR  39          1HG2      THR  39  -2.977  -3.250  27.295
  300   2HG2  THR  39          2HG2      THR  39  -2.989  -4.956  26.806
  301   3HG2  THR  39          3HG2      THR  39  -1.451  -4.166  27.133
  302    H    GLU  40           H        GLU  40  -0.518  -2.414  27.229
  303    HA   GLU  40           HA       GLU  40   1.904  -1.061  26.347
  304   1HB   GLU  40          2HB       GLU  40   1.042  -0.799  28.575
  305   2HB   GLU  40          3HB       GLU  40   1.103  -2.521  28.872
  306   1HG   GLU  40          2HG       GLU  40   3.786  -1.755  28.196
  307   2HG   GLU  40          3HG       GLU  40   3.157  -0.470  29.221
  308    H    GLY  41           H        GLY  41   2.342  -4.027  28.152
  309   1HA   GLY  41          1HA       GLY  41   4.645  -4.732  27.001
  310   2HA   GLY  41          2HA       GLY  41   3.644  -5.824  27.936
  311    H    LEU  42           H        LEU  42   4.818  -4.934  24.927
  312    HA   LEU  42           HA       LEU  42   5.269  -5.921  23.003
  313   1HB   LEU  42          2HB       LEU  42   4.932  -8.347  24.747
  314   2HB   LEU  42          3HB       LEU  42   5.417  -8.494  23.052
  315    HG   LEU  42           HG       LEU  42   6.918  -6.844  25.063
  316   1HD1  LEU  42          1HD1      LEU  42   7.473  -9.670  24.059
  317   2HD1  LEU  42          2HD1      LEU  42   8.544  -8.719  25.111
  318   3HD1  LEU  42          3HD1      LEU  42   6.955  -9.228  25.702
  319   1HD2  LEU  42          1HD2      LEU  42   7.367  -6.134  22.740
  320   2HD2  LEU  42          2HD2      LEU  42   8.762  -7.023  23.353
  321   3HD2  LEU  42          3HD2      LEU  42   7.608  -7.817  22.262
  322    H    HIS  43           H        HIS  43   4.560  -6.145  21.189
  323    HA   HIS  43           HA       HIS  43   1.994  -7.449  20.452
  324   1HB   HIS  43          2HB       HIS  43   3.076  -4.831  19.301
  325   2HB   HIS  43          3HB       HIS  43   1.510  -5.547  19.020
  326    HD1  HIS  43           1HD      HIS  43  -0.362  -4.991  20.779
  327    HD2  HIS  43           2HD      HIS  43   3.474  -3.588  21.765
  328    HE1  HIS  43           1HE      HIS  43  -0.617  -3.731  22.951
  329    HE2  HIS  43           2HE      HIS  43   1.699  -2.807  23.566
  330    H    GLY  44           H        GLY  44   2.138  -8.530  18.474
  331   1HA   GLY  44          1HA       GLY  44   4.777  -9.233  17.391
  332   2HA   GLY  44          2HA       GLY  44   3.195  -9.802  16.796
  333    H    PHE  45           H        PHE  45   5.407  -8.971  15.185
  334    HA   PHE  45           HA       PHE  45   4.342  -6.569  13.798
  335   1HB   PHE  45          2HB       PHE  45   5.862  -5.981  15.743
  336   2HB   PHE  45          3HB       PHE  45   7.132  -6.898  14.977
  337    HD1  PHE  45           1HD      PHE  45   8.648  -5.091  15.158
  338    HD2  PHE  45           2HD      PHE  45   4.947  -4.580  13.006
  339    HE1  PHE  45           1HE      PHE  45   9.441  -2.903  14.322
  340    HE2  PHE  45           2HE      PHE  45   5.723  -2.358  12.236
  341    HZ   PHE  45           HZ       PHE  45   7.969  -1.522  12.863
  342    H    HIS  46           H        HIS  46   3.947  -7.675  11.819
  343    HA   HIS  46           HA       HIS  46   6.271  -8.993  10.575
  344   1HB   HIS  46          2HB       HIS  46   5.614 -11.058  11.040
  345   2HB   HIS  46          3HB       HIS  46   4.360 -10.446  12.091
  346    HD1  HIS  46           1HD      HIS  46   1.866 -10.849  11.213
  347    HD2  HIS  46           2HD      HIS  46   4.877 -11.512   8.401
  348    HE1  HIS  46           1HE      HIS  46   0.703 -11.923   9.220
  349    H    VAL  47           H        VAL  47   6.146  -9.348   8.396
  350    HA   VAL  47           HA       VAL  47   4.237  -7.615   6.965
  351    HB   VAL  47           HB       VAL  47   6.712  -8.502   5.561
  352   1HG1  VAL  47          1HG1      VAL  47   5.039  -7.121   4.535
  353   2HG1  VAL  47          2HG1      VAL  47   5.218  -5.876   5.777
  354   3HG1  VAL  47          3HG1      VAL  47   6.560  -6.212   4.680
  355   1HG2  VAL  47          1HG2      VAL  47   6.877  -6.256   7.635
  356   2HG2  VAL  47          2HG2      VAL  47   7.778  -7.777   7.732
  357   3HG2  VAL  47          3HG2      VAL  47   8.103  -6.650   6.421
  358    H    HIS  48           H        HIS  48   2.771  -8.638   5.868
  359    HA   HIS  48           HA       HIS  48   2.699 -11.532   5.523
  360   1HB   HIS  48          2HB       HIS  48   1.055  -9.331   4.202
  361   2HB   HIS  48          3HB       HIS  48   0.683 -11.034   4.180
  362    HD1  HIS  48           1HD      HIS  48  -1.709 -10.294   5.046
  363    HD2  HIS  48           2HD      HIS  48   1.441  -9.535   7.718
  364    HE1  HIS  48           1HE      HIS  48  -2.820  -9.789   7.277
  365    H    GLU  49           H        GLU  49   2.976 -12.618   3.482
  366    HA   GLU  49           HA       GLU  49   5.140 -11.554   1.969
  367   1HB   GLU  49          2HB       GLU  49   4.342 -14.042   2.371
  368   2HB   GLU  49          3HB       GLU  49   3.472 -13.803   0.872
  369   1HG   GLU  49          2HG       GLU  49   5.534 -14.665   0.151
  370   2HG   GLU  49          3HG       GLU  49   5.712 -12.947  -0.113
  371    H    PHE  50           H        PHE  50   5.263 -10.538   0.046
  372    HA   PHE  50           HA       PHE  50   4.785  -9.492  -1.865
  373   1HB   PHE  50          2HB       PHE  50   2.357 -11.308  -2.004
  374   2HB   PHE  50          3HB       PHE  50   2.984 -10.341  -3.309
  375    HD1  PHE  50           1HD      PHE  50   5.500 -10.655  -3.966
  376    HD2  PHE  50           2HD      PHE  50   3.172 -13.540  -1.760
  377    HE1  PHE  50           1HE      PHE  50   6.956 -12.459  -4.819
  378    HE2  PHE  50           2HE      PHE  50   4.700 -15.348  -2.533
  379    HZ   PHE  50           HZ       PHE  50   6.584 -14.811  -4.073
  380    H    GLY  51           H        GLY  51   3.277  -8.147  -3.080
  381   1HA   GLY  51          1HA       GLY  51   1.805  -6.284  -1.256
  382   2HA   GLY  51          2HA       GLY  51   2.705  -5.837  -2.722
  383    H    ASP  52           H        ASP  52   1.324  -8.331  -4.096
  384    HA   ASP  52           HA       ASP  52  -0.844  -6.816  -5.232
  385   1HB   ASP  52          2HB       ASP  52   0.149  -9.664  -5.577
  386   2HB   ASP  52          3HB       ASP  52  -1.215  -9.039  -6.483
  387    H    ASN  53           H        ASN  53  -1.525  -6.694  -2.849
  388    HA   ASN  53           HA       ASN  53  -4.127  -7.624  -2.344
  389   1HB   ASN  53          2HB       ASN  53  -3.766  -9.318  -0.613
  390   2HB   ASN  53          3HB       ASN  53  -3.203  -9.863  -2.163
  391   1HD2  ASN  53          1HD2      ASN  53  -0.679  -7.811  -1.391
  392   2HD2  ASN  53          2HD2      ASN  53   0.209  -8.844  -0.315
  393    H    THR  54           H        THR  54  -2.265  -5.330  -1.958
  394    HA   THR  54           HA       THR  54  -1.157  -4.564   0.266
  395    HB   THR  54           HB       THR  54  -1.799  -2.271  -0.258
  396    HG1  THR  54           1HG      THR  54  -3.943  -2.554  -0.839
  397   1HG2  THR  54          1HG2      THR  54  -0.163  -3.716  -1.660
  398   2HG2  THR  54          2HG2      THR  54  -1.390  -3.550  -2.934
  399   3HG2  THR  54          3HG2      THR  54  -0.623  -2.119  -2.194
  400    H    ALA  55           H        ALA  55  -4.522  -5.244   0.808
  401    HA   ALA  55           HA       ALA  55  -4.784  -2.996   2.732
  402   1HB   ALA  55          1HB       ALA  55  -7.122  -3.521   2.797
  403   2HB   ALA  55          2HB       ALA  55  -6.623  -3.459   1.104
  404   3HB   ALA  55          3HB       ALA  55  -6.879  -5.035   1.903
  405    H    GLY  56           H        GLY  56  -3.074  -5.560   3.035
  406   1HA   GLY  56          1HA       GLY  56  -2.282  -6.778   4.803
  407   2HA   GLY  56          2HA       GLY  56  -3.117  -5.605   5.851
  408    H    CYS  57           H        CYS  57  -4.202  -6.824   7.367
  409    HA   CYS  57           HA       CYS  57  -4.980  -9.521   6.958
  410   1HB   CYS  57          2HB       CYS  57  -4.546  -8.278   9.151
  411   2HB   CYS  57          3HB       CYS  57  -6.190  -7.630   9.020
  412    HG   CYS  57           HG       CYS  57  -7.219 -10.143   8.544
  413    H    THR  58           H        THR  58  -6.769  -6.659   5.997
  414    HA   THR  58           HA       THR  58  -9.186  -8.301   5.430
  415    HB   THR  58           HB       THR  58  -9.523  -6.289   6.587
  416    HG1  THR  58           1HG      THR  58 -11.188  -5.618   5.357
  417   1HG2  THR  58          1HG2      THR  58  -9.427  -4.066   5.388
  418   2HG2  THR  58          2HG2      THR  58  -7.867  -4.729   5.880
  419   3HG2  THR  58          3HG2      THR  58  -8.383  -4.846   4.183
  420    H    SER  59           H        SER  59  -7.031  -9.113   4.203
  421    HA   SER  59           HA       SER  59  -7.997  -9.640   1.632
  422   1HB   SER  59          2HB       SER  59  -6.588  -7.150   1.590
  423   2HB   SER  59          3HB       SER  59  -5.538  -8.325   0.828
  424    HG   SER  59           HG       SER  59  -7.096  -8.837  -0.621
  425    H    ALA  60           H        ALA  60  -5.129  -9.649   3.699
  426    HA   ALA  60           HA       ALA  60  -4.030 -12.010   2.243
  427   1HB   ALA  60          1HB       ALA  60  -2.605  -9.588   3.464
  428   2HB   ALA  60          2HB       ALA  60  -1.833 -10.931   2.575
  429   3HB   ALA  60          3HB       ALA  60  -2.935  -9.819   1.749
  430    H    GLY  61           H        GLY  61  -3.045 -13.616   3.522
  431   1HA   GLY  61          1HA       GLY  61  -3.925 -13.556   6.378
  432   2HA   GLY  61          2HA       GLY  61  -3.622 -14.989   5.399
  433    HA   PRO  62           HA       PRO  62   0.485 -14.828   7.217
  434   1HB   PRO  62          2HB       PRO  62   1.437 -17.030   5.979
  435   2HB   PRO  62          3HB       PRO  62  -0.241 -17.076   6.562
  436   1HG   PRO  62          2HG       PRO  62   0.748 -16.525   3.750
  437   2HG   PRO  62          3HG       PRO  62  -0.589 -17.597   4.263
  438   1HD   PRO  62          2HD       PRO  62  -0.788 -14.856   3.470
  439   2HD   PRO  62          3HD       PRO  62  -2.055 -15.841   4.252
  440    H    HIS  63           H        HIS  63   2.730 -15.580   6.649
  441    HA   HIS  63           HA       HIS  63   4.225 -13.854   4.764
  442   1HB   HIS  63          2HB       HIS  63   6.005 -14.096   6.617
  443   2HB   HIS  63          3HB       HIS  63   4.668 -13.004   6.888
  444    HD2  HIS  63           2HD      HIS  63   2.488 -14.270   8.382
  445    HE1  HIS  63           1HE      HIS  63   5.125 -16.152  11.048
  446    HE2  HIS  63           2HE      HIS  63   2.813 -15.280  10.704
  447    H    PHE  64           H        PHE  64   5.486 -15.121   3.386
  448    HA   PHE  64           HA       PHE  64   5.056 -18.040   3.653
  449   1HB   PHE  64          2HB       PHE  64   6.098 -16.333   1.392
  450   2HB   PHE  64          3HB       PHE  64   6.100 -18.065   1.349
  451    HD1  PHE  64           1HD      PHE  64   3.183 -15.909   2.568
  452    HD2  PHE  64           2HD      PHE  64   4.774 -18.570  -0.448
  453    HE1  PHE  64           1HE      PHE  64   1.020 -15.909   1.421
  454    HE2  PHE  64           2HE      PHE  64   2.566 -18.602  -1.555
  455    HZ   PHE  64           HZ       PHE  64   0.685 -17.254  -0.641
  456    H    ASN  65           H        ASN  65   6.913 -19.365   2.793
  457    HA   ASN  65           HA       ASN  65   9.415 -18.756   4.288
  458   1HB   ASN  65          2HB       ASN  65   9.666 -21.187   4.449
  459   2HB   ASN  65          3HB       ASN  65   8.125 -20.668   5.113
  460   1HD2  ASN  65          1HD2      ASN  65   8.396 -23.372   4.441
  461   2HD2  ASN  65          2HD2      ASN  65   7.451 -23.654   2.988
  462    HA   PRO  66           HA       PRO  66  10.424 -19.125  -0.372
  463   1HB   PRO  66          2HB       PRO  66  11.419 -16.675  -0.999
  464   2HB   PRO  66          3HB       PRO  66   9.664 -17.040  -1.045
  465   1HG   PRO  66          2HG       PRO  66  11.230 -15.766   1.221
  466   2HG   PRO  66          3HG       PRO  66   9.735 -15.175   0.437
  467   1HD   PRO  66          2HD       PRO  66   9.662 -16.616   2.742
  468   2HD   PRO  66          3HD       PRO  66   8.426 -16.848   1.466
  469    H    LEU  67           H        LEU  67  12.048 -17.679   2.375
  470    HA   LEU  67           HA       LEU  67  14.731 -18.464   1.543
  471   1HB   LEU  67          2HB       LEU  67  13.675 -17.447   4.201
  472   2HB   LEU  67          3HB       LEU  67  15.376 -17.614   3.739
  473    HG   LEU  67           HG       LEU  67  13.381 -15.663   2.542
  474   1HD1  LEU  67          1HD1      LEU  67  15.846 -15.253   4.288
  475   2HD1  LEU  67          2HD1      LEU  67  14.810 -13.973   3.627
  476   3HD1  LEU  67          3HD1      LEU  67  14.160 -15.112   4.818
  477   1HD2  LEU  67          1HD2      LEU  67  16.328 -16.094   1.868
  478   2HD2  LEU  67          2HD2      LEU  67  14.946 -16.338   0.775
  479   3HD2  LEU  67          3HD2      LEU  67  15.344 -14.713   1.335
  480    H    SER  68           H        SER  68  12.280 -20.402   2.248
  481    HA   SER  68           HA       SER  68  11.982 -22.534   2.934
  482   1HB   SER  68          2HB       SER  68  13.775 -22.745   1.267
  483   2HB   SER  68          3HB       SER  68  14.990 -22.677   2.558
  484    HG   SER  68           HG       SER  68  14.179 -24.538   3.412
  485    H    ARG  69           H        ARG  69  11.563 -21.257   5.185
  486    HA   ARG  69           HA       ARG  69  13.034 -22.699   7.299
  487   1HB   ARG  69          2HB       ARG  69  13.859 -20.665   8.310
  488   2HB   ARG  69          3HB       ARG  69  14.524 -20.993   6.737
  489   1HG   ARG  69          2HG       ARG  69  12.833 -19.257   5.804
  490   2HG   ARG  69          3HG       ARG  69  12.489 -18.840   7.486
  491   1HD   ARG  69          2HD       ARG  69  14.162 -17.337   6.361
  492   2HD   ARG  69          3HD       ARG  69  14.772 -18.112   7.824
  493    HE   ARG  69           HE       ARG  69  15.195 -19.462   5.283
  494   1HH1  ARG  69          2HH2      ARG  69  17.037 -17.698   7.773
  495   2HH1  ARG  69          1HH2      ARG  69  18.019 -19.137   7.954
  496   1HH2  ARG  69          2HH1      ARG  69  16.606 -21.046   5.603
  497   2HH2  ARG  69          1HH1      ARG  69  17.739 -20.866   6.881
  498    H    LYS  70           H        LYS  70  12.629 -21.663   9.501
  499    HA   LYS  70           HA       LYS  70   9.738 -21.669  10.067
  500   1HB   LYS  70          2HB       LYS  70  11.811 -22.909  11.270
  501   2HB   LYS  70          3HB       LYS  70  11.917 -21.377  12.116
  502   1HG   LYS  70          2HG       LYS  70  10.617 -22.621  13.527
  503   2HG   LYS  70          3HG       LYS  70   9.392 -21.748  12.637
  504   1HD   LYS  70          2HD       LYS  70  10.254 -24.631  12.062
  505   2HD   LYS  70          3HD       LYS  70   8.947 -24.179  13.140
  506   1HE   LYS  70          2HE       LYS  70   7.873 -22.991  11.118
  507   2HE   LYS  70          3HE       LYS  70   9.008 -23.913  10.117
  508   1HZ   LYS  70          1HZ       LYS  70   8.003 -25.958  11.064
  509   2HZ   LYS  70          2HZ       LYS  70   7.013 -25.071  12.034
  510   3HZ   LYS  70          3HZ       LYS  70   6.772 -25.027  10.490
  511    H    HIS  71           H        HIS  71   9.309 -20.020  12.155
  512    HA   HIS  71           HA       HIS  71   9.671 -17.299  10.961
  513   1HB   HIS  71          2HB       HIS  71   7.324 -18.044  11.049
  514   2HB   HIS  71          3HB       HIS  71   7.492 -18.407  12.768
  515    HD2  HIS  71           2HD      HIS  71   7.061 -16.443  14.468
  516    HE1  HIS  71           1HE      HIS  71   6.717 -13.193  11.763
  517    HE2  HIS  71           2HE      HIS  71   6.530 -13.910  14.198
  518    H    GLY  72           H        GLY  72  10.352 -15.661  12.129
  519   1HA   GLY  72          1HA       GLY  72   9.815 -14.862  14.557
  520   2HA   GLY  72          2HA       GLY  72  11.101 -15.969  14.983
  521    H    GLY  73           H        GLY  73  13.164 -15.144  14.922
  522   1HA   GLY  73          1HA       GLY  73  14.663 -13.671  13.531
  523   2HA   GLY  73          2HA       GLY  73  13.435 -12.450  13.799
  524    HA   PRO  74           HA       PRO  74  15.662 -11.401  17.675
  525   1HB   PRO  74          2HB       PRO  74  13.072 -11.583  19.196
  526   2HB   PRO  74          3HB       PRO  74  14.257 -10.246  19.140
  527   1HG   PRO  74          2HG       PRO  74  11.936 -10.106  17.750
  528   2HG   PRO  74          3HG       PRO  74  13.472  -9.523  17.027
  529   1HD   PRO  74          2HD       PRO  74  12.058 -12.157  16.515
  530   2HD   PRO  74          3HD       PRO  74  12.840 -11.041  15.367
  531    H    LYS  75           H        LYS  75  14.309 -14.422  17.384
  532    HA   LYS  75           HA       LYS  75  16.085 -15.517  19.354
  533   1HB   LYS  75          2HB       LYS  75  14.476 -16.955  20.531
  534   2HB   LYS  75          3HB       LYS  75  14.241 -15.251  20.904
  535   1HG   LYS  75          2HG       LYS  75  12.143 -15.189  20.023
  536   2HG   LYS  75          3HG       LYS  75  12.605 -16.125  18.629
  537   1HD   LYS  75          2HD       LYS  75  11.104 -17.537  19.551
  538   2HD   LYS  75          3HD       LYS  75  12.571 -18.208  20.238
  539   1HE   LYS  75          2HE       LYS  75  12.079 -17.278  22.398
  540   2HE   LYS  75          3HE       LYS  75  11.002 -16.058  21.689
  541   1HZ   LYS  75          1HZ       LYS  75   9.659 -17.764  22.720
  542   2HZ   LYS  75          2HZ       LYS  75   9.426 -17.768  21.117
  543   3HZ   LYS  75          3HZ       LYS  75  10.335 -18.945  21.783
  544    H    ASP  76           H        ASP  76  13.658 -16.084  16.795
  545    HA   ASP  76           HA       ASP  76  15.062 -18.527  15.931
  546   1HB   ASP  76          2HB       ASP  76  12.638 -18.336  15.567
  547   2HB   ASP  76          3HB       ASP  76  12.896 -16.884  14.626
  548    H    GLU  77           H        GLU  77  17.072 -18.099  15.358
  549    HA   GLU  77           HA       GLU  77  18.192 -15.933  13.936
  550   1HB   GLU  77          2HB       GLU  77  19.115 -18.834  14.165
  551   2HB   GLU  77          3HB       GLU  77  20.105 -17.503  13.562
  552   1HG   GLU  77          2HG       GLU  77  19.934 -16.357  15.747
  553   2HG   GLU  77          3HG       GLU  77  18.961 -17.691  16.380
  554    H    GLU  78           H        GLU  78  16.159 -18.435  12.621
  555    HA   GLU  78           HA       GLU  78  17.404 -18.479   9.994
  556   1HB   GLU  78          2HB       GLU  78  14.739 -19.467  11.078
  557   2HB   GLU  78          3HB       GLU  78  15.140 -19.496   9.396
  558   1HG   GLU  78          2HG       GLU  78  17.053 -20.825  11.293
  559   2HG   GLU  78          3HG       GLU  78  15.541 -21.622  10.853
  560    H    ARG  79           H        ARG  79  14.031 -17.571  10.655
  561    HA   ARG  79           HA       ARG  79  12.908 -15.526  10.598
  562   1HB   ARG  79          2HB       ARG  79  15.189 -14.549  11.187
  563   2HB   ARG  79          3HB       ARG  79  15.369 -14.178   9.468
  564   1HG   ARG  79          2HG       ARG  79  12.983 -13.107   9.748
  565   2HG   ARG  79          3HG       ARG  79  13.374 -13.107  11.465
  566   1HD   ARG  79          2HD       ARG  79  14.113 -11.016  10.829
  567   2HD   ARG  79          3HD       ARG  79  15.605 -11.942  10.624
  568    HE   ARG  79           HE       ARG  79  13.655 -11.485   8.389
  569   1HH1  ARG  79          2HH2      ARG  79  17.026 -11.360   9.400
  570   2HH1  ARG  79          1HH2      ARG  79  17.498 -10.405   8.016
  571   1HH2  ARG  79          2HH1      ARG  79  14.309 -10.327   6.637
  572   2HH2  ARG  79          1HH1      ARG  79  15.959  -9.764   6.488
  573    H    HIS  80           H        HIS  80  11.283 -15.596   8.923
  574    HA   HIS  80           HA       HIS  80  11.925 -15.906   6.130
  575   1HB   HIS  80          2HB       HIS  80   9.431 -14.539   7.170
  576   2HB   HIS  80          3HB       HIS  80   9.646 -15.339   5.640
  577    HD2  HIS  80           2HD      HIS  80  10.618 -18.161   6.249
  578    HE1  HIS  80           1HE      HIS  80   7.363 -18.585   8.957
  579    HE2  HIS  80           2HE      HIS  80   9.110 -19.810   7.542
  580    H    VAL  81           H        VAL  81  11.601 -14.285   4.358
  581    HA   VAL  81           HA       VAL  81  12.933 -11.793   4.807
  582    HB   VAL  81           HB       VAL  81  12.859 -12.915   2.649
  583   1HG1  VAL  81          1HG1      VAL  81  10.917 -12.841   1.164
  584   2HG1  VAL  81          2HG1      VAL  81  10.546 -13.748   2.639
  585   3HG1  VAL  81          3HG1      VAL  81   9.943 -12.093   2.440
  586   1HG2  VAL  81          1HG2      VAL  81  12.610 -10.974   1.204
  587   2HG2  VAL  81          2HG2      VAL  81  11.613 -10.139   2.406
  588   3HG2  VAL  81          3HG2      VAL  81  13.330 -10.463   2.742
  589    H    GLY  82           H        GLY  82   9.446 -12.595   4.908
  590   1HA   GLY  82          1HA       GLY  82   8.588  -9.856   5.331
  591   2HA   GLY  82          2HA       GLY  82   7.615 -11.344   5.475
  592    H    ASP  83           H        ASP  83  10.452 -11.429   7.488
  593    HA   ASP  83           HA       ASP  83   8.649 -10.858   9.807
  594   1HB   ASP  83          2HB       ASP  83  10.995 -12.698   9.545
  595   2HB   ASP  83          3HB       ASP  83  10.091 -12.415  11.023
  596    H    LEU  84           H        LEU  84   8.908  -9.038  10.698
  597    HA   LEU  84           HA       LEU  84  11.553  -7.909  11.411
  598   1HB   LEU  84          2HB       LEU  84   8.802  -6.916  12.246
  599   2HB   LEU  84          3HB       LEU  84  10.330  -6.058  12.332
  600    HG   LEU  84           HG       LEU  84   8.784  -6.760   9.803
  601   1HD1  LEU  84          1HD1      LEU  84   8.512  -4.321   9.606
  602   2HD1  LEU  84          2HD1      LEU  84   7.817  -4.930  11.117
  603   3HD1  LEU  84          3HD1      LEU  84   9.383  -4.088  11.135
  604   1HD2  LEU  84          1HD2      LEU  84  11.195  -6.851   9.289
  605   2HD2  LEU  84          2HD2      LEU  84  10.465  -5.408   8.580
  606   3HD2  LEU  84          3HD2      LEU  84  11.434  -5.269  10.064
  607    H    GLY  85           H        GLY  85  11.143  -7.204  14.048
  608   1HA   GLY  85          1HA       GLY  85  11.047  -9.820  15.454
  609   2HA   GLY  85          2HA       GLY  85  11.570  -8.256  16.138
  610    H    ASN  86           H        ASN  86  10.276  -7.990  17.867
  611    HA   ASN  86           HA       ASN  86   7.380  -7.659  17.337
  612   1HB   ASN  86          2HB       ASN  86   6.752  -8.588  19.470
  613   2HB   ASN  86          3HB       ASN  86   7.543  -9.774  18.456
  614   1HD2  ASN  86          1HD2      ASN  86   7.745 -11.047  20.447
  615   2HD2  ASN  86          2HD2      ASN  86   9.024 -10.632  21.562
  616    H    VAL  87           H        VAL  87   6.419  -6.136  18.959
  617    HA   VAL  87           HA       VAL  87   8.382  -3.996  19.698
  618    HB   VAL  87           HB       VAL  87   7.545  -3.451  17.540
  619   1HG1  VAL  87          1HG1      VAL  87   5.317  -4.651  17.586
  620   2HG1  VAL  87          2HG1      VAL  87   4.699  -3.353  18.629
  621   3HG1  VAL  87          3HG1      VAL  87   5.218  -2.994  16.975
  622   1HG2  VAL  87          1HG2      VAL  87   7.965  -1.626  19.131
  623   2HG2  VAL  87          2HG2      VAL  87   6.734  -1.198  17.928
  624   3HG2  VAL  87          3HG2      VAL  87   6.243  -1.631  19.576
  625    H    THR  88           H        THR  88   7.964  -2.824  21.450
  626    HA   THR  88           HA       THR  88   5.489  -3.530  23.009
  627    HB   THR  88           HB       THR  88   7.670  -4.365  24.036
  628    HG1  THR  88           1HG      THR  88   6.028  -2.650  25.576
  629   1HG2  THR  88          1HG2      THR  88   9.008  -2.244  23.837
  630   2HG2  THR  88          2HG2      THR  88   7.901  -1.483  24.999
  631   3HG2  THR  88          3HG2      THR  88   8.877  -2.880  25.488
  632    H    ALA  89           H        ALA  89   4.249  -1.944  23.750
  633    HA   ALA  89           HA       ALA  89   5.013   0.845  23.027
  634   1HB   ALA  89          1HB       ALA  89   2.610   1.303  23.563
  635   2HB   ALA  89          2HB       ALA  89   2.802   0.133  22.241
  636   3HB   ALA  89          3HB       ALA  89   2.386  -0.412  23.885
  637    H    ASP  90           H        ASP  90   4.863   2.472  24.569
  638    HA   ASP  90           HA       ASP  90   5.434   1.814  27.329
  639   1HB   ASP  90          2HB       ASP  90   6.504   3.711  26.060
  640   2HB   ASP  90          3HB       ASP  90   4.928   4.506  26.020
  641    H    LYS  91           H        LYS  91   4.100   2.638  29.026
  642    HA   LYS  91           HA       LYS  91   1.593   1.439  28.964
  643   1HB   LYS  91          2HB       LYS  91   1.535   1.826  31.196
  644   2HB   LYS  91          3HB       LYS  91   3.243   2.074  30.910
  645   1HG   LYS  91          2HG       LYS  91   1.079   4.161  31.345
  646   2HG   LYS  91          3HG       LYS  91   2.371   3.746  32.442
  647   1HD   LYS  91          2HD       LYS  91   3.013   4.943  29.771
  648   2HD   LYS  91          3HD       LYS  91   2.450   5.938  31.112
  649   1HE   LYS  91          2HE       LYS  91   4.412   5.448  32.367
  650   2HE   LYS  91          3HE       LYS  91   4.932   4.204  31.191
  651   1HZ   LYS  91          1HZ       LYS  91   4.377   6.843  30.092
  652   2HZ   LYS  91          2HZ       LYS  91   5.805   6.685  30.949
  653   3HZ   LYS  91          3HZ       LYS  91   5.472   5.754  29.644
  654    H    ASP  92           H        ASP  92   2.222   4.722  28.180
  655    HA   ASP  92           HA       ASP  92  -0.458   5.794  28.328
  656   1HB   ASP  92          2HB       ASP  92   1.986   6.751  26.774
  657   2HB   ASP  92          3HB       ASP  92   0.556   7.714  27.152
  658    H    GLY  93           H        GLY  93   0.772   3.509  26.264
  659   1HA   GLY  93          1HA       GLY  93  -0.492   2.408  24.650
  660   2HA   GLY  93          2HA       GLY  93  -1.446   3.881  24.355
  661    H    VAL  94           H        VAL  94   2.114   3.754  24.265
  662    HA   VAL  94           HA       VAL  94   2.077   3.775  21.299
  663    HB   VAL  94           HB       VAL  94   1.840   6.080  21.708
  664   1HG1  VAL  94          1HG1      VAL  94   4.367   6.151  23.399
  665   2HG1  VAL  94          2HG1      VAL  94   3.344   7.517  22.939
  666   3HG1  VAL  94          3HG1      VAL  94   2.706   6.272  24.019
  667   1HG2  VAL  94          1HG2      VAL  94   3.610   7.055  20.453
  668   2HG2  VAL  94          2HG2      VAL  94   4.752   5.787  20.918
  669   3HG2  VAL  94          3HG2      VAL  94   3.392   5.407  19.845
  670    H    ALA  95           H        ALA  95   3.670   2.866  20.338
  671    HA   ALA  95           HA       ALA  95   6.296   2.387  21.725
  672   1HB   ALA  95          1HB       ALA  95   6.668   0.772  19.906
  673   2HB   ALA  95          2HB       ALA  95   5.157   0.350  20.737
  674   3HB   ALA  95          3HB       ALA  95   5.101   1.172  19.166
  675    H    ASP  96           H        ASP  96   7.657   4.014  21.332
  676    HA   ASP  96           HA       ASP  96   7.591   5.313  18.675
  677   1HB   ASP  96          2HB       ASP  96   7.090   6.881  20.569
  678   2HB   ASP  96          3HB       ASP  96   8.710   6.548  21.188
  679    H    VAL  97           H        VAL  97   9.175   5.051  17.563
  680    HA   VAL  97           HA       VAL  97  11.461   3.272  18.477
  681    HB   VAL  97           HB       VAL  97   9.584   3.009  16.118
  682   1HG1  VAL  97          1HG1      VAL  97  10.840   0.936  15.485
  683   2HG1  VAL  97          2HG1      VAL  97  11.792   2.395  15.228
  684   3HG1  VAL  97          3HG1      VAL  97  12.110   1.372  16.648
  685   1HG2  VAL  97          1HG2      VAL  97  10.205   1.151  18.443
  686   2HG2  VAL  97          2HG2      VAL  97   8.716   2.096  18.214
  687   3HG2  VAL  97          3HG2      VAL  97   9.104   0.793  17.094
  688    H    SER  98           H        SER  98  13.425   3.358  17.615
  689    HA   SER  98           HA       SER  98  14.069   5.138  15.320
  690   1HB   SER  98          2HB       SER  98  15.745   6.363  16.530
  691   2HB   SER  98          3HB       SER  98  14.196   6.544  17.369
  692    HG   SER  98           HG       SER  98  16.141   4.594  18.048
  693    H    ILE  99           H        ILE  99  14.605   3.251  14.131
  694    HA   ILE  99           HA       ILE  99  17.125   1.860  14.929
  695    HB   ILE  99           HB       ILE  99  14.434   0.788  14.055
  696   1HG1  ILE  99          2HG1      ILE  99  16.469  -0.257  16.066
  697   2HG1  ILE  99          3HG1      ILE  99  15.273   0.954  16.462
  698   1HG2  ILE  99          1HG2      ILE  99  17.028  -0.776  13.678
  699   2HG2  ILE  99          2HG2      ILE  99  15.386  -1.431  13.539
  700   3HG2  ILE  99          3HG2      ILE  99  15.930  -0.236  12.384
  701   1HD1  ILE  99          1HD1      ILE  99  14.689  -1.910  15.616
  702   2HD1  ILE  99          2HD1      ILE  99  14.436  -1.173  17.204
  703   3HD1  ILE  99          3HD1      ILE  99  13.446  -0.651  15.826
  704    H    GLU 100           H        GLU 100  18.428   1.128  13.332
  705    HA   GLU 100           HA       GLU 100  17.859   1.584  10.531
  706   1HB   GLU 100          2HB       GLU 100  19.133   3.601  11.166
  707   2HB   GLU 100          3HB       GLU 100  20.463   2.602  11.758
  708   1HG   GLU 100          2HG       GLU 100  21.045   1.840   9.590
  709   2HG   GLU 100          3HG       GLU 100  19.459   2.219   8.928
  710    H    ASP 101           H        ASP 101  18.669  -0.103   9.323
  711    HA   ASP 101           HA       ASP 101  20.141  -2.313  10.666
  712   1HB   ASP 101          2HB       ASP 101  17.837  -2.720  11.310
  713   2HB   ASP 101          3HB       ASP 101  17.248  -2.300   9.695
  714    H    SER 102           H        SER 102  20.808  -3.987   9.327
  715    HA   SER 102           HA       SER 102  20.948  -3.220   6.464
  716   1HB   SER 102          2HB       SER 102  23.220  -3.977   6.367
  717   2HB   SER 102          3HB       SER 102  23.085  -2.875   7.747
  718    HG   SER 102           HG       SER 102  22.967  -5.704   7.845
  719    H    VAL 103           H        VAL 103  18.853  -4.876   7.263
  720    HA   VAL 103           HA       VAL 103  19.525  -7.216   5.559
  721    HB   VAL 103           HB       VAL 103  19.967  -7.668   8.065
  722   1HG1  VAL 103          1HG1      VAL 103  16.968  -8.186   8.133
  723   2HG1  VAL 103          2HG1      VAL 103  18.167  -8.627   9.364
  724   3HG1  VAL 103          3HG1      VAL 103  17.825  -6.939   9.032
  725   1HG2  VAL 103          1HG2      VAL 103  19.481 -10.010   7.805
  726   2HG2  VAL 103          2HG2      VAL 103  18.357  -9.692   6.474
  727   3HG2  VAL 103          3HG2      VAL 103  20.086  -9.347   6.282
  728    H    ILE 104           H        ILE 104  17.628  -4.882   5.357
  729    HA   ILE 104           HA       ILE 104  15.593  -6.402   3.914
  730    HB   ILE 104           HB       ILE 104  13.693  -5.249   4.624
  731   1HG1  ILE 104          2HG1      ILE 104  14.455  -3.024   5.116
  732   2HG1  ILE 104          3HG1      ILE 104  13.470  -3.651   6.414
  733   1HG2  ILE 104          1HG2      ILE 104  15.024  -6.250   7.155
  734   2HG2  ILE 104          2HG2      ILE 104  13.285  -6.038   6.882
  735   3HG2  ILE 104          3HG2      ILE 104  14.184  -7.228   5.931
  736   1HD1  ILE 104          1HD1      ILE 104  16.489  -3.382   6.523
  737   2HD1  ILE 104          2HD1      ILE 104  15.297  -2.339   7.306
  738   3HD1  ILE 104          3HD1      ILE 104  15.441  -4.025   7.816
  739    H    SER 105           H        SER 105  14.195  -4.626   2.594
  740    HA   SER 105           HA       SER 105  15.685  -2.275   1.937
  741   1HB   SER 105          2HB       SER 105  16.542  -2.753  -0.178
  742   2HB   SER 105          3HB       SER 105  17.107  -4.070   0.839
  743    HG   SER 105           HG       SER 105  16.245  -4.537  -1.291
  744    H    LEU 106           H        LEU 106  14.993  -1.256  -0.101
  745    HA   LEU 106           HA       LEU 106  12.078  -1.381  -0.316
  746   1HB   LEU 106          2HB       LEU 106  14.154   0.788  -0.747
  747   2HB   LEU 106          3HB       LEU 106  12.558   0.965  -1.444
  748    HG   LEU 106           HG       LEU 106  11.469   1.015   0.679
  749   1HD1  LEU 106          1HD1      LEU 106  12.699  -0.444   2.114
  750   2HD1  LEU 106          2HD1      LEU 106  14.179   0.524   1.938
  751   3HD1  LEU 106          3HD1      LEU 106  12.768   1.173   2.810
  752   1HD2  LEU 106          1HD2      LEU 106  12.299   3.093  -0.249
  753   2HD2  LEU 106          2HD2      LEU 106  12.434   3.142   1.517
  754   3HD2  LEU 106          3HD2      LEU 106  13.875   2.864   0.522
  755    H    SER 107           H        SER 107  12.940  -3.483  -1.697
  756    HA   SER 107           HA       SER 107  13.543  -2.594  -4.483
  757   1HB   SER 107          2HB       SER 107  15.161  -4.077  -3.161
  758   2HB   SER 107          3HB       SER 107  13.958  -5.366  -3.370
  759    HG   SER 107           HG       SER 107  14.092  -4.715  -5.709
  760    H    GLY 108           H        GLY 108  10.712  -4.022  -3.236
  761   1HA   GLY 108          1HA       GLY 108   8.954  -4.851  -4.578
  762   2HA   GLY 108          2HA       GLY 108   9.935  -4.564  -6.031
  763    H    ASP 109           H        ASP 109   9.025  -6.655  -3.705
  764    HA   ASP 109           HA       ASP 109   8.326  -8.844  -3.874
  765   1HB   ASP 109          2HB       ASP 109  10.218  -9.087  -6.255
  766   2HB   ASP 109          3HB       ASP 109   9.293 -10.336  -5.463
  767    H    HIS 110           H        HIS 110  11.775  -8.306  -4.363
  768    HA   HIS 110           HA       HIS 110  12.551 -10.620  -2.761
  769   1HB   HIS 110          2HB       HIS 110  14.029  -8.359  -4.177
  770   2HB   HIS 110          3HB       HIS 110  14.838  -9.646  -3.301
  771    HD1  HIS 110           1HD      HIS 110  14.761 -12.092  -4.404
  772    HD2  HIS 110           2HD      HIS 110  12.806  -9.073  -6.547
  773    HE1  HIS 110           1HE      HIS 110  14.290 -13.089  -6.728
  774    H    SER 111           H        SER 111  11.291  -7.874  -1.641
  775    HA   SER 111           HA       SER 111  13.210  -7.529   0.630
  776   1HB   SER 111          2HB       SER 111  13.406  -5.257   0.225
  777   2HB   SER 111          3HB       SER 111  13.621  -6.007  -1.347
  778    HG   SER 111           HG       SER 111  11.211  -5.563  -1.579
  779    H    ILE 112           H        ILE 112  11.814  -5.021   1.562
  780    HA   ILE 112           HA       ILE 112   9.225  -6.244   2.461
  781    HB   ILE 112           HB       ILE 112   9.098  -4.630   4.228
  782   1HG1  ILE 112          2HG1      ILE 112  11.997  -3.872   3.698
  783   2HG1  ILE 112          3HG1      ILE 112  10.620  -2.888   3.187
  784   1HG2  ILE 112          1HG2      ILE 112  11.613  -6.346   4.336
  785   2HG2  ILE 112          2HG2      ILE 112  10.655  -5.791   5.722
  786   3HG2  ILE 112          3HG2      ILE 112   9.953  -6.921   4.567
  787   1HD1  ILE 112          1HD1      ILE 112  11.468  -2.057   5.312
  788   2HD1  ILE 112          2HD1      ILE 112   9.837  -2.731   5.532
  789   3HD1  ILE 112          3HD1      ILE 112  11.254  -3.645   6.070
  790    H    ILE 113           H        ILE 113  10.519  -3.897   0.321
  791    HA   ILE 113           HA       ILE 113   7.904  -2.504   0.070
  792    HB   ILE 113           HB       ILE 113  10.487  -2.446  -1.479
  793   1HG1  ILE 113          2HG1      ILE 113  10.167  -0.924   0.438
  794   2HG1  ILE 113          3HG1      ILE 113  10.339  -0.057  -1.092
  795   1HG2  ILE 113          1HG2      ILE 113   7.863  -1.393  -2.606
  796   2HG2  ILE 113          2HG2      ILE 113   9.481  -0.939  -3.186
  797   3HG2  ILE 113          3HG2      ILE 113   8.932  -2.603  -3.317
  798   1HD1  ILE 113          1HD1      ILE 113   7.872  -0.466   0.570
  799   2HD1  ILE 113          2HD1      ILE 113   8.661   1.052   0.178
  800   3HD1  ILE 113          3HD1      ILE 113   7.772   0.182  -1.072
  801    H    GLY 114           H        GLY 114   6.296  -3.070  -1.163
  802   1HA   GLY 114          1HA       GLY 114   4.936  -4.570  -2.337
  803   2HA   GLY 114          2HA       GLY 114   6.432  -5.252  -3.027
  804    H    ARG 115           H        ARG 115   5.615  -4.873   0.364
  805    HA   ARG 115           HA       ARG 115   4.712  -7.601   0.745
  806   1HB   ARG 115          2HB       ARG 115   7.340  -7.344   1.015
  807   2HB   ARG 115          3HB       ARG 115   6.928  -6.709   2.592
  808   1HG   ARG 115          2HG       ARG 115   5.959  -8.772   3.264
  809   2HG   ARG 115          3HG       ARG 115   5.768  -9.342   1.614
  810   1HD   ARG 115          2HD       ARG 115   8.596  -8.933   2.485
  811   2HD   ARG 115          3HD       ARG 115   7.674 -10.149   3.360
  812    HE   ARG 115           HE       ARG 115   7.862 -11.591   1.631
  813   1HH1  ARG 115          2HH2      ARG 115   8.742  -8.472   0.210
  814   2HH1  ARG 115          1HH2      ARG 115   8.779  -9.194  -1.384
  815   1HH2  ARG 115          2HH1      ARG 115   8.216 -12.372  -0.314
  816   2HH2  ARG 115          1HH1      ARG 115   8.733 -11.311  -1.639
  817    H    THR 116           H        THR 116   3.429  -7.677   2.823
  818    HA   THR 116           HA       THR 116   2.250  -4.909   3.178
  819    HB   THR 116           HB       THR 116   0.717  -7.518   3.159
  820    HG1  THR 116           1HG      THR 116   1.564  -7.293   1.111
  821   1HG2  THR 116          1HG2      THR 116  -1.167  -6.028   2.688
  822   2HG2  THR 116          2HG2      THR 116  -0.397  -5.568   4.226
  823   3HG2  THR 116          3HG2      THR 116  -0.104  -4.607   2.761
  824    H    LEU 117           H        LEU 117   2.449  -4.104   5.256
  825    HA   LEU 117           HA       LEU 117   3.189  -6.037   7.352
  826   1HB   LEU 117          2HB       LEU 117   4.623  -4.149   6.996
  827   2HB   LEU 117          3HB       LEU 117   3.265  -3.033   7.191
  828    HG   LEU 117           HG       LEU 117   3.177  -4.017   9.655
  829   1HD1  LEU 117          1HD1      LEU 117   4.936  -5.813   9.074
  830   2HD1  LEU 117          2HD1      LEU 117   6.112  -4.504   9.006
  831   3HD1  LEU 117          3HD1      LEU 117   5.253  -4.847  10.523
  832   1HD2  LEU 117          1HD2      LEU 117   3.803  -1.695   8.975
  833   2HD2  LEU 117          2HD2      LEU 117   4.709  -2.281  10.361
  834   3HD2  LEU 117          3HD2      LEU 117   5.478  -2.226   8.760
  835    H    VAL 118           H        VAL 118   2.207  -6.547   9.148
  836    HA   VAL 118           HA       VAL 118  -0.089  -4.897  10.053
  837    HB   VAL 118           HB       VAL 118  -0.734  -7.169   8.907
  838   1HG1  VAL 118          1HG1      VAL 118  -0.849  -9.097  10.422
  839   2HG1  VAL 118          2HG1      VAL 118   0.846  -8.612  10.236
  840   3HG1  VAL 118          3HG1      VAL 118  -0.074  -8.186  11.704
  841   1HG2  VAL 118          1HG2      VAL 118  -1.894  -6.442  11.606
  842   2HG2  VAL 118          2HG2      VAL 118  -2.301  -5.723  10.041
  843   3HG2  VAL 118          3HG2      VAL 118  -2.663  -7.427  10.345
  844    H    VAL 119           H        VAL 119  -0.315  -4.743  12.277
  845    HA   VAL 119           HA       VAL 119   1.814  -6.103  13.915
  846    HB   VAL 119           HB       VAL 119   1.009  -4.429  15.764
  847   1HG1  VAL 119          1HG1      VAL 119   2.957  -3.603  13.573
  848   2HG1  VAL 119          2HG1      VAL 119   2.902  -2.945  15.223
  849   3HG1  VAL 119          3HG1      VAL 119   3.342  -4.637  14.965
  850   1HG2  VAL 119          1HG2      VAL 119   0.824  -2.578  13.371
  851   2HG2  VAL 119          2HG2      VAL 119  -0.629  -3.273  14.086
  852   3HG2  VAL 119          3HG2      VAL 119   0.435  -2.236  15.057
  853    H    HIS 120           H        HIS 120   1.126  -7.023  15.910
  854    HA   HIS 120           HA       HIS 120  -1.713  -8.011  15.892
  855   1HB   HIS 120          2HB       HIS 120   0.872  -9.544  16.371
  856   2HB   HIS 120          3HB       HIS 120  -0.737 -10.199  16.617
  857    HD1  HIS 120           1HD      HIS 120  -1.699 -11.497  14.651
  858    HD2  HIS 120           2HD      HIS 120   1.583  -9.092  13.684
  859    HE1  HIS 120           1HE      HIS 120  -0.878 -12.334  12.359
  860    H    GLU 121           H        GLU 121  -2.694  -7.768  17.973
  861    HA   GLU 121           HA       GLU 121  -1.374  -6.209  19.757
  862   1HB   GLU 121          2HB       GLU 121  -3.955  -7.668  19.874
  863   2HB   GLU 121          3HB       GLU 121  -3.279  -7.300  21.443
  864   1HG   GLU 121          2HG       GLU 121  -4.110  -5.305  19.333
  865   2HG   GLU 121          3HG       GLU 121  -4.809  -5.579  20.912
  866    H    LYS 122           H        LYS 122  -1.349  -9.794  20.112
  867    HA   LYS 122           HA       LYS 122   0.000  -9.411  22.751
  868   1HB   LYS 122          2HB       LYS 122  -1.668 -11.216  22.627
  869   2HB   LYS 122          3HB       LYS 122  -0.851 -11.857  21.206
  870   1HG   LYS 122          2HG       LYS 122   1.170 -12.328  22.630
  871   2HG   LYS 122          3HG       LYS 122   0.214 -11.907  24.044
  872   1HD   LYS 122          2HD       LYS 122  -1.166 -13.820  23.759
  873   2HD   LYS 122          3HD       LYS 122  -0.715 -14.033  22.062
  874   1HE   LYS 122          2HE       LYS 122   1.293 -14.318  24.330
  875   2HE   LYS 122          3HE       LYS 122   0.325 -15.673  23.722
  876   1HZ   LYS 122          1HZ       LYS 122   2.161 -14.087  21.996
  877   2HZ   LYS 122          2HZ       LYS 122   2.503 -15.556  22.646
  878   3HZ   LYS 122          3HZ       LYS 122   1.294 -15.415  21.566
  879    H    ALA 123           H        ALA 123   2.122  -9.735  23.059
  880    HA   ALA 123           HA       ALA 123   4.315  -9.685  21.593
  881   1HB   ALA 123          1HB       ALA 123   3.810 -11.939  23.587
  882   2HB   ALA 123          2HB       ALA 123   5.359 -11.174  23.197
  883   3HB   ALA 123          3HB       ALA 123   4.091 -10.265  24.055
  884    H    ASP 124           H        ASP 124   5.057 -10.679  19.708
  885    HA   ASP 124           HA       ASP 124   4.015 -13.237  18.754
  886   1HB   ASP 124          2HB       ASP 124   4.653 -11.391  17.250
  887   2HB   ASP 124          3HB       ASP 124   6.332 -11.526  17.760
  888    H    ASP 125           H        ASP 125   4.908 -15.126  19.060
  889    HA   ASP 125           HA       ASP 125   6.901 -15.544  21.190
  890   1HB   ASP 125          2HB       ASP 125   5.461 -17.323  21.260
  891   2HB   ASP 125          3HB       ASP 125   5.066 -17.213  19.554
  892    H    LEU 126           H        LEU 126   6.987 -15.532  17.660
  893    HA   LEU 126           HA       LEU 126   8.626 -15.719  16.147
  894   1HB   LEU 126          2HB       LEU 126  10.468 -14.860  18.387
  895   2HB   LEU 126          3HB       LEU 126  10.721 -14.544  16.721
  896    HG   LEU 126           HG       LEU 126   8.239 -13.367  17.994
  897   1HD1  LEU 126          1HD1      LEU 126   9.655 -11.317  18.449
  898   2HD1  LEU 126          2HD1      LEU 126   9.820 -12.688  19.567
  899   3HD1  LEU 126          3HD1      LEU 126  11.063 -12.399  18.354
  900   1HD2  LEU 126          1HD2      LEU 126   8.539 -11.645  16.300
  901   2HD2  LEU 126          2HD2      LEU 126  10.037 -12.409  15.734
  902   3HD2  LEU 126          3HD2      LEU 126   8.483 -13.241  15.546
  903    H    GLY 127           H        GLY 127   8.158 -18.312  17.486
  904   1HA   GLY 127          1HA       GLY 127  10.415 -19.625  16.306
  905   2HA   GLY 127          2HA       GLY 127  10.629 -19.637  18.039
  906    H    LYS 128           H        LYS 128   8.520 -20.442  19.235
  907    HA   LYS 128           HA       LYS 128   6.841 -22.279  18.055
  908   1HB   LYS 128          2HB       LYS 128   7.698 -24.498  18.858
  909   2HB   LYS 128          3HB       LYS 128   8.465 -23.817  17.438
  910   1HG   LYS 128          2HG       LYS 128  10.422 -23.127  18.693
  911   2HG   LYS 128          3HG       LYS 128   9.657 -23.573  20.235
  912   1HD   LYS 128          2HD       LYS 128   9.557 -25.930  19.517
  913   2HD   LYS 128          3HD       LYS 128  10.296 -25.494  17.954
  914   1HE   LYS 128          2HE       LYS 128  12.324 -24.708  19.082
  915   2HE   LYS 128          3HE       LYS 128  11.590 -24.984  20.670
  916   1HZ   LYS 128          1HZ       LYS 128  13.071 -26.793  19.992
  917   2HZ   LYS 128          2HZ       LYS 128  11.528 -27.337  20.196
  918   3HZ   LYS 128          3HZ       LYS 128  12.127 -27.109  18.681
  919    H    GLY 129           H        GLY 129   5.961 -20.619  19.616
  920   1HA   GLY 129          1HA       GLY 129   5.715 -21.189  22.388
  921   2HA   GLY 129          2HA       GLY 129   4.588 -20.220  21.416
  922    H    GLY 130           H        GLY 130   5.508 -23.605  21.983
  923   1HA   GLY 130          1HA       GLY 130   4.278 -25.372  22.845
  924   2HA   GLY 130          2HA       GLY 130   2.826 -24.344  22.868
  925    H    ASN 131           H        ASN 131   3.510 -23.917  19.768
  926    HA   ASN 131           HA       ASN 131   2.259 -26.471  18.834
  927   1HB   ASN 131          2HB       ASN 131   1.303 -23.655  18.131
  928   2HB   ASN 131          3HB       ASN 131   0.556 -25.175  17.660
  929   1HD2  ASN 131          1HD2      ASN 131   1.229 -23.061  20.496
  930   2HD2  ASN 131          2HD2      ASN 131  -0.145 -23.715  21.359
  931    H    GLU 132           H        GLU 132   1.885 -26.280  16.461
  932    HA   GLU 132           HA       GLU 132   4.291 -25.384  14.959
  933   1HB   GLU 132          2HB       GLU 132   3.432 -27.417  14.192
  934   2HB   GLU 132          3HB       GLU 132   1.798 -26.746  14.060
  935   1HG   GLU 132          2HG       GLU 132   2.713 -26.866  11.951
  936   2HG   GLU 132          3HG       GLU 132   2.547 -25.197  12.280
  937    H    GLU 133           H        GLU 133   0.779 -24.582  14.923
  938    HA   GLU 133           HA       GLU 133   0.637 -22.349  13.505
  939   1HB   GLU 133          2HB       GLU 133  -1.113 -23.300  15.210
  940   2HB   GLU 133          3HB       GLU 133  -0.421 -22.119  16.337
  941   1HG   GLU 133          2HG       GLU 133  -2.449 -21.253  15.201
  942   2HG   GLU 133          3HG       GLU 133  -1.023 -20.268  14.842
  943    H    SER 134           H        SER 134   2.114 -22.191  16.790
  944    HA   SER 134           HA       SER 134   2.753 -19.475  16.918
  945   1HB   SER 134          2HB       SER 134   5.021 -21.002  17.810
  946   2HB   SER 134          3HB       SER 134   3.807 -20.225  18.795
  947    HG   SER 134           HG       SER 134   3.996 -22.895  17.919
  948    H    THR 135           H        THR 135   4.286 -21.930  14.964
  949    HA   THR 135           HA       THR 135   6.405 -20.082  14.066
  950    HB   THR 135           HB       THR 135   7.566 -21.854  13.481
  951    HG1  THR 135           1HG      THR 135   5.585 -23.700  12.953
  952   1HG2  THR 135          1HG2      THR 135   5.660 -23.637  15.015
  953   2HG2  THR 135          2HG2      THR 135   7.409 -23.792  14.823
  954   3HG2  THR 135          3HG2      THR 135   6.729 -22.488  15.806
  955    H    LYS 136           H        LYS 136   3.318 -21.292  12.953
  956    HA   LYS 136           HA       LYS 136   3.733 -20.323  10.189
  957   1HB   LYS 136          2HB       LYS 136   1.301 -21.445  11.616
  958   2HB   LYS 136          3HB       LYS 136   1.359 -21.026   9.896
  959   1HG   LYS 136          2HG       LYS 136   3.286 -22.662   9.652
  960   2HG   LYS 136          3HG       LYS 136   2.963 -23.193  11.300
  961   1HD   LYS 136          2HD       LYS 136   1.100 -23.392   8.890
  962   2HD   LYS 136          3HD       LYS 136   1.946 -24.699   9.707
  963   1HE   LYS 136          2HE       LYS 136  -0.198 -24.946  10.542
  964   2HE   LYS 136          3HE       LYS 136   0.599 -24.034  11.827
  965   1HZ   LYS 136          1HZ       LYS 136  -1.196 -22.844   9.761
  966   2HZ   LYS 136          2HZ       LYS 136  -1.562 -23.099  11.358
  967   3HZ   LYS 136          3HZ       LYS 136  -0.492 -22.024  11.019
  968    H    THR 137           H        THR 137   2.662 -18.894  13.112
  969    HA   THR 137           HA       THR 137   1.711 -16.465  11.585
  970    HB   THR 137           HB       THR 137   0.381 -15.901  13.600
  971    HG1  THR 137           1HG      THR 137   0.638 -18.684  14.128
  972   1HG2  THR 137          1HG2      THR 137  -1.565 -17.364  12.938
  973   2HG2  THR 137          2HG2      THR 137  -0.724 -16.670  11.539
  974   3HG2  THR 137          3HG2      THR 137  -0.456 -18.365  11.980
  975    H    GLY 138           H        GLY 138   3.073 -17.669  14.602
  976   1HA   GLY 138          1HA       GLY 138   4.972 -16.425  15.662
  977   2HA   GLY 138          2HA       GLY 138   4.069 -14.939  15.294
  978    H    ASN 139           H        ASN 139   1.738 -17.247  16.052
  979    HA   ASN 139           HA       ASN 139   0.356 -17.523  17.850
  980   1HB   ASN 139          2HB       ASN 139   2.528 -18.613  18.759
  981   2HB   ASN 139          3HB       ASN 139   2.757 -17.155  19.691
  982   1HD2  ASN 139          1HD2      ASN 139   0.486 -19.873  19.115
  983   2HD2  ASN 139          2HD2      ASN 139  -0.156 -19.849  20.744
  984    H    ALA 140           H        ALA 140   1.179 -14.701  16.932
  985    HA   ALA 140           HA       ALA 140   1.435 -13.088  19.173
  986   1HB   ALA 140          1HB       ALA 140   1.453 -11.290  17.586
  987   2HB   ALA 140          2HB       ALA 140   2.316 -12.677  16.924
  988   3HB   ALA 140          3HB       ALA 140   0.680 -12.305  16.333
  989    H    GLY 141           H        GLY 141  -1.054 -14.597  19.386
  990   1HA   GLY 141          1HA       GLY 141  -3.020 -14.517  20.475
  991   2HA   GLY 141          2HA       GLY 141  -2.686 -12.810  20.796
  992    H    SER 142           H        SER 142  -2.863 -11.958  18.039
  993    HA   SER 142           HA       SER 142  -5.590 -12.372  17.105
  994   1HB   SER 142          2HB       SER 142  -5.914 -11.253  19.365
  995   2HB   SER 142          3HB       SER 142  -5.077  -9.838  18.713
  996    HG   SER 142           HG       SER 142  -7.402  -9.780  18.537
  997    H    ARG 143           H        ARG 143  -5.709  -9.423  16.498
  998    HA   ARG 143           HA       ARG 143  -3.409  -8.858  14.753
  999   1HB   ARG 143          2HB       ARG 143  -5.831  -9.910  13.660
 1000   2HB   ARG 143          3HB       ARG 143  -5.956  -8.188  13.406
 1001   1HG   ARG 143          2HG       ARG 143  -4.780  -8.705  11.514
 1002   2HG   ARG 143          3HG       ARG 143  -3.388  -8.482  12.575
 1003   1HD   ARG 143          2HD       ARG 143  -3.484 -10.959  13.094
 1004   2HD   ARG 143          3HD       ARG 143  -4.803 -11.099  11.922
 1005    HE   ARG 143           HE       ARG 143  -2.226  -9.951  11.003
 1006   1HH1  ARG 143          2HH2      ARG 143  -4.284 -12.835  11.054
 1007   2HH1  ARG 143          1HH2      ARG 143  -3.325 -13.624   9.830
 1008   1HH2  ARG 143          2HH1      ARG 143  -1.284 -10.920   9.193
 1009   2HH2  ARG 143          1HH1      ARG 143  -1.694 -12.558   8.798
 1010    H    LEU 144           H        LEU 144  -4.100  -6.630  13.623
 1011    HA   LEU 144           HA       LEU 144  -5.889  -4.843  14.586
 1012   1HB   LEU 144          2HB       LEU 144  -4.730  -3.160  15.789
 1013   2HB   LEU 144          3HB       LEU 144  -4.723  -4.594  16.727
 1014    HG   LEU 144           HG       LEU 144  -2.316  -4.237  14.975
 1015   1HD1  LEU 144          1HD1      LEU 144  -2.924  -2.387  17.288
 1016   2HD1  LEU 144          2HD1      LEU 144  -1.305  -2.594  16.579
 1017   3HD1  LEU 144          3HD1      LEU 144  -2.618  -1.917  15.599
 1018   1HD2  LEU 144          1HD2      LEU 144  -2.557  -4.820  17.917
 1019   2HD2  LEU 144          2HD2      LEU 144  -2.539  -6.037  16.629
 1020   3HD2  LEU 144          3HD2      LEU 144  -1.114  -5.003  16.918
 1021    H    ALA 145           H        ALA 145  -3.841  -2.635  14.198
 1022    HA   ALA 145           HA       ALA 145  -4.596  -1.782  11.810
 1023   1HB   ALA 145          1HB       ALA 145  -3.471  -0.477  13.587
 1024   2HB   ALA 145          2HB       ALA 145  -1.904  -1.155  13.081
 1025   3HB   ALA 145          3HB       ALA 145  -2.837  -0.107  11.981
 1026    H    CYS 146           H        CYS 146  -4.085  -1.708   9.832
 1027    HA   CYS 146           HA       CYS 146  -2.134  -3.637   8.591
 1028   1HB   CYS 146          2HB       CYS 146  -5.018  -2.817   7.939
 1029   2HB   CYS 146          3HB       CYS 146  -4.042  -3.813   6.865
 1030    HG   CYS 146           HG       CYS 146  -4.711  -4.487  10.081
 1031    H    GLY 147           H        GLY 147  -0.813  -2.858   6.939
 1032   1HA   GLY 147          1HA       GLY 147  -1.772  -0.911   5.007
 1033   2HA   GLY 147          2HA       GLY 147  -0.497  -0.246   5.997
 1034    H    VAL 148           H        VAL 148  -0.354  -0.789   3.029
 1035    HA   VAL 148           HA       VAL 148   1.596  -2.966   2.820
 1036    HB   VAL 148           HB       VAL 148  -0.055  -1.907   0.879
 1037   1HG1  VAL 148          1HG1      VAL 148   2.585  -0.536   0.289
 1038   2HG1  VAL 148          2HG1      VAL 148   1.183  -0.699  -0.745
 1039   3HG1  VAL 148          3HG1      VAL 148   1.063   0.280   0.725
 1040   1HG2  VAL 148          1HG2      VAL 148   2.752  -3.136   0.617
 1041   2HG2  VAL 148          2HG2      VAL 148   1.201  -3.997   0.665
 1042   3HG2  VAL 148          3HG2      VAL 148   1.635  -2.991  -0.729
 1043    H    ILE 149           H        ILE 149   3.915  -2.636   2.411
 1044    HA   ILE 149           HA       ILE 149   4.915   0.028   3.308
 1045    HB   ILE 149           HB       ILE 149   6.681  -2.133   2.210
 1046   1HG1  ILE 149          2HG1      ILE 149   5.637  -3.351   4.002
 1047   2HG1  ILE 149          3HG1      ILE 149   7.282  -2.917   4.414
 1048   1HG2  ILE 149          1HG2      ILE 149   7.449   0.264   2.505
 1049   2HG2  ILE 149          2HG2      ILE 149   7.196   0.108   4.215
 1050   3HG2  ILE 149          3HG2      ILE 149   8.401  -0.927   3.397
 1051   1HD1  ILE 149          1HD1      ILE 149   6.308  -0.998   5.829
 1052   2HD1  ILE 149          2HD1      ILE 149   4.722  -1.768   5.551
 1053   3HD1  ILE 149          3HD1      ILE 149   6.035  -2.633   6.380
 1054    H    GLY 150           H        GLY 150   4.487   1.518   1.811
 1055   1HA   GLY 150          1HA       GLY 150   5.078   0.997  -1.083
 1056   2HA   GLY 150          2HA       GLY 150   4.046   2.275  -0.412
 1057    H    ILE 151           H        ILE 151   6.379   2.476  -2.237
 1058    HA   ILE 151           HA       ILE 151   8.442   3.875  -0.629
 1059    HB   ILE 151           HB       ILE 151   9.548   4.351  -2.788
 1060   1HG1  ILE 151          2HG1      ILE 151   9.000   2.900  -4.759
 1061   2HG1  ILE 151          3HG1      ILE 151   7.428   2.602  -4.028
 1062   1HG2  ILE 151          1HG2      ILE 151  10.535   2.226  -3.083
 1063   2HG2  ILE 151          2HG2      ILE 151  10.101   2.365  -1.375
 1064   3HG2  ILE 151          3HG2      ILE 151   9.094   1.395  -2.490
 1065   1HD1  ILE 151          1HD1      ILE 151   6.797   4.928  -4.344
 1066   2HD1  ILE 151          2HD1      ILE 151   8.479   5.391  -4.702
 1067   3HD1  ILE 151          3HD1      ILE 151   7.558   4.398  -5.844
 1068    H    ALA 152           H        ALA 152   9.174   5.952  -1.553
 1069    HA   ALA 152           HA       ALA 152   7.443   7.514  -3.154
 1070   1HB   ALA 152          1HB       ALA 152   7.661   8.457  -0.282
 1071   2HB   ALA 152          2HB       ALA 152   7.106   9.475  -1.636
 1072   3HB   ALA 152          3HB       ALA 152   6.204   8.057  -1.239
 1073    H    GLN 153           H        GLN 153   9.033   9.660  -1.304
 1074    HA   GLN 153           HA       GLN 153  10.544  11.305  -2.163
 1075   1HB   GLN 153          2HB       GLN 153  12.301  10.043  -1.269
 1076   2HB   GLN 153          3HB       GLN 153  12.186   8.762  -2.450
 1077   1HG   GLN 153          2HG       GLN 153  12.970  11.560  -3.346
 1078   2HG   GLN 153          3HG       GLN 153  14.132  10.555  -2.525
 1079   1HE2  GLN 153          1HE2      GLN 153  12.341  10.921  -5.544
 1080   2HE2  GLN 153          2HE2      GLN 153  13.207   9.677  -6.427
 1081    HA   ALA   1           HA       ALA   1   6.626 -10.330 -17.572
 1082   1HB   ALA   1          1HB       ALA   1   4.292 -10.624 -16.918
 1083   2HB   ALA   1          2HB       ALA   1   4.717 -11.811 -18.168
 1084   3HB   ALA   1          3HB       ALA   1   4.602 -12.315 -16.466
 1085    H    THR   2           H        THR   2   6.326  -8.824 -16.066
 1086    HA   THR   2           HA       THR   2   6.672  -9.591 -13.185
 1087    HB   THR   2           HB       THR   2   7.449  -7.177 -12.885
 1088    HG1  THR   2           1HG      THR   2   6.884  -6.840 -15.253
 1089   1HG2  THR   2          1HG2      THR   2   9.792  -7.713 -13.450
 1090   2HG2  THR   2          2HG2      THR   2   8.986  -9.073 -12.648
 1091   3HG2  THR   2          3HG2      THR   2   9.250  -9.108 -14.409
 1092    H    LYS   3           H        LYS   3   4.673  -9.654 -12.484
 1093    HA   LYS   3           HA       LYS   3   2.822  -7.434 -13.117
 1094   1HB   LYS   3          2HB       LYS   3   1.117  -8.543 -12.132
 1095   2HB   LYS   3          3HB       LYS   3   1.980  -9.720 -13.146
 1096   1HG   LYS   3          2HG       LYS   3   2.585 -11.011 -11.296
 1097   2HG   LYS   3          3HG       LYS   3   2.356  -9.695 -10.140
 1098   1HD   LYS   3          2HD       LYS   3   0.588 -11.405 -10.017
 1099   2HD   LYS   3          3HD       LYS   3  -0.048  -9.807 -10.360
 1100   1HE   LYS   3          2HE       LYS   3   0.558 -11.742 -12.613
 1101   2HE   LYS   3          3HE       LYS   3  -0.945 -11.902 -11.686
 1102   1HZ   LYS   3          1HZ       LYS   3  -0.173  -9.403 -13.112
 1103   2HZ   LYS   3          2HZ       LYS   3  -1.001 -10.508 -13.812
 1104   3HZ   LYS   3          3HZ       LYS   3  -1.655  -9.743 -12.480
 1105    H    ALA   4           H        ALA   4   1.953  -5.984 -11.924
 1106    HA   ALA   4           HA       ALA   4   2.516  -5.710  -9.026
 1107   1HB   ALA   4          1HB       ALA   4   2.818  -3.287  -9.451
 1108   2HB   ALA   4          2HB       ALA   4   3.970  -4.234 -10.406
 1109   3HB   ALA   4          3HB       ALA   4   2.544  -3.551 -11.189
 1110    H    VAL   5           H        VAL   5   0.617  -5.484  -7.875
 1111    HA   VAL   5           HA       VAL   5  -1.867  -4.620  -9.312
 1112    HB   VAL   5           HB       VAL   5  -1.484  -7.084  -7.593
 1113   1HG1  VAL   5          1HG1      VAL   5  -3.813  -7.693  -8.336
 1114   2HG1  VAL   5          2HG1      VAL   5  -3.750  -6.305  -7.259
 1115   3HG1  VAL   5          3HG1      VAL   5  -3.970  -6.054  -9.003
 1116   1HG2  VAL   5          1HG2      VAL   5  -1.982  -8.421  -9.601
 1117   2HG2  VAL   5          2HG2      VAL   5  -1.872  -6.946 -10.575
 1118   3HG2  VAL   5          3HG2      VAL   5  -0.465  -7.532  -9.721
 1119    H    ALA   6           H        ALA   6  -3.393  -3.595  -8.181
 1120    HA   ALA   6           HA       ALA   6  -2.988  -3.140  -5.241
 1121   1HB   ALA   6          1HB       ALA   6  -4.406  -1.435  -7.327
 1122   2HB   ALA   6          2HB       ALA   6  -4.191  -1.029  -5.601
 1123   3HB   ALA   6          3HB       ALA   6  -2.791  -1.147  -6.663
 1124    H    VAL   7           H        VAL   7  -4.596  -3.510  -3.819
 1125    HA   VAL   7           HA       VAL   7  -7.291  -4.371  -4.793
 1126    HB   VAL   7           HB       VAL   7  -7.728  -5.268  -2.512
 1127   1HG1  VAL   7          1HG1      VAL   7  -5.451  -6.581  -4.062
 1128   2HG1  VAL   7          2HG1      VAL   7  -6.565  -7.391  -2.939
 1129   3HG1  VAL   7          3HG1      VAL   7  -7.182  -6.698  -4.446
 1130   1HG2  VAL   7          1HG2      VAL   7  -4.744  -4.960  -2.141
 1131   2HG2  VAL   7          2HG2      VAL   7  -6.007  -4.256  -1.112
 1132   3HG2  VAL   7          3HG2      VAL   7  -5.781  -5.998  -1.135
 1133    H    LEU   8           H        LEU   8  -8.365  -2.594  -5.060
 1134    HA   LEU   8           HA       LEU   8  -7.907  -0.156  -3.461
 1135   1HB   LEU   8          2HB       LEU   8  -9.747  -0.848  -5.788
 1136   2HB   LEU   8          3HB       LEU   8  -9.838   0.675  -4.927
 1137    HG   LEU   8           HG       LEU   8  -7.600   1.307  -5.613
 1138   1HD1  LEU   8          1HD1      LEU   8  -6.429   0.007  -7.403
 1139   2HD1  LEU   8          2HD1      LEU   8  -6.461  -0.825  -5.848
 1140   3HD1  LEU   8          3HD1      LEU   8  -7.569  -1.335  -7.140
 1141   1HD2  LEU   8          1HD2      LEU   8  -9.381   0.385  -7.916
 1142   2HD2  LEU   8          2HD2      LEU   8  -9.550   1.901  -7.005
 1143   3HD2  LEU   8          3HD2      LEU   8  -8.122   1.632  -8.011
 1144    H    LYS   9           H        LYS   9  -9.089   0.464  -1.706
 1145    HA   LYS   9           HA       LYS   9 -11.741  -0.669  -1.195
 1146   1HB   LYS   9          2HB       LYS   9  -9.340  -1.996  -0.317
 1147   2HB   LYS   9          3HB       LYS   9 -10.045  -1.269   1.116
 1148   1HG   LYS   9          2HG       LYS   9 -12.164  -2.358   0.723
 1149   2HG   LYS   9          3HG       LYS   9 -11.665  -2.931  -0.863
 1150   1HD   LYS   9          2HD       LYS   9 -10.413  -3.861   1.755
 1151   2HD   LYS   9          3HD       LYS   9 -11.675  -4.712   0.852
 1152   1HE   LYS   9          2HE       LYS   9 -10.087  -4.698  -1.167
 1153   2HE   LYS   9          3HE       LYS   9  -8.827  -4.134  -0.063
 1154   1HZ   LYS   9          1HZ       LYS   9 -10.282  -6.720   0.117
 1155   2HZ   LYS   9          2HZ       LYS   9  -8.673  -6.522  -0.150
 1156   3HZ   LYS   9          3HZ       LYS   9  -9.312  -6.177   1.300
 1157    H    GLY  10           H        GLY  10 -12.568  -0.063   0.901
 1158   1HA   GLY  10          1HA       GLY  10 -12.087   1.327   3.019
 1159   2HA   GLY  10          2HA       GLY  10 -11.851   2.667   1.866
 1160    H    ASP  11           H        ASP  11 -13.733   2.257   0.086
 1161    HA   ASP  11           HA       ASP  11 -16.018   3.357   1.214
 1162   1HB   ASP  11          2HB       ASP  11 -15.361   2.473  -1.622
 1163   2HB   ASP  11          3HB       ASP  11 -16.593   3.658  -1.155
 1164    H    GLY  12           H        GLY  12 -16.330   1.249   2.523
 1165   1HA   GLY  12          1HA       GLY  12 -17.591  -0.556   3.156
 1166   2HA   GLY  12          2HA       GLY  12 -18.865   0.349   2.369
 1167    HA   PRO  13           HA       PRO  13 -19.121  -3.330  -0.148
 1168   1HB   PRO  13          2HB       PRO  13 -21.078  -2.623  -1.901
 1169   2HB   PRO  13          3HB       PRO  13 -21.390  -2.829  -0.151
 1170   1HG   PRO  13          2HG       PRO  13 -20.887  -0.250  -1.665
 1171   2HG   PRO  13          3HG       PRO  13 -22.171  -0.595  -0.462
 1172   1HD   PRO  13          2HD       PRO  13 -19.822   0.674   0.159
 1173   2HD   PRO  13          3HD       PRO  13 -20.661  -0.343   1.343
 1174    H    VAL  14           H        VAL  14 -17.878  -0.306  -1.477
 1175    HA   VAL  14           HA       VAL  14 -17.435  -1.531  -4.131
 1176    HB   VAL  14           HB       VAL  14 -16.478   1.289  -3.432
 1177   1HG1  VAL  14          1HG1      VAL  14 -15.636   0.184  -5.483
 1178   2HG1  VAL  14          2HG1      VAL  14 -17.312  -0.090  -6.013
 1179   3HG1  VAL  14          3HG1      VAL  14 -16.686   1.552  -5.830
 1180   1HG2  VAL  14          1HG2      VAL  14 -18.845   1.332  -2.853
 1181   2HG2  VAL  14          2HG2      VAL  14 -18.781   1.886  -4.526
 1182   3HG2  VAL  14          3HG2      VAL  14 -19.257   0.232  -4.182
 1183    H    GLN  15           H        GLN  15 -15.665  -2.318  -4.820
 1184    HA   GLN  15           HA       GLN  15 -13.103  -1.687  -3.649
 1185   1HB   GLN  15          2HB       GLN  15 -12.377  -3.700  -2.890
 1186   2HB   GLN  15          3HB       GLN  15 -13.999  -3.688  -2.243
 1187   1HG   GLN  15          2HG       GLN  15 -13.181  -5.165  -4.809
 1188   2HG   GLN  15          3HG       GLN  15 -13.010  -5.840  -3.211
 1189   1HE2  GLN  15          1HE2      GLN  15 -15.972  -3.935  -3.601
 1190   2HE2  GLN  15          2HE2      GLN  15 -16.989  -5.324  -3.756
 1191    H    GLY  16           H        GLY  16 -11.354  -2.393  -4.995
 1192   1HA   GLY  16          1HA       GLY  16 -12.154  -3.236  -7.758
 1193   2HA   GLY  16          2HA       GLY  16 -11.141  -1.811  -7.524
 1194    H    ILE  17           H        ILE  17 -10.589  -4.312  -8.930
 1195    HA   ILE  17           HA       ILE  17  -7.973  -4.926  -7.651
 1196    HB   ILE  17           HB       ILE  17  -9.119  -6.916  -7.663
 1197   1HG1  ILE  17          2HG1      ILE  17  -6.895  -6.859  -8.949
 1198   2HG1  ILE  17          3HG1      ILE  17  -7.943  -8.236  -8.916
 1199   1HG2  ILE  17          1HG2      ILE  17 -10.436  -6.336 -10.331
 1200   2HG2  ILE  17          2HG2      ILE  17 -10.463  -7.908  -9.505
 1201   3HG2  ILE  17          3HG2      ILE  17 -11.205  -6.506  -8.743
 1202   1HD1  ILE  17          1HD1      ILE  17  -8.762  -7.611 -11.278
 1203   2HD1  ILE  17          2HD1      ILE  17  -7.367  -6.503 -11.301
 1204   3HD1  ILE  17          3HD1      ILE  17  -7.138  -8.242 -11.096
 1205    H    ILE  18           H        ILE  18  -6.473  -3.759  -8.647
 1206    HA   ILE  18           HA       ILE  18  -6.699  -3.404 -11.623
 1207    HB   ILE  18           HB       ILE  18  -5.634  -1.311  -9.705
 1208   1HG1  ILE  18          2HG1      ILE  18  -8.104  -1.465  -9.474
 1209   2HG1  ILE  18          3HG1      ILE  18  -7.558   0.052 -10.139
 1210   1HG2  ILE  18          1HG2      ILE  18  -6.095  -1.322 -12.727
 1211   2HG2  ILE  18          2HG2      ILE  18  -5.635   0.106 -11.778
 1212   3HG2  ILE  18          3HG2      ILE  18  -4.539  -1.272 -11.892
 1213   1HD1  ILE  18          1HD1      ILE  18  -8.337  -0.506 -12.342
 1214   2HD1  ILE  18          2HD1      ILE  18  -8.657  -2.183 -11.894
 1215   3HD1  ILE  18          3HD1      ILE  18  -9.630  -0.880 -11.197
 1216    H    ASN  19           H        ASN  19  -5.340  -4.831 -12.310
 1217    HA   ASN  19           HA       ASN  19  -2.589  -5.175 -11.330
 1218   1HB   ASN  19          2HB       ASN  19  -4.069  -6.181 -13.800
 1219   2HB   ASN  19          3HB       ASN  19  -2.386  -6.556 -13.475
 1220   1HD2  ASN  19          1HD2      ASN  19  -4.925  -6.615 -10.951
 1221   2HD2  ASN  19          2HD2      ASN  19  -4.875  -8.366 -10.788
 1222    H    PHE  20           H        PHE  20  -0.789  -4.720 -12.474
 1223    HA   PHE  20           HA       PHE  20  -0.715  -3.103 -14.953
 1224   1HB   PHE  20          2HB       PHE  20   0.769  -2.669 -12.320
 1225   2HB   PHE  20          3HB       PHE  20   1.316  -2.051 -13.860
 1226    HD1  PHE  20           1HD      PHE  20   0.653   0.092 -14.582
 1227    HD2  PHE  20           2HD      PHE  20  -1.562  -1.868 -11.451
 1228    HE1  PHE  20           1HE      PHE  20  -0.614   2.176 -14.187
 1229    HE2  PHE  20           2HE      PHE  20  -2.845   0.213 -11.063
 1230    HZ   PHE  20           HZ       PHE  20  -2.379   2.249 -12.410
 1231    H    GLU  21           H        GLU  21   0.141  -4.700 -16.287
 1232    HA   GLU  21           HA       GLU  21   2.273  -6.504 -15.300
 1233   1HB   GLU  21          2HB       GLU  21  -0.061  -6.978 -16.755
 1234   2HB   GLU  21          3HB       GLU  21   1.160  -6.940 -18.012
 1235   1HG   GLU  21          2HG       GLU  21   1.269  -9.168 -17.446
 1236   2HG   GLU  21          3HG       GLU  21   2.490  -8.554 -16.333
 1237    H    GLN  22           H        GLN  22   4.290  -6.309 -16.057
 1238    HA   GLN  22           HA       GLN  22   4.820  -4.454 -18.354
 1239   1HB   GLN  22          2HB       GLN  22   5.291  -3.376 -16.256
 1240   2HB   GLN  22          3HB       GLN  22   6.194  -4.782 -15.684
 1241   1HG   GLN  22          2HG       GLN  22   7.729  -3.032 -16.211
 1242   2HG   GLN  22          3HG       GLN  22   7.984  -4.373 -17.287
 1243   1HE2  GLN  22          1HE2      GLN  22   8.550  -1.393 -17.604
 1244   2HE2  GLN  22          2HE2      GLN  22   7.533  -0.823 -18.908
 1245    H    LYS  23           H        LYS  23   6.612  -4.811 -19.502
 1246    HA   LYS  23           HA       LYS  23   7.749  -7.559 -19.649
 1247   1HB   LYS  23          2HB       LYS  23   7.853  -6.956 -22.137
 1248   2HB   LYS  23          3HB       LYS  23   6.286  -7.296 -21.424
 1249   1HG   LYS  23          2HG       LYS  23   5.754  -4.879 -21.276
 1250   2HG   LYS  23          3HG       LYS  23   7.308  -4.472 -21.985
 1251   1HD   LYS  23          2HD       LYS  23   5.119  -6.157 -23.289
 1252   2HD   LYS  23          3HD       LYS  23   5.302  -4.423 -23.524
 1253   1HE   LYS  23          2HE       LYS  23   7.451  -6.470 -24.223
 1254   2HE   LYS  23          3HE       LYS  23   6.247  -5.863 -25.384
 1255   1HZ   LYS  23          1HZ       LYS  23   8.332  -4.625 -25.494
 1256   2HZ   LYS  23          2HZ       LYS  23   7.168  -3.595 -24.883
 1257   3HZ   LYS  23          3HZ       LYS  23   8.295  -4.302 -23.925
 1258    H    GLU  24           H        GLU  24   8.734  -4.111 -19.491
 1259    HA   GLU  24           HA       GLU  24  11.523  -5.064 -19.324
 1260   1HB   GLU  24          2HB       GLU  24  10.626  -2.546 -20.786
 1261   2HB   GLU  24          3HB       GLU  24  12.274  -3.016 -20.448
 1262   1HG   GLU  24          2HG       GLU  24  12.088  -3.582 -22.656
 1263   2HG   GLU  24          3HG       GLU  24  11.815  -5.135 -21.861
 1264    H    SER  25           H        SER  25  12.953  -3.584 -18.131
 1265    HA   SER  25           HA       SER  25  11.800  -2.179 -15.853
 1266   1HB   SER  25          2HB       SER  25  14.216  -1.304 -15.710
 1267   2HB   SER  25          3HB       SER  25  13.982  -3.053 -15.610
 1268    HG   SER  25           HG       SER  25  14.915  -1.560 -17.865
 1269    H    ASN  26           H        ASN  26  11.676  -1.367 -19.011
 1270    HA   ASN  26           HA       ASN  26  11.250   1.479 -18.778
 1271   1HB   ASN  26          2HB       ASN  26  13.170   1.968 -20.409
 1272   2HB   ASN  26          3HB       ASN  26  13.550   1.717 -18.705
 1273   1HD2  ASN  26          1HD2      ASN  26  13.260  -0.178 -21.752
 1274   2HD2  ASN  26          2HD2      ASN  26  14.537  -1.302 -21.299
 1275    H    GLY  27           H        GLY  27   9.247   0.294 -19.478
 1276   1HA   GLY  27          1HA       GLY  27   8.972   0.033 -22.425
 1277   2HA   GLY  27          2HA       GLY  27   8.720  -1.422 -21.478
 1278    HA   PRO  28           HA       PRO  28   4.738   1.077 -21.475
 1279   1HB   PRO  28          2HB       PRO  28   3.207  -0.180 -23.325
 1280   2HB   PRO  28          3HB       PRO  28   4.424   1.039 -23.805
 1281   1HG   PRO  28          2HG       PRO  28   4.742  -1.978 -23.808
 1282   2HG   PRO  28          3HG       PRO  28   5.145  -0.824 -25.117
 1283   1HD   PRO  28          2HD       PRO  28   7.016  -1.760 -23.317
 1284   2HD   PRO  28          3HD       PRO  28   7.102  -0.115 -24.018
 1285    H    VAL  29           H        VAL  29   2.936   0.444 -20.252
 1286    HA   VAL  29           HA       VAL  29   3.092  -2.342 -19.123
 1287    HB   VAL  29           HB       VAL  29   2.252   0.155 -17.638
 1288   1HG1  VAL  29          1HG1      VAL  29   2.980  -2.566 -16.524
 1289   2HG1  VAL  29          2HG1      VAL  29   2.481  -1.138 -15.615
 1290   3HG1  VAL  29          3HG1      VAL  29   1.326  -1.926 -16.692
 1291   1HG2  VAL  29          1HG2      VAL  29   4.933  -1.277 -17.435
 1292   2HG2  VAL  29          2HG2      VAL  29   4.695   0.346 -18.110
 1293   3HG2  VAL  29          3HG2      VAL  29   4.397   0.051 -16.395
 1294    H    LYS  30           H        LYS  30   1.217  -3.447 -19.096
 1295    HA   LYS  30           HA       LYS  30  -1.236  -2.081 -20.087
 1296   1HB   LYS  30          2HB       LYS  30  -0.167  -4.199 -21.088
 1297   2HB   LYS  30          3HB       LYS  30  -0.883  -5.055 -19.734
 1298   1HG   LYS  30          2HG       LYS  30  -3.119  -4.269 -20.374
 1299   2HG   LYS  30          3HG       LYS  30  -2.468  -3.200 -21.587
 1300   1HD   LYS  30          2HD       LYS  30  -2.073  -6.206 -21.829
 1301   2HD   LYS  30          3HD       LYS  30  -3.541  -5.389 -22.354
 1302   1HE   LYS  30          2HE       LYS  30  -2.268  -5.493 -24.313
 1303   2HE   LYS  30          3HE       LYS  30  -2.085  -3.832 -23.748
 1304   1HZ   LYS  30          1HZ       LYS  30   0.086  -4.481 -22.803
 1305   2HZ   LYS  30          2HZ       LYS  30  -0.033  -5.968 -23.553
 1306   3HZ   LYS  30          3HZ       LYS  30   0.009  -4.490 -24.354
 1307    H    VAL  31           H        VAL  31  -2.710  -1.464 -18.790
 1308    HA   VAL  31           HA       VAL  31  -2.804  -2.264 -15.944
 1309    HB   VAL  31           HB       VAL  31  -4.269   0.070 -17.261
 1310   1HG1  VAL  31          1HG1      VAL  31  -4.393   0.946 -14.960
 1311   2HG1  VAL  31          2HG1      VAL  31  -5.152  -0.647 -15.061
 1312   3HG1  VAL  31          3HG1      VAL  31  -3.531  -0.484 -14.355
 1313   1HG2  VAL  31          1HG2      VAL  31  -1.490   0.050 -16.061
 1314   2HG2  VAL  31          2HG2      VAL  31  -1.981   0.581 -17.677
 1315   3HG2  VAL  31          3HG2      VAL  31  -2.463   1.527 -16.267
 1316    H    TRP  32           H        TRP  32  -4.446  -3.697 -15.369
 1317    HA   TRP  32           HA       TRP  32  -7.019  -3.462 -16.709
 1318   1HB   TRP  32          2HB       TRP  32  -7.250  -5.726 -17.478
 1319   2HB   TRP  32          3HB       TRP  32  -5.858  -4.979 -18.228
 1320    HD1  TRP  32           HD1      TRP  32  -6.412  -7.203 -15.064
 1321    HE1  TRP  32           HE1      TRP  32  -4.417  -8.783 -14.831
 1322    HE3  TRP  32           HE3      TRP  32  -3.914  -5.959 -19.322
 1323    HZ2  TRP  32           HZ2      TRP  32  -2.037  -9.455 -16.323
 1324    HZ3  TRP  32           HZ3      TRP  32  -1.743  -7.077 -19.875
 1325    HH2  TRP  32           HH2      TRP  32  -0.772  -8.710 -18.337
 1326    H    GLY  33           H        GLY  33  -8.746  -4.748 -15.881
 1327   1HA   GLY  33          1HA       GLY  33  -9.145  -6.554 -14.026
 1328   2HA   GLY  33          2HA       GLY  33  -8.523  -5.280 -12.972
 1329    H    SER  34           H        SER  34 -10.386  -4.751 -11.871
 1330    HA   SER  34           HA       SER  34 -12.512  -3.431 -13.294
 1331   1HB   SER  34          2HB       SER  34 -14.371  -4.935 -12.791
 1332   2HB   SER  34          3HB       SER  34 -13.191  -5.736 -13.832
 1333    HG   SER  34           HG       SER  34 -12.287  -6.482 -11.706
 1334    H    ILE  35           H        ILE  35 -14.103  -2.517 -12.028
 1335    HA   ILE  35           HA       ILE  35 -13.766  -2.608  -9.042
 1336    HB   ILE  35           HB       ILE  35 -14.671  -0.112 -10.517
 1337   1HG1  ILE  35          2HG1      ILE  35 -12.276   0.725  -9.626
 1338   2HG1  ILE  35          3HG1      ILE  35 -11.828  -0.941  -9.932
 1339   1HG2  ILE  35          1HG2      ILE  35 -15.333  -0.466  -8.124
 1340   2HG2  ILE  35          2HG2      ILE  35 -13.609  -0.489  -7.694
 1341   3HG2  ILE  35          3HG2      ILE  35 -14.366   0.962  -8.398
 1342   1HD1  ILE  35          1HD1      ILE  35 -12.542  -0.656 -12.324
 1343   2HD1  ILE  35          2HD1      ILE  35 -13.104   0.986 -11.950
 1344   3HD1  ILE  35          3HD1      ILE  35 -11.383   0.594 -11.858
 1345    H    LYS  36           H        LYS  36 -15.685  -2.972  -7.945
 1346    HA   LYS  36           HA       LYS  36 -18.180  -2.914  -9.525
 1347   1HB   LYS  36          2HB       LYS  36 -18.717  -5.208  -8.929
 1348   2HB   LYS  36          3HB       LYS  36 -17.167  -5.153  -9.781
 1349   1HG   LYS  36          2HG       LYS  36 -15.968  -5.247  -7.590
 1350   2HG   LYS  36          3HG       LYS  36 -17.525  -5.307  -6.750
 1351   1HD   LYS  36          2HD       LYS  36 -18.042  -7.469  -7.847
 1352   2HD   LYS  36          3HD       LYS  36 -16.437  -7.425  -8.646
 1353   1HE   LYS  36          2HE       LYS  36 -15.347  -7.175  -6.429
 1354   2HE   LYS  36          3HE       LYS  36 -16.908  -7.156  -5.636
 1355   1HZ   LYS  36          1HZ       LYS  36 -17.238  -9.444  -6.307
 1356   2HZ   LYS  36          2HZ       LYS  36 -15.769  -9.469  -7.070
 1357   3HZ   LYS  36          3HZ       LYS  36 -15.850  -9.258  -5.437
 1358    H    GLY  37           H        GLY  37 -20.134  -3.030  -8.337
 1359   1HA   GLY  37          1HA       GLY  37 -21.521  -2.776  -6.422
 1360   2HA   GLY  37          2HA       GLY  37 -20.084  -2.514  -5.400
 1361    H    LEU  38           H        LEU  38 -19.876  -0.662  -8.203
 1362    HA   LEU  38           HA       LEU  38 -20.629   1.840  -6.779
 1363   1HB   LEU  38          2HB       LEU  38 -19.080   2.974  -8.128
 1364   2HB   LEU  38          3HB       LEU  38 -18.259   1.546  -7.540
 1365    HG   LEU  38           HG       LEU  38 -19.282   2.040 -10.365
 1366   1HD1  LEU  38          1HD1      LEU  38 -16.907   1.942 -10.985
 1367   2HD1  LEU  38          2HD1      LEU  38 -17.180   3.205  -9.781
 1368   3HD1  LEU  38          3HD1      LEU  38 -16.463   1.663  -9.288
 1369   1HD2  LEU  38          1HD2      LEU  38 -17.962  -0.452  -9.237
 1370   2HD2  LEU  38          2HD2      LEU  38 -19.564  -0.329 -10.015
 1371   3HD2  LEU  38          3HD2      LEU  38 -18.106  -0.096 -10.969
 1372    H    THR  39           H        THR  39 -21.555   3.537  -7.973
 1373    HA   THR  39           HA       THR  39 -23.877   3.239  -9.473
 1374    HB   THR  39           HB       THR  39 -22.061   5.551 -10.032
 1375    HG1  THR  39           1HG      THR  39 -21.530   5.963  -8.100
 1376   1HG2  THR  39          1HG2      THR  39 -24.040   6.868  -9.343
 1377   2HG2  THR  39          2HG2      THR  39 -24.469   5.672 -10.580
 1378   3HG2  THR  39          3HG2      THR  39 -24.873   5.370  -8.880
 1379    H    GLU  40           H        GLU  40 -24.312   3.570 -11.835
 1380    HA   GLU  40           HA       GLU  40 -22.369   2.359 -13.572
 1381   1HB   GLU  40          2HB       GLU  40 -23.883   2.712 -15.336
 1382   2HB   GLU  40          3HB       GLU  40 -24.733   2.143 -13.917
 1383   1HG   GLU  40          2HG       GLU  40 -24.855   4.875 -15.214
 1384   2HG   GLU  40          3HG       GLU  40 -26.155   3.721 -14.947
 1385    H    GLY  41           H        GLY  41 -23.550   5.732 -13.539
 1386   1HA   GLY  41          1HA       GLY  41 -22.106   6.804 -15.563
 1387   2HA   GLY  41          2HA       GLY  41 -22.603   7.755 -14.162
 1388    H    LEU  42           H        LEU  42 -20.222   8.062 -15.946
 1389    HA   LEU  42           HA       LEU  42 -17.935   6.772 -15.514
 1390   1HB   LEU  42          2HB       LEU  42 -16.991   9.008 -16.272
 1391   2HB   LEU  42          3HB       LEU  42 -18.054   8.109 -17.280
 1392    HG   LEU  42           HG       LEU  42 -18.260  10.562 -17.134
 1393   1HD1  LEU  42          1HD1      LEU  42 -20.527  10.610 -17.887
 1394   2HD1  LEU  42          2HD1      LEU  42 -19.768   9.112 -18.433
 1395   3HD1  LEU  42          3HD1      LEU  42 -20.898   9.096 -17.059
 1396   1HD2  LEU  42          1HD2      LEU  42 -18.562  11.055 -14.784
 1397   2HD2  LEU  42          2HD2      LEU  42 -19.892  11.667 -15.755
 1398   3HD2  LEU  42          3HD2      LEU  42 -20.122  10.204 -14.794
 1399    H    HIS  43           H        HIS  43 -16.225   6.869 -14.241
 1400    HA   HIS  43           HA       HIS  43 -16.217   8.242 -11.594
 1401   1HB   HIS  43          2HB       HIS  43 -15.148   5.472 -12.349
 1402   2HB   HIS  43          3HB       HIS  43 -15.258   6.108 -10.758
 1403    HD1  HIS  43           1HD      HIS  43 -17.827   6.361  -9.822
 1404    HD2  HIS  43           2HD      HIS  43 -17.256   4.244 -13.403
 1405    HE1  HIS  43           1HE      HIS  43 -19.991   5.064 -10.225
 1406    HE2  HIS  43           2HE      HIS  43 -19.708   3.838 -12.447
 1407    H    GLY  44           H        GLY  44 -14.175   9.024 -10.911
 1408   1HA   GLY  44          1HA       GLY  44 -12.054   9.536 -12.870
 1409   2HA   GLY  44          2HA       GLY  44 -12.012   9.902 -11.141
 1410    H    PHE  45           H        PHE  45  -9.754   8.981 -12.256
 1411    HA   PHE  45           HA       PHE  45  -9.229   6.317 -11.164
 1412   1HB   PHE  45          2HB       PHE  45 -10.378   6.063 -13.451
 1413   2HB   PHE  45          3HB       PHE  45  -8.942   6.776 -14.155
 1414    HD1  PHE  45           1HD      PHE  45 -10.203   3.942 -12.055
 1415    HD2  PHE  45           2HD      PHE  45  -7.076   5.359 -14.652
 1416    HE1  PHE  45           1HE      PHE  45  -9.252   1.656 -12.163
 1417    HE2  PHE  45           2HE      PHE  45  -6.115   3.063 -14.748
 1418    HZ   PHE  45           HZ       PHE  45  -7.198   1.218 -13.498
 1419    H    HIS  46           H        HIS  46  -8.038   8.235 -10.015
 1420    HA   HIS  46           HA       HIS  46  -5.521   8.948 -11.458
 1421   1HB   HIS  46          2HB       HIS  46  -5.627  11.098 -10.185
 1422   2HB   HIS  46          3HB       HIS  46  -6.887  10.824 -11.393
 1423    HD1  HIS  46           1HD      HIS  46  -6.679  11.009  -7.491
 1424    HD2  HIS  46           2HD      HIS  46  -9.320  11.132 -10.757
 1425    HE1  HIS  46           1HE      HIS  46  -8.894  11.727  -6.538
 1426    H    VAL  47           H        VAL  47  -3.526   9.185 -10.279
 1427    HA   VAL  47           HA       VAL  47  -3.560   7.396  -7.925
 1428    HB   VAL  47           HB       VAL  47  -0.952   7.730  -9.329
 1429   1HG1  VAL  47          1HG1      VAL  47  -1.171   6.482  -7.348
 1430   2HG1  VAL  47          2HG1      VAL  47  -2.369   5.403  -8.123
 1431   3HG1  VAL  47          3HG1      VAL  47  -0.740   5.466  -8.736
 1432   1HG2  VAL  47          1HG2      VAL  47  -2.550   7.250 -11.319
 1433   2HG2  VAL  47          2HG2      VAL  47  -1.437   5.936 -10.952
 1434   3HG2  VAL  47          3HG2      VAL  47  -3.121   5.844 -10.414
 1435    H    HIS  48           H        HIS  48  -3.177   8.268  -6.095
 1436    HA   HIS  48           HA       HIS  48  -2.246  11.046  -5.814
 1437   1HB   HIS  48          2HB       HIS  48  -3.499   8.943  -4.088
 1438   2HB   HIS  48          3HB       HIS  48  -2.724  10.314  -3.336
 1439    HD1  HIS  48           1HD      HIS  48  -4.416  12.211  -2.917
 1440    HD2  HIS  48           2HD      HIS  48  -5.419   9.746  -6.159
 1441    HE1  HIS  48           1HE      HIS  48  -6.735  12.968  -3.654
 1442    H    GLU  49           H        GLU  49  -0.732  11.282  -3.786
 1443    HA   GLU  49           HA       GLU  49   1.813  10.850  -4.929
 1444   1HB   GLU  49          2HB       GLU  49   2.645  11.901  -2.754
 1445   2HB   GLU  49          3HB       GLU  49   1.632  12.834  -3.832
 1446   1HG   GLU  49          2HG       GLU  49   0.395  11.296  -1.548
 1447   2HG   GLU  49          3HG       GLU  49   1.152  12.871  -1.264
 1448    H    PHE  50           H        PHE  50   1.963   8.696  -5.168
 1449    HA   PHE  50           HA       PHE  50   3.351   6.922  -4.956
 1450   1HB   PHE  50          2HB       PHE  50   4.369   8.062  -2.375
 1451   2HB   PHE  50          3HB       PHE  50   5.144   6.924  -3.481
 1452    HD1  PHE  50           1HD      PHE  50   6.167   7.604  -5.591
 1453    HD2  PHE  50           2HD      PHE  50   4.618  10.436  -2.739
 1454    HE1  PHE  50           1HE      PHE  50   7.642   9.358  -6.537
 1455    HE2  PHE  50           2HE      PHE  50   6.068  12.205  -3.709
 1456    HZ   PHE  50           HZ       PHE  50   7.587  11.669  -5.603
 1457    H    GLY  51           H        GLY  51   4.163   5.642  -2.504
 1458   1HA   GLY  51          1HA       GLY  51   1.596   4.202  -1.829
 1459   2HA   GLY  51          2HA       GLY  51   3.213   3.460  -1.906
 1460    H    ASP  52           H        ASP  52   4.194   5.989  -0.683
 1461    HA   ASP  52           HA       ASP  52   4.378   5.593   2.074
 1462   1HB   ASP  52          2HB       ASP  52   5.823   6.642   0.288
 1463   2HB   ASP  52          3HB       ASP  52   4.763   8.057   0.324
 1464    H    ASN  53           H        ASN  53   1.847   5.332   1.911
 1465    HA   ASN  53           HA       ASN  53   0.454   7.200   3.489
 1466   1HB   ASN  53          2HB       ASN  53  -1.177   8.161   2.094
 1467   2HB   ASN  53          3HB       ASN  53   0.418   8.715   1.630
 1468   1HD2  ASN  53          1HD2      ASN  53   1.189   8.219  -0.485
 1469   2HD2  ASN  53          2HD2      ASN  53   0.427   7.035  -1.504
 1470    H    THR  54           H        THR  54   0.409   4.308   1.656
 1471    HA   THR  54           HA       THR  54  -1.381   2.871   1.099
 1472    HB   THR  54           HB       THR  54   0.606   2.037   2.178
 1473    HG1  THR  54           1HG      THR  54  -1.907   0.917   2.707
 1474   1HG2  THR  54          1HG2      THR  54   0.335   3.068   4.415
 1475   2HG2  THR  54          2HG2      THR  54  -1.065   2.020   4.735
 1476   3HG2  THR  54          3HG2      THR  54   0.554   1.320   4.514
 1477    H    ALA  55           H        ALA  55  -3.106   4.931   2.285
 1478    HA   ALA  55           HA       ALA  55  -5.454   3.206   2.728
 1479   1HB   ALA  55          1HB       ALA  55  -4.411   3.382   4.976
 1480   2HB   ALA  55          2HB       ALA  55  -4.454   5.156   4.850
 1481   3HB   ALA  55          3HB       ALA  55  -5.969   4.223   4.916
 1482    H    GLY  56           H        GLY  56  -4.245   5.561   1.017
 1483   1HA   GLY  56          1HA       GLY  56  -5.065   7.178  -0.296
 1484   2HA   GLY  56          2HA       GLY  56  -6.654   6.399  -0.027
 1485    H    CYS  57           H        CYS  57  -8.111   7.964   0.377
 1486    HA   CYS  57           HA       CYS  57  -7.387  10.591   0.897
 1487   1HB   CYS  57          2HB       CYS  57  -9.514   9.618  -0.172
 1488   2HB   CYS  57          3HB       CYS  57 -10.152   9.473   1.482
 1489    HG   CYS  57           HG       CYS  57  -9.325  12.076   2.033
 1490    H    THR  58           H        THR  58  -7.685   8.262   3.461
 1491    HA   THR  58           HA       THR  58  -7.974  10.378   5.521
 1492    HB   THR  58           HB       THR  58  -9.076   8.267   5.884
 1493    HG1  THR  58           1HG      THR  58  -8.297   9.397   7.663
 1494   1HG2  THR  58          1HG2      THR  58  -7.808   6.601   4.822
 1495   2HG2  THR  58          2HG2      THR  58  -6.329   6.993   5.723
 1496   3HG2  THR  58          3HG2      THR  58  -7.724   6.233   6.536
 1497    H    SER  59           H        SER  59  -5.429   9.363   3.598
 1498    HA   SER  59           HA       SER  59  -3.361  10.299   5.549
 1499   1HB   SER  59          2HB       SER  59  -3.250   7.832   3.783
 1500   2HB   SER  59          3HB       SER  59  -1.987   8.386   4.886
 1501    HG   SER  59           HG       SER  59  -3.220   6.623   5.589
 1502    H    ALA  60           H        ALA  60  -4.627  10.970   2.553
 1503    HA   ALA  60           HA       ALA  60  -1.965  11.284   1.239
 1504   1HB   ALA  60          1HB       ALA  60  -3.325   9.426   0.308
 1505   2HB   ALA  60          2HB       ALA  60  -4.633  10.582  -0.057
 1506   3HB   ALA  60          3HB       ALA  60  -3.058  10.722  -0.867
 1507    H    GLY  61           H        GLY  61  -2.089  12.711  -0.638
 1508   1HA   GLY  61          1HA       GLY  61  -3.180  15.401   0.109
 1509   2HA   GLY  61          2HA       GLY  61  -1.672  15.083  -0.797
 1510    HA   PRO  62           HA       PRO  62  -4.781  15.332  -4.169
 1511   1HB   PRO  62          2HB       PRO  62  -4.416  17.859  -5.048
 1512   2HB   PRO  62          3HB       PRO  62  -5.013  17.631  -3.380
 1513   1HG   PRO  62          2HG       PRO  62  -2.165  18.180  -4.302
 1514   2HG   PRO  62          3HG       PRO  62  -3.082  18.989  -2.992
 1515   1HD   PRO  62          2HD       PRO  62  -1.332  16.777  -2.683
 1516   2HD   PRO  62          3HD       PRO  62  -2.573  17.298  -1.504
 1517    H    HIS  63           H        HIS  63  -2.227  13.961  -4.314
 1518    HA   HIS  63           HA       HIS  63  -0.922  13.036  -5.805
 1519   1HB   HIS  63          2HB       HIS  63  -1.565  13.801  -8.426
 1520   2HB   HIS  63          3HB       HIS  63  -1.878  12.331  -7.598
 1521    HD2  HIS  63           2HD      HIS  63  -4.420  13.162  -5.836
 1522    HE1  HIS  63           1HE      HIS  63  -6.277  13.677  -9.586
 1523    HE2  HIS  63           2HE      HIS  63  -6.651  13.372  -7.091
 1524    H    PHE  64           H        PHE  64   0.653  14.349  -4.823
 1525    HA   PHE  64           HA       PHE  64   1.919  16.564  -5.685
 1526   1HB   PHE  64          2HB       PHE  64   2.895  15.167  -3.980
 1527   2HB   PHE  64          3HB       PHE  64   3.174  13.864  -5.139
 1528    HD1  PHE  64           1HD      PHE  64   5.410  13.530  -5.659
 1529    HD2  PHE  64           2HD      PHE  64   4.011  17.561  -5.024
 1530    HE1  PHE  64           1HE      PHE  64   7.675  14.403  -6.181
 1531    HE2  PHE  64           2HE      PHE  64   6.258  18.431  -5.610
 1532    HZ   PHE  64           HZ       PHE  64   8.096  16.856  -6.182
 1533    H    ASN  65           H        ASN  65   2.827  17.432  -7.316
 1534    HA   ASN  65           HA       ASN  65   3.004  16.011  -9.909
 1535   1HB   ASN  65          2HB       ASN  65   2.416  18.169 -10.869
 1536   2HB   ASN  65          3HB       ASN  65   1.232  17.615  -9.682
 1537   1HD2  ASN  65          1HD2      ASN  65   1.197  20.248 -10.539
 1538   2HD2  ASN  65          2HD2      ASN  65   1.735  21.243  -9.186
 1539    HA   PRO  66           HA       PRO  66   7.415  17.222  -9.016
 1540   1HB   PRO  66          2HB       PRO  66   8.619  15.097 -10.322
 1541   2HB   PRO  66          3HB       PRO  66   8.106  15.093  -8.612
 1542   1HG   PRO  66          2HG       PRO  66   6.607  14.030 -11.017
 1543   2HG   PRO  66          3HG       PRO  66   6.866  13.234  -9.430
 1544   1HD   PRO  66          2HD       PRO  66   4.552  14.510  -9.995
 1545   2HD   PRO  66          3HD       PRO  66   5.279  14.636  -8.369
 1546    H    LEU  67           H        LEU  67   5.625  16.734 -11.965
 1547    HA   LEU  67           HA       LEU  67   7.629  18.198 -13.585
 1548   1HB   LEU  67          2HB       LEU  67   5.109  16.625 -14.177
 1549   2HB   LEU  67          3HB       LEU  67   5.690  17.810 -15.329
 1550    HG   LEU  67           HG       LEU  67   6.365  15.494 -15.835
 1551   1HD1  LEU  67          1HD1      LEU  67   8.706  17.390 -15.383
 1552   2HD1  LEU  67          2HD1      LEU  67   8.647  16.026 -16.515
 1553   3HD1  LEU  67          3HD1      LEU  67   7.588  17.423 -16.763
 1554   1HD2  LEU  67          1HD2      LEU  67   6.860  14.751 -13.485
 1555   2HD2  LEU  67          2HD2      LEU  67   8.122  14.353 -14.666
 1556   3HD2  LEU  67          3HD2      LEU  67   8.355  15.705 -13.545
 1557    H    SER  68           H        SER  68   5.375  19.129 -11.400
 1558    HA   SER  68           HA       SER  68   4.370  21.086 -10.851
 1559   1HB   SER  68          2HB       SER  68   6.698  21.802 -11.149
 1560   2HB   SER  68          3HB       SER  68   6.360  22.236 -12.837
 1561    HG   SER  68           HG       SER  68   4.874  23.725 -12.136
 1562    H    ARG  69           H        ARG  69   2.681  19.820 -12.330
 1563    HA   ARG  69           HA       ARG  69   1.428  21.779 -14.174
 1564   1HB   ARG  69          2HB       ARG  69   1.008  19.914 -15.736
 1565   2HB   ARG  69          3HB       ARG  69   2.605  20.487 -15.681
 1566   1HG   ARG  69          2HG       ARG  69   3.186  18.430 -14.211
 1567   2HG   ARG  69          3HG       ARG  69   1.567  17.828 -14.690
 1568   1HD   ARG  69          2HD       ARG  69   2.161  18.345 -17.067
 1569   2HD   ARG  69          3HD       ARG  69   3.782  18.842 -16.549
 1570    HE   ARG  69           HE       ARG  69   2.869  16.088 -15.986
 1571   1HH1  ARG  69          2HH2      ARG  69   4.083  18.195 -18.489
 1572   2HH1  ARG  69          1HH2      ARG  69   4.626  16.881 -19.471
 1573   1HH2  ARG  69          2HH1      ARG  69   3.513  14.476 -17.230
 1574   2HH2  ARG  69          1HH1      ARG  69   4.296  14.752 -18.749
 1575    H    LYS  70           H        LYS  70  -0.608  20.667 -15.141
 1576    HA   LYS  70           HA       LYS  70  -2.495  20.501 -12.894
 1577   1HB   LYS  70          2HB       LYS  70  -3.404  20.413 -15.770
 1578   2HB   LYS  70          3HB       LYS  70  -4.175  21.049 -14.367
 1579   1HG   LYS  70          2HG       LYS  70  -3.677  22.978 -15.489
 1580   2HG   LYS  70          3HG       LYS  70  -2.257  22.880 -14.437
 1581   1HD   LYS  70          2HD       LYS  70  -1.012  21.818 -16.360
 1582   2HD   LYS  70          3HD       LYS  70  -2.461  21.992 -17.358
 1583   1HE   LYS  70          2HE       LYS  70  -2.345  24.409 -17.201
 1584   2HE   LYS  70          3HE       LYS  70  -1.067  24.321 -15.970
 1585   1HZ   LYS  70          1HZ       LYS  70  -0.089  24.766 -18.142
 1586   2HZ   LYS  70          2HZ       LYS  70   0.372  23.272 -17.625
 1587   3HZ   LYS  70          3HZ       LYS  70  -0.762  23.382 -18.763
 1588    H    HIS  71           H        HIS  71  -4.485  19.087 -13.368
 1589    HA   HIS  71           HA       HIS  71  -3.522  16.305 -13.362
 1590   1HB   HIS  71          2HB       HIS  71  -4.819  17.226 -11.450
 1591   2HB   HIS  71          3HB       HIS  71  -6.142  17.615 -12.533
 1592    HD2  HIS  71           2HD      HIS  71  -7.712  15.777 -13.389
 1593    HE1  HIS  71           1HE      HIS  71  -5.657  12.287 -12.281
 1594    HE2  HIS  71           2HE      HIS  71  -7.812  13.250 -13.282
 1595    H    GLY  72           H        GLY  72  -4.034  14.763 -14.805
 1596   1HA   GLY  72          1HA       GLY  72  -6.249  13.768 -15.674
 1597   2HA   GLY  72          2HA       GLY  72  -6.286  15.153 -16.735
 1598    H    GLY  73           H        GLY  73  -5.681  14.514 -18.779
 1599   1HA   GLY  73          1HA       GLY  73  -3.518  13.610 -19.883
 1600   2HA   GLY  73          2HA       GLY  73  -3.895  12.167 -19.041
 1601    HA   PRO  74           HA       PRO  74  -6.699  11.347 -22.598
 1602   1HB   PRO  74          2HB       PRO  74  -9.362  11.253 -21.983
 1603   2HB   PRO  74          3HB       PRO  74  -8.180  10.024 -21.437
 1604   1HG   PRO  74          2HG       PRO  74  -9.183  12.445 -19.916
 1605   2HG   PRO  74          3HG       PRO  74  -9.123  10.745 -19.361
 1606   1HD   PRO  74          2HD       PRO  74  -7.157  12.475 -18.691
 1607   2HD   PRO  74          3HD       PRO  74  -6.744  10.815 -19.159
 1608    H    LYS  75           H        LYS  75  -7.468  14.331 -20.964
 1609    HA   LYS  75           HA       LYS  75  -7.753  15.592 -23.610
 1610   1HB   LYS  75          2HB       LYS  75  -9.855  16.235 -23.371
 1611   2HB   LYS  75          3HB       LYS  75  -9.978  15.466 -21.816
 1612   1HG   LYS  75          2HG       LYS  75 -10.713  17.717 -21.601
 1613   2HG   LYS  75          3HG       LYS  75  -9.232  17.547 -20.701
 1614   1HD   LYS  75          2HD       LYS  75  -8.571  18.485 -23.366
 1615   2HD   LYS  75          3HD       LYS  75  -9.904  19.450 -22.761
 1616   1HE   LYS  75          2HE       LYS  75  -8.635  20.513 -21.177
 1617   2HE   LYS  75          3HE       LYS  75  -7.827  19.030 -20.702
 1618   1HZ   LYS  75          1HZ       LYS  75  -6.146  20.422 -21.696
 1619   2HZ   LYS  75          2HZ       LYS  75  -6.420  19.221 -22.701
 1620   3HZ   LYS  75          3HZ       LYS  75  -7.022  20.694 -23.046
 1621    H    ASP  76           H        ASP  76  -7.210  16.144 -20.090
 1622    HA   ASP  76           HA       ASP  76  -5.573  18.455 -20.372
 1623   1HB   ASP  76          2HB       ASP  76  -6.341  17.900 -18.258
 1624   2HB   ASP  76          3HB       ASP  76  -5.744  16.276 -18.342
 1625    H    GLU  77           H        GLU  77  -3.735  18.752 -21.088
 1626    HA   GLU  77           HA       GLU  77  -2.367  16.735 -22.731
 1627   1HB   GLU  77          2HB       GLU  77  -1.352  18.769 -23.785
 1628   2HB   GLU  77          3HB       GLU  77  -3.093  18.641 -23.920
 1629   1HG   GLU  77          2HG       GLU  77  -1.828  20.381 -21.774
 1630   2HG   GLU  77          3HG       GLU  77  -2.026  20.949 -23.430
 1631    H    GLU  78           H        GLU  78  -1.963  17.834 -19.700
 1632    HA   GLU  78           HA       GLU  78   0.981  18.193 -19.688
 1633   1HB   GLU  78          2HB       GLU  78  -1.430  19.055 -18.090
 1634   2HB   GLU  78          3HB       GLU  78   0.085  18.916 -17.249
 1635   1HG   GLU  78          2HG       GLU  78   0.165  20.329 -19.911
 1636   2HG   GLU  78          3HG       GLU  78  -0.694  21.132 -18.628
 1637    H    ARG  79           H        ARG  79  -1.133  16.952 -17.126
 1638    HA   ARG  79           HA       ARG  79  -1.554  14.817 -16.363
 1639   1HB   ARG  79          2HB       ARG  79  -1.249  14.003 -18.622
 1640   2HB   ARG  79          3HB       ARG  79   0.491  13.822 -18.383
 1641   1HG   ARG  79          2HG       ARG  79   0.215  12.110 -16.752
 1642   2HG   ARG  79          3HG       ARG  79  -1.546  12.262 -16.819
 1643   1HD   ARG  79          2HD       ARG  79  -1.524  11.601 -19.204
 1644   2HD   ARG  79          3HD       ARG  79   0.251  11.504 -19.162
 1645    HE   ARG  79           HE       ARG  79  -1.144   9.925 -17.132
 1646   1HH1  ARG  79          2HH2      ARG  79   0.137   9.587 -20.453
 1647   2HH1  ARG  79          1HH2      ARG  79   0.402   7.872 -20.202
 1648   1HH2  ARG  79          2HH1      ARG  79  -0.686   7.901 -16.900
 1649   2HH2  ARG  79          1HH1      ARG  79   0.096   6.966 -18.185
 1650    H    HIS  80           H        HIS  80  -0.972  14.645 -14.234
 1651    HA   HIS  80           HA       HIS  80   1.710  14.884 -13.223
 1652   1HB   HIS  80          2HB       HIS  80  -0.510  13.265 -11.934
 1653   2HB   HIS  80          3HB       HIS  80   0.878  13.958 -11.152
 1654    HD2  HIS  80           2HD      HIS  80   0.781  16.957 -12.072
 1655    HE1  HIS  80           1HE      HIS  80  -3.000  17.122 -10.148
 1656    HE2  HIS  80           2HE      HIS  80  -0.998  18.476 -11.014
 1657    H    VAL  81           H        VAL  81   3.230  13.174 -12.552
 1658    HA   VAL  81           HA       VAL  81   3.503  11.029 -14.342
 1659    HB   VAL  81           HB       VAL  81   5.214  10.093 -12.889
 1660   1HG1  VAL  81          1HG1      VAL  81   6.700  12.043 -12.840
 1661   2HG1  VAL  81          2HG1      VAL  81   5.707  12.068 -14.308
 1662   3HG1  VAL  81          3HG1      VAL  81   5.308  13.139 -12.946
 1663   1HG2  VAL  81          1HG2      VAL  81   4.219  10.365 -10.645
 1664   2HG2  VAL  81          2HG2      VAL  81   5.786  11.173 -10.710
 1665   3HG2  VAL  81          3HG2      VAL  81   4.297  12.135 -10.800
 1666    H    GLY  82           H        GLY  82   1.797  11.118 -11.293
 1667   1HA   GLY  82          1HA       GLY  82   0.869   8.312 -11.476
 1668   2HA   GLY  82          2HA       GLY  82   0.607   9.455 -10.133
 1669    H    ASP  83           H        ASP  83  -0.096  10.221 -13.608
 1670    HA   ASP  83           HA       ASP  83  -2.990  10.028 -12.817
 1671   1HB   ASP  83          2HB       ASP  83  -1.591  12.048 -14.558
 1672   2HB   ASP  83          3HB       ASP  83  -3.304  11.725 -14.691
 1673    H    LEU  84           H        LEU  84  -4.411   9.328 -13.884
 1674    HA   LEU  84           HA       LEU  84  -4.471   8.740 -16.703
 1675   1HB   LEU  84          2HB       LEU  84  -5.114   6.681 -14.539
 1676   2HB   LEU  84          3HB       LEU  84  -5.760   6.590 -16.175
 1677    HG   LEU  84           HG       LEU  84  -2.794   6.483 -15.481
 1678   1HD1  LEU  84          1HD1      LEU  84  -4.697   4.241 -16.256
 1679   2HD1  LEU  84          2HD1      LEU  84  -2.951   4.091 -15.969
 1680   3HD1  LEU  84          3HD1      LEU  84  -4.026   4.523 -14.630
 1681   1HD2  LEU  84          1HD2      LEU  84  -3.174   7.318 -17.785
 1682   2HD2  LEU  84          2HD2      LEU  84  -2.529   5.673 -17.819
 1683   3HD2  LEU  84          3HD2      LEU  84  -4.258   5.951 -18.112
 1684    H    GLY  85           H        GLY  85  -6.911   8.615 -17.192
 1685   1HA   GLY  85          1HA       GLY  85  -8.045  10.979 -15.827
 1686   2HA   GLY  85          2HA       GLY  85  -8.634  10.213 -17.309
 1687    H    ASN  86           H        ASN  86  -9.995   8.393 -17.170
 1688    HA   ASN  86           HA       ASN  86 -11.434   7.929 -14.649
 1689   1HB   ASN  86          2HB       ASN  86 -13.545   8.850 -15.807
 1690   2HB   ASN  86          3HB       ASN  86 -12.358  10.014 -15.237
 1691   1HD2  ASN  86          1HD2      ASN  86 -11.516  11.509 -16.727
 1692   2HD2  ASN  86          2HD2      ASN  86 -11.895  11.403 -18.448
 1693    H    VAL  87           H        VAL  87 -13.384   6.599 -15.001
 1694    HA   VAL  87           HA       VAL  87 -13.432   4.623 -17.176
 1695    HB   VAL  87           HB       VAL  87 -11.798   3.780 -15.529
 1696   1HG1  VAL  87          1HG1      VAL  87 -14.069   3.500 -13.521
 1697   2HG1  VAL  87          2HG1      VAL  87 -12.384   2.998 -13.311
 1698   3HG1  VAL  87          3HG1      VAL  87 -12.776   4.719 -13.420
 1699   1HG2  VAL  87          1HG2      VAL  87 -12.943   2.215 -16.912
 1700   2HG2  VAL  87          2HG2      VAL  87 -12.676   1.512 -15.304
 1701   3HG2  VAL  87          3HG2      VAL  87 -14.286   2.099 -15.767
 1702    H    THR  88           H        THR  88 -15.420   3.415 -17.190
 1703    HA   THR  88           HA       THR  88 -17.648   4.641 -15.539
 1704    HB   THR  88           HB       THR  88 -17.862   3.843 -18.420
 1705    HG1  THR  88           1HG      THR  88 -17.688   5.863 -18.959
 1706   1HG2  THR  88          1HG2      THR  88 -19.799   5.272 -16.571
 1707   2HG2  THR  88          2HG2      THR  88 -19.994   5.176 -18.336
 1708   3HG2  THR  88          3HG2      THR  88 -20.041   3.705 -17.363
 1709    H    ALA  89           H        ALA  89 -19.427   3.243 -15.027
 1710    HA   ALA  89           HA       ALA  89 -18.684   0.372 -15.180
 1711   1HB   ALA  89          1HB       ALA  89 -20.400   1.836 -13.171
 1712   2HB   ALA  89          2HB       ALA  89 -20.190   0.089 -13.226
 1713   3HB   ALA  89          3HB       ALA  89 -18.805   1.142 -12.868
 1714    H    ASP  90           H        ASP  90 -20.075  -1.090 -15.918
 1715    HA   ASP  90           HA       ASP  90 -22.272  -0.270 -17.589
 1716   1HB   ASP  90          2HB       ASP  90 -20.654  -2.173 -18.041
 1717   2HB   ASP  90          3HB       ASP  90 -21.445  -3.057 -16.729
 1718    H    LYS  91           H        LYS  91 -24.416  -1.150 -17.266
 1719    HA   LYS  91           HA       LYS  91 -25.526  -0.019 -15.008
 1720   1HB   LYS  91          2HB       LYS  91 -27.554  -0.488 -15.843
 1721   2HB   LYS  91          3HB       LYS  91 -26.636  -0.775 -17.298
 1722   1HG   LYS  91          2HG       LYS  91 -27.419  -3.099 -15.457
 1723   2HG   LYS  91          3HG       LYS  91 -28.590  -2.354 -16.463
 1724   1HD   LYS  91          2HD       LYS  91 -27.595  -4.463 -17.336
 1725   2HD   LYS  91          3HD       LYS  91 -27.625  -3.105 -18.471
 1726   1HE   LYS  91          2HE       LYS  91 -25.367  -2.809 -18.460
 1727   2HE   LYS  91          3HE       LYS  91 -25.171  -3.394 -16.806
 1728   1HZ   LYS  91          1HZ       LYS  91 -25.720  -5.235 -19.033
 1729   2HZ   LYS  91          2HZ       LYS  91 -24.212  -4.817 -18.490
 1730   3HZ   LYS  91          3HZ       LYS  91 -25.222  -5.579 -17.472
 1731    H    ASP  92           H        ASP  92 -24.543  -3.333 -15.168
 1732    HA   ASP  92           HA       ASP  92 -25.917  -4.304 -12.831
 1733   1HB   ASP  92          2HB       ASP  92 -23.351  -5.446 -13.971
 1734   2HB   ASP  92          3HB       ASP  92 -24.642  -6.304 -13.132
 1735    H    GLY  93           H        GLY  93 -23.487  -2.059 -12.985
 1736   1HA   GLY  93          1HA       GLY  93 -22.382  -0.995 -11.258
 1737   2HA   GLY  93          2HA       GLY  93 -22.778  -2.335 -10.155
 1738    H    VAL  94           H        VAL  94 -21.067  -2.512 -13.276
 1739    HA   VAL  94           HA       VAL  94 -18.498  -2.793 -11.832
 1740    HB   VAL  94           HB       VAL  94 -18.902  -5.052 -12.212
 1741   1HG1  VAL  94          1HG1      VAL  94 -20.581  -4.942 -14.040
 1742   2HG1  VAL  94          2HG1      VAL  94 -19.282  -4.596 -15.202
 1743   3HG1  VAL  94          3HG1      VAL  94 -19.317  -6.140 -14.341
 1744   1HG2  VAL  94          1HG2      VAL  94 -16.865  -4.289 -14.321
 1745   2HG2  VAL  94          2HG2      VAL  94 -16.582  -4.318 -12.563
 1746   3HG2  VAL  94          3HG2      VAL  94 -16.988  -5.811 -13.423
 1747    H    ALA  95           H        ALA  95 -16.974  -1.664 -12.516
 1748    HA   ALA  95           HA       ALA  95 -16.860  -0.505 -15.272
 1749   1HB   ALA  95          1HB       ALA  95 -14.977   0.808 -14.180
 1750   2HB   ALA  95          2HB       ALA  95 -16.576   1.170 -13.508
 1751   3HB   ALA  95          3HB       ALA  95 -15.446   0.112 -12.630
 1752    H    ASP  96           H        ASP  96 -15.758  -1.614 -16.689
 1753    HA   ASP  96           HA       ASP  96 -13.741  -3.627 -15.889
 1754   1HB   ASP  96          2HB       ASP  96 -15.121  -4.192 -17.835
 1755   2HB   ASP  96          3HB       ASP  96 -14.701  -2.667 -18.622
 1756    H    VAL  97           H        VAL  97 -11.718  -3.384 -16.373
 1757    HA   VAL  97           HA       VAL  97 -10.810  -0.925 -17.748
 1758    HB   VAL  97           HB       VAL  97 -10.474  -0.859 -15.025
 1759   1HG1  VAL  97          1HG1      VAL  97  -8.604  -2.390 -14.952
 1760   2HG1  VAL  97          2HG1      VAL  97  -7.720  -1.427 -16.173
 1761   3HG1  VAL  97          3HG1      VAL  97  -8.071  -0.754 -14.583
 1762   1HG2  VAL  97          1HG2      VAL  97  -8.878   0.627 -17.164
 1763   2HG2  VAL  97          2HG2      VAL  97 -10.526   1.036 -16.644
 1764   3HG2  VAL  97          3HG2      VAL  97  -9.184   1.186 -15.506
 1765    H    SER  98           H        SER  98  -9.501  -1.139 -19.270
 1766    HA   SER  98           HA       SER  98  -7.613  -3.395 -19.578
 1767   1HB   SER  98          2HB       SER  98  -8.871  -3.990 -21.729
 1768   2HB   SER  98          3HB       SER  98  -9.603  -4.465 -20.193
 1769    HG   SER  98           HG       SER  98 -11.287  -3.263 -20.603
 1770    H    ILE  99           H        ILE  99  -6.332  -1.321 -19.357
 1771    HA   ILE  99           HA       ILE  99  -5.999   0.154 -21.948
 1772    HB   ILE  99           HB       ILE  99  -6.036   0.968 -19.041
 1773   1HG1  ILE  99          2HG1      ILE  99  -7.063   2.421 -21.518
 1774   2HG1  ILE  99          3HG1      ILE  99  -7.963   1.129 -20.747
 1775   1HG2  ILE  99          1HG2      ILE  99  -4.607   2.659 -21.133
 1776   2HG2  ILE  99          2HG2      ILE  99  -5.040   3.170 -19.491
 1777   3HG2  ILE  99          3HG2      ILE  99  -3.863   1.891 -19.705
 1778   1HD1  ILE  99          1HD1      ILE  99  -8.812   3.237 -19.936
 1779   2HD1  ILE  99          2HD1      ILE  99  -7.970   2.435 -18.598
 1780   3HD1  ILE  99          3HD1      ILE  99  -7.199   3.787 -19.461
 1781    H    GLU 100           H        GLU 100  -3.872   0.925 -22.463
 1782    HA   GLU 100           HA       GLU 100  -1.579  -0.201 -21.017
 1783   1HB   GLU 100          2HB       GLU 100  -1.891  -1.636 -23.022
 1784   2HB   GLU 100          3HB       GLU 100  -1.798  -0.221 -24.061
 1785   1HG   GLU 100          2HG       GLU 100   0.501  -0.020 -23.813
 1786   2HG   GLU 100          3HG       GLU 100   0.489  -0.612 -22.153
 1787    H    ASP 101           H        ASP 101   0.140   1.205 -20.939
 1788    HA   ASP 101           HA       ASP 101  -0.053   3.857 -22.252
 1789   1HB   ASP 101          2HB       ASP 101  -1.217   4.070 -20.106
 1790   2HB   ASP 101          3HB       ASP 101   0.143   3.329 -19.263
 1791    H    SER 102           H        SER 102   1.812   4.702 -22.828
 1792    HA   SER 102           HA       SER 102   4.185   2.958 -22.546
 1793   1HB   SER 102          2HB       SER 102   4.746   3.599 -24.802
 1794   2HB   SER 102          3HB       SER 102   3.069   3.028 -24.767
 1795    HG   SER 102           HG       SER 102   3.930   5.730 -24.667
 1796    H    VAL 103           H        VAL 103   4.358   4.417 -20.508
 1797    HA   VAL 103           HA       VAL 103   6.577   6.174 -20.998
 1798    HB   VAL 103           HB       VAL 103   4.816   7.806 -21.508
 1799   1HG1  VAL 103          1HG1      VAL 103   3.019   6.956 -20.013
 1800   2HG1  VAL 103          2HG1      VAL 103   3.910   7.592 -18.612
 1801   3HG1  VAL 103          3HG1      VAL 103   3.298   8.694 -19.855
 1802   1HG2  VAL 103          1HG2      VAL 103   6.972   8.562 -20.548
 1803   2HG2  VAL 103          2HG2      VAL 103   5.617   9.641 -20.172
 1804   3HG2  VAL 103          3HG2      VAL 103   6.239   8.543 -18.927
 1805    H    ILE 104           H        ILE 104   4.220   5.005 -18.594
 1806    HA   ILE 104           HA       ILE 104   6.140   5.240 -16.401
 1807    HB   ILE 104           HB       ILE 104   4.487   4.318 -15.032
 1808   1HG1  ILE 104          2HG1      ILE 104   3.707   2.343 -16.041
 1809   2HG1  ILE 104          3HG1      ILE 104   2.304   3.375 -15.843
 1810   1HG2  ILE 104          1HG2      ILE 104   2.938   5.974 -17.044
 1811   2HG2  ILE 104          2HG2      ILE 104   2.545   5.711 -15.344
 1812   3HG2  ILE 104          3HG2      ILE 104   4.012   6.603 -15.778
 1813   1HD1  ILE 104          1HD1      ILE 104   2.004   2.406 -17.949
 1814   2HD1  ILE 104          2HD1      ILE 104   2.675   3.985 -18.359
 1815   3HD1  ILE 104          3HD1      ILE 104   3.711   2.560 -18.394
 1816    H    SER 105           H        SER 105   6.614   3.141 -15.044
 1817    HA   SER 105           HA       SER 105   6.800   0.678 -16.570
 1818   1HB   SER 105          2HB       SER 105   9.259   2.370 -16.119
 1819   2HB   SER 105          3HB       SER 105   9.375   0.600 -16.183
 1820    HG   SER 105           HG       SER 105   7.879   1.903 -18.187
 1821    H    LEU 106           H        LEU 106   7.749  -1.098 -15.290
 1822    HA   LEU 106           HA       LEU 106   6.623  -0.909 -12.595
 1823   1HB   LEU 106          2HB       LEU 106   6.127  -2.617 -14.362
 1824   2HB   LEU 106          3HB       LEU 106   7.693  -3.361 -14.003
 1825    HG   LEU 106           HG       LEU 106   5.532  -2.902 -11.906
 1826   1HD1  LEU 106          1HD1      LEU 106   4.801  -5.225 -12.288
 1827   2HD1  LEU 106          2HD1      LEU 106   4.558  -4.251 -13.749
 1828   3HD1  LEU 106          3HD1      LEU 106   5.955  -5.353 -13.612
 1829   1HD2  LEU 106          1HD2      LEU 106   7.906  -4.833 -12.129
 1830   2HD2  LEU 106          2HD2      LEU 106   7.747  -3.488 -10.984
 1831   3HD2  LEU 106          3HD2      LEU 106   6.693  -4.899 -10.841
 1832    H    SER 107           H        SER 107   8.183   0.635 -12.005
 1833    HA   SER 107           HA       SER 107  10.636  -0.561 -10.814
 1834   1HB   SER 107          2HB       SER 107  10.470   2.177 -12.107
 1835   2HB   SER 107          3HB       SER 107  11.900   1.356 -11.461
 1836    HG   SER 107           HG       SER 107  11.812   1.158 -13.709
 1837    H    GLY 108           H        GLY 108  11.473   0.585  -8.965
 1838   1HA   GLY 108          1HA       GLY 108   9.309   1.514  -7.139
 1839   2HA   GLY 108          2HA       GLY 108  10.822   0.703  -6.686
 1840    H    ASP 109           H        ASP 109   9.689   3.621  -8.263
 1841    HA   ASP 109           HA       ASP 109  11.461   5.393  -6.742
 1842   1HB   ASP 109          2HB       ASP 109  12.269   6.234  -9.087
 1843   2HB   ASP 109          3HB       ASP 109  13.000   4.813  -8.373
 1844    H    HIS 110           H        HIS 110  10.086   6.001  -9.837
 1845    HA   HIS 110           HA       HIS 110   8.188   8.044  -8.703
 1846   1HB   HIS 110          2HB       HIS 110   9.768   8.150 -11.280
 1847   2HB   HIS 110          3HB       HIS 110   9.021   9.515 -10.443
 1848    HD1  HIS 110           1HD      HIS 110  12.176   9.019 -11.408
 1849    HD2  HIS 110           2HD      HIS 110  10.614   8.826  -7.535
 1850    HE1  HIS 110           1HE      HIS 110  14.178   9.380  -9.846
 1851    H    SER 111           H        SER 111   8.470   5.232 -10.444
 1852    HA   SER 111           HA       SER 111   6.783   5.838 -12.724
 1853   1HB   SER 111          2HB       SER 111   8.206   3.264 -11.972
 1854   2HB   SER 111          3HB       SER 111   7.535   3.733 -13.549
 1855    HG   SER 111           HG       SER 111   9.847   4.679 -12.238
 1856    H    ILE 112           H        ILE 112   6.520   2.595 -11.199
 1857    HA   ILE 112           HA       ILE 112   3.716   3.239 -10.457
 1858    HB   ILE 112           HB       ILE 112   2.687   1.414 -11.454
 1859   1HG1  ILE 112          2HG1      ILE 112   4.960   0.433 -13.101
 1860   2HG1  ILE 112          3HG1      ILE 112   4.983  -0.051 -11.409
 1861   1HG2  ILE 112          1HG2      ILE 112   4.412   2.605 -13.631
 1862   2HG2  ILE 112          2HG2      ILE 112   2.789   1.899 -13.801
 1863   3HG2  ILE 112          3HG2      ILE 112   3.010   3.404 -12.904
 1864   1HD1  ILE 112          1HD1      ILE 112   2.721  -0.994 -11.656
 1865   2HD1  ILE 112          2HD1      ILE 112   2.686  -0.420 -13.342
 1866   3HD1  ILE 112          3HD1      ILE 112   3.827  -1.685 -12.865
 1867    H    ILE 113           H        ILE 113   6.516   1.516  -9.315
 1868    HA   ILE 113           HA       ILE 113   4.754  -0.279  -7.678
 1869    HB   ILE 113           HB       ILE 113   7.793  -0.034  -7.747
 1870   1HG1  ILE 113          2HG1      ILE 113   7.159  -1.006  -9.814
 1871   2HG1  ILE 113          3HG1      ILE 113   7.631  -2.341  -8.773
 1872   1HG2  ILE 113          1HG2      ILE 113   7.100  -0.793  -5.550
 1873   2HG2  ILE 113          2HG2      ILE 113   5.974  -1.972  -6.247
 1874   3HG2  ILE 113          3HG2      ILE 113   7.726  -2.175  -6.445
 1875   1HD1  ILE 113          1HD1      ILE 113   4.991  -2.406  -8.243
 1876   2HD1  ILE 113          2HD1      ILE 113   4.898  -1.584  -9.797
 1877   3HD1  ILE 113          3HD1      ILE 113   5.682  -3.168  -9.665
 1878    H    GLY 114           H        GLY 114   3.747   0.694  -6.063
 1879   1HA   GLY 114          1HA       GLY 114   3.623   1.849  -4.016
 1880   2HA   GLY 114          2HA       GLY 114   5.237   2.549  -4.281
 1881    H    ARG 115           H        ARG 115   2.056   2.590  -5.973
 1882    HA   ARG 115           HA       ARG 115   1.807   5.425  -5.356
 1883   1HB   ARG 115          2HB       ARG 115   1.189   6.137  -7.531
 1884   2HB   ARG 115          3HB       ARG 115   2.854   5.605  -7.455
 1885   1HG   ARG 115          2HG       ARG 115   2.359   3.544  -8.642
 1886   2HG   ARG 115          3HG       ARG 115   0.629   3.877  -8.619
 1887   1HD   ARG 115          2HD       ARG 115   1.342   6.167  -9.757
 1888   2HD   ARG 115          3HD       ARG 115   2.839   5.321 -10.115
 1889    HE   ARG 115           HE       ARG 115   0.444   3.861 -10.953
 1890   1HH1  ARG 115          2HH2      ARG 115   2.880   6.142 -12.022
 1891   2HH1  ARG 115          1HH2      ARG 115   2.079   6.575 -13.491
 1892   1HH2  ARG 115          2HH1      ARG 115  -0.415   4.117 -13.081
 1893   2HH2  ARG 115          1HH1      ARG 115   0.316   5.260 -14.172
 1894    H    THR 116           H        THR 116  -0.408   6.159  -5.277
 1895    HA   THR 116           HA       THR 116  -2.141   3.827  -4.500
 1896    HB   THR 116           HB       THR 116  -1.032   5.224  -2.718
 1897    HG1  THR 116           1HG      THR 116  -2.861   5.188  -1.485
 1898   1HG2  THR 116          1HG2      THR 116  -1.848   7.337  -2.111
 1899   2HG2  THR 116          2HG2      THR 116  -1.724   7.443  -3.844
 1900   3HG2  THR 116          3HG2      THR 116  -3.312   7.126  -3.067
 1901    H    LEU 117           H        LEU 117  -3.643   3.488  -5.958
 1902    HA   LEU 117           HA       LEU 117  -4.625   5.717  -7.659
 1903   1HB   LEU 117          2HB       LEU 117  -3.874   3.826  -8.881
 1904   2HB   LEU 117          3HB       LEU 117  -4.731   2.708  -7.812
 1905    HG   LEU 117           HG       LEU 117  -6.903   3.516  -8.715
 1906   1HD1  LEU 117          1HD1      LEU 117  -5.229   5.065 -10.745
 1907   2HD1  LEU 117          2HD1      LEU 117  -6.983   4.818 -10.789
 1908   3HD1  LEU 117          3HD1      LEU 117  -6.272   5.784  -9.499
 1909   1HD2  LEU 117          1HD2      LEU 117  -5.698   1.534  -9.606
 1910   2HD2  LEU 117          2HD2      LEU 117  -6.680   2.340 -10.836
 1911   3HD2  LEU 117          3HD2      LEU 117  -4.917   2.566 -10.825
 1912    H    VAL 118           H        VAL 118  -6.485   6.689  -7.398
 1913    HA   VAL 118           HA       VAL 118  -8.575   5.347  -5.745
 1914    HB   VAL 118           HB       VAL 118  -8.612   8.312  -6.457
 1915   1HG1  VAL 118          1HG1      VAL 118 -10.770   7.464  -5.772
 1916   2HG1  VAL 118          2HG1      VAL 118 -10.061   6.451  -4.506
 1917   3HG1  VAL 118          3HG1      VAL 118 -10.105   8.212  -4.318
 1918   1HG2  VAL 118          1HG2      VAL 118  -7.475   6.985  -3.952
 1919   2HG2  VAL 118          2HG2      VAL 118  -6.573   7.953  -5.127
 1920   3HG2  VAL 118          3HG2      VAL 118  -7.809   8.723  -4.127
 1921    H    VAL 119           H        VAL 119 -10.127   4.482  -6.801
 1922    HA   VAL 119           HA       VAL 119 -10.844   5.460  -9.542
 1923    HB   VAL 119           HB       VAL 119 -11.025   3.010  -9.175
 1924   1HG1  VAL 119          1HG1      VAL 119 -11.876   3.186  -6.753
 1925   2HG1  VAL 119          2HG1      VAL 119 -13.475   3.445  -7.458
 1926   3HG1  VAL 119          3HG1      VAL 119 -12.555   1.954  -7.777
 1927   1HG2  VAL 119          1HG2      VAL 119 -13.297   2.811 -10.189
 1928   2HG2  VAL 119          2HG2      VAL 119 -13.642   4.483  -9.716
 1929   3HG2  VAL 119          3HG2      VAL 119 -12.363   4.139 -10.898
 1930    H    HIS 120           H        HIS 120 -12.212   7.207  -9.469
 1931    HA   HIS 120           HA       HIS 120 -13.085   8.103  -6.735
 1932   1HB   HIS 120          2HB       HIS 120 -11.338   9.259  -8.564
 1933   2HB   HIS 120          3HB       HIS 120 -12.850  10.082  -8.930
 1934    HD1  HIS 120           1HD      HIS 120 -13.617  11.759  -7.199
 1935    HD2  HIS 120           2HD      HIS 120 -10.282   9.640  -6.084
 1936    HE1  HIS 120           1HE      HIS 120 -12.786  12.930  -5.071
 1937    H    GLU 121           H        GLU 121 -15.351   8.993  -6.474
 1938    HA   GLU 121           HA       GLU 121 -17.088   7.293  -7.870
 1939   1HB   GLU 121          2HB       GLU 121 -17.371   8.708  -5.621
 1940   2HB   GLU 121          3HB       GLU 121 -18.311   9.749  -6.673
 1941   1HG   GLU 121          2HG       GLU 121 -18.720   6.754  -6.210
 1942   2HG   GLU 121          3HG       GLU 121 -19.694   8.043  -5.512
 1943    H    LYS 122           H        LYS 122 -16.478  10.751  -8.595
 1944    HA   LYS 122           HA       LYS 122 -17.861  10.260 -11.179
 1945   1HB   LYS 122          2HB       LYS 122 -18.291  12.432  -9.307
 1946   2HB   LYS 122          3HB       LYS 122 -17.738  13.045 -10.856
 1947   1HG   LYS 122          2HG       LYS 122 -20.165  12.952 -10.762
 1948   2HG   LYS 122          3HG       LYS 122 -19.561  11.894 -12.030
 1949   1HD   LYS 122          2HD       LYS 122 -20.051  10.623  -9.357
 1950   2HD   LYS 122          3HD       LYS 122 -21.482  11.207 -10.199
 1951   1HE   LYS 122          2HE       LYS 122 -20.996   9.835 -12.167
 1952   2HE   LYS 122          3HE       LYS 122 -19.454   9.339 -11.475
 1953   1HZ   LYS 122          1HZ       LYS 122 -20.917   7.600 -11.107
 1954   2HZ   LYS 122          2HZ       LYS 122 -20.676   8.307  -9.639
 1955   3HZ   LYS 122          3HZ       LYS 122 -22.083   8.558 -10.415
 1956    H    ALA 123           H        ALA 123 -17.131  11.074 -13.030
 1957    HA   ALA 123           HA       ALA 123 -14.412  10.901 -13.711
 1958   1HB   ALA 123          1HB       ALA 123 -16.603  12.496 -15.070
 1959   2HB   ALA 123          2HB       ALA 123 -15.074  11.983 -15.798
 1960   3HB   ALA 123          3HB       ALA 123 -16.256  10.762 -15.307
 1961    H    ASP 124           H        ASP 124 -12.969  12.627 -14.555
 1962    HA   ASP 124           HA       ASP 124 -12.972  14.967 -12.794
 1963   1HB   ASP 124          2HB       ASP 124 -10.588  15.154 -13.570
 1964   2HB   ASP 124          3HB       ASP 124 -10.995  13.774 -12.566
 1965    H    ASP 125           H        ASP 125 -12.694  16.954 -13.416
 1966    HA   ASP 125           HA       ASP 125 -13.805  18.024 -15.849
 1967   1HB   ASP 125          2HB       ASP 125 -12.218  19.100 -13.497
 1968   2HB   ASP 125          3HB       ASP 125 -12.371  20.102 -14.919
 1969    H    LEU 126           H        LEU 126 -10.647  16.899 -15.209
 1970    HA   LEU 126           HA       LEU 126  -8.662  16.791 -16.337
 1971   1HB   LEU 126          2HB       LEU 126 -10.617  16.994 -18.637
 1972   2HB   LEU 126          3HB       LEU 126  -8.951  16.476 -18.806
 1973    HG   LEU 126           HG       LEU 126 -10.788  15.015 -16.882
 1974   1HD1  LEU 126          1HD1      LEU 126 -11.300  13.426 -18.684
 1975   2HD1  LEU 126          2HD1      LEU 126 -11.928  15.033 -19.071
 1976   3HD1  LEU 126          3HD1      LEU 126 -10.441  14.451 -19.854
 1977   1HD2  LEU 126          1HD2      LEU 126  -8.272  14.304 -18.439
 1978   2HD2  LEU 126          2HD2      LEU 126  -8.405  14.578 -16.689
 1979   3HD2  LEU 126          3HD2      LEU 126  -9.189  13.170 -17.410
 1980    H    GLY 127           H        GLY 127  -7.714  18.600 -15.581
 1981   1HA   GLY 127          1HA       GLY 127  -6.014  20.097 -16.065
 1982   2HA   GLY 127          2HA       GLY 127  -6.642  20.283 -17.720
 1983    H    LYS 128           H        LYS 128  -9.199  21.101 -17.339
 1984    HA   LYS 128           HA       LYS 128  -9.556  22.951 -15.223
 1985   1HB   LYS 128          2HB       LYS 128  -9.011  24.939 -16.045
 1986   2HB   LYS 128          3HB       LYS 128  -8.237  24.133 -17.407
 1987   1HG   LYS 128          2HG       LYS 128 -10.418  24.186 -18.627
 1988   2HG   LYS 128          3HG       LYS 128 -11.138  25.077 -17.269
 1989   1HD   LYS 128          2HD       LYS 128  -9.613  26.975 -17.754
 1990   2HD   LYS 128          3HD       LYS 128  -8.761  25.986 -18.971
 1991   1HE   LYS 128          2HE       LYS 128 -11.106  25.644 -20.042
 1992   2HE   LYS 128          3HE       LYS 128 -11.636  27.011 -19.056
 1993   1HZ   LYS 128          1HZ       LYS 128 -10.923  27.701 -21.264
 1994   2HZ   LYS 128          2HZ       LYS 128  -9.894  28.342 -20.151
 1995   3HZ   LYS 128          3HZ       LYS 128  -9.437  27.048 -21.055
 1996    H    GLY 129           H        GLY 129 -11.651  23.167 -14.767
 1997   1HA   GLY 129          1HA       GLY 129 -13.712  22.885 -16.908
 1998   2HA   GLY 129          2HA       GLY 129 -13.843  21.906 -15.460
 1999    H    GLY 130           H        GLY 130 -14.574  22.729 -13.671
 2000   1HA   GLY 130          1HA       GLY 130 -16.028  25.309 -13.884
 2001   2HA   GLY 130          2HA       GLY 130 -16.349  23.972 -12.759
 2002    H    ASN 131           H        ASN 131 -13.429  24.047 -11.842
 2003    HA   ASN 131           HA       ASN 131 -13.209  26.514 -10.317
 2004   1HB   ASN 131          2HB       ASN 131 -13.736  25.429  -8.093
 2005   2HB   ASN 131          3HB       ASN 131 -15.112  25.738  -9.135
 2006   1HD2  ASN 131          1HD2      ASN 131 -13.205  23.187  -7.562
 2007   2HD2  ASN 131          2HD2      ASN 131 -14.246  21.887  -8.137
 2008    H    GLU 132           H        GLU 132 -11.662  26.012  -8.297
 2009    HA   GLU 132           HA       GLU 132  -9.123  25.793  -9.406
 2010   1HB   GLU 132          2HB       GLU 132  -9.820  26.864  -7.252
 2011   2HB   GLU 132          3HB       GLU 132  -9.964  25.259  -6.512
 2012   1HG   GLU 132          2HG       GLU 132  -7.565  24.823  -7.080
 2013   2HG   GLU 132          3HG       GLU 132  -7.516  26.370  -7.839
 2014    H    GLU 133           H        GLU 133 -10.614  23.475  -7.369
 2015    HA   GLU 133           HA       GLU 133  -9.048  21.269  -7.352
 2016   1HB   GLU 133          2HB       GLU 133 -12.047  21.208  -7.713
 2017   2HB   GLU 133          3HB       GLU 133 -11.077  19.838  -7.230
 2018   1HG   GLU 133          2HG       GLU 133 -12.199  20.866  -5.307
 2019   2HG   GLU 133          3HG       GLU 133 -10.441  20.856  -5.154
 2020    H    SER 134           H        SER 134 -10.694  22.315 -10.289
 2021    HA   SER 134           HA       SER 134 -10.558  19.823 -11.774
 2022   1HB   SER 134          2HB       SER 134 -11.009  21.148 -13.690
 2023   2HB   SER 134          3HB       SER 134 -12.014  21.731 -12.354
 2024    HG   SER 134           HG       SER 134 -10.767  23.517 -12.181
 2025    H    THR 135           H        THR 135  -8.402  22.574 -11.597
 2026    HA   THR 135           HA       THR 135  -6.316  21.149 -13.171
 2027    HB   THR 135           HB       THR 135  -6.537  23.520 -13.523
 2028    HG1  THR 135           1HG      THR 135  -4.619  22.994 -13.885
 2029   1HG2  THR 135          1HG2      THR 135  -7.293  24.482 -11.458
 2030   2HG2  THR 135          2HG2      THR 135  -5.826  23.943 -10.596
 2031   3HG2  THR 135          3HG2      THR 135  -5.726  25.188 -11.851
 2032    H    LYS 136           H        LYS 136  -6.877  21.991  -9.795
 2033    HA   LYS 136           HA       LYS 136  -4.327  20.943  -8.964
 2034   1HB   LYS 136          2HB       LYS 136  -4.684  22.261  -7.252
 2035   2HB   LYS 136          3HB       LYS 136  -6.186  22.743  -7.988
 2036   1HG   LYS 136          2HG       LYS 136  -7.229  20.750  -6.620
 2037   2HG   LYS 136          3HG       LYS 136  -5.714  20.832  -5.696
 2038   1HD   LYS 136          2HD       LYS 136  -6.194  23.384  -5.562
 2039   2HD   LYS 136          3HD       LYS 136  -7.826  22.959  -6.111
 2040   1HE   LYS 136          2HE       LYS 136  -8.120  21.543  -4.091
 2041   2HE   LYS 136          3HE       LYS 136  -6.511  22.082  -3.528
 2042   1HZ   LYS 136          1HZ       LYS 136  -7.491  24.418  -3.865
 2043   2HZ   LYS 136          2HZ       LYS 136  -8.939  23.715  -3.987
 2044   3HZ   LYS 136          3HZ       LYS 136  -8.116  23.591  -2.570
 2045    H    THR 137           H        THR 137  -7.331  19.279  -9.412
 2046    HA   THR 137           HA       THR 137  -6.029  16.739  -8.559
 2047    HB   THR 137           HB       THR 137  -8.189  16.023  -7.436
 2048    HG1  THR 137           1HG      THR 137  -8.841  18.533  -8.021
 2049   1HG2  THR 137          1HG2      THR 137  -6.617  18.126  -5.909
 2050   2HG2  THR 137          2HG2      THR 137  -7.535  16.766  -5.246
 2051   3HG2  THR 137          3HG2      THR 137  -6.059  16.458  -6.187
 2052    H    GLY 138           H        GLY 138  -8.348  18.334 -10.565
 2053   1HA   GLY 138          1HA       GLY 138  -9.241  17.305 -12.557
 2054   2HA   GLY 138          2HA       GLY 138  -9.284  15.738 -11.696
 2055    H    ASN 139           H        ASN 139 -10.270  17.917  -9.391
 2056    HA   ASN 139           HA       ASN 139 -12.324  18.223  -8.423
 2057   1HB   ASN 139          2HB       ASN 139 -12.158  19.827 -10.424
 2058   2HB   ASN 139          3HB       ASN 139 -13.253  18.762 -11.277
 2059   1HD2  ASN 139          1HD2      ASN 139 -14.493  20.691 -11.470
 2060   2HD2  ASN 139          2HD2      ASN 139 -15.512  21.197 -10.119
 2061    H    ALA 140           H        ALA 140 -11.851  15.476  -9.121
 2062    HA   ALA 140           HA       ALA 140 -13.877  14.351 -10.615
 2063   1HB   ALA 140          1HB       ALA 140 -12.769  12.233  -9.947
 2064   2HB   ALA 140          2HB       ALA 140 -11.593  13.498 -10.301
 2065   3HB   ALA 140          3HB       ALA 140 -11.949  13.080  -8.615
 2066    H    GLY 141           H        GLY 141 -15.325  15.744  -8.699
 2067   1HA   GLY 141          1HA       GLY 141 -17.271  15.667  -7.515
 2068   2HA   GLY 141          2HA       GLY 141 -17.362  13.940  -7.910
 2069    H    SER 142           H        SER 142 -16.249  12.420  -6.462
 2070    HA   SER 142           HA       SER 142 -15.418  13.249  -3.830
 2071   1HB   SER 142          2HB       SER 142 -17.969  13.542  -3.771
 2072   2HB   SER 142          3HB       SER 142 -18.046  11.768  -3.798
 2073    HG   SER 142           HG       SER 142 -17.981  12.666  -1.665
 2074    H    ARG 143           H        ARG 143 -15.448  11.187  -2.286
 2075    HA   ARG 143           HA       ARG 143 -13.433   9.520  -3.453
 2076   1HB   ARG 143          2HB       ARG 143 -14.877   9.570  -0.790
 2077   2HB   ARG 143          3HB       ARG 143 -13.835   8.219  -1.196
 2078   1HG   ARG 143          2HG       ARG 143 -12.632   9.808   0.128
 2079   2HG   ARG 143          3HG       ARG 143 -11.893   9.648  -1.455
 2080   1HD   ARG 143          2HD       ARG 143 -13.854  11.905  -1.133
 2081   2HD   ARG 143          3HD       ARG 143 -12.399  11.991  -0.157
 2082    HE   ARG 143           HE       ARG 143 -11.945  11.404  -3.013
 2083   1HH1  ARG 143          2HH2      ARG 143 -11.861  13.916  -0.501
 2084   2HH1  ARG 143          1HH2      ARG 143 -10.832  14.937  -1.461
 2085   1HH2  ARG 143          2HH1      ARG 143 -10.623  12.673  -4.107
 2086   2HH2  ARG 143          1HH1      ARG 143 -10.126  14.257  -3.536
 2087    H    LEU 144           H        LEU 144 -13.281   7.301  -3.520
 2088    HA   LEU 144           HA       LEU 144 -15.281   5.434  -3.267
 2089   1HB   LEU 144          2HB       LEU 144 -16.002   6.501  -5.470
 2090   2HB   LEU 144          3HB       LEU 144 -14.549   5.894  -6.164
 2091    HG   LEU 144           HG       LEU 144 -15.297   3.560  -5.698
 2092   1HD1  LEU 144          1HD1      LEU 144 -17.900   3.541  -5.432
 2093   2HD1  LEU 144          2HD1      LEU 144 -16.913   3.792  -3.966
 2094   3HD1  LEU 144          3HD1      LEU 144 -17.722   5.155  -4.763
 2095   1HD2  LEU 144          1HD2      LEU 144 -16.743   3.485  -7.579
 2096   2HD2  LEU 144          2HD2      LEU 144 -17.212   5.184  -7.418
 2097   3HD2  LEU 144          3HD2      LEU 144 -15.557   4.752  -7.919
 2098    H    ALA 145           H        ALA 145 -13.945   3.338  -4.575
 2099    HA   ALA 145           HA       ALA 145 -12.236   2.676  -2.490
 2100   1HB   ALA 145          1HB       ALA 145 -11.832   0.645  -3.714
 2101   2HB   ALA 145          2HB       ALA 145 -13.511   1.141  -3.918
 2102   3HB   ALA 145          3HB       ALA 145 -12.343   1.396  -5.238
 2103    H    CYS 146           H        CYS 146 -10.234   2.919  -1.920
 2104    HA   CYS 146           HA       CYS 146  -8.169   4.115  -3.745
 2105   1HB   CYS 146          2HB       CYS 146  -8.535   4.089  -0.705
 2106   2HB   CYS 146          3HB       CYS 146  -7.199   4.894  -1.554
 2107    HG   CYS 146           HG       CYS 146 -10.421   5.521  -2.156
 2108    H    GLY 147           H        GLY 147  -6.198   2.952  -4.112
 2109   1HA   GLY 147          1HA       GLY 147  -5.251   1.014  -2.059
 2110   2HA   GLY 147          2HA       GLY 147  -5.692   0.324  -3.602
 2111    H    VAL 148           H        VAL 148  -3.000   0.442  -2.133
 2112    HA   VAL 148           HA       VAL 148  -1.345   2.050  -3.956
 2113    HB   VAL 148           HB       VAL 148  -0.617   0.240  -1.615
 2114   1HG1  VAL 148          1HG1      VAL 148   1.139   1.960  -3.474
 2115   2HG1  VAL 148          2HG1      VAL 148   1.690   1.322  -1.917
 2116   3HG1  VAL 148          3HG1      VAL 148   1.275   0.204  -3.218
 2117   1HG2  VAL 148          1HG2      VAL 148   0.026   2.350  -0.554
 2118   2HG2  VAL 148          2HG2      VAL 148  -0.492   3.254  -1.985
 2119   3HG2  VAL 148          3HG2      VAL 148  -1.690   2.378  -1.009
 2120    H    ILE 149           H        ILE 149  -0.155   1.230  -5.668
 2121    HA   ILE 149           HA       ILE 149  -0.671  -1.543  -6.555
 2122    HB   ILE 149           HB       ILE 149   1.506   0.118  -7.766
 2123   1HG1  ILE 149          2HG1      ILE 149  -0.064   1.814  -7.943
 2124   2HG1  ILE 149          3HG1      ILE 149  -0.043   1.013  -9.482
 2125   1HG2  ILE 149          1HG2      ILE 149   0.890  -1.137  -9.764
 2126   2HG2  ILE 149          2HG2      ILE 149   1.139  -2.235  -8.402
 2127   3HG2  ILE 149          3HG2      ILE 149  -0.506  -1.849  -8.925
 2128   1HD1  ILE 149          1HD1      ILE 149  -2.306   1.560  -9.013
 2129   2HD1  ILE 149          2HD1      ILE 149  -2.187  -0.195  -8.775
 2130   3HD1  ILE 149          3HD1      ILE 149  -2.227   0.915  -7.375
 2131    H    GLY 150           H        GLY 150   0.176  -3.106  -5.397
 2132   1HA   GLY 150          1HA       GLY 150   2.998  -3.073  -4.428
 2133   2HA   GLY 150          2HA       GLY 150   1.722  -4.254  -4.033
 2134    H    ILE 151           H        ILE 151   3.348  -5.910  -4.611
 2135    HA   ILE 151           HA       ILE 151   3.260  -6.627  -7.447
 2136    HB   ILE 151           HB       ILE 151   5.694  -7.356  -7.351
 2137   1HG1  ILE 151          2HG1      ILE 151   7.272  -6.114  -6.027
 2138   2HG1  ILE 151          3HG1      ILE 151   6.011  -5.147  -5.283
 2139   1HG2  ILE 151          1HG2      ILE 151   4.903  -5.548  -8.778
 2140   2HG2  ILE 151          2HG2      ILE 151   5.126  -4.396  -7.439
 2141   3HG2  ILE 151          3HG2      ILE 151   6.527  -5.220  -8.164
 2142   1HD1  ILE 151          1HD1      ILE 151   5.234  -6.949  -3.970
 2143   2HD1  ILE 151          2HD1      ILE 151   6.087  -8.168  -4.916
 2144   3HD1  ILE 151          3HD1      ILE 151   6.993  -7.062  -3.892
 2145    H    ALA 152           H        ALA 152   3.406  -8.763  -7.868
 2146    HA   ALA 152           HA       ALA 152   4.486 -10.617  -5.850
 2147   1HB   ALA 152          1HB       ALA 152   2.071 -10.697  -5.458
 2148   2HB   ALA 152          2HB       ALA 152   1.781 -11.066  -7.182
 2149   3HB   ALA 152          3HB       ALA 152   2.639 -12.220  -6.140
 2150    H    GLN 153           H        GLN 153   4.679  -9.494  -8.843
 2151    HA   GLN 153           HA       GLN 153   6.101  -9.989 -10.537
 2152   1HB   GLN 153          2HB       GLN 153   7.634 -10.761  -8.804
 2153   2HB   GLN 153          3HB       GLN 153   7.002 -12.401  -8.905
 2154   1HG   GLN 153          2HG       GLN 153   8.146 -11.008 -11.357
 2155   2HG   GLN 153          3HG       GLN 153   9.201 -11.738 -10.158
 2156   1HE2  GLN 153          1HE2      GLN 153   7.205 -12.490 -12.981
 2157   2HE2  GLN 153          2HE2      GLN 153   7.451 -14.222 -12.789
  Start of MODEL   30
    1   1H    ALA   1          H1        ALA   1  17.590   8.826  -2.669
    2   2H    ALA   1          H2        ALA   1  18.310  10.268  -2.947
    3   3H    ALA   1          H3        ALA   1  17.034  10.145  -1.914
    4    HA   ALA   1           HA       ALA   1  19.671   8.891  -1.457
    5   1HB   ALA   1          1HB       ALA   1  18.452  11.338  -0.079
    6   2HB   ALA   1          2HB       ALA   1  20.051  10.622   0.238
    7   3HB   ALA   1          3HB       ALA   1  19.728  11.402  -1.314
    8    H    THR   2           H        THR   2  19.259   9.263   1.461
    9    HA   THR   2           HA       THR   2  18.321   6.633   1.809
   10    HB   THR   2           HB       THR   2  19.240   7.030   4.057
   11    HG1  THR   2           1HG      THR   2  18.811   9.160   4.341
   12   1HG2  THR   2          1HG2      THR   2  21.554   7.383   3.474
   13   2HG2  THR   2          2HG2      THR   2  20.778   6.354   2.274
   14   3HG2  THR   2          3HG2      THR   2  21.115   8.060   1.890
   15    H    LYS   3           H        LYS   3  15.986   7.351   1.137
   16    HA   LYS   3           HA       LYS   3  14.724   6.684   3.548
   17   1HB   LYS   3          2HB       LYS   3  14.768   9.413   3.445
   18   2HB   LYS   3          3HB       LYS   3  13.227   9.016   2.740
   19   1HG   LYS   3          2HG       LYS   3  12.964   7.402   4.836
   20   2HG   LYS   3          3HG       LYS   3  14.245   8.413   5.499
   21   1HD   LYS   3          2HD       LYS   3  12.302   9.428   6.274
   22   2HD   LYS   3          3HD       LYS   3  12.705  10.430   4.879
   23   1HE   LYS   3          2HE       LYS   3  11.066   9.188   3.487
   24   2HE   LYS   3          3HE       LYS   3  10.731   8.086   4.821
   25   1HZ   LYS   3          1HZ       LYS   3   9.775   9.914   6.057
   26   2HZ   LYS   3          2HZ       LYS   3  10.130  10.987   4.852
   27   3HZ   LYS   3          3HZ       LYS   3   9.053   9.809   4.562
   28    H    ALA   4           H        ALA   4  13.237   5.335   3.336
   29    HA   ALA   4           HA       ALA   4  11.093   5.484   1.290
   30   1HB   ALA   4          1HB       ALA   4  12.455   2.984   2.388
   31   2HB   ALA   4          2HB       ALA   4  10.905   2.970   1.530
   32   3HB   ALA   4          3HB       ALA   4  12.356   3.521   0.696
   33    H    VAL   5           H        VAL   5   9.110   4.103   2.407
   34    HA   VAL   5           HA       VAL   5   8.828   5.020   5.226
   35    HB   VAL   5           HB       VAL   5   8.611   7.044   4.005
   36   1HG1  VAL   5          1HG1      VAL   5   6.532   5.790   2.160
   37   2HG1  VAL   5          2HG1      VAL   5   7.323   7.384   2.040
   38   3HG1  VAL   5          3HG1      VAL   5   8.240   6.004   1.717
   39   1HG2  VAL   5          1HG2      VAL   5   6.883   6.687   5.792
   40   2HG2  VAL   5          2HG2      VAL   5   6.395   7.839   4.552
   41   3HG2  VAL   5          3HG2      VAL   5   5.725   6.210   4.524
   42    H    ALA   6           H        ALA   6   6.993   4.393   6.315
   43    HA   ALA   6           HA       ALA   6   4.820   3.162   4.787
   44   1HB   ALA   6          1HB       ALA   6   6.246   1.246   5.363
   45   2HB   ALA   6          2HB       ALA   6   6.044   1.620   7.094
   46   3HB   ALA   6          3HB       ALA   6   4.641   1.158   6.116
   47    H    VAL   7           H        VAL   7   3.229   4.355   5.298
   48    HA   VAL   7           HA       VAL   7   2.578   5.121   8.099
   49    HB   VAL   7           HB       VAL   7   1.514   6.096   5.442
   50   1HG1  VAL   7          1HG1      VAL   7   0.636   6.853   8.281
   51   2HG1  VAL   7          2HG1      VAL   7   0.133   7.705   6.805
   52   3HG1  VAL   7          3HG1      VAL   7  -0.374   6.034   7.070
   53   1HG2  VAL   7          1HG2      VAL   7   3.052   7.500   7.639
   54   2HG2  VAL   7          2HG2      VAL   7   3.673   7.071   6.029
   55   3HG2  VAL   7          3HG2      VAL   7   2.401   8.290   6.187
   56    H    LEU   8           H        LEU   8   1.911   3.254   8.850
   57    HA   LEU   8           HA       LEU   8  -0.044   1.497   7.480
   58   1HB   LEU   8          2HB       LEU   8   1.049   1.362  10.327
   59   2HB   LEU   8          3HB       LEU   8   0.013   0.193   9.563
   60    HG   LEU   8           HG       LEU   8   1.910  -0.304   7.933
   61   1HD1  LEU   8          1HD1      LEU   8   3.602   1.176   9.985
   62   2HD1  LEU   8          2HD1      LEU   8   4.203   0.134   8.687
   63   3HD1  LEU   8          3HD1      LEU   8   3.393   1.638   8.278
   64   1HD2  LEU   8          1HD2      LEU   8   1.291  -1.768   9.821
   65   2HD2  LEU   8          2HD2      LEU   8   3.044  -1.755   9.586
   66   3HD2  LEU   8          3HD2      LEU   8   2.330  -0.812  10.904
   67    H    LYS   9           H        LYS   9  -2.187   1.160   8.267
   68    HA   LYS   9           HA       LYS   9  -3.227   2.948  10.344
   69   1HB   LYS   9          2HB       LYS   9  -3.186   4.309   8.258
   70   2HB   LYS   9          3HB       LYS   9  -4.294   3.173   7.496
   71   1HG   LYS   9          2HG       LYS   9  -6.055   3.794   8.937
   72   2HG   LYS   9          3HG       LYS   9  -4.955   4.466  10.157
   73   1HD   LYS   9          2HD       LYS   9  -4.412   6.291   8.422
   74   2HD   LYS   9          3HD       LYS   9  -5.845   5.722   7.548
   75   1HE   LYS   9          2HE       LYS   9  -5.667   6.743  10.428
   76   2HE   LYS   9          3HE       LYS   9  -6.430   7.581   9.073
   77   1HZ   LYS   9          1HZ       LYS   9  -8.128   5.883   9.028
   78   2HZ   LYS   9          2HZ       LYS   9  -7.345   4.964  10.149
   79   3HZ   LYS   9          3HZ       LYS   9  -7.967   6.382  10.614
   80    H    GLY  10           H        GLY  10  -5.354   2.618  10.926
   81   1HA   GLY  10          1HA       GLY  10  -6.822   0.236   9.977
   82   2HA   GLY  10          2HA       GLY  10  -6.654   0.545  11.722
   83    H    ASP  11           H        ASP  11  -8.971   0.617  10.015
   84    HA   ASP  11           HA       ASP  11 -10.074   3.126   9.622
   85   1HB   ASP  11          2HB       ASP  11 -11.371   0.438  10.188
   86   2HB   ASP  11          3HB       ASP  11 -12.250   1.876   9.644
   87    H    GLY  12           H        GLY  12  -9.391   4.274  11.370
   88   1HA   GLY  12          1HA       GLY  12 -10.986   5.393  13.259
   89   2HA   GLY  12          2HA       GLY  12 -10.421   3.915  14.043
   90    HA   PRO  13           HA       PRO  13  -7.175   7.151  14.597
   91   1HB   PRO  13          2HB       PRO  13  -6.944   7.121  17.286
   92   2HB   PRO  13          3HB       PRO  13  -8.470   7.639  16.514
   93   1HG   PRO  13          2HG       PRO  13  -7.792   4.890  17.626
   94   2HG   PRO  13          3HG       PRO  13  -9.236   5.894  17.976
   95   1HD   PRO  13          2HD       PRO  13  -9.182   3.915  16.043
   96   2HD   PRO  13          3HD       PRO  13 -10.214   5.367  15.904
   97    H    VAL  14           H        VAL  14  -6.614   3.927  14.375
   98    HA   VAL  14           HA       VAL  14  -3.999   3.926  15.792
   99    HB   VAL  14           HB       VAL  14  -5.139   1.481  14.387
  100   1HG1  VAL  14          1HG1      VAL  14  -3.756   0.332  16.094
  101   2HG1  VAL  14          2HG1      VAL  14  -2.785   1.396  15.072
  102   3HG1  VAL  14          3HG1      VAL  14  -3.232   1.891  16.719
  103   1HG2  VAL  14          1HG2      VAL  14  -6.940   2.143  15.886
  104   2HG2  VAL  14          2HG2      VAL  14  -6.062   0.806  16.629
  105   3HG2  VAL  14          3HG2      VAL  14  -5.791   2.463  17.202
  106    H    GLN  15           H        GLN  15  -2.083   3.841  14.801
  107    HA   GLN  15           HA       GLN  15  -1.842   3.409  11.914
  108   1HB   GLN  15          2HB       GLN  15  -0.838   6.052  13.090
  109   2HB   GLN  15          3HB       GLN  15  -0.575   5.469  11.478
  110   1HG   GLN  15          2HG       GLN  15  -2.155   6.990  11.116
  111   2HG   GLN  15          3HG       GLN  15  -3.092   5.507  11.106
  112   1HE2  GLN  15          1HE2      GLN  15  -2.229   6.343  14.325
  113   2HE2  GLN  15          2HE2      GLN  15  -3.785   6.981  14.751
  114    H    GLY  16           H        GLY  16   0.329   3.519  11.203
  115   1HA   GLY  16          1HA       GLY  16   2.462   3.208  13.269
  116   2HA   GLY  16          2HA       GLY  16   2.350   2.036  11.946
  117    H    ILE  17           H        ILE  17   3.388   5.208  12.861
  118    HA   ILE  17           HA       ILE  17   4.048   5.825   9.988
  119    HB   ILE  17           HB       ILE  17   2.936   7.682  10.695
  120   1HG1  ILE  17          2HG1      ILE  17   4.609   9.504  11.118
  121   2HG1  ILE  17          3HG1      ILE  17   5.826   8.269  11.431
  122   1HG2  ILE  17          1HG2      ILE  17   2.621   7.218  13.102
  123   2HG2  ILE  17          2HG2      ILE  17   4.332   7.630  13.387
  124   3HG2  ILE  17          3HG2      ILE  17   3.184   8.869  12.849
  125   1HD1  ILE  17          1HD1      ILE  17   5.551   7.445   9.091
  126   2HD1  ILE  17          2HD1      ILE  17   4.423   8.804   8.815
  127   3HD1  ILE  17          3HD1      ILE  17   6.121   9.118   9.227
  128    H    ILE  18           H        ILE  18   5.810   4.771   9.485
  129    HA   ILE  18           HA       ILE  18   8.219   5.303  11.130
  130    HB   ILE  18           HB       ILE  18   9.028   2.987  10.576
  131   1HG1  ILE  18          2HG1      ILE  18   6.087   2.447   9.942
  132   2HG1  ILE  18          3HG1      ILE  18   7.408   2.490   8.771
  133   1HG2  ILE  18          1HG2      ILE  18   8.212   3.701  12.820
  134   2HG2  ILE  18          2HG2      ILE  18   6.591   3.127  12.391
  135   3HG2  ILE  18          3HG2      ILE  18   7.949   1.986  12.513
  136   1HD1  ILE  18          1HD1      ILE  18   6.918   0.194   9.279
  137   2HD1  ILE  18          2HD1      ILE  18   8.489   0.578  10.017
  138   3HD1  ILE  18          3HD1      ILE  18   7.021   0.479  11.021
  139    H    ASN  19           H        ASN  19  10.169   5.337  10.076
  140    HA   ASN  19           HA       ASN  19  10.091   5.722   7.096
  141   1HB   ASN  19          2HB       ASN  19  11.477   7.305   9.279
  142   2HB   ASN  19          3HB       ASN  19  11.944   7.414   7.587
  143   1HD2  ASN  19          1HD2      ASN  19   8.485   7.080   7.986
  144   2HD2  ASN  19          2HD2      ASN  19   8.141   8.793   7.801
  145    H    PHE  20           H        PHE  20  11.814   4.987   5.963
  146    HA   PHE  20           HA       PHE  20  13.721   3.128   7.326
  147   1HB   PHE  20          2HB       PHE  20  12.309   3.004   4.635
  148   2HB   PHE  20          3HB       PHE  20  13.529   1.868   5.163
  149    HD1  PHE  20           1HD      PHE  20  13.013   0.141   6.815
  150    HD2  PHE  20           2HD      PHE  20  10.050   3.039   5.654
  151    HE1  PHE  20           1HE      PHE  20  11.244  -1.257   7.847
  152    HE2  PHE  20           2HE      PHE  20   8.291   1.657   6.704
  153    HZ   PHE  20           HZ       PHE  20   8.874  -0.506   7.786
  154    H    GLU  21           H        GLU  21  15.734   4.053   7.229
  155    HA   GLU  21           HA       GLU  21  16.537   5.974   5.050
  156   1HB   GLU  21          2HB       GLU  21  17.061   6.623   7.320
  157   2HB   GLU  21          3HB       GLU  21  17.700   5.050   7.726
  158   1HG   GLU  21          2HG       GLU  21  19.058   7.157   6.046
  159   2HG   GLU  21          3HG       GLU  21  19.405   6.748   7.692
  160    H    GLN  22           H        GLN  22  17.556   4.932   3.318
  161    HA   GLN  22           HA       GLN  22  19.375   2.730   3.961
  162   1HB   GLN  22          2HB       GLN  22  17.437   1.522   3.536
  163   2HB   GLN  22          3HB       GLN  22  17.031   2.503   2.145
  164   1HG   GLN  22          2HG       GLN  22  17.860   0.322   1.452
  165   2HG   GLN  22          3HG       GLN  22  18.916   1.588   0.880
  166   1HE2  GLN  22          1HE2      GLN  22  20.025  -0.771   0.729
  167   2HE2  GLN  22          2HE2      GLN  22  20.972  -1.229   2.144
  168    H    LYS  23           H        LYS  23  21.144   2.812   2.645
  169    HA   LYS  23           HA       LYS  23  21.397   4.987   0.676
  170   1HB   LYS  23          2HB       LYS  23  23.793   4.589   0.983
  171   2HB   LYS  23          3HB       LYS  23  22.969   4.905   2.489
  172   1HG   LYS  23          2HG       LYS  23  23.962   2.198   1.520
  173   2HG   LYS  23          3HG       LYS  23  24.757   3.233   2.666
  174   1HD   LYS  23          2HD       LYS  23  22.336   1.531   3.050
  175   2HD   LYS  23          3HD       LYS  23  23.833   1.482   3.930
  176   1HE   LYS  23          2HE       LYS  23  23.325   3.507   5.166
  177   2HE   LYS  23          3HE       LYS  23  21.990   3.906   4.102
  178   1HZ   LYS  23          1HZ       LYS  23  21.038   3.105   6.025
  179   2HZ   LYS  23          2HZ       LYS  23  20.873   1.832   4.982
  180   3HZ   LYS  23          3HZ       LYS  23  21.984   1.758   6.138
  181    H    GLU  24           H        GLU  24  21.370   1.419   0.440
  182    HA   GLU  24           HA       GLU  24  21.116   1.751  -2.462
  183   1HB   GLU  24          2HB       GLU  24  22.948  -0.119  -2.702
  184   2HB   GLU  24          3HB       GLU  24  23.327   1.571  -2.612
  185   1HG   GLU  24          2HG       GLU  24  24.918   0.148  -1.450
  186   2HG   GLU  24          3HG       GLU  24  24.287   1.528  -0.567
  187    H    SER  25           H        SER  25  21.504  -1.163  -2.958
  188    HA   SER  25           HA       SER  25  18.875  -2.087  -1.862
  189   1HB   SER  25          2HB       SER  25  20.278  -2.738  -4.466
  190   2HB   SER  25          3HB       SER  25  18.777  -3.486  -3.910
  191    HG   SER  25           HG       SER  25  17.885  -1.307  -3.789
  192    H    ASN  26           H        ASN  26  21.900  -2.500  -0.908
  193    HA   ASN  26           HA       ASN  26  21.722  -5.472  -0.488
  194   1HB   ASN  26          2HB       ASN  26  24.139  -5.543  -0.903
  195   2HB   ASN  26          3HB       ASN  26  23.268  -4.909  -2.302
  196   1HD2  ASN  26          1HD2      ASN  26  25.084  -3.841   0.624
  197   2HD2  ASN  26          2HD2      ASN  26  25.444  -2.257  -0.022
  198    H    GLY  27           H        GLY  27  22.116  -2.454   0.945
  199   1HA   GLY  27          1HA       GLY  27  23.772  -3.130   3.215
  200   2HA   GLY  27          2HA       GLY  27  23.062  -1.560   2.700
  201    HA   PRO  28           HA       PRO  28  20.424  -3.390   6.200
  202   1HB   PRO  28          2HB       PRO  28  21.542  -2.681   8.521
  203   2HB   PRO  28          3HB       PRO  28  22.183  -4.066   7.594
  204   1HG   PRO  28          2HG       PRO  28  23.276  -1.236   7.548
  205   2HG   PRO  28          3HG       PRO  28  24.173  -2.758   7.857
  206   1HD   PRO  28          2HD       PRO  28  23.998  -1.619   5.352
  207   2HD   PRO  28          3HD       PRO  28  24.080  -3.392   5.590
  208    H    VAL  29           H        VAL  29  18.954  -2.080   7.370
  209    HA   VAL  29           HA       VAL  29  18.887   0.776   6.395
  210    HB   VAL  29           HB       VAL  29  16.632  -1.175   6.812
  211   1HG1  VAL  29          1HG1      VAL  29  16.332   1.441   5.363
  212   2HG1  VAL  29          2HG1      VAL  29  15.100   0.253   5.742
  213   3HG1  VAL  29          3HG1      VAL  29  15.849   1.150   7.042
  214   1HG2  VAL  29          1HG2      VAL  29  16.352  -1.301   4.347
  215   2HG2  VAL  29          2HG2      VAL  29  17.916  -0.485   4.192
  216   3HG2  VAL  29          3HG2      VAL  29  17.812  -2.060   4.972
  217    H    LYS  30           H        LYS  30  18.286   2.341   7.904
  218    HA   LYS  30           HA       LYS  30  17.698   1.447  10.690
  219   1HB   LYS  30          2HB       LYS  30  17.857   4.269   9.622
  220   2HB   LYS  30          3HB       LYS  30  17.690   3.803  11.309
  221   1HG   LYS  30          2HG       LYS  30  19.864   2.882  11.403
  222   2HG   LYS  30          3HG       LYS  30  20.002   2.840   9.636
  223   1HD   LYS  30          2HD       LYS  30  19.978   5.347   9.615
  224   2HD   LYS  30          3HD       LYS  30  19.988   5.329  11.381
  225   1HE   LYS  30          2HE       LYS  30  22.286   5.605  10.435
  226   2HE   LYS  30          3HE       LYS  30  22.142   4.106  11.390
  227   1HZ   LYS  30          1HZ       LYS  30  22.044   2.819   9.478
  228   2HZ   LYS  30          2HZ       LYS  30  21.782   4.089   8.467
  229   3HZ   LYS  30          3HZ       LYS  30  23.274   3.839   9.190
  230    H    VAL  31           H        VAL  31  15.770   1.248  11.464
  231    HA   VAL  31           HA       VAL  31  13.374   2.415  10.087
  232    HB   VAL  31           HB       VAL  31  13.277   0.100  12.055
  233   1HG1  VAL  31          1HG1      VAL  31  11.036  -0.244  11.034
  234   2HG1  VAL  31          2HG1      VAL  31  11.179   1.363  11.754
  235   3HG1  VAL  31          3HG1      VAL  31  11.295   1.172   9.993
  236   1HG2  VAL  31          1HG2      VAL  31  13.491  -0.054   9.030
  237   2HG2  VAL  31          2HG2      VAL  31  14.567  -0.795  10.227
  238   3HG2  VAL  31          3HG2      VAL  31  12.912  -1.387  10.055
  239    H    TRP  32           H        TRP  32  12.331   3.981  11.219
  240    HA   TRP  32           HA       TRP  32  12.302   3.923  14.147
  241   1HB   TRP  32          2HB       TRP  32  13.177   6.141  14.481
  242   2HB   TRP  32          3HB       TRP  32  14.374   5.224  13.583
  243    HD1  TRP  32           HD1      TRP  32  11.556   7.789  12.904
  244    HE1  TRP  32           HE1      TRP  32  12.064   9.068  10.759
  245    HE3  TRP  32           HE3      TRP  32  16.019   5.605  11.672
  246    HZ2  TRP  32           HZ2      TRP  32  14.288   9.402   8.947
  247    HZ3  TRP  32           HZ3      TRP  32  17.360   6.508   9.787
  248    HH2  TRP  32           HH2      TRP  32  16.485   8.368   8.401
  249    H    GLY  33           H        GLY  33  10.856   5.563  15.067
  250   1HA   GLY  33          1HA       GLY  33   9.253   7.423  14.421
  251   2HA   GLY  33          2HA       GLY  33   8.578   6.284  13.249
  252    H    SER  34           H        SER  34   6.552   6.126  14.144
  253    HA   SER  34           HA       SER  34   6.372   5.020  16.881
  254   1HB   SER  34          2HB       SER  34   4.897   6.696  17.655
  255   2HB   SER  34          3HB       SER  34   6.328   7.522  17.039
  256    HG   SER  34           HG       SER  34   4.240   7.041  15.273
  257    H    ILE  35           H        ILE  35   4.888   3.472  17.104
  258    HA   ILE  35           HA       ILE  35   2.574   3.286  15.193
  259    HB   ILE  35           HB       ILE  35   3.473   1.092  17.070
  260   1HG1  ILE  35          2HG1      ILE  35   5.468   1.387  15.771
  261   2HG1  ILE  35          3HG1      ILE  35   4.641  -0.071  15.264
  262   1HG2  ILE  35          1HG2      ILE  35   2.226  -0.359  15.563
  263   2HG2  ILE  35          2HG2      ILE  35   1.207   0.990  16.083
  264   3HG2  ILE  35          3HG2      ILE  35   1.900   1.002  14.461
  265   1HD1  ILE  35          1HD1      ILE  35   3.866   0.982  13.217
  266   2HD1  ILE  35          2HD1      ILE  35   4.606   2.535  13.712
  267   3HD1  ILE  35          3HD1      ILE  35   5.617   1.122  13.379
  268    H    LYS  36           H        LYS  36   0.616   4.061  16.011
  269    HA   LYS  36           HA       LYS  36   0.447   4.341  18.969
  270   1HB   LYS  36          2HB       LYS  36  -0.183   6.675  18.727
  271   2HB   LYS  36          3HB       LYS  36   1.412   6.396  18.028
  272   1HG   LYS  36          2HG       LYS  36   0.349   6.287  15.735
  273   2HG   LYS  36          3HG       LYS  36  -1.206   6.696  16.485
  274   1HD   LYS  36          2HD       LYS  36  -0.217   8.813  17.332
  275   2HD   LYS  36          3HD       LYS  36   1.319   8.400  16.529
  276   1HE   LYS  36          2HE       LYS  36   0.146   8.321  14.336
  277   2HE   LYS  36          3HE       LYS  36  -1.386   8.710  15.136
  278   1HZ   LYS  36          1HZ       LYS  36   1.000  10.464  15.069
  279   2HZ   LYS  36          2HZ       LYS  36  -0.371  10.685  14.183
  280   3HZ   LYS  36          3HZ       LYS  36  -0.419  10.825  15.815
  281    H    GLY  37           H        GLY  37  -1.642   4.561  19.825
  282   1HA   GLY  37          1HA       GLY  37  -4.039   4.377  19.768
  283   2HA   GLY  37          2HA       GLY  37  -3.967   3.833  18.074
  284    H    LEU  38           H        LEU  38  -1.499   2.319  19.801
  285    HA   LEU  38           HA       LEU  38  -2.808  -0.238  20.189
  286   1HB   LEU  38          2HB       LEU  38  -0.031   1.031  20.466
  287   2HB   LEU  38          3HB       LEU  38  -0.329  -0.547  21.159
  288    HG   LEU  38           HG       LEU  38  -0.954  -1.480  19.083
  289   1HD1  LEU  38          1HD1      LEU  38  -0.439   1.195  17.797
  290   2HD1  LEU  38          2HD1      LEU  38  -0.550  -0.352  16.913
  291   3HD1  LEU  38          3HD1      LEU  38  -1.942   0.230  17.813
  292   1HD2  LEU  38          1HD2      LEU  38   1.688   0.029  18.821
  293   2HD2  LEU  38          2HD2      LEU  38   1.458  -1.454  19.768
  294   3HD2  LEU  38          3HD2      LEU  38   1.272  -1.495  18.007
  295    H    THR  39           H        THR  39  -1.482  -0.957  22.524
  296    HA   THR  39           HA       THR  39  -1.922   0.829  24.712
  297    HB   THR  39           HB       THR  39  -4.229  -0.071  24.413
  298    HG1  THR  39           1HG      THR  39  -4.338  -0.455  26.629
  299   1HG2  THR  39          1HG2      THR  39  -4.719  -2.361  25.150
  300   2HG2  THR  39          2HG2      THR  39  -3.691  -2.408  23.711
  301   3HG2  THR  39          3HG2      THR  39  -2.987  -2.721  25.315
  302    H    GLU  40           H        GLU  40  -1.342  -0.414  26.746
  303    HA   GLU  40           HA       GLU  40   1.332  -0.778  26.597
  304   1HB   GLU  40          2HB       GLU  40  -0.009  -0.283  28.626
  305   2HB   GLU  40          3HB       GLU  40  -0.392  -2.005  28.765
  306   1HG   GLU  40          2HG       GLU  40   2.055  -2.510  28.941
  307   2HG   GLU  40          3HG       GLU  40   2.409  -0.781  28.809
  308    H    GLY  41           H        GLY  41   2.787  -2.269  26.288
  309   1HA   GLY  41          1HA       GLY  41   3.741  -4.436  26.555
  310   2HA   GLY  41          2HA       GLY  41   2.122  -5.169  26.493
  311    H    LEU  42           H        LEU  42   3.398  -6.600  25.082
  312    HA   LEU  42           HA       LEU  42   4.494  -5.641  22.619
  313   1HB   LEU  42          2HB       LEU  42   3.894  -8.564  23.010
  314   2HB   LEU  42          3HB       LEU  42   5.200  -7.752  22.188
  315    HG   LEU  42           HG       LEU  42   5.826  -6.996  24.646
  316   1HD1  LEU  42          1HD1      LEU  42   5.432  -8.785  26.295
  317   2HD1  LEU  42          2HD1      LEU  42   3.879  -8.149  25.743
  318   3HD1  LEU  42          3HD1      LEU  42   4.473  -9.693  25.111
  319   1HD2  LEU  42          1HD2      LEU  42   7.372  -8.944  24.755
  320   2HD2  LEU  42          2HD2      LEU  42   6.423  -9.746  23.481
  321   3HD2  LEU  42          3HD2      LEU  42   7.301  -8.240  23.131
  322    H    HIS  43           H        HIS  43   3.916  -6.296  20.579
  323    HA   HIS  43           HA       HIS  43   1.256  -7.369  19.913
  324   1HB   HIS  43          2HB       HIS  43   2.346  -4.753  18.834
  325   2HB   HIS  43          3HB       HIS  43   0.949  -5.550  18.227
  326    HD1  HIS  43           1HD      HIS  43  -1.278  -5.211  19.628
  327    HD2  HIS  43           2HD      HIS  43   2.198  -3.572  21.327
  328    HE1  HIS  43           1HE      HIS  43  -2.053  -3.865  21.675
  329    HE2  HIS  43           2HE      HIS  43   0.088  -2.835  22.722
  330    H    GLY  44           H        GLY  44   1.409  -8.781  18.157
  331   1HA   GLY  44          1HA       GLY  44   3.878  -9.453  16.883
  332   2HA   GLY  44          2HA       GLY  44   2.290  -9.813  16.210
  333    H    PHE  45           H        PHE  45   4.750  -8.997  14.837
  334    HA   PHE  45           HA       PHE  45   3.892  -6.554  13.404
  335   1HB   PHE  45          2HB       PHE  45   5.178  -6.027  15.586
  336   2HB   PHE  45          3HB       PHE  45   6.596  -6.651  14.783
  337    HD1  PHE  45           1HD      PHE  45   3.783  -4.195  14.233
  338    HD2  PHE  45           2HD      PHE  45   7.971  -5.032  13.793
  339    HE1  PHE  45           1HE      PHE  45   4.181  -1.856  13.467
  340    HE2  PHE  45           2HE      PHE  45   8.367  -2.714  13.019
  341    HZ   PHE  45           HZ       PHE  45   6.469  -1.120  12.858
  342    H    HIS  46           H        HIS  46   3.637  -8.120  11.683
  343    HA   HIS  46           HA       HIS  46   6.189  -9.233  10.593
  344   1HB   HIS  46          2HB       HIS  46   3.605 -10.529   9.931
  345   2HB   HIS  46          3HB       HIS  46   5.177 -11.244  10.246
  346    HD1  HIS  46           1HD      HIS  46   1.885 -10.917  11.612
  347    HD2  HIS  46           2HD      HIS  46   5.737 -10.809  13.234
  348    HE1  HIS  46           1HE      HIS  46   1.621 -11.590  14.113
  349    H    VAL  47           H        VAL  47   6.182  -9.675   8.302
  350    HA   VAL  47           HA       VAL  47   4.774  -7.537   6.866
  351    HB   VAL  47           HB       VAL  47   6.355  -7.636   5.210
  352   1HG1  VAL  47          1HG1      VAL  47   7.913  -8.336   7.654
  353   2HG1  VAL  47          2HG1      VAL  47   8.546  -7.737   6.125
  354   3HG1  VAL  47          3HG1      VAL  47   7.426  -6.755   7.037
  355   1HG2  VAL  47          1HG2      VAL  47   6.126  -9.758   4.338
  356   2HG2  VAL  47          2HG2      VAL  47   7.827  -9.558   4.712
  357   3HG2  VAL  47          3HG2      VAL  47   6.759 -10.526   5.784
  358    H    HIS  48           H        HIS  48   3.584  -8.041   4.936
  359    HA   HIS  48           HA       HIS  48   2.952 -10.899   4.459
  360   1HB   HIS  48          2HB       HIS  48   0.893  -8.693   4.557
  361   2HB   HIS  48          3HB       HIS  48   0.735 -10.057   3.473
  362    HD1  HIS  48           1HD      HIS  48  -1.139 -11.352   4.506
  363    HD2  HIS  48           2HD      HIS  48   1.702 -10.076   7.324
  364    HE1  HIS  48           1HE      HIS  48  -1.875 -12.368   6.754
  365    H    GLU  49           H        GLU  49   2.454 -11.030   1.941
  366    HA   GLU  49           HA       GLU  49   4.926 -10.192   0.906
  367   1HB   GLU  49          2HB       GLU  49   4.408 -11.424  -1.022
  368   2HB   GLU  49          3HB       GLU  49   3.670 -12.248   0.350
  369   1HG   GLU  49          2HG       GLU  49   1.490 -11.027  -0.254
  370   2HG   GLU  49          3HG       GLU  49   2.278 -10.507  -1.749
  371    H    PHE  50           H        PHE  50   4.763  -9.624  -1.661
  372    HA   PHE  50           HA       PHE  50   4.030  -6.734  -1.850
  373   1HB   PHE  50          2HB       PHE  50   6.155  -6.603  -3.249
  374   2HB   PHE  50          3HB       PHE  50   6.436  -6.959  -1.566
  375    HD1  PHE  50           1HD      PHE  50   7.172  -9.178  -0.776
  376    HD2  PHE  50           2HD      PHE  50   6.705  -8.292  -4.965
  377    HE1  PHE  50           1HE      PHE  50   8.434 -11.242  -1.358
  378    HE2  PHE  50           2HE      PHE  50   7.971 -10.335  -5.544
  379    HZ   PHE  50           HZ       PHE  50   8.837 -11.816  -3.742
  380    H    GLY  51           H        GLY  51   4.625  -9.582  -3.488
  381   1HA   GLY  51          1HA       GLY  51   3.864  -9.324  -6.107
  382   2HA   GLY  51          2HA       GLY  51   3.744 -10.862  -5.232
  383    H    ASP  52           H        ASP  52   1.747  -9.723  -3.424
  384    HA   ASP  52           HA       ASP  52  -0.485  -8.893  -5.117
  385   1HB   ASP  52          2HB       ASP  52  -0.894 -11.303  -4.430
  386   2HB   ASP  52          3HB       ASP  52  -0.851 -10.770  -2.743
  387    H    ASN  53           H        ASN  53  -1.944  -7.451  -3.896
  388    HA   ASN  53           HA       ASN  53  -0.516  -6.186  -1.667
  389   1HB   ASN  53          2HB       ASN  53   0.416  -5.540  -4.057
  390   2HB   ASN  53          3HB       ASN  53  -0.774  -4.254  -3.900
  391   1HD2  ASN  53          1HD2      ASN  53   1.761  -6.050  -2.117
  392   2HD2  ASN  53          2HD2      ASN  53   2.570  -4.633  -1.458
  393    H    THR  54           H        THR  54  -2.033  -6.365  -0.614
  394    HA   THR  54           HA       THR  54  -2.602  -4.872   1.057
  395    HB   THR  54           HB       THR  54  -3.390  -2.886   1.056
  396    HG1  THR  54           1HG      THR  54  -4.719  -3.010  -1.404
  397   1HG2  THR  54          1HG2      THR  54  -2.272  -1.530  -0.360
  398   2HG2  THR  54          2HG2      THR  54  -1.474  -3.050  -0.801
  399   3HG2  THR  54          3HG2      THR  54  -2.741  -2.395  -1.828
  400    H    ALA  55           H        ALA  55  -5.614  -4.119   0.767
  401    HA   ALA  55           HA       ALA  55  -7.315  -4.708   2.145
  402   1HB   ALA  55          1HB       ALA  55  -8.581  -6.599   1.197
  403   2HB   ALA  55          2HB       ALA  55  -7.869  -5.587  -0.072
  404   3HB   ALA  55          3HB       ALA  55  -7.117  -7.141   0.341
  405    H    GLY  56           H        GLY  56  -4.633  -6.668   2.676
  406   1HA   GLY  56          1HA       GLY  56  -3.931  -7.429   4.743
  407   2HA   GLY  56          2HA       GLY  56  -5.636  -7.525   5.314
  408    H    CYS  57           H        CYS  57  -6.018  -9.686   5.726
  409    HA   CYS  57           HA       CYS  57  -4.684 -11.835   4.344
  410   1HB   CYS  57          2HB       CYS  57  -7.028 -11.653   6.285
  411   2HB   CYS  57          3HB       CYS  57  -6.616 -13.182   5.498
  412    HG   CYS  57           HG       CYS  57  -4.169 -13.318   6.177
  413    H    THR  58           H        THR  58  -7.134  -9.861   3.142
  414    HA   THR  58           HA       THR  58  -8.290 -11.839   1.297
  415    HB   THR  58           HB       THR  58  -8.422  -8.811   1.152
  416    HG1  THR  58           1HG      THR  58 -10.239 -10.492   2.480
  417   1HG2  THR  58          1HG2      THR  58 -10.302 -11.015   0.198
  418   2HG2  THR  58          2HG2      THR  58 -10.711  -9.280   0.213
  419   3HG2  THR  58          3HG2      THR  58  -9.397  -9.867  -0.809
  420    H    SER  59           H        SER  59  -5.356  -9.779   1.289
  421    HA   SER  59           HA       SER  59  -4.803 -10.607  -1.429
  422   1HB   SER  59          2HB       SER  59  -5.209  -7.674  -1.141
  423   2HB   SER  59          3HB       SER  59  -4.841  -8.622  -2.579
  424    HG   SER  59           HG       SER  59  -6.956  -9.731  -1.881
  425    H    ALA  60           H        ALA  60  -3.326 -11.147   0.708
  426    HA   ALA  60           HA       ALA  60  -0.816 -10.908  -0.305
  427   1HB   ALA  60          1HB       ALA  60   0.423  -9.464   1.335
  428   2HB   ALA  60          2HB       ALA  60  -0.598  -8.562   0.251
  429   3HB   ALA  60          3HB       ALA  60  -1.151  -8.850   1.917
  430    H    GLY  61           H        GLY  61   0.163 -12.739   0.423
  431   1HA   GLY  61          1HA       GLY  61  -0.978 -14.286   2.496
  432   2HA   GLY  61          2HA       GLY  61   0.525 -14.633   1.620
  433    HA   PRO  62           HA       PRO  62   1.200 -13.165   6.293
  434   1HB   PRO  62          2HB       PRO  62   1.285 -15.534   7.558
  435   2HB   PRO  62          3HB       PRO  62  -0.227 -14.590   7.338
  436   1HG   PRO  62          2HG       PRO  62   0.762 -16.959   5.723
  437   2HG   PRO  62          3HG       PRO  62  -0.879 -16.672   6.388
  438   1HD   PRO  62          2HD       PRO  62  -0.266 -16.100   3.804
  439   2HD   PRO  62          3HD       PRO  62  -1.358 -15.039   4.745
  440    H    HIS  63           H        HIS  63   3.135 -12.522   5.827
  441    HA   HIS  63           HA       HIS  63   5.361 -12.527   5.365
  442   1HB   HIS  63          2HB       HIS  63   6.458 -13.748   7.514
  443   2HB   HIS  63          3HB       HIS  63   5.785 -12.164   7.457
  444    HD2  HIS  63           2HD      HIS  63   2.720 -12.526   7.991
  445    HE1  HIS  63           1HE      HIS  63   4.011 -14.151  11.661
  446    HE2  HIS  63           2HE      HIS  63   2.049 -13.183  10.379
  447    H    PHE  64           H        PHE  64   4.679 -13.878   3.555
  448    HA   PHE  64           HA       PHE  64   5.055 -16.300   2.734
  449   1HB   PHE  64          2HB       PHE  64   4.764 -14.598   1.120
  450   2HB   PHE  64          3HB       PHE  64   6.222 -13.746   1.618
  451    HD1  PHE  64           1HD      PHE  64   8.002 -13.803   0.130
  452    HD2  PHE  64           2HD      PHE  64   5.318 -17.175   0.313
  453    HE1  PHE  64           1HE      PHE  64   9.314 -14.945  -1.636
  454    HE2  PHE  64           2HE      PHE  64   6.652 -18.323  -1.437
  455    HZ   PHE  64           HZ       PHE  64   8.658 -17.214  -2.405
  456    H    ASN  65           H        ASN  65   6.328 -17.914   3.081
  457    HA   ASN  65           HA       ASN  65   8.626 -17.704   4.692
  458   1HB   ASN  65          2HB       ASN  65   7.791 -20.097   3.013
  459   2HB   ASN  65          3HB       ASN  65   8.893 -20.126   4.388
  460   1HD2  ASN  65          1HD2      ASN  65   6.571 -21.743   4.174
  461   2HD2  ASN  65          2HD2      ASN  65   5.457 -21.208   5.429
  462    HA   PRO  66           HA       PRO  66  11.087 -16.725   0.978
  463   1HB   PRO  66          2HB       PRO  66  12.978 -15.126   2.061
  464   2HB   PRO  66          3HB       PRO  66  11.255 -14.642   2.044
  465   1HG   PRO  66          2HG       PRO  66  12.850 -15.795   4.341
  466   2HG   PRO  66          3HG       PRO  66  11.619 -14.483   4.352
  467   1HD   PRO  66          2HD       PRO  66  11.166 -17.184   4.974
  468   2HD   PRO  66          3HD       PRO  66   9.937 -15.955   4.636
  469    H    LEU  67           H        LEU  67  12.090 -18.522   3.654
  470    HA   LEU  67           HA       LEU  67  14.435 -19.754   2.369
  471   1HB   LEU  67          2HB       LEU  67  14.272 -18.461   5.099
  472   2HB   LEU  67          3HB       LEU  67  15.537 -19.612   4.677
  473    HG   LEU  67           HG       LEU  67  15.046 -16.944   3.286
  474   1HD1  LEU  67          1HD1      LEU  67  15.751 -16.656   5.627
  475   2HD1  LEU  67          2HD1      LEU  67  17.125 -17.749   5.360
  476   3HD1  LEU  67          3HD1      LEU  67  17.045 -16.190   4.511
  477   1HD2  LEU  67          1HD2      LEU  67  16.180 -18.545   1.785
  478   2HD2  LEU  67          2HD2      LEU  67  17.317 -17.314   2.337
  479   3HD2  LEU  67          3HD2      LEU  67  17.353 -18.936   3.063
  480    H    SER  68           H        SER  68  11.483 -20.376   3.203
  481    HA   SER  68           HA       SER  68  10.199 -22.133   3.934
  482   1HB   SER  68          2HB       SER  68  11.567 -23.083   2.106
  483   2HB   SER  68          3HB       SER  68  12.695 -23.731   3.317
  484    HG   SER  68           HG       SER  68  11.070 -24.936   4.177
  485    H    ARG  69           H        ARG  69  10.769 -20.901   6.138
  486    HA   ARG  69           HA       ARG  69  11.372 -22.995   8.176
  487   1HB   ARG  69          2HB       ARG  69  12.200 -21.248   9.636
  488   2HB   ARG  69          3HB       ARG  69  13.170 -21.418   8.216
  489   1HG   ARG  69          2HG       ARG  69  11.073 -19.353   7.918
  490   2HG   ARG  69          3HG       ARG  69  12.210 -19.008   9.217
  491   1HD   ARG  69          2HD       ARG  69  13.198 -19.895   6.498
  492   2HD   ARG  69          3HD       ARG  69  12.731 -18.205   6.802
  493    HE   ARG  69           HE       ARG  69  14.451 -17.973   8.398
  494   1HH1  ARG  69          2HH2      ARG  69  14.746 -21.230   6.849
  495   2HH1  ARG  69          1HH2      ARG  69  16.038 -21.537   7.917
  496   1HH2  ARG  69          2HH1      ARG  69  16.445 -18.528   9.274
  497   2HH2  ARG  69          1HH1      ARG  69  16.991 -20.155   9.062
  498    H    LYS  70           H        LYS  70  10.674 -21.903  10.409
  499    HA   LYS  70           HA       LYS  70   7.721 -21.548  10.282
  500   1HB   LYS  70          2HB       LYS  70   9.680 -21.879  12.594
  501   2HB   LYS  70          3HB       LYS  70   7.966 -21.578  12.806
  502   1HG   LYS  70          2HG       LYS  70   9.188 -24.057  11.517
  503   2HG   LYS  70          3HG       LYS  70   8.437 -23.923  13.110
  504   1HD   LYS  70          2HD       LYS  70   6.319 -23.143  11.828
  505   2HD   LYS  70          3HD       LYS  70   7.092 -23.803  10.387
  506   1HE   LYS  70          2HE       LYS  70   7.143 -26.024  11.360
  507   2HE   LYS  70          3HE       LYS  70   6.691 -25.400  12.949
  508   1HZ   LYS  70          1HZ       LYS  70   4.910 -25.308  10.577
  509   2HZ   LYS  70          2HZ       LYS  70   4.779 -26.380  11.818
  510   3HZ   LYS  70          3HZ       LYS  70   4.527 -24.788  12.076
  511    H    HIS  71           H        HIS  71   6.914 -19.878  11.908
  512    HA   HIS  71           HA       HIS  71   7.885 -17.216  11.140
  513   1HB   HIS  71          2HB       HIS  71   5.451 -17.678  11.461
  514   2HB   HIS  71          3HB       HIS  71   5.769 -18.172  13.116
  515    HD2  HIS  71           2HD      HIS  71   5.148 -16.392  14.793
  516    HE1  HIS  71           1HE      HIS  71   6.538 -12.872  12.932
  517    HE2  HIS  71           2HE      HIS  71   5.492 -13.869  15.047
  518    H    GLY  72           H        GLY  72   8.576 -15.645  12.615
  519   1HA   GLY  72          1HA       GLY  72   8.626 -15.371  15.091
  520   2HA   GLY  72          2HA       GLY  72   9.797 -16.663  15.116
  521    H    GLY  73           H        GLY  73  11.909 -15.982  15.167
  522   1HA   GLY  73          1HA       GLY  73  13.626 -14.374  14.483
  523   2HA   GLY  73          2HA       GLY  73  12.437 -13.108  14.688
  524    HA   PRO  74           HA       PRO  74  14.438 -12.186  18.466
  525   1HB   PRO  74          2HB       PRO  74  12.485 -11.132  20.111
  526   2HB   PRO  74          3HB       PRO  74  13.143 -10.312  18.663
  527   1HG   PRO  74          2HG       PRO  74  10.638 -12.001  18.874
  528   2HG   PRO  74          3HG       PRO  74  10.807 -10.370  18.158
  529   1HD   PRO  74          2HD       PRO  74  10.863 -12.572  16.574
  530   2HD   PRO  74          3HD       PRO  74  11.998 -11.228  16.270
  531    H    LYS  75           H        LYS  75  12.390 -14.810  18.449
  532    HA   LYS  75           HA       LYS  75  13.850 -15.959  20.625
  533   1HB   LYS  75          2HB       LYS  75  12.058 -16.910  21.906
  534   2HB   LYS  75          3HB       LYS  75  12.083 -15.156  21.975
  535   1HG   LYS  75          2HG       LYS  75  10.193 -15.051  20.391
  536   2HG   LYS  75          3HG       LYS  75  10.117 -16.826  20.349
  537   1HD   LYS  75          2HD       LYS  75   9.922 -15.218  22.934
  538   2HD   LYS  75          3HD       LYS  75   8.498 -15.569  21.974
  539   1HE   LYS  75          2HE       LYS  75  10.275 -17.896  22.638
  540   2HE   LYS  75          3HE       LYS  75   9.385 -17.172  23.992
  541   1HZ   LYS  75          1HZ       LYS  75   7.337 -17.689  23.011
  542   2HZ   LYS  75          2HZ       LYS  75   7.922 -17.856  21.527
  543   3HZ   LYS  75          3HZ       LYS  75   8.198 -19.018  22.658
  544    H    ASP  76           H        ASP  76  13.286 -16.116  17.640
  545    HA   ASP  76           HA       ASP  76  13.413 -19.019  17.356
  546   1HB   ASP  76          2HB       ASP  76  11.252 -19.083  16.660
  547   2HB   ASP  76          3HB       ASP  76  11.222 -17.374  16.276
  548    H    GLU  77           H        GLU  77  15.252 -19.175  16.644
  549    HA   GLU  77           HA       GLU  77  16.936 -17.302  15.353
  550   1HB   GLU  77          2HB       GLU  77  17.216 -20.308  15.766
  551   2HB   GLU  77          3HB       GLU  77  18.527 -19.236  15.259
  552   1HG   GLU  77          2HG       GLU  77  18.391 -17.983  17.360
  553   2HG   GLU  77          3HG       GLU  77  17.015 -18.959  17.896
  554    H    GLU  78           H        GLU  78  14.568 -19.380  13.852
  555    HA   GLU  78           HA       GLU  78  16.135 -19.627  11.346
  556   1HB   GLU  78          2HB       GLU  78  13.268 -20.315  12.062
  557   2HB   GLU  78          3HB       GLU  78  13.836 -20.181  10.411
  558   1HG   GLU  78          2HG       GLU  78  15.170 -22.080  12.298
  559   2HG   GLU  78          3HG       GLU  78  13.710 -22.502  11.451
  560    H    ARG  79           H        ARG  79  13.002 -18.024  12.211
  561    HA   ARG  79           HA       ARG  79  12.227 -15.939  11.838
  562   1HB   ARG  79          2HB       ARG  79  14.491 -15.266  12.683
  563   2HB   ARG  79          3HB       ARG  79  15.076 -15.183  11.027
  564   1HG   ARG  79          2HG       ARG  79  13.390 -13.454  10.503
  565   2HG   ARG  79          3HG       ARG  79  12.876 -13.446  12.192
  566   1HD   ARG  79          2HD       ARG  79  15.159 -12.682  12.839
  567   2HD   ARG  79          3HD       ARG  79  15.664 -12.758  11.137
  568    HE   ARG  79           HE       ARG  79  13.314 -11.139  11.412
  569   1HH1  ARG  79          2HH2      ARG  79  16.873 -10.705  11.818
  570   2HH1  ARG  79          1HH2      ARG  79  16.650  -8.969  11.597
  571   1HH2  ARG  79          2HH1      ARG  79  13.315  -8.948  11.152
  572   2HH2  ARG  79          1HH1      ARG  79  14.850  -8.075  11.306
  573    H    HIS  80           H        HIS  80  10.798 -15.621  10.199
  574    HA   HIS  80           HA       HIS  80  11.534 -15.827   7.394
  575   1HB   HIS  80          2HB       HIS  80   9.376 -13.992   8.490
  576   2HB   HIS  80          3HB       HIS  80   9.520 -14.617   6.878
  577    HD2  HIS  80           2HD      HIS  80   9.746 -17.651   7.169
  578    HE1  HIS  80           1HE      HIS  80   5.933 -17.373   9.052
  579    HE2  HIS  80           2HE      HIS  80   7.493 -18.847   7.672
  580    H    VAL  81           H        VAL  81  12.829 -14.357   6.224
  581    HA   VAL  81           HA       VAL  81  13.779 -11.869   6.953
  582    HB   VAL  81           HB       VAL  81  12.822 -12.719   4.193
  583   1HG1  VAL  81          1HG1      VAL  81  14.549 -11.098   3.307
  584   2HG1  VAL  81          2HG1      VAL  81  13.084 -10.383   3.975
  585   3HG1  VAL  81          3HG1      VAL  81  14.573 -10.384   4.937
  586   1HG2  VAL  81          1HG2      VAL  81  15.176 -13.343   3.799
  587   2HG2  VAL  81          2HG2      VAL  81  15.584 -12.873   5.463
  588   3HG2  VAL  81          3HG2      VAL  81  14.506 -14.247   5.158
  589    H    GLY  82           H        GLY  82  10.510 -12.630   6.275
  590   1HA   GLY  82          1HA       GLY  82   9.500  -9.880   6.142
  591   2HA   GLY  82          2HA       GLY  82   8.608 -11.421   5.985
  592    H    ASP  83           H        ASP  83  10.686 -10.380   8.698
  593    HA   ASP  83           HA       ASP  83   8.333 -10.055  10.486
  594   1HB   ASP  83          2HB       ASP  83  10.539 -12.120  10.931
  595   2HB   ASP  83          3HB       ASP  83   9.462 -11.562  12.200
  596    H    LEU  84           H        LEU  84   8.626  -8.192  11.613
  597    HA   LEU  84           HA       LEU  84  11.400  -7.438  12.501
  598   1HB   LEU  84          2HB       LEU  84   8.888  -5.831  11.908
  599   2HB   LEU  84          3HB       LEU  84  10.332  -5.167  12.659
  600    HG   LEU  84           HG       LEU  84  10.238  -4.566  10.455
  601   1HD1  LEU  84          1HD1      LEU  84  12.443  -5.191   9.608
  602   2HD1  LEU  84          2HD1      LEU  84  12.491  -5.023  11.371
  603   3HD1  LEU  84          3HD1      LEU  84  12.451  -6.639  10.630
  604   1HD2  LEU  84          1HD2      LEU  84   8.904  -6.471   9.489
  605   2HD2  LEU  84          2HD2      LEU  84  10.192  -5.814   8.466
  606   3HD2  LEU  84          3HD2      LEU  84  10.444  -7.345   9.304
  607    H    GLY  85           H        GLY  85  10.191  -9.366  13.736
  608   1HA   GLY  85          1HA       GLY  85   9.844 -10.222  15.888
  609   2HA   GLY  85          2HA       GLY  85  10.465  -8.664  16.472
  610    H    ASN  86           H        ASN  86   9.180  -8.050  18.030
  611    HA   ASN  86           HA       ASN  86   6.212  -7.911  17.666
  612   1HB   ASN  86          2HB       ASN  86   7.949  -8.570  20.037
  613   2HB   ASN  86          3HB       ASN  86   6.629  -7.466  20.343
  614   1HD2  ASN  86          1HD2      ASN  86   7.410 -10.806  19.473
  615   2HD2  ASN  86          2HD2      ASN  86   5.828 -11.410  19.905
  616    H    VAL  87           H        VAL  87   5.341  -5.864  17.902
  617    HA   VAL  87           HA       VAL  87   7.161  -3.612  18.639
  618    HB   VAL  87           HB       VAL  87   6.075  -3.113  16.620
  619   1HG1  VAL  87          1HG1      VAL  87   3.698  -2.771  16.279
  620   2HG1  VAL  87          2HG1      VAL  87   3.884  -4.422  16.908
  621   3HG1  VAL  87          3HG1      VAL  87   3.350  -3.088  17.971
  622   1HG2  VAL  87          1HG2      VAL  87   4.897  -1.442  18.851
  623   2HG2  VAL  87          2HG2      VAL  87   6.565  -1.331  18.236
  624   3HG2  VAL  87          3HG2      VAL  87   5.198  -0.922  17.193
  625    H    THR  88           H        THR  88   6.978  -2.688  20.494
  626    HA   THR  88           HA       THR  88   4.793  -3.596  22.370
  627    HB   THR  88           HB       THR  88   7.715  -3.144  22.908
  628    HG1  THR  88           1HG      THR  88   7.719  -5.228  23.285
  629   1HG2  THR  88          1HG2      THR  88   7.188  -3.789  25.283
  630   2HG2  THR  88          2HG2      THR  88   6.547  -2.204  24.841
  631   3HG2  THR  88          3HG2      THR  88   5.461  -3.602  24.909
  632    H    ALA  89           H        ALA  89   3.525  -2.065  23.090
  633    HA   ALA  89           HA       ALA  89   4.374   0.782  22.658
  634   1HB   ALA  89          1HB       ALA  89   1.904   1.222  22.567
  635   2HB   ALA  89          2HB       ALA  89   2.491   0.174  21.262
  636   3HB   ALA  89          3HB       ALA  89   1.626  -0.525  22.660
  637    H    ASP  90           H        ASP  90   3.882   2.345  24.145
  638    HA   ASP  90           HA       ASP  90   3.894   1.712  26.904
  639   1HB   ASP  90          2HB       ASP  90   3.761   4.228  25.254
  640   2HB   ASP  90          3HB       ASP  90   3.405   4.323  26.963
  641    H    LYS  91           H        LYS  91   2.500   2.706  28.442
  642    HA   LYS  91           HA       LYS  91  -0.291   2.118  28.317
  643   1HB   LYS  91          2HB       LYS  91  -0.371   3.183  30.485
  644   2HB   LYS  91          3HB       LYS  91   1.075   2.211  30.348
  645   1HG   LYS  91          2HG       LYS  91   2.014   4.010  31.324
  646   2HG   LYS  91          3HG       LYS  91   2.227   4.541  29.662
  647   1HD   LYS  91          2HD       LYS  91   0.229   6.010  29.866
  648   2HD   LYS  91          3HD       LYS  91  -0.119   5.313  31.453
  649   1HE   LYS  91          2HE       LYS  91   0.923   7.319  32.009
  650   2HE   LYS  91          3HE       LYS  91   2.216   6.115  32.171
  651   1HZ   LYS  91          1HZ       LYS  91   1.790   7.939  29.857
  652   2HZ   LYS  91          2HZ       LYS  91   3.035   8.040  30.931
  653   3HZ   LYS  91          3HZ       LYS  91   2.883   6.810  29.836
  654    H    ASP  92           H        ASP  92   1.441   4.906  27.152
  655    HA   ASP  92           HA       ASP  92  -0.951   6.603  26.846
  656   1HB   ASP  92          2HB       ASP  92   1.771   6.918  25.542
  657   2HB   ASP  92          3HB       ASP  92   0.530   8.158  25.757
  658    H    GLY  93           H        GLY  93  -0.054   3.792  25.376
  659   1HA   GLY  93          1HA       GLY  93  -1.068   2.690  23.648
  660   2HA   GLY  93          2HA       GLY  93  -1.880   4.196  23.149
  661    H    VAL  94           H        VAL  94   1.604   4.240  23.441
  662    HA   VAL  94           HA       VAL  94   1.895   3.939  20.500
  663    HB   VAL  94           HB       VAL  94   1.704   6.280  20.903
  664   1HG1  VAL  94          1HG1      VAL  94   2.419   6.425  23.265
  665   2HG1  VAL  94          2HG1      VAL  94   4.107   6.181  22.767
  666   3HG1  VAL  94          3HG1      VAL  94   3.220   7.620  22.238
  667   1HG2  VAL  94          1HG2      VAL  94   3.318   5.496  19.155
  668   2HG2  VAL  94          2HG2      VAL  94   3.602   7.132  19.771
  669   3HG2  VAL  94          3HG2      VAL  94   4.633   5.800  20.312
  670    H    ALA  95           H        ALA  95   3.698   3.071  19.719
  671    HA   ALA  95           HA       ALA  95   5.903   2.305  21.617
  672   1HB   ALA  95          1HB       ALA  95   4.913   0.457  20.253
  673   2HB   ALA  95          2HB       ALA  95   5.290   1.364  18.770
  674   3HB   ALA  95          3HB       ALA  95   6.603   0.785  19.823
  675    H    ASP  96           H        ASP  96   7.628   3.628  21.554
  676    HA   ASP  96           HA       ASP  96   8.109   5.361  19.185
  677   1HB   ASP  96          2HB       ASP  96   7.982   6.623  21.311
  678   2HB   ASP  96          3HB       ASP  96   9.323   5.660  21.948
  679    H    VAL  97           H        VAL  97   9.485   4.674  17.921
  680    HA   VAL  97           HA       VAL  97  11.245   2.308  18.650
  681    HB   VAL  97           HB       VAL  97   9.449   2.804  16.274
  682   1HG1  VAL  97          1HG1      VAL  97  10.206   0.605  15.354
  683   2HG1  VAL  97          2HG1      VAL  97  11.477   1.824  15.292
  684   3HG1  VAL  97          3HG1      VAL  97  11.514   0.570  16.556
  685   1HG2  VAL  97          1HG2      VAL  97   9.568   0.544  18.312
  686   2HG2  VAL  97          2HG2      VAL  97   8.356   1.842  18.253
  687   3HG2  VAL  97          3HG2      VAL  97   8.433   0.658  16.950
  688    H    SER  98           H        SER  98  13.273   2.096  17.954
  689    HA   SER  98           HA       SER  98  14.236   3.372  15.571
  690   1HB   SER  98          2HB       SER  98  16.168   4.506  16.555
  691   2HB   SER  98          3HB       SER  98  14.635   5.262  16.999
  692    HG   SER  98           HG       SER  98  14.793   4.225  19.032
  693    H    ILE  99           H        ILE  99  15.405   1.846  14.559
  694    HA   ILE  99           HA       ILE  99  17.060  -0.118  15.919
  695    HB   ILE  99           HB       ILE  99  14.284  -0.538  14.908
  696   1HG1  ILE  99          2HG1      ILE  99  16.254  -2.075  16.593
  697   2HG1  ILE  99          3HG1      ILE  99  15.035  -0.984  17.184
  698   1HG2  ILE  99          1HG2      ILE  99  14.552  -2.735  13.910
  699   2HG2  ILE  99          2HG2      ILE  99  15.397  -1.555  12.937
  700   3HG2  ILE  99          3HG2      ILE  99  16.319  -2.626  14.024
  701   1HD1  ILE  99          1HD1      ILE  99  14.231  -3.175  17.640
  702   2HD1  ILE  99          2HD1      ILE  99  13.238  -2.521  16.323
  703   3HD1  ILE  99          3HD1      ILE  99  14.516  -3.718  15.981
  704    H    GLU 100           H        GLU 100  18.505  -1.172  14.420
  705    HA   GLU 100           HA       GLU 100  18.257  -0.483  11.565
  706   1HB   GLU 100          2HB       GLU 100  20.059   0.935  12.408
  707   2HB   GLU 100          3HB       GLU 100  20.919  -0.464  13.045
  708   1HG   GLU 100          2HG       GLU 100  21.541  -1.242  10.930
  709   2HG   GLU 100          3HG       GLU 100  20.151  -0.520  10.131
  710    H    ASP 101           H        ASP 101  18.128  -2.280  10.388
  711    HA   ASP 101           HA       ASP 101  18.896  -4.883  11.655
  712   1HB   ASP 101          2HB       ASP 101  16.466  -4.503  11.780
  713   2HB   ASP 101          3HB       ASP 101  16.405  -4.204  10.044
  714    H    SER 102           H        SER 102  19.733  -6.458  10.457
  715    HA   SER 102           HA       SER 102  20.608  -5.697   7.725
  716   1HB   SER 102          2HB       SER 102  22.645  -7.186   8.338
  717   2HB   SER 102          3HB       SER 102  22.542  -5.587   9.062
  718    HG   SER 102           HG       SER 102  22.110  -6.383  10.966
  719    H    VAL 103           H        VAL 103  18.165  -7.066   8.144
  720    HA   VAL 103           HA       VAL 103  18.876  -9.468   6.486
  721    HB   VAL 103           HB       VAL 103  17.704  -9.688   8.902
  722   1HG1  VAL 103          1HG1      VAL 103  15.332 -10.128   8.776
  723   2HG1  VAL 103          2HG1      VAL 103  15.603  -8.451   8.286
  724   3HG1  VAL 103          3HG1      VAL 103  15.262  -9.695   7.073
  725   1HG2  VAL 103          1HG2      VAL 103  18.504 -11.534   7.526
  726   2HG2  VAL 103          2HG2      VAL 103  16.902 -11.899   8.185
  727   3HG2  VAL 103          3HG2      VAL 103  17.073 -11.415   6.483
  728    H    ILE 104           H        ILE 104  17.691  -6.433   6.213
  729    HA   ILE 104           HA       ILE 104  16.336  -7.027   3.682
  730    HB   ILE 104           HB       ILE 104  14.541  -5.542   4.020
  731   1HG1  ILE 104          2HG1      ILE 104  15.446  -3.761   5.352
  732   2HG1  ILE 104          3HG1      ILE 104  13.945  -4.340   6.029
  733   1HG2  ILE 104          1HG2      ILE 104  14.567  -7.344   6.457
  734   2HG2  ILE 104          2HG2      ILE 104  13.148  -6.637   5.680
  735   3HG2  ILE 104          3HG2      ILE 104  14.141  -7.822   4.803
  736   1HD1  ILE 104          1HD1      ILE 104  15.197  -5.552   7.805
  737   2HD1  ILE 104          2HD1      ILE 104  16.716  -4.888   7.150
  738   3HD1  ILE 104          3HD1      ILE 104  15.485  -3.804   7.799
  739    H    SER 105           H        SER 105  16.132  -5.137   2.357
  740    HA   SER 105           HA       SER 105  17.819  -2.789   2.807
  741   1HB   SER 105          2HB       SER 105  19.046  -3.152   0.723
  742   2HB   SER 105          3HB       SER 105  19.330  -4.533   1.790
  743    HG   SER 105           HG       SER 105  18.756  -4.951  -0.544
  744    H    LEU 106           H        LEU 106  17.523  -1.333   0.642
  745    HA   LEU 106           HA       LEU 106  14.633  -1.423   0.101
  746   1HB   LEU 106          2HB       LEU 106  16.698   0.717  -0.323
  747   2HB   LEU 106          3HB       LEU 106  15.298   0.690  -1.340
  748    HG   LEU 106           HG       LEU 106  13.757   1.022   0.412
  749   1HD1  LEU 106          1HD1      LEU 106  15.866   0.296   2.353
  750   2HD1  LEU 106          2HD1      LEU 106  14.713   1.572   2.813
  751   3HD1  LEU 106          3HD1      LEU 106  14.144  -0.015   2.312
  752   1HD2  LEU 106          1HD2      LEU 106  16.108   2.896   0.276
  753   2HD2  LEU 106          2HD2      LEU 106  14.520   3.003  -0.465
  754   3HD2  LEU 106          3HD2      LEU 106  14.692   3.282   1.277
  755    H    SER 107           H        SER 107  14.385  -3.228  -1.183
  756    HA   SER 107           HA       SER 107  14.816  -2.703  -4.000
  757   1HB   SER 107          2HB       SER 107  16.840  -4.048  -3.325
  758   2HB   SER 107          3HB       SER 107  15.736  -5.368  -2.897
  759    HG   SER 107           HG       SER 107  16.052  -5.797  -4.935
  760    H    GLY 108           H        GLY 108  13.437  -4.021  -5.304
  761   1HA   GLY 108          1HA       GLY 108  10.895  -4.853  -3.940
  762   2HA   GLY 108          2HA       GLY 108  11.046  -4.206  -5.595
  763    H    ASP 109           H        ASP 109  13.202  -6.579  -4.269
  764    HA   ASP 109           HA       ASP 109  12.280  -8.697  -6.125
  765   1HB   ASP 109          2HB       ASP 109  14.450  -9.787  -5.171
  766   2HB   ASP 109          3HB       ASP 109  14.578  -8.504  -6.360
  767    H    HIS 110           H        HIS 110  13.770  -9.178  -3.048
  768    HA   HIS 110           HA       HIS 110  11.222 -10.171  -1.809
  769   1HB   HIS 110          2HB       HIS 110  14.096 -11.170  -1.602
  770   2HB   HIS 110          3HB       HIS 110  12.924 -11.464  -0.320
  771    HD1  HIS 110           1HD      HIS 110  13.126 -14.110  -0.867
  772    HD2  HIS 110           2HD      HIS 110  11.578 -11.679  -3.907
  773    HE1  HIS 110           1HE      HIS 110  11.939 -15.708  -2.483
  774    H    SER 111           H        SER 111  13.605  -7.699  -1.768
  775    HA   SER 111           HA       SER 111  13.758  -7.364   1.090
  776   1HB   SER 111          2HB       SER 111  15.251  -6.607  -1.101
  777   2HB   SER 111          3HB       SER 111  14.623  -5.076  -0.498
  778    HG   SER 111           HG       SER 111  16.613  -5.855   0.493
  779    H    ILE 112           H        ILE 112  13.509  -4.321   1.199
  780    HA   ILE 112           HA       ILE 112  10.574  -4.458   1.760
  781    HB   ILE 112           HB       ILE 112  10.933  -2.590   3.347
  782   1HG1  ILE 112          2HG1      ILE 112  13.860  -3.312   3.352
  783   2HG1  ILE 112          3HG1      ILE 112  13.241  -2.013   2.317
  784   1HG2  ILE 112          1HG2      ILE 112  11.790  -4.086   5.120
  785   2HG2  ILE 112          2HG2      ILE 112  10.563  -4.817   4.100
  786   3HG2  ILE 112          3HG2      ILE 112  12.270  -5.253   3.865
  787   1HD1  ILE 112          1HD1      ILE 112  14.057  -1.123   4.428
  788   2HD1  ILE 112          2HD1      ILE 112  12.312  -0.860   4.285
  789   3HD1  ILE 112          3HD1      ILE 112  12.945  -2.144   5.350
  790    H    ILE 113           H        ILE 113  10.947  -3.978  -0.880
  791    HA   ILE 113           HA       ILE 113   9.583  -1.284  -0.960
  792    HB   ILE 113           HB       ILE 113  11.003  -2.684  -3.236
  793   1HG1  ILE 113          2HG1      ILE 113  12.593  -1.615  -1.647
  794   2HG1  ILE 113          3HG1      ILE 113  12.622  -0.937  -3.262
  795   1HG2  ILE 113          1HG2      ILE 113   9.395  -0.108  -3.186
  796   2HG2  ILE 113          2HG2      ILE 113  10.484  -0.577  -4.511
  797   3HG2  ILE 113          3HG2      ILE 113   9.079  -1.573  -4.132
  798   1HD1  ILE 113          1HD1      ILE 113  12.813   0.831  -1.620
  799   2HD1  ILE 113          2HD1      ILE 113  11.280   1.005  -2.458
  800   3HD1  ILE 113          3HD1      ILE 113  11.312   0.324  -0.813
  801    H    GLY 114           H        GLY 114   7.484  -1.426  -1.255
  802   1HA   GLY 114          1HA       GLY 114   5.457  -2.081  -2.129
  803   2HA   GLY 114          2HA       GLY 114   6.317  -3.236  -3.171
  804    H    ARG 115           H        ARG 115   7.307  -4.214  -0.175
  805    HA   ARG 115           HA       ARG 115   5.161  -6.215   0.103
  806   1HB   ARG 115          2HB       ARG 115   6.408  -7.252   1.788
  807   2HB   ARG 115          3HB       ARG 115   7.556  -6.849   0.518
  808   1HG   ARG 115          2HG       ARG 115   8.513  -5.055   1.833
  809   2HG   ARG 115          3HG       ARG 115   7.175  -5.082   2.968
  810   1HD   ARG 115          2HD       ARG 115   8.671  -6.125   4.231
  811   2HD   ARG 115          3HD       ARG 115   7.854  -7.509   3.507
  812    HE   ARG 115           HE       ARG 115  10.025  -7.055   1.823
  813   1HH1  ARG 115          2HH2      ARG 115   9.956  -7.309   5.366
  814   2HH1  ARG 115          1HH2      ARG 115  11.419  -8.265   5.405
  815   1HH2  ARG 115          2HH1      ARG 115  11.890  -8.268   2.000
  816   2HH2  ARG 115          1HH1      ARG 115  12.597  -8.574   3.566
  817    H    THR 116           H        THR 116   3.821  -6.490   2.044
  818    HA   THR 116           HA       THR 116   3.352  -3.862   3.403
  819    HB   THR 116           HB       THR 116   1.521  -4.833   2.002
  820    HG1  THR 116           1HG      THR 116   1.411  -3.438   4.076
  821   1HG2  THR 116          1HG2      THR 116   0.112  -6.544   2.958
  822   2HG2  THR 116          2HG2      THR 116   1.742  -7.201   2.732
  823   3HG2  THR 116          3HG2      THR 116   1.198  -6.671   4.360
  824    H    LEU 117           H        LEU 117   2.559  -3.862   5.655
  825    HA   LEU 117           HA       LEU 117   3.721  -5.996   7.350
  826   1HB   LEU 117          2HB       LEU 117   5.234  -3.924   7.145
  827   2HB   LEU 117          3HB       LEU 117   3.950  -3.026   7.906
  828    HG   LEU 117           HG       LEU 117   5.469  -3.400   9.551
  829   1HD1  LEU 117          1HD1      LEU 117   3.239  -4.028  10.428
  830   2HD1  LEU 117          2HD1      LEU 117   3.809  -5.722  10.370
  831   3HD1  LEU 117          3HD1      LEU 117   4.657  -4.548  11.342
  832   1HD2  LEU 117          1HD2      LEU 117   6.984  -4.887   8.535
  833   2HD2  LEU 117          2HD2      LEU 117   6.580  -5.556  10.126
  834   3HD2  LEU 117          3HD2      LEU 117   5.847  -6.233   8.656
  835    H    VAL 118           H        VAL 118   2.509  -6.457   9.048
  836    HA   VAL 118           HA       VAL 118   0.006  -4.914   9.560
  837    HB   VAL 118           HB       VAL 118  -0.739  -6.814   8.302
  838   1HG1  VAL 118          1HG1      VAL 118  -0.508  -9.127   9.014
  839   2HG1  VAL 118          2HG1      VAL 118   1.090  -8.420   8.714
  840   3HG1  VAL 118          3HG1      VAL 118   0.517  -8.657  10.376
  841   1HG2  VAL 118          1HG2      VAL 118  -2.412  -7.695   9.804
  842   2HG2  VAL 118          2HG2      VAL 118  -1.448  -7.264  11.226
  843   3HG2  VAL 118          3HG2      VAL 118  -2.135  -5.989  10.196
  844    H    VAL 119           H        VAL 119  -0.214  -4.309  11.537
  845    HA   VAL 119           HA       VAL 119   1.514  -5.489  13.648
  846    HB   VAL 119           HB       VAL 119   1.461  -3.641  14.881
  847   1HG1  VAL 119          1HG1      VAL 119   1.825  -1.661  13.569
  848   2HG1  VAL 119          2HG1      VAL 119   2.366  -3.038  12.590
  849   3HG1  VAL 119          3HG1      VAL 119   0.810  -2.261  12.251
  850   1HG2  VAL 119          1HG2      VAL 119  -1.182  -2.724  13.729
  851   2HG2  VAL 119          2HG2      VAL 119  -0.871  -3.387  15.364
  852   3HG2  VAL 119          3HG2      VAL 119  -0.205  -1.823  14.901
  853    H    HIS 120           H        HIS 120   0.583  -6.471  15.460
  854    HA   HIS 120           HA       HIS 120  -2.232  -7.385  14.984
  855   1HB   HIS 120          2HB       HIS 120   0.197  -8.680  16.189
  856   2HB   HIS 120          3HB       HIS 120  -1.426  -9.289  16.470
  857    HD1  HIS 120           1HD      HIS 120  -2.615 -10.468  14.497
  858    HD2  HIS 120           2HD      HIS 120   1.052  -8.759  13.492
  859    HE1  HIS 120           1HE      HIS 120  -1.976 -11.508  12.208
  860    H    GLU 121           H        GLU 121  -3.561  -7.969  16.816
  861    HA   GLU 121           HA       GLU 121  -3.844  -5.533  18.324
  862   1HB   GLU 121          2HB       GLU 121  -5.591  -7.128  17.252
  863   2HB   GLU 121          3HB       GLU 121  -5.508  -8.015  18.773
  864   1HG   GLU 121          2HG       GLU 121  -6.020  -5.001  18.678
  865   2HG   GLU 121          3HG       GLU 121  -7.315  -6.159  18.383
  866    H    LYS 122           H        LYS 122  -2.830  -8.854  19.253
  867    HA   LYS 122           HA       LYS 122  -1.878  -7.748  21.866
  868   1HB   LYS 122          2HB       LYS 122  -3.394 -10.260  21.236
  869   2HB   LYS 122          3HB       LYS 122  -2.085 -10.430  22.374
  870   1HG   LYS 122          2HG       LYS 122  -4.106 -10.077  23.594
  871   2HG   LYS 122          3HG       LYS 122  -3.044  -8.685  23.826
  872   1HD   LYS 122          2HD       LYS 122  -4.374  -7.384  22.214
  873   2HD   LYS 122          3HD       LYS 122  -5.408  -8.786  21.896
  874   1HE   LYS 122          2HE       LYS 122  -6.209  -8.723  24.218
  875   2HE   LYS 122          3HE       LYS 122  -5.061  -7.417  24.601
  876   1HZ   LYS 122          1HZ       LYS 122  -7.207  -7.208  22.560
  877   2HZ   LYS 122          2HZ       LYS 122  -7.276  -6.479  24.058
  878   3HZ   LYS 122          3HZ       LYS 122  -6.197  -6.077  22.855
  879    H    ALA 123           H        ALA 123  -0.206  -9.218  22.799
  880    HA   ALA 123           HA       ALA 123   2.294  -9.194  21.561
  881   1HB   ALA 123          1HB       ALA 123   1.836  -9.421  23.973
  882   2HB   ALA 123          2HB       ALA 123   1.164 -11.051  23.693
  883   3HB   ALA 123          3HB       ALA 123   2.877 -10.738  23.383
  884    H    ASP 124           H        ASP 124   3.556 -10.721  20.485
  885    HA   ASP 124           HA       ASP 124   2.208 -13.180  19.445
  886   1HB   ASP 124          2HB       ASP 124   2.999 -11.412  17.815
  887   2HB   ASP 124          3HB       ASP 124   4.655 -11.772  18.300
  888    H    ASP 125           H        ASP 125   3.165 -15.159  19.734
  889    HA   ASP 125           HA       ASP 125   5.505 -15.280  21.589
  890   1HB   ASP 125          2HB       ASP 125   3.536 -16.492  22.255
  891   2HB   ASP 125          3HB       ASP 125   3.567 -17.445  20.788
  892    H    LEU 126           H        LEU 126   5.110 -15.463  18.239
  893    HA   LEU 126           HA       LEU 126   6.600 -15.531  16.579
  894   1HB   LEU 126          2HB       LEU 126   8.682 -16.070  18.737
  895   2HB   LEU 126          3HB       LEU 126   9.067 -15.894  17.091
  896    HG   LEU 126           HG       LEU 126   9.628 -13.930  18.211
  897   1HD1  LEU 126          1HD1      LEU 126   8.366 -12.119  17.092
  898   2HD1  LEU 126          2HD1      LEU 126   8.796 -13.416  15.983
  899   3HD1  LEU 126          3HD1      LEU 126   7.140 -13.284  16.586
  900   1HD2  LEU 126          1HD2      LEU 126   7.986 -14.199  20.123
  901   2HD2  LEU 126          2HD2      LEU 126   8.274 -12.556  19.551
  902   3HD2  LEU 126          3HD2      LEU 126   6.790 -13.411  19.072
  903    H    GLY 127           H        GLY 127   7.805 -18.037  18.694
  904   1HA   GLY 127          1HA       GLY 127   7.992 -19.962  16.398
  905   2HA   GLY 127          2HA       GLY 127   8.866 -20.092  17.947
  906    H    LYS 128           H        LYS 128   5.809 -19.299  18.868
  907    HA   LYS 128           HA       LYS 128   4.312 -21.506  18.380
  908   1HB   LYS 128          2HB       LYS 128   6.203 -22.059  20.355
  909   2HB   LYS 128          3HB       LYS 128   4.844 -21.525  21.350
  910   1HG   LYS 128          2HG       LYS 128   3.382 -22.912  19.848
  911   2HG   LYS 128          3HG       LYS 128   4.839 -23.553  19.091
  912   1HD   LYS 128          2HD       LYS 128   4.051 -23.902  22.026
  913   2HD   LYS 128          3HD       LYS 128   4.000 -25.156  20.765
  914   1HE   LYS 128          2HE       LYS 128   6.480 -24.832  20.420
  915   2HE   LYS 128          3HE       LYS 128   6.493 -23.691  21.766
  916   1HZ   LYS 128          1HZ       LYS 128   5.748 -26.549  21.956
  917   2HZ   LYS 128          2HZ       LYS 128   7.152 -25.882  22.493
  918   3HZ   LYS 128          3HZ       LYS 128   5.729 -25.489  23.216
  919    H    GLY 129           H        GLY 129   3.092 -21.011  21.186
  920   1HA   GLY 129          1HA       GLY 129   1.632 -19.065  21.915
  921   2HA   GLY 129          2HA       GLY 129   1.092 -18.984  20.222
  922    H    GLY 130           H        GLY 130   1.207 -21.899  19.872
  923   1HA   GLY 130          1HA       GLY 130   0.502 -23.886  21.270
  924   2HA   GLY 130          2HA       GLY 130  -0.937 -22.955  21.696
  925    H    ASN 131           H        ASN 131  -0.686 -22.041  18.639
  926    HA   ASN 131           HA       ASN 131  -2.498 -24.227  17.685
  927   1HB   ASN 131          2HB       ASN 131  -2.424 -21.212  17.208
  928   2HB   ASN 131          3HB       ASN 131  -3.466 -22.302  16.295
  929   1HD2  ASN 131          1HD2      ASN 131  -3.553 -20.254  18.943
  930   2HD2  ASN 131          2HD2      ASN 131  -4.805 -21.135  19.817
  931    H    GLU 132           H        GLU 132  -2.768 -24.250  15.319
  932    HA   GLU 132           HA       GLU 132  -0.561 -24.801  13.604
  933   1HB   GLU 132          2HB       GLU 132  -2.648 -25.606  13.112
  934   2HB   GLU 132          3HB       GLU 132  -3.396 -24.013  13.185
  935   1HG   GLU 132          2HG       GLU 132  -3.232 -24.838  10.991
  936   2HG   GLU 132          3HG       GLU 132  -2.351 -23.325  11.122
  937    H    GLU 133           H        GLU 133  -2.593 -21.840  13.523
  938    HA   GLU 133           HA       GLU 133  -1.000 -20.032  12.138
  939   1HB   GLU 133          2HB       GLU 133  -3.002 -19.828  14.355
  940   2HB   GLU 133          3HB       GLU 133  -1.933 -18.460  14.132
  941   1HG   GLU 133          2HG       GLU 133  -2.986 -19.150  11.543
  942   2HG   GLU 133          3HG       GLU 133  -4.318 -19.069  12.697
  943    H    SER 134           H        SER 134  -0.476 -21.132  15.506
  944    HA   SER 134           HA       SER 134   1.305 -18.964  16.219
  945   1HB   SER 134          2HB       SER 134   1.302 -19.802  18.259
  946   2HB   SER 134          3HB       SER 134  -0.152 -20.550  17.693
  947    HG   SER 134           HG       SER 134   1.163 -22.439  17.178
  948    H    THR 135           H        THR 135   1.793 -21.324  14.075
  949    HA   THR 135           HA       THR 135   4.794 -21.052  14.411
  950    HB   THR 135           HB       THR 135   5.200 -23.234  13.651
  951    HG1  THR 135           1HG      THR 135   2.401 -23.375  13.122
  952   1HG2  THR 135          1HG2      THR 135   4.500 -23.103  16.033
  953   2HG2  THR 135          2HG2      THR 135   2.853 -23.564  15.546
  954   3HG2  THR 135          3HG2      THR 135   4.202 -24.682  15.279
  955    H    LYS 136           H        LYS 136   2.224 -20.392  12.329
  956    HA   LYS 136           HA       LYS 136   4.191 -19.864  10.108
  957   1HB   LYS 136          2HB       LYS 136   2.396 -20.079   8.521
  958   2HB   LYS 136          3HB       LYS 136   2.551 -21.544   9.492
  959   1HG   LYS 136          2HG       LYS 136   0.592 -20.839  10.857
  960   2HG   LYS 136          3HG       LYS 136   0.451 -19.359   9.894
  961   1HD   LYS 136          2HD       LYS 136  -1.184 -20.939   9.127
  962   2HD   LYS 136          3HD       LYS 136   0.039 -20.746   7.858
  963   1HE   LYS 136          2HE       LYS 136   1.143 -22.857   8.615
  964   2HE   LYS 136          3HE       LYS 136  -0.010 -22.989   9.931
  965   1HZ   LYS 136          1HZ       LYS 136  -0.552 -23.373   7.055
  966   2HZ   LYS 136          2HZ       LYS 136  -0.826 -24.385   8.337
  967   3HZ   LYS 136          3HZ       LYS 136  -1.771 -23.097   8.148
  968    H    THR 137           H        THR 137   1.718 -18.427  12.120
  969    HA   THR 137           HA       THR 137   2.379 -15.736  11.059
  970    HB   THR 137           HB       THR 137  -0.057 -15.325  12.124
  971    HG1  THR 137           1HG      THR 137  -1.376 -17.020  11.448
  972   1HG2  THR 137          1HG2      THR 137  -0.983 -15.506   9.852
  973   2HG2  THR 137          2HG2      THR 137   0.614 -14.749   9.811
  974   3HG2  THR 137          3HG2      THR 137   0.427 -16.467   9.354
  975    H    GLY 138           H        GLY 138   1.963 -17.672  13.963
  976   1HA   GLY 138          1HA       GLY 138   3.313 -17.240  15.901
  977   2HA   GLY 138          2HA       GLY 138   3.189 -15.500  15.550
  978    H    ASN 139           H        ASN 139   0.338 -15.908  14.810
  979    HA   ASN 139           HA       ASN 139  -1.758 -16.124  15.570
  980   1HB   ASN 139          2HB       ASN 139  -0.843 -18.368  16.255
  981   2HB   ASN 139          3HB       ASN 139  -0.690 -17.772  17.913
  982   1HD2  ASN 139          1HD2      ASN 139  -3.188 -17.515  15.306
  983   2HD2  ASN 139          2HD2      ASN 139  -4.476 -18.078  16.384
  984    H    ALA 140           H        ALA 140  -0.181 -13.945  16.334
  985    HA   ALA 140           HA       ALA 140  -0.097 -13.099  18.761
  986   1HB   ALA 140          1HB       ALA 140  -0.608 -11.429  16.282
  987   2HB   ALA 140          2HB       ALA 140   0.215 -10.849  17.758
  988   3HB   ALA 140          3HB       ALA 140   0.940 -12.097  16.755
  989    H    GLY 141           H        GLY 141  -2.790 -13.931  18.990
  990   1HA   GLY 141          1HA       GLY 141  -4.804 -13.445  19.985
  991   2HA   GLY 141          2HA       GLY 141  -4.323 -11.742  20.079
  992    H    SER 142           H        SER 142  -4.163 -10.827  17.625
  993    HA   SER 142           HA       SER 142  -6.263 -11.623  15.816
  994   1HB   SER 142          2HB       SER 142  -7.681 -10.740  17.689
  995   2HB   SER 142          3HB       SER 142  -6.943  -9.151  17.432
  996    HG   SER 142           HG       SER 142  -8.856  -9.331  16.251
  997    H    ARG 143           H        ARG 143  -6.737  -9.626  14.222
  998    HA   ARG 143           HA       ARG 143  -4.062  -8.544  13.413
  999   1HB   ARG 143          2HB       ARG 143  -6.687  -8.914  11.935
 1000   2HB   ARG 143          3HB       ARG 143  -5.456  -7.797  11.370
 1001   1HG   ARG 143          2HG       ARG 143  -5.202  -9.810  10.155
 1002   2HG   ARG 143          3HG       ARG 143  -3.797  -9.614  11.199
 1003   1HD   ARG 143          2HD       ARG 143  -4.579 -11.358  12.689
 1004   2HD   ARG 143          3HD       ARG 143  -6.148 -11.436  11.861
 1005    HE   ARG 143           HE       ARG 143  -4.575 -12.022   9.800
 1006   1HH1  ARG 143          2HH2      ARG 143  -4.325 -13.465  13.083
 1007   2HH1  ARG 143          1HH2      ARG 143  -3.631 -14.918  12.430
 1008   1HH2  ARG 143          2HH1      ARG 143  -3.666 -13.966   9.132
 1009   2HH2  ARG 143          1HH1      ARG 143  -3.316 -15.191  10.358
 1010    H    LEU 144           H        LEU 144  -3.742  -6.329  13.081
 1011    HA   LEU 144           HA       LEU 144  -5.784  -4.409  14.053
 1012   1HB   LEU 144          2HB       LEU 144  -3.542  -5.095  15.556
 1013   2HB   LEU 144          3HB       LEU 144  -2.953  -3.723  14.657
 1014    HG   LEU 144           HG       LEU 144  -5.191  -3.819  16.639
 1015   1HD1  LEU 144          1HD1      LEU 144  -2.851  -3.618  17.482
 1016   2HD1  LEU 144          2HD1      LEU 144  -2.652  -2.134  16.528
 1017   3HD1  LEU 144          3HD1      LEU 144  -3.832  -2.190  17.851
 1018   1HD2  LEU 144          1HD2      LEU 144  -4.486  -1.426  14.897
 1019   2HD2  LEU 144          2HD2      LEU 144  -6.003  -2.352  14.834
 1020   3HD2  LEU 144          3HD2      LEU 144  -5.596  -1.436  16.281
 1021    H    ALA 145           H        ALA 145  -3.606  -2.329  13.545
 1022    HA   ALA 145           HA       ALA 145  -4.321  -1.559  10.901
 1023   1HB   ALA 145          1HB       ALA 145  -2.643   0.267  11.382
 1024   2HB   ALA 145          2HB       ALA 145  -3.822   0.039  12.693
 1025   3HB   ALA 145          3HB       ALA 145  -2.166  -0.596  12.847
 1026    H    CYS 146           H        CYS 146  -3.056  -1.161   9.100
 1027    HA   CYS 146           HA       CYS 146  -0.528  -2.644   8.690
 1028   1HB   CYS 146          2HB       CYS 146  -1.511  -3.978   6.874
 1029   2HB   CYS 146          3HB       CYS 146  -2.346  -4.260   8.413
 1030    HG   CYS 146           HG       CYS 146  -4.328  -4.220   6.909
 1031    H    GLY 147           H        GLY 147   0.580  -2.226   6.737
 1032   1HA   GLY 147          1HA       GLY 147  -0.316  -0.169   4.847
 1033   2HA   GLY 147          2HA       GLY 147   0.972   0.384   5.901
 1034    H    VAL 148           H        VAL 148   1.297   0.214   3.089
 1035    HA   VAL 148           HA       VAL 148   3.139  -2.115   2.746
 1036    HB   VAL 148           HB       VAL 148   2.113  -0.496   0.449
 1037   1HG1  VAL 148          1HG1      VAL 148   3.008  -3.388   0.455
 1038   2HG1  VAL 148          2HG1      VAL 148   2.761  -2.311  -0.934
 1039   3HG1  VAL 148          3HG1      VAL 148   4.115  -2.028   0.133
 1040   1HG2  VAL 148          1HG2      VAL 148   0.712  -2.890   1.641
 1041   2HG2  VAL 148          2HG2      VAL 148   0.089  -1.242   1.455
 1042   3HG2  VAL 148          3HG2      VAL 148   0.401  -2.229   0.040
 1043    H    ILE 149           H        ILE 149   5.293  -1.812   2.128
 1044    HA   ILE 149           HA       ILE 149   6.347   0.816   2.839
 1045    HB   ILE 149           HB       ILE 149   8.104  -1.315   1.665
 1046   1HG1  ILE 149          2HG1      ILE 149   7.008  -2.660   3.281
 1047   2HG1  ILE 149          3HG1      ILE 149   8.584  -2.235   3.877
 1048   1HG2  ILE 149          1HG2      ILE 149   9.727  -0.246   3.239
 1049   2HG2  ILE 149          2HG2      ILE 149   9.040   0.907   2.090
 1050   3HG2  ILE 149          3HG2      ILE 149   8.462   0.875   3.768
 1051   1HD1  ILE 149          1HD1      ILE 149   6.921  -2.226   5.660
 1052   2HD1  ILE 149          2HD1      ILE 149   7.580  -0.600   5.432
 1053   3HD1  ILE 149          3HD1      ILE 149   5.955  -1.012   4.811
 1054    H    GLY 150           H        GLY 150   5.700   2.283   1.467
 1055   1HA   GLY 150          1HA       GLY 150   6.365   2.194  -1.428
 1056   2HA   GLY 150          2HA       GLY 150   5.391   3.423  -0.591
 1057    H    ILE 151           H        ILE 151   7.093   4.436  -2.249
 1058    HA   ILE 151           HA       ILE 151   9.659   5.028  -0.848
 1059    HB   ILE 151           HB       ILE 151  10.419   5.782  -3.171
 1060   1HG1  ILE 151          2HG1      ILE 151   9.496   4.636  -5.085
 1061   2HG1  ILE 151          3HG1      ILE 151   8.189   3.943  -4.134
 1062   1HG2  ILE 151          1HG2      ILE 151  11.203   3.794  -1.951
 1063   2HG2  ILE 151          2HG2      ILE 151   9.832   2.855  -2.582
 1064   3HG2  ILE 151          3HG2      ILE 151  11.080   3.473  -3.683
 1065   1HD1  ILE 151          1HD1      ILE 151   7.136   6.103  -3.882
 1066   2HD1  ILE 151          2HD1      ILE 151   8.560   6.936  -4.577
 1067   3HD1  ILE 151          3HD1      ILE 151   7.557   5.868  -5.574
 1068    H    ALA 152           H        ALA 152  10.554   6.925  -0.601
 1069    HA   ALA 152           HA       ALA 152   8.996   9.421  -1.113
 1070   1HB   ALA 152          1HB       ALA 152  10.894   8.777   1.188
 1071   2HB   ALA 152          2HB       ALA 152   9.782  10.159   1.045
 1072   3HB   ALA 152          3HB       ALA 152   9.140   8.523   1.246
 1073    H    GLN 153           H        GLN 153  12.094   7.881  -1.548
 1074    HA   GLN 153           HA       GLN 153  14.074   8.518  -2.460
 1075   1HB   GLN 153          2HB       GLN 153  12.450   8.979  -4.335
 1076   2HB   GLN 153          3HB       GLN 153  12.413  10.671  -3.845
 1077   1HG   GLN 153          2HG       GLN 153  13.962  10.258  -5.744
 1078   2HG   GLN 153          3HG       GLN 153  14.794  10.930  -4.342
 1079   1HE2  GLN 153          1HE2      GLN 153  13.983   7.691  -5.754
 1080   2HE2  GLN 153          2HE2      GLN 153  15.493   6.972  -5.315
 1081    HA   ALA   1           HA       ALA   1   6.196  -8.829 -19.180
 1082   1HB   ALA   1          1HB       ALA   1   4.723 -10.741 -19.698
 1083   2HB   ALA   1          2HB       ALA   1   5.470 -11.681 -18.385
 1084   3HB   ALA   1          3HB       ALA   1   4.524 -10.224 -18.020
 1085    H    THR   2           H        THR   2   6.240  -7.860 -17.327
 1086    HA   THR   2           HA       THR   2   6.942  -9.165 -14.848
 1087    HB   THR   2           HB       THR   2   9.177  -8.610 -15.609
 1088    HG1  THR   2           1HG      THR   2   9.536  -7.218 -13.647
 1089   1HG2  THR   2          1HG2      THR   2  10.048  -6.395 -15.741
 1090   2HG2  THR   2          2HG2      THR   2   8.670  -6.469 -16.851
 1091   3HG2  THR   2          3HG2      THR   2   8.498  -5.667 -15.272
 1092    H    LYS   3           H        LYS   3   5.231  -8.661 -13.799
 1093    HA   LYS   3           HA       LYS   3   4.042  -5.945 -14.083
 1094   1HB   LYS   3          2HB       LYS   3   1.909  -6.961 -13.598
 1095   2HB   LYS   3          3HB       LYS   3   2.720  -7.811 -14.897
 1096   1HG   LYS   3          2HG       LYS   3   3.065  -9.736 -13.712
 1097   2HG   LYS   3          3HG       LYS   3   3.012  -8.905 -12.151
 1098   1HD   LYS   3          2HD       LYS   3   0.610  -8.533 -12.354
 1099   2HD   LYS   3          3HD       LYS   3   0.598  -9.253 -13.977
 1100   1HE   LYS   3          2HE       LYS   3   0.719 -11.380 -13.226
 1101   2HE   LYS   3          3HE       LYS   3   1.848 -10.980 -11.931
 1102   1HZ   LYS   3          1HZ       LYS   3   0.032 -10.132 -10.619
 1103   2HZ   LYS   3          2HZ       LYS   3  -1.059 -10.376 -11.794
 1104   3HZ   LYS   3          3HZ       LYS   3  -0.324 -11.671 -11.054
 1105    H    ALA   4           H        ALA   4   2.546  -5.266 -12.450
 1106    HA   ALA   4           HA       ALA   4   3.500  -5.498  -9.647
 1107   1HB   ALA   4          1HB       ALA   4   2.693  -2.991 -11.169
 1108   2HB   ALA   4          2HB       ALA   4   3.002  -3.078  -9.424
 1109   3HB   ALA   4          3HB       ALA   4   4.311  -3.403 -10.565
 1110    H    VAL   5           H        VAL   5   1.806  -4.772  -8.096
 1111    HA   VAL   5           HA       VAL   5  -1.020  -5.385  -8.922
 1112    HB   VAL   5           HB       VAL   5  -0.310  -7.313  -7.781
 1113   1HG1  VAL   5          1HG1      VAL   5   1.800  -6.855  -6.925
 1114   2HG1  VAL   5          2HG1      VAL   5   1.248  -5.522  -5.951
 1115   3HG1  VAL   5          3HG1      VAL   5   0.837  -7.183  -5.500
 1116   1HG2  VAL   5          1HG2      VAL   5  -2.486  -6.365  -7.082
 1117   2HG2  VAL   5          2HG2      VAL   5  -1.753  -7.495  -5.973
 1118   3HG2  VAL   5          3HG2      VAL   5  -1.698  -5.764  -5.604
 1119    H    ALA   6           H        ALA   6  -2.556  -4.073  -8.217
 1120    HA   ALA   6           HA       ALA   6  -2.192  -2.734  -5.600
 1121   1HB   ALA   6          1HB       ALA   6  -3.125  -1.325  -8.140
 1122   2HB   ALA   6          2HB       ALA   6  -3.217  -0.655  -6.494
 1123   3HB   ALA   6          3HB       ALA   6  -1.639  -1.000  -7.216
 1124    H    VAL   7           H        VAL   7  -3.636  -4.001  -4.476
 1125    HA   VAL   7           HA       VAL   7  -6.390  -4.135  -5.546
 1126    HB   VAL   7           HB       VAL   7  -7.036  -5.679  -4.232
 1127   1HG1  VAL   7          1HG1      VAL   7  -5.081  -6.482  -5.571
 1128   2HG1  VAL   7          2HG1      VAL   7  -4.150  -6.536  -4.058
 1129   3HG1  VAL   7          3HG1      VAL   7  -5.619  -7.521  -4.260
 1130   1HG2  VAL   7          1HG2      VAL   7  -5.135  -5.323  -1.939
 1131   2HG2  VAL   7          2HG2      VAL   7  -6.736  -4.560  -2.051
 1132   3HG2  VAL   7          3HG2      VAL   7  -6.619  -6.279  -2.053
 1133    H    LEU   8           H        LEU   8  -7.863  -2.717  -4.977
 1134    HA   LEU   8           HA       LEU   8  -7.150  -0.624  -3.064
 1135   1HB   LEU   8          2HB       LEU   8  -9.245  -0.988  -5.223
 1136   2HB   LEU   8          3HB       LEU   8  -9.505   0.191  -3.958
 1137    HG   LEU   8           HG       LEU   8  -7.276   1.140  -4.435
 1138   1HD1  LEU   8          1HD1      LEU   8  -6.237   0.856  -6.625
 1139   2HD1  LEU   8          2HD1      LEU   8  -6.186  -0.650  -5.723
 1140   3HD1  LEU   8          3HD1      LEU   8  -7.384  -0.439  -7.024
 1141   1HD2  LEU   8          1HD2      LEU   8  -9.290   1.299  -6.696
 1142   2HD2  LEU   8          2HD2      LEU   8  -9.365   2.195  -5.166
 1143   3HD2  LEU   8          3HD2      LEU   8  -8.055   2.512  -6.304
 1144    H    LYS   9           H        LYS   9  -8.105  -0.090  -1.185
 1145    HA   LYS   9           HA       LYS   9 -10.697  -1.106  -0.512
 1146   1HB   LYS   9          2HB       LYS   9  -8.547  -2.741   0.408
 1147   2HB   LYS   9          3HB       LYS   9  -9.100  -1.841   1.820
 1148   1HG   LYS   9          2HG       LYS   9 -11.509  -2.476   1.040
 1149   2HG   LYS   9          3HG       LYS   9 -10.704  -3.624  -0.043
 1150   1HD   LYS   9          2HD       LYS   9  -9.569  -4.510   2.147
 1151   2HD   LYS   9          3HD       LYS   9 -10.811  -3.587   2.995
 1152   1HE   LYS   9          2HE       LYS   9 -11.182  -5.850   0.984
 1153   2HE   LYS   9          3HE       LYS   9 -11.553  -5.907   2.707
 1154   1HZ   LYS   9          1HZ       LYS   9 -13.503  -5.580   1.197
 1155   2HZ   LYS   9          2HZ       LYS   9 -13.401  -4.395   2.325
 1156   3HZ   LYS   9          3HZ       LYS   9 -12.946  -4.117   0.782
 1157    H    GLY  10           H        GLY  10 -11.237  -0.564   1.818
 1158   1HA   GLY  10          1HA       GLY  10 -10.649   1.437   3.477
 1159   2HA   GLY  10          2HA       GLY  10 -11.166   2.350   2.041
 1160    H    ASP  11           H        ASP  11 -13.281   1.898   1.201
 1161    HA   ASP  11           HA       ASP  11 -15.241   1.895   3.136
 1162   1HB   ASP  11          2HB       ASP  11 -15.660   1.614   0.143
 1163   2HB   ASP  11          3HB       ASP  11 -16.731   2.381   1.314
 1164    H    GLY  12           H        GLY  12 -14.840  -0.225   4.102
 1165   1HA   GLY  12          1HA       GLY  12 -15.547  -2.321   4.744
 1166   2HA   GLY  12          2HA       GLY  12 -17.099  -1.698   4.232
 1167    HA   PRO  13           HA       PRO  13 -16.944  -5.119   1.275
 1168   1HB   PRO  13          2HB       PRO  13 -19.294  -4.763  -0.015
 1169   2HB   PRO  13          3HB       PRO  13 -19.249  -5.117   1.737
 1170   1HG   PRO  13          2HG       PRO  13 -19.521  -2.410   0.390
 1171   2HG   PRO  13          3HG       PRO  13 -20.525  -3.092   1.711
 1172   1HD   PRO  13          2HD       PRO  13 -18.403  -1.399   2.139
 1173   2HD   PRO  13          3HD       PRO  13 -18.851  -2.644   3.320
 1174    H    VAL  14           H        VAL  14 -16.351  -1.869   0.220
 1175    HA   VAL  14           HA       VAL  14 -16.113  -2.593  -2.600
 1176    HB   VAL  14           HB       VAL  14 -14.861  -0.207  -1.182
 1177   1HG1  VAL  14          1HG1      VAL  14 -13.765  -0.612  -3.304
 1178   2HG1  VAL  14          2HG1      VAL  14 -15.323  -0.892  -4.121
 1179   3HG1  VAL  14          3HG1      VAL  14 -14.892   0.715  -3.525
 1180   1HG2  VAL  14          1HG2      VAL  14 -16.750   1.096  -2.071
 1181   2HG2  VAL  14          2HG2      VAL  14 -17.466  -0.362  -2.773
 1182   3HG2  VAL  14          3HG2      VAL  14 -17.380  -0.173  -1.014
 1183    H    GLN  15           H        GLN  15 -14.424  -3.177  -3.701
 1184    HA   GLN  15           HA       GLN  15 -11.724  -3.271  -2.536
 1185   1HB   GLN  15          2HB       GLN  15 -12.949  -5.641  -4.057
 1186   2HB   GLN  15          3HB       GLN  15 -11.255  -5.437  -3.686
 1187   1HG   GLN  15          2HG       GLN  15 -11.839  -6.873  -2.154
 1188   2HG   GLN  15          3HG       GLN  15 -11.836  -5.380  -1.233
 1189   1HE2  GLN  15          1HE2      GLN  15 -14.685  -5.634  -3.212
 1190   2HE2  GLN  15          2HE2      GLN  15 -15.739  -6.046  -1.927
 1191    H    GLY  16           H        GLY  16 -10.106  -3.551  -4.306
 1192   1HA   GLY  16          1HA       GLY  16 -11.191  -3.667  -6.994
 1193   2HA   GLY  16          2HA       GLY  16 -10.459  -2.105  -6.692
 1194    H    ILE  17           H        ILE  17  -9.892  -5.499  -7.452
 1195    HA   ILE  17           HA       ILE  17  -6.979  -5.220  -7.135
 1196    HB   ILE  17           HB       ILE  17  -7.856  -7.307  -6.599
 1197   1HG1  ILE  17          2HG1      ILE  17  -5.671  -7.112  -7.883
 1198   2HG1  ILE  17          3HG1      ILE  17  -6.438  -8.663  -7.707
 1199   1HG2  ILE  17          1HG2      ILE  17  -9.014  -8.844  -8.148
 1200   2HG2  ILE  17          2HG2      ILE  17  -9.983  -7.422  -7.755
 1201   3HG2  ILE  17          3HG2      ILE  17  -9.180  -7.533  -9.331
 1202   1HD1  ILE  17          1HD1      ILE  17  -5.431  -8.544  -9.850
 1203   2HD1  ILE  17          2HD1      ILE  17  -7.183  -8.684 -10.033
 1204   3HD1  ILE  17          3HD1      ILE  17  -6.375  -7.124 -10.305
 1205    H    ILE  18           H        ILE  18  -5.750  -4.275  -8.505
 1206    HA   ILE  18           HA       ILE  18  -6.327  -4.487 -11.427
 1207    HB   ILE  18           HB       ILE  18  -5.150  -2.096  -9.967
 1208   1HG1  ILE  18          2HG1      ILE  18  -7.501  -2.240  -9.300
 1209   2HG1  ILE  18          3HG1      ILE  18  -7.182  -0.863 -10.301
 1210   1HG2  ILE  18          1HG2      ILE  18  -6.043  -2.541 -12.850
 1211   2HG2  ILE  18          2HG2      ILE  18  -5.570  -0.966 -12.168
 1212   3HG2  ILE  18          3HG2      ILE  18  -4.397  -2.283 -12.264
 1213   1HD1  ILE  18          1HD1      ILE  18  -8.122  -3.180 -11.895
 1214   2HD1  ILE  18          2HD1      ILE  18  -9.257  -2.671 -10.650
 1215   3HD1  ILE  18          3HD1      ILE  18  -8.705  -1.500 -11.853
 1216    H    ASN  19           H        ASN  19  -4.823  -5.887 -12.152
 1217    HA   ASN  19           HA       ASN  19  -2.004  -5.867 -11.348
 1218   1HB   ASN  19          2HB       ASN  19  -3.262  -6.878 -13.941
 1219   2HB   ASN  19          3HB       ASN  19  -1.647  -7.251 -13.361
 1220   1HD2  ASN  19          1HD2      ASN  19  -5.107  -7.875 -12.894
 1221   2HD2  ASN  19          2HD2      ASN  19  -4.864  -9.307 -11.890
 1222    H    PHE  20           H        PHE  20  -0.282  -4.860 -12.425
 1223    HA   PHE  20           HA       PHE  20  -0.794  -3.110 -14.825
 1224   1HB   PHE  20          2HB       PHE  20   0.798  -2.575 -12.282
 1225   2HB   PHE  20          3HB       PHE  20   1.138  -1.735 -13.773
 1226    HD1  PHE  20           1HD      PHE  20  -1.618  -2.320 -11.270
 1227    HD2  PHE  20           2HD      PHE  20   0.054   0.289 -14.278
 1228    HE1  PHE  20           1HE      PHE  20  -3.209  -0.535 -10.625
 1229    HE2  PHE  20           2HE      PHE  20  -1.543   2.059 -13.627
 1230    HZ   PHE  20           HZ       PHE  20  -3.176   1.657 -11.805
 1231    H    GLU  21           H        GLU  21   0.126  -4.531 -16.405
 1232    HA   GLU  21           HA       GLU  21   2.680  -5.855 -15.719
 1233   1HB   GLU  21          2HB       GLU  21   0.724  -7.166 -16.416
 1234   2HB   GLU  21          3HB       GLU  21   0.767  -6.391 -18.003
 1235   1HG   GLU  21          2HG       GLU  21   2.678  -7.523 -18.683
 1236   2HG   GLU  21          3HG       GLU  21   3.332  -7.665 -17.052
 1237    H    GLN  22           H        GLN  22   4.614  -5.472 -16.611
 1238    HA   GLN  22           HA       GLN  22   4.690  -3.387 -18.709
 1239   1HB   GLN  22          2HB       GLN  22   5.960  -3.228 -16.458
 1240   2HB   GLN  22          3HB       GLN  22   6.993  -4.520 -17.056
 1241   1HG   GLN  22          2HG       GLN  22   8.096  -2.469 -17.534
 1242   2HG   GLN  22          3HG       GLN  22   7.503  -3.105 -19.071
 1243   1HE2  GLN  22          1HE2      GLN  22   6.693  -1.268 -20.329
 1244   2HE2  GLN  22          2HE2      GLN  22   5.689  -0.063 -19.623
 1245    H    LYS  23           H        LYS  23   4.908  -4.089 -20.746
 1246    HA   LYS  23           HA       LYS  23   6.244  -6.603 -21.443
 1247   1HB   LYS  23          2HB       LYS  23   5.997  -5.623 -23.809
 1248   2HB   LYS  23          3HB       LYS  23   4.570  -6.122 -22.912
 1249   1HG   LYS  23          2HG       LYS  23   4.087  -3.755 -22.308
 1250   2HG   LYS  23          3HG       LYS  23   5.467  -3.231 -23.272
 1251   1HD   LYS  23          2HD       LYS  23   2.945  -4.680 -24.209
 1252   2HD   LYS  23          3HD       LYS  23   3.305  -2.983 -24.446
 1253   1HE   LYS  23          2HE       LYS  23   4.772  -5.340 -25.705
 1254   2HE   LYS  23          3HE       LYS  23   3.656  -4.229 -26.511
 1255   1HZ   LYS  23          1HZ       LYS  23   5.322  -2.430 -25.854
 1256   2HZ   LYS  23          2HZ       LYS  23   6.333  -3.579 -25.402
 1257   3HZ   LYS  23          3HZ       LYS  23   5.895  -3.515 -26.965
 1258    H    GLU  24           H        GLU  24   7.251  -3.140 -21.701
 1259    HA   GLU  24           HA       GLU  24   9.893  -3.921 -20.806
 1260   1HB   GLU  24          2HB       GLU  24  11.027  -2.745 -22.548
 1261   2HB   GLU  24          3HB       GLU  24  10.164  -4.106 -23.227
 1262   1HG   GLU  24          2HG       GLU  24   9.403  -1.148 -23.438
 1263   2HG   GLU  24          3HG       GLU  24  10.139  -2.128 -24.692
 1264    H    SER  25           H        SER  25  10.766  -2.318 -19.465
 1265    HA   SER  25           HA       SER  25   9.013  -0.371 -18.331
 1266   1HB   SER  25          2HB       SER  25  10.985  -1.565 -17.283
 1267   2HB   SER  25          3HB       SER  25  12.021  -0.392 -18.109
 1268    HG   SER  25           HG       SER  25  10.348  -0.055 -15.883
 1269    H    ASN  26           H        ASN  26  11.035   0.024 -21.112
 1270    HA   ASN  26           HA       ASN  26  11.030   2.960 -21.066
 1271   1HB   ASN  26          2HB       ASN  26  11.737   0.970 -23.268
 1272   2HB   ASN  26          3HB       ASN  26  12.041   2.702 -23.314
 1273   1HD2  ASN  26          1HD2      ASN  26  14.183   1.127 -23.809
 1274   2HD2  ASN  26          2HD2      ASN  26  15.230   1.105 -22.394
 1275    H    GLY  27           H        GLY  27   8.602   0.714 -21.684
 1276   1HA   GLY  27          1HA       GLY  27   7.176   2.382 -23.726
 1277   2HA   GLY  27          2HA       GLY  27   7.293   0.623 -23.821
 1278    HA   PRO  28           HA       PRO  28   3.492   1.954 -21.599
 1279   1HB   PRO  28          2HB       PRO  28   1.540   0.721 -23.035
 1280   2HB   PRO  28          3HB       PRO  28   2.397   2.149 -23.652
 1281   1HG   PRO  28          2HG       PRO  28   3.030  -0.739 -24.274
 1282   2HG   PRO  28          3HG       PRO  28   2.787   0.610 -25.430
 1283   1HD   PRO  28          2HD       PRO  28   5.276  -0.135 -24.604
 1284   2HD   PRO  28          3HD       PRO  28   4.871   1.586 -24.876
 1285    H    VAL  29           H        VAL  29   2.039   1.027 -20.202
 1286    HA   VAL  29           HA       VAL  29   2.479  -1.824 -19.399
 1287    HB   VAL  29           HB       VAL  29   1.124   0.492 -17.960
 1288   1HG1  VAL  29          1HG1      VAL  29   1.759  -2.232 -16.776
 1289   2HG1  VAL  29          2HG1      VAL  29   1.040  -0.850 -15.949
 1290   3HG1  VAL  29          3HG1      VAL  29   0.130  -1.679 -17.208
 1291   1HG2  VAL  29          1HG2      VAL  29   3.637   0.594 -18.111
 1292   2HG2  VAL  29          2HG2      VAL  29   3.014   0.495 -16.448
 1293   3HG2  VAL  29          3HG2      VAL  29   3.675  -0.953 -17.241
 1294    H    LYS  30           H        LYS  30   0.817  -3.260 -19.514
 1295    HA   LYS  30           HA       LYS  30  -1.937  -2.304 -20.322
 1296   1HB   LYS  30          2HB       LYS  30  -0.338  -4.505 -21.201
 1297   2HB   LYS  30          3HB       LYS  30  -1.561  -5.231 -20.170
 1298   1HG   LYS  30          2HG       LYS  30  -2.277  -3.191 -22.265
 1299   2HG   LYS  30          3HG       LYS  30  -2.014  -4.871 -22.721
 1300   1HD   LYS  30          2HD       LYS  30  -3.906  -5.634 -21.560
 1301   2HD   LYS  30          3HD       LYS  30  -3.992  -4.212 -20.522
 1302   1HE   LYS  30          2HE       LYS  30  -5.783  -4.289 -22.297
 1303   2HE   LYS  30          3HE       LYS  30  -4.821  -2.814 -22.242
 1304   1HZ   LYS  30          1HZ       LYS  30  -4.321  -4.996 -24.189
 1305   2HZ   LYS  30          2HZ       LYS  30  -5.084  -3.562 -24.519
 1306   3HZ   LYS  30          3HZ       LYS  30  -3.520  -3.581 -24.104
 1307    H    VAL  31           H        VAL  31  -3.400  -2.153 -18.878
 1308    HA   VAL  31           HA       VAL  31  -2.902  -3.114 -16.089
 1309    HB   VAL  31           HB       VAL  31  -4.346  -0.582 -17.062
 1310   1HG1  VAL  31          1HG1      VAL  31  -3.520  -1.385 -14.248
 1311   2HG1  VAL  31          2HG1      VAL  31  -4.290   0.146 -14.709
 1312   3HG1  VAL  31          3HG1      VAL  31  -5.185  -1.365 -14.880
 1313   1HG2  VAL  31          1HG2      VAL  31  -1.967  -0.288 -17.509
 1314   2HG2  VAL  31          2HG2      VAL  31  -2.424   0.697 -16.120
 1315   3HG2  VAL  31          3HG2      VAL  31  -1.567  -0.840 -15.867
 1316    H    TRP  32           H        TRP  32  -4.494  -4.330 -15.201
 1317    HA   TRP  32           HA       TRP  32  -7.210  -4.067 -16.173
 1318   1HB   TRP  32          2HB       TRP  32  -7.530  -6.265 -17.065
 1319   2HB   TRP  32          3HB       TRP  32  -6.183  -5.522 -17.913
 1320    HD1  TRP  32           HD1      TRP  32  -6.927  -8.111 -15.195
 1321    HE1  TRP  32           HE1      TRP  32  -4.861  -9.556 -14.776
 1322    HE3  TRP  32           HE3      TRP  32  -3.635  -5.848 -18.393
 1323    HZ2  TRP  32           HZ2      TRP  32  -2.237  -9.944 -15.922
 1324    HZ3  TRP  32           HZ3      TRP  32  -1.363  -6.822 -18.723
 1325    HH2  TRP  32           HH2      TRP  32  -0.680  -8.846 -17.509
 1326    H    GLY  33           H        GLY  33  -8.810  -5.032 -15.087
 1327   1HA   GLY  33          1HA       GLY  33  -9.126  -6.983 -13.299
 1328   2HA   GLY  33          2HA       GLY  33  -8.245  -5.814 -12.313
 1329    H    SER  34           H        SER  34 -10.051  -5.255 -10.952
 1330    HA   SER  34           HA       SER  34 -12.056  -3.589 -12.150
 1331   1HB   SER  34          2HB       SER  34 -14.028  -4.979 -11.659
 1332   2HB   SER  34          3HB       SER  34 -13.030  -5.639 -12.946
 1333    HG   SER  34           HG       SER  34 -12.017  -6.903 -11.209
 1334    H    ILE  35           H        ILE  35 -13.375  -2.480 -10.756
 1335    HA   ILE  35           HA       ILE  35 -12.659  -2.621  -7.842
 1336    HB   ILE  35           HB       ILE  35 -13.923  -0.225  -9.164
 1337   1HG1  ILE  35          2HG1      ILE  35 -11.933  -0.484 -10.513
 1338   2HG1  ILE  35          3HG1      ILE  35 -11.813   0.909  -9.459
 1339   1HG2  ILE  35          1HG2      ILE  35 -13.909  -0.457  -6.687
 1340   2HG2  ILE  35          2HG2      ILE  35 -12.148  -0.445  -6.707
 1341   3HG2  ILE  35          3HG2      ILE  35 -13.054   0.972  -7.280
 1342   1HD1  ILE  35          1HD1      ILE  35  -9.692  -0.332  -9.648
 1343   2HD1  ILE  35          2HD1      ILE  35 -10.260  -0.280  -7.978
 1344   3HD1  ILE  35          3HD1      ILE  35 -10.452  -1.763  -8.941
 1345    H    LYS  36           H        LYS  36 -14.298  -3.576  -6.566
 1346    HA   LYS  36           HA       LYS  36 -17.005  -3.522  -7.735
 1347   1HB   LYS  36          2HB       LYS  36 -15.765  -5.634  -8.207
 1348   2HB   LYS  36          3HB       LYS  36 -15.647  -5.929  -6.462
 1349   1HG   LYS  36          2HG       LYS  36 -18.019  -6.111  -6.234
 1350   2HG   LYS  36          3HG       LYS  36 -18.291  -5.362  -7.819
 1351   1HD   LYS  36          2HD       LYS  36 -17.214  -7.386  -8.900
 1352   2HD   LYS  36          3HD       LYS  36 -17.108  -8.118  -7.302
 1353   1HE   LYS  36          2HE       LYS  36 -19.019  -9.046  -8.397
 1354   2HE   LYS  36          3HE       LYS  36 -19.612  -8.000  -7.102
 1355   1HZ   LYS  36          1HZ       LYS  36 -20.778  -7.777  -9.296
 1356   2HZ   LYS  36          2HZ       LYS  36 -20.255  -6.374  -8.701
 1357   3HZ   LYS  36          3HZ       LYS  36 -19.422  -7.088  -9.926
 1358    H    GLY  37           H        GLY  37 -18.575  -3.114  -6.436
 1359   1HA   GLY  37          1HA       GLY  37 -19.606  -3.090  -4.145
 1360   2HA   GLY  37          2HA       GLY  37 -18.085  -2.389  -3.573
 1361    H    LEU  38           H        LEU  38 -18.443  -1.041  -6.573
 1362    HA   LEU  38           HA       LEU  38 -19.439   1.517  -5.663
 1363   1HB   LEU  38          2HB       LEU  38 -18.416   0.203  -8.230
 1364   2HB   LEU  38          3HB       LEU  38 -19.171   1.752  -8.361
 1365    HG   LEU  38           HG       LEU  38 -16.845   1.987  -8.350
 1366   1HD1  LEU  38          1HD1      LEU  38 -17.762   3.105  -5.673
 1367   2HD1  LEU  38          2HD1      LEU  38 -16.701   3.852  -6.891
 1368   3HD1  LEU  38          3HD1      LEU  38 -18.435   3.685  -7.194
 1369   1HD2  LEU  38          1HD2      LEU  38 -16.711   0.913  -5.516
 1370   2HD2  LEU  38          2HD2      LEU  38 -16.282  -0.009  -6.977
 1371   3HD2  LEU  38          3HD2      LEU  38 -15.371   1.446  -6.554
 1372    H    THR  39           H        THR  39 -20.833   2.648  -7.396
 1373    HA   THR  39           HA       THR  39 -23.235   1.078  -8.169
 1374    HB   THR  39           HB       THR  39 -23.752   2.974  -6.586
 1375    HG1  THR  39           1HG      THR  39 -25.258   2.236  -8.096
 1376   1HG2  THR  39          1HG2      THR  39 -22.905   4.755  -8.919
 1377   2HG2  THR  39          2HG2      THR  39 -23.705   5.269  -7.425
 1378   3HG2  THR  39          3HG2      THR  39 -22.051   4.636  -7.359
 1379    H    GLU  40           H        GLU  40 -23.999   1.761 -10.374
 1380    HA   GLU  40           HA       GLU  40 -21.810   1.300 -12.114
 1381   1HB   GLU  40          2HB       GLU  40 -23.440   1.089 -13.850
 1382   2HB   GLU  40          3HB       GLU  40 -23.910   0.262 -12.372
 1383   1HG   GLU  40          2HG       GLU  40 -25.391   2.308 -11.855
 1384   2HG   GLU  40          3HG       GLU  40 -25.104   2.789 -13.540
 1385    H    GLY  41           H        GLY  41 -21.649   2.413 -14.303
 1386   1HA   GLY  41          1HA       GLY  41 -21.145   4.341 -15.550
 1387   2HA   GLY  41          2HA       GLY  41 -21.693   5.368 -14.208
 1388    H    LEU  42           H        LEU  42 -19.637   6.370 -15.262
 1389    HA   LEU  42           HA       LEU  42 -17.072   5.433 -14.813
 1390   1HB   LEU  42          2HB       LEU  42 -18.236   8.216 -15.263
 1391   2HB   LEU  42          3HB       LEU  42 -16.506   7.891 -15.210
 1392    HG   LEU  42           HG       LEU  42 -16.923   6.194 -17.052
 1393   1HD1  LEU  42          1HD1      LEU  42 -19.351   6.007 -17.159
 1394   2HD1  LEU  42          2HD1      LEU  42 -19.519   7.770 -17.337
 1395   3HD1  LEU  42          3HD1      LEU  42 -18.809   6.788 -18.633
 1396   1HD2  LEU  42          1HD2      LEU  42 -16.733   7.966 -18.790
 1397   2HD2  LEU  42          2HD2      LEU  42 -17.308   9.167 -17.611
 1398   3HD2  LEU  42          3HD2      LEU  42 -15.753   8.343 -17.366
 1399    H    HIS  43           H        HIS  43 -15.453   5.984 -13.480
 1400    HA   HIS  43           HA       HIS  43 -15.922   7.606 -11.041
 1401   1HB   HIS  43          2HB       HIS  43 -14.973   4.729 -11.045
 1402   2HB   HIS  43          3HB       HIS  43 -14.778   5.793  -9.689
 1403    HD1  HIS  43           1HD      HIS  43 -17.071   6.551  -8.508
 1404    HD2  HIS  43           2HD      HIS  43 -17.402   3.661 -11.529
 1405    HE1  HIS  43           1HE      HIS  43 -19.554   5.789  -8.513
 1406    HE2  HIS  43           2HE      HIS  43 -19.714   3.904 -10.287
 1407    H    GLY  44           H        GLY  44 -14.270   8.951 -10.615
 1408   1HA   GLY  44          1HA       GLY  44 -11.963   9.215 -12.277
 1409   2HA   GLY  44          2HA       GLY  44 -12.146   9.977 -10.686
 1410    H    PHE  45           H        PHE  45  -9.768   8.741 -11.961
 1411    HA   PHE  45           HA       PHE  45  -9.069   6.609 -10.002
 1412   1HB   PHE  45          2HB       PHE  45 -10.406   5.795 -12.033
 1413   2HB   PHE  45          3HB       PHE  45  -9.074   6.313 -13.032
 1414    HD1  PHE  45           1HD      PHE  45  -9.662   4.226  -9.945
 1415    HD2  PHE  45           2HD      PHE  45  -7.760   4.557 -13.801
 1416    HE1  PHE  45           1HE      PHE  45  -8.990   1.848  -9.819
 1417    HE2  PHE  45           2HE      PHE  45  -7.058   2.182 -13.655
 1418    HZ   PHE  45           HZ       PHE  45  -7.724   0.810 -11.701
 1419    H    HIS  46           H        HIS  46  -7.037   7.305  -9.192
 1420    HA   HIS  46           HA       HIS  46  -5.025   8.263 -11.166
 1421   1HB   HIS  46          2HB       HIS  46  -5.364   9.910  -8.697
 1422   2HB   HIS  46          3HB       HIS  46  -4.849  10.403 -10.304
 1423    HD1  HIS  46           1HD      HIS  46  -7.820  10.342  -8.040
 1424    HD2  HIS  46           2HD      HIS  46  -7.053  10.665 -12.161
 1425    HE1  HIS  46           1HE      HIS  46  -9.966  11.304  -9.100
 1426    H    VAL  47           H        VAL  47  -2.841   8.400 -10.255
 1427    HA   VAL  47           HA       VAL  47  -2.450   6.714  -7.851
 1428    HB   VAL  47           HB       VAL  47   0.092   7.197  -9.011
 1429   1HG1  VAL  47          1HG1      VAL  47  -1.502   4.631  -8.856
 1430   2HG1  VAL  47          2HG1      VAL  47   0.259   4.799  -9.000
 1431   3HG1  VAL  47          3HG1      VAL  47  -0.559   5.348  -7.532
 1432   1HG2  VAL  47          1HG2      VAL  47   0.062   6.122 -11.147
 1433   2HG2  VAL  47          2HG2      VAL  47  -1.655   5.719 -10.997
 1434   3HG2  VAL  47          3HG2      VAL  47  -1.152   7.396 -11.259
 1435    H    HIS  48           H        HIS  48  -1.691   7.579  -6.174
 1436    HA   HIS  48           HA       HIS  48  -0.801  10.393  -6.034
 1437   1HB   HIS  48          2HB       HIS  48  -0.963   8.112  -4.050
 1438   2HB   HIS  48          3HB       HIS  48  -0.380   9.713  -3.651
 1439    HD1  HIS  48           1HD      HIS  48  -2.189  11.090  -2.492
 1440    HD2  HIS  48           2HD      HIS  48  -3.787   8.397  -5.311
 1441    HE1  HIS  48           1HE      HIS  48  -4.683  11.283  -2.278
 1442    H    GLU  49           H        GLU  49   1.040  10.670  -7.042
 1443    HA   GLU  49           HA       GLU  49   2.805   8.710  -7.889
 1444   1HB   GLU  49          2HB       GLU  49   2.109  11.020  -8.822
 1445   2HB   GLU  49          3HB       GLU  49   3.427  11.677  -7.845
 1446   1HG   GLU  49          2HG       GLU  49   5.024  10.198  -9.027
 1447   2HG   GLU  49          3HG       GLU  49   3.703   9.462  -9.932
 1448    H    PHE  50           H        PHE  50   2.715   8.816  -4.906
 1449    HA   PHE  50           HA       PHE  50   5.536   8.906  -4.228
 1450   1HB   PHE  50          2HB       PHE  50   4.399  11.327  -4.136
 1451   2HB   PHE  50          3HB       PHE  50   3.701  10.724  -2.646
 1452    HD1  PHE  50           1HD      PHE  50   4.829  11.590  -0.781
 1453    HD2  PHE  50           2HD      PHE  50   7.078  10.655  -4.346
 1454    HE1  PHE  50           1HE      PHE  50   6.890  12.458   0.282
 1455    HE2  PHE  50           2HE      PHE  50   9.140  11.510  -3.263
 1456    HZ   PHE  50           HZ       PHE  50   9.045  12.425  -0.954
 1457    H    GLY  51           H        GLY  51   5.858   7.379  -2.768
 1458   1HA   GLY  51          1HA       GLY  51   3.621   5.824  -1.651
 1459   2HA   GLY  51          2HA       GLY  51   5.357   5.496  -1.471
 1460    H    ASP  52           H        ASP  52   5.517   8.408  -0.459
 1461    HA   ASP  52           HA       ASP  52   5.396   7.883   2.371
 1462   1HB   ASP  52          2HB       ASP  52   6.946   9.499   0.913
 1463   2HB   ASP  52          3HB       ASP  52   5.712  10.678   1.315
 1464    H    ASN  53           H        ASN  53   3.318   7.159   2.444
 1465    HA   ASN  53           HA       ASN  53   1.559   8.540   3.911
 1466   1HB   ASN  53          2HB       ASN  53  -0.389   9.125   2.466
 1467   2HB   ASN  53          3HB       ASN  53   1.002  10.125   2.104
 1468   1HD2  ASN  53          1HD2      ASN  53   2.389   9.349   0.264
 1469   2HD2  ASN  53          2HD2      ASN  53   1.655   8.481  -1.072
 1470    H    THR  54           H        THR  54   1.745   6.255   1.332
 1471    HA   THR  54           HA       THR  54   0.761   4.466   0.610
 1472    HB   THR  54           HB       THR  54   1.173   2.699   1.690
 1473    HG1  THR  54           1HG      THR  54  -0.010   3.508   4.130
 1474   1HG2  THR  54          1HG2      THR  54   3.044   3.987   2.456
 1475   2HG2  THR  54          2HG2      THR  54   2.123   4.533   3.880
 1476   3HG2  THR  54          3HG2      THR  54   2.558   2.822   3.703
 1477    H    ALA  55           H        ALA  55  -1.567   5.621   3.060
 1478    HA   ALA  55           HA       ALA  55  -3.717   4.283   1.521
 1479   1HB   ALA  55          1HB       ALA  55  -3.775   5.755   4.178
 1480   2HB   ALA  55          2HB       ALA  55  -5.107   4.826   3.468
 1481   3HB   ALA  55          3HB       ALA  55  -3.621   3.999   3.965
 1482    H    GLY  56           H        GLY  56  -2.236   6.799   0.571
 1483   1HA   GLY  56          1HA       GLY  56  -2.725   8.583  -0.765
 1484   2HA   GLY  56          2HA       GLY  56  -4.198   7.680  -1.130
 1485    H    CYS  57           H        CYS  57  -5.824   9.059  -1.105
 1486    HA   CYS  57           HA       CYS  57  -6.056  11.518   0.281
 1487   1HB   CYS  57          2HB       CYS  57  -8.087   9.594  -0.934
 1488   2HB   CYS  57          3HB       CYS  57  -8.511  11.173  -0.251
 1489    HG   CYS  57           HG       CYS  57  -6.429  10.545  -2.790
 1490    H    THR  58           H        THR  58  -6.277   8.463   1.772
 1491    HA   THR  58           HA       THR  58  -7.925   9.487   4.043
 1492    HB   THR  58           HB       THR  58  -7.101   6.642   3.326
 1493    HG1  THR  58           1HG      THR  58  -9.167   6.579   2.473
 1494   1HG2  THR  58          1HG2      THR  58  -9.062   6.036   4.787
 1495   2HG2  THR  58          2HG2      THR  58  -7.719   6.726   5.694
 1496   3HG2  THR  58          3HG2      THR  58  -9.141   7.730   5.323
 1497    H    SER  59           H        SER  59  -4.692   9.359   3.153
 1498    HA   SER  59           HA       SER  59  -3.974   9.996   5.959
 1499   1HB   SER  59          2HB       SER  59  -2.568   7.831   4.337
 1500   2HB   SER  59          3HB       SER  59  -1.929   8.545   5.832
 1501    HG   SER  59           HG       SER  59  -4.589   7.803   5.953
 1502    H    ALA  60           H        ALA  60  -3.957  11.126   2.901
 1503    HA   ALA  60           HA       ALA  60  -2.082  13.237   3.473
 1504   1HB   ALA  60          1HB       ALA  60  -0.602  12.687   1.491
 1505   2HB   ALA  60          2HB       ALA  60  -0.496  11.537   2.813
 1506   3HB   ALA  60          3HB       ALA  60  -1.439  11.122   1.359
 1507    H    GLY  61           H        GLY  61  -1.732  14.321   1.071
 1508   1HA   GLY  61          1HA       GLY  61  -4.376  15.202   0.174
 1509   2HA   GLY  61          2HA       GLY  61  -2.790  15.759  -0.418
 1510    HA   PRO  62           HA       PRO  62  -5.085  13.063  -3.721
 1511   1HB   PRO  62          2HB       PRO  62  -5.326  14.976  -5.603
 1512   2HB   PRO  62          3HB       PRO  62  -6.435  14.851  -4.211
 1513   1HG   PRO  62          2HG       PRO  62  -3.991  16.634  -4.473
 1514   2HG   PRO  62          3HG       PRO  62  -5.668  17.122  -4.057
 1515   1HD   PRO  62          2HD       PRO  62  -3.837  16.652  -2.133
 1516   2HD   PRO  62          3HD       PRO  62  -5.527  16.110  -1.915
 1517    H    HIS  63           H        HIS  63  -4.382  13.317  -6.190
 1518    HA   HIS  63           HA       HIS  63  -1.735  12.242  -6.533
 1519   1HB   HIS  63          2HB       HIS  63  -2.378  12.822  -9.022
 1520   2HB   HIS  63          3HB       HIS  63  -3.123  11.449  -8.200
 1521    HD2  HIS  63           2HD      HIS  63  -5.658  12.002  -7.092
 1522    HE1  HIS  63           1HE      HIS  63  -6.744  14.575 -10.255
 1523    HE2  HIS  63           2HE      HIS  63  -7.586  13.144  -8.368
 1524    H    PHE  64           H        PHE  64  -0.107  13.490  -6.143
 1525    HA   PHE  64           HA       PHE  64   0.001  16.231  -6.093
 1526   1HB   PHE  64          2HB       PHE  64   2.304  14.349  -6.733
 1527   2HB   PHE  64          3HB       PHE  64   2.423  15.934  -5.972
 1528    HD1  PHE  64           1HD      PHE  64   1.816  12.372  -5.466
 1529    HD2  PHE  64           2HD      PHE  64   1.496  16.246  -3.599
 1530    HE1  PHE  64           1HE      PHE  64   1.493  11.284  -3.259
 1531    HE2  PHE  64           2HE      PHE  64   1.206  15.151  -1.392
 1532    HZ   PHE  64           HZ       PHE  64   1.188  12.670  -1.218
 1533    H    ASN  65           H        ASN  65   0.737  17.806  -7.437
 1534    HA   ASN  65           HA       ASN  65   0.817  17.371 -10.319
 1535   1HB   ASN  65          2HB       ASN  65   1.275  19.999  -8.878
 1536   2HB   ASN  65          3HB       ASN  65   0.798  19.746 -10.555
 1537   1HD2  ASN  65          1HD2      ASN  65  -1.120  20.934 -10.576
 1538   2HD2  ASN  65          2HD2      ASN  65  -2.451  20.578  -9.479
 1539    HA   PRO  66           HA       PRO  66   5.445  17.721  -9.227
 1540   1HB   PRO  66          2HB       PRO  66   6.572  15.414 -10.164
 1541   2HB   PRO  66          3HB       PRO  66   5.882  15.612  -8.524
 1542   1HG   PRO  66          2HG       PRO  66   4.567  14.438 -10.979
 1543   2HG   PRO  66          3HG       PRO  66   4.572  13.826  -9.278
 1544   1HD   PRO  66          2HD       PRO  66   2.483  15.203 -10.320
 1545   2HD   PRO  66          3HD       PRO  66   2.992  15.337  -8.602
 1546    H    LEU  67           H        LEU  67   4.034  16.556 -12.266
 1547    HA   LEU  67           HA       LEU  67   6.112  17.736 -13.904
 1548   1HB   LEU  67          2HB       LEU  67   3.280  16.867 -14.628
 1549   2HB   LEU  67          3HB       LEU  67   4.574  17.250 -15.761
 1550    HG   LEU  67           HG       LEU  67   4.514  14.894 -13.828
 1551   1HD1  LEU  67          1HD1      LEU  67   4.501  13.580 -15.936
 1552   2HD1  LEU  67          2HD1      LEU  67   3.080  14.620 -15.786
 1553   3HD1  LEU  67          3HD1      LEU  67   4.411  15.084 -16.870
 1554   1HD2  LEU  67          1HD2      LEU  67   6.848  15.622 -14.005
 1555   2HD2  LEU  67          2HD2      LEU  67   6.617  14.157 -14.957
 1556   3HD2  LEU  67          3HD2      LEU  67   6.711  15.732 -15.776
 1557    H    SER  68           H        SER  68   4.037  19.347 -11.982
 1558    HA   SER  68           HA       SER  68   3.349  21.503 -11.791
 1559   1HB   SER  68          2HB       SER  68   5.794  21.678 -12.027
 1560   2HB   SER  68          3HB       SER  68   5.603  21.976 -13.766
 1561    HG   SER  68           HG       SER  68   4.456  23.805 -13.316
 1562    H    ARG  69           H        ARG  69   1.447  20.441 -13.201
 1563    HA   ARG  69           HA       ARG  69   0.507  22.460 -15.074
 1564   1HB   ARG  69          2HB       ARG  69   0.266  20.925 -16.974
 1565   2HB   ARG  69          3HB       ARG  69   1.896  21.328 -16.590
 1566   1HG   ARG  69          2HG       ARG  69   1.861  18.994 -15.247
 1567   2HG   ARG  69          3HG       ARG  69   0.517  18.680 -16.359
 1568   1HD   ARG  69          2HD       ARG  69   2.213  19.686 -18.149
 1569   2HD   ARG  69          3HD       ARG  69   3.427  19.311 -16.935
 1570    HE   ARG  69           HE       ARG  69   2.211  16.949 -17.056
 1571   1HH1  ARG  69          2HH2      ARG  69   2.505  18.992 -19.975
 1572   2HH1  ARG  69          1HH2      ARG  69   2.720  17.609 -20.976
 1573   1HH2  ARG  69          2HH1      ARG  69   2.303  15.324 -18.423
 1574   2HH2  ARG  69          1HH1      ARG  69   2.265  15.601 -20.103
 1575    H    LYS  70           H        LYS  70  -1.544  21.245 -16.303
 1576    HA   LYS  70           HA       LYS  70  -3.406  21.168 -14.021
 1577   1HB   LYS  70          2HB       LYS  70  -5.149  21.497 -15.590
 1578   2HB   LYS  70          3HB       LYS  70  -3.838  22.610 -15.956
 1579   1HG   LYS  70          2HG       LYS  70  -3.123  20.948 -17.780
 1580   2HG   LYS  70          3HG       LYS  70  -4.667  20.113 -17.474
 1581   1HD   LYS  70          2HD       LYS  70  -5.827  22.337 -17.881
 1582   2HD   LYS  70          3HD       LYS  70  -4.265  23.010 -18.365
 1583   1HE   LYS  70          2HE       LYS  70  -5.841  20.798 -19.747
 1584   2HE   LYS  70          3HE       LYS  70  -5.558  22.438 -20.346
 1585   1HZ   LYS  70          1HZ       LYS  70  -3.122  21.775 -20.420
 1586   2HZ   LYS  70          2HZ       LYS  70  -3.656  20.224 -20.082
 1587   3HZ   LYS  70          3HZ       LYS  70  -4.094  20.982 -21.447
 1588    H    HIS  71           H        HIS  71  -5.183  19.558 -13.998
 1589    HA   HIS  71           HA       HIS  71  -3.979  16.858 -14.026
 1590   1HB   HIS  71          2HB       HIS  71  -5.274  17.584 -12.055
 1591   2HB   HIS  71          3HB       HIS  71  -6.666  17.927 -13.066
 1592    HD2  HIS  71           2HD      HIS  71  -8.254  16.026 -13.651
 1593    HE1  HIS  71           1HE      HIS  71  -6.025  12.632 -12.458
 1594    HE2  HIS  71           2HE      HIS  71  -8.290  13.472 -13.345
 1595    H    GLY  72           H        GLY  72  -4.933  15.022 -15.065
 1596   1HA   GLY  72          1HA       GLY  72  -7.170  14.427 -16.074
 1597   2HA   GLY  72          2HA       GLY  72  -6.821  15.623 -17.308
 1598    H    GLY  73           H        GLY  73  -5.512  15.059 -18.957
 1599   1HA   GLY  73          1HA       GLY  73  -3.929  13.931 -20.108
 1600   2HA   GLY  73          2HA       GLY  73  -3.982  12.669 -18.895
 1601    HA   PRO  74           HA       PRO  74  -6.595  11.063 -22.498
 1602   1HB   PRO  74          2HB       PRO  74  -8.746   9.745 -21.669
 1603   2HB   PRO  74          3HB       PRO  74  -7.180   9.403 -20.863
 1604   1HG   PRO  74          2HG       PRO  74  -9.343  11.333 -19.985
 1605   2HG   PRO  74          3HG       PRO  74  -8.613  10.032 -19.016
 1606   1HD   PRO  74          2HD       PRO  74  -7.721  12.649 -18.955
 1607   2HD   PRO  74          3HD       PRO  74  -6.646  11.251 -18.655
 1608    H    LYS  75           H        LYS  75  -7.199  13.899 -21.816
 1609    HA   LYS  75           HA       LYS  75  -8.868  14.550 -23.928
 1610   1HB   LYS  75          2HB       LYS  75 -10.819  15.551 -23.052
 1611   2HB   LYS  75          3HB       LYS  75 -10.786  13.925 -22.379
 1612   1HG   LYS  75          2HG       LYS  75  -9.921  14.860 -20.222
 1613   2HG   LYS  75          3HG       LYS  75  -9.922  16.477 -20.931
 1614   1HD   LYS  75          2HD       LYS  75 -11.807  16.416 -19.650
 1615   2HD   LYS  75          3HD       LYS  75 -12.407  16.285 -21.300
 1616   1HE   LYS  75          2HE       LYS  75 -13.187  14.108 -20.980
 1617   2HE   LYS  75          3HE       LYS  75 -11.858  13.717 -19.883
 1618   1HZ   LYS  75          1HZ       LYS  75 -13.853  13.832 -18.567
 1619   2HZ   LYS  75          2HZ       LYS  75 -12.925  15.128 -18.207
 1620   3HZ   LYS  75          3HZ       LYS  75 -14.229  15.359 -19.099
 1621    H    ASP  76           H        ASP  76  -7.401  15.454 -20.935
 1622    HA   ASP  76           HA       ASP  76  -6.542  18.157 -21.715
 1623   1HB   ASP  76          2HB       ASP  76  -6.961  18.072 -19.403
 1624   2HB   ASP  76          3HB       ASP  76  -6.638  16.384 -19.308
 1625    H    GLU  77           H        GLU  77  -4.587  18.510 -22.477
 1626    HA   GLU  77           HA       GLU  77  -2.989  16.309 -23.598
 1627   1HB   GLU  77          2HB       GLU  77  -1.776  18.764 -24.319
 1628   2HB   GLU  77          3HB       GLU  77  -2.716  17.679 -25.304
 1629   1HG   GLU  77          2HG       GLU  77  -3.441  19.997 -25.523
 1630   2HG   GLU  77          3HG       GLU  77  -4.737  18.967 -24.914
 1631    H    GLU  78           H        GLU  78  -2.811  18.084 -20.710
 1632    HA   GLU  78           HA       GLU  78   0.159  18.147 -20.637
 1633   1HB   GLU  78          2HB       GLU  78  -1.974  19.347 -18.848
 1634   2HB   GLU  78          3HB       GLU  78  -0.284  19.311 -18.429
 1635   1HG   GLU  78          2HG       GLU  78  -1.012  20.549 -21.067
 1636   2HG   GLU  78          3HG       GLU  78  -1.417  21.407 -19.587
 1637    H    ARG  79           H        ARG  79  -1.769  17.718 -17.794
 1638    HA   ARG  79           HA       ARG  79  -2.357  16.043 -16.462
 1639   1HB   ARG  79          2HB       ARG  79  -2.598  13.945 -16.937
 1640   2HB   ARG  79          3HB       ARG  79  -2.542  14.619 -18.548
 1641   1HG   ARG  79          2HG       ARG  79  -0.599  13.456 -19.112
 1642   2HG   ARG  79          3HG       ARG  79   0.042  13.491 -17.491
 1643   1HD   ARG  79          2HD       ARG  79  -0.433  11.354 -17.426
 1644   2HD   ARG  79          3HD       ARG  79  -2.090  11.842 -17.070
 1645    HE   ARG  79           HE       ARG  79  -2.041  11.814 -19.819
 1646   1HH1  ARG  79          2HH2      ARG  79  -1.113   9.298 -17.446
 1647   2HH1  ARG  79          1HH2      ARG  79  -1.202   8.069 -18.705
 1648   1HH2  ARG  79          2HH1      ARG  79  -2.341  10.057 -21.212
 1649   2HH2  ARG  79          1HH1      ARG  79  -1.907   8.448 -20.632
 1650    H    HIS  80           H        HIS  80  -1.570  15.324 -14.584
 1651    HA   HIS  80           HA       HIS  80   1.307  15.306 -13.929
 1652   1HB   HIS  80          2HB       HIS  80  -0.781  13.835 -12.308
 1653   2HB   HIS  80          3HB       HIS  80   0.660  14.639 -11.758
 1654    HD2  HIS  80           2HD      HIS  80   0.239  17.556 -12.920
 1655    HE1  HIS  80           1HE      HIS  80  -3.479  17.670 -10.856
 1656    HE2  HIS  80           2HE      HIS  80  -1.628  19.035 -11.946
 1657    H    VAL  81           H        VAL  81   2.540  13.037 -13.380
 1658    HA   VAL  81           HA       VAL  81   1.548  11.134 -15.448
 1659    HB   VAL  81           HB       VAL  81   3.803  11.414 -15.651
 1660   1HG1  VAL  81          1HG1      VAL  81   4.488  12.041 -13.372
 1661   2HG1  VAL  81          2HG1      VAL  81   4.307  10.324 -12.878
 1662   3HG1  VAL  81          3HG1      VAL  81   5.520  10.793 -14.080
 1663   1HG2  VAL  81          1HG2      VAL  81   4.584   9.133 -15.694
 1664   2HG2  VAL  81          2HG2      VAL  81   3.411   8.639 -14.462
 1665   3HG2  VAL  81          3HG2      VAL  81   2.854   9.144 -16.071
 1666    H    GLY  82           H        GLY  82   1.525  11.455 -11.962
 1667   1HA   GLY  82          1HA       GLY  82   0.321   9.017 -11.301
 1668   2HA   GLY  82          2HA       GLY  82   0.119  10.556 -10.437
 1669    H    ASP  83           H        ASP  83  -1.085  10.327 -13.776
 1670    HA   ASP  83           HA       ASP  83  -3.886  10.233 -12.700
 1671   1HB   ASP  83          2HB       ASP  83  -2.749  12.010 -14.886
 1672   2HB   ASP  83          3HB       ASP  83  -4.440  11.914 -14.426
 1673    H    LEU  84           H        LEU  84  -4.888   8.430 -13.460
 1674    HA   LEU  84           HA       LEU  84  -4.430   7.605 -16.293
 1675   1HB   LEU  84          2HB       LEU  84  -6.036   6.273 -14.058
 1676   2HB   LEU  84          3HB       LEU  84  -5.774   5.642 -15.665
 1677    HG   LEU  84           HG       LEU  84  -4.430   4.403 -14.279
 1678   1HD1  LEU  84          1HD1      LEU  84  -2.506   6.418 -15.498
 1679   2HD1  LEU  84          2HD1      LEU  84  -2.158   4.732 -15.074
 1680   3HD1  LEU  84          3HD1      LEU  84  -3.303   5.093 -16.377
 1681   1HD2  LEU  84          1HD2      LEU  84  -2.937   5.041 -12.626
 1682   2HD2  LEU  84          2HD2      LEU  84  -3.011   6.762 -13.046
 1683   3HD2  LEU  84          3HD2      LEU  84  -4.420   5.952 -12.311
 1684    H    GLY  85           H        GLY  85  -6.527   7.053 -17.423
 1685   1HA   GLY  85          1HA       GLY  85  -8.574   9.129 -17.090
 1686   2HA   GLY  85          2HA       GLY  85  -8.591   7.790 -18.282
 1687    H    ASN  86           H        ASN  86 -10.923   8.238 -17.257
 1688    HA   ASN  86           HA       ASN  86 -11.440   7.401 -14.574
 1689   1HB   ASN  86          2HB       ASN  86 -13.074   7.900 -17.074
 1690   2HB   ASN  86          3HB       ASN  86 -13.858   7.101 -15.728
 1691   1HD2  ASN  86          1HD2      ASN  86 -12.428  10.189 -16.781
 1692   2HD2  ASN  86          2HD2      ASN  86 -13.223  11.105 -15.529
 1693    H    VAL  87           H        VAL  87 -12.340   5.562 -13.752
 1694    HA   VAL  87           HA       VAL  87 -12.346   3.100 -15.437
 1695    HB   VAL  87           HB       VAL  87 -11.256   3.065 -13.186
 1696   1HG1  VAL  87          1HG1      VAL  87 -12.871   4.299 -11.839
 1697   2HG1  VAL  87          2HG1      VAL  87 -14.090   3.024 -12.120
 1698   3HG1  VAL  87          3HG1      VAL  87 -12.624   2.682 -11.184
 1699   1HG2  VAL  87          1HG2      VAL  87 -13.382   0.989 -13.670
 1700   2HG2  VAL  87          2HG2      VAL  87 -11.732   1.029 -14.316
 1701   3HG2  VAL  87          3HG2      VAL  87 -11.989   0.825 -12.584
 1702    H    THR  88           H        THR  88 -14.453   1.722 -15.154
 1703    HA   THR  88           HA       THR  88 -16.840   3.363 -14.683
 1704    HB   THR  88           HB       THR  88 -16.121   4.039 -16.962
 1705    HG1  THR  88           1HG      THR  88 -18.556   2.707 -17.143
 1706   1HG2  THR  88          1HG2      THR  88 -17.039   1.250 -17.801
 1707   2HG2  THR  88          2HG2      THR  88 -16.578   2.600 -18.863
 1708   3HG2  THR  88          3HG2      THR  88 -15.361   1.825 -17.834
 1709    H    ALA  89           H        ALA  89 -18.663   2.364 -14.309
 1710    HA   ALA  89           HA       ALA  89 -18.418  -0.559 -13.973
 1711   1HB   ALA  89          1HB       ALA  89 -18.177   0.763 -11.888
 1712   2HB   ALA  89          2HB       ALA  89 -19.690   1.605 -12.221
 1713   3HB   ALA  89          3HB       ALA  89 -19.707  -0.131 -11.836
 1714    H    ASP  90           H        ASP  90 -19.947  -1.897 -13.816
 1715    HA   ASP  90           HA       ASP  90 -22.490  -1.511 -15.280
 1716   1HB   ASP  90          2HB       ASP  90 -21.172  -3.311 -16.116
 1717   2HB   ASP  90          3HB       ASP  90 -20.682  -3.825 -14.506
 1718    H    LYS  91           H        LYS  91 -24.405  -2.210 -14.382
 1719    HA   LYS  91           HA       LYS  91 -25.339  -1.580 -11.929
 1720   1HB   LYS  91          2HB       LYS  91 -27.250  -3.034 -12.500
 1721   2HB   LYS  91          3HB       LYS  91 -26.697  -2.007 -13.803
 1722   1HG   LYS  91          2HG       LYS  91 -27.083  -3.949 -14.940
 1723   2HG   LYS  91          3HG       LYS  91 -25.378  -4.079 -14.670
 1724   1HD   LYS  91          2HD       LYS  91 -25.983  -5.585 -12.640
 1725   2HD   LYS  91          3HD       LYS  91 -27.632  -5.513 -13.226
 1726   1HE   LYS  91          2HE       LYS  91 -26.668  -7.529 -14.075
 1727   2HE   LYS  91          3HE       LYS  91 -26.830  -6.403 -15.444
 1728   1HZ   LYS  91          1HZ       LYS  91 -24.662  -7.427 -15.523
 1729   2HZ   LYS  91          2HZ       LYS  91 -24.389  -5.882 -15.044
 1730   3HZ   LYS  91          3HZ       LYS  91 -24.345  -7.089 -13.965
 1731    H    ASP  92           H        ASP  92 -23.571  -4.596 -12.451
 1732    HA   ASP  92           HA       ASP  92 -24.362  -5.766  -9.874
 1733   1HB   ASP  92          2HB       ASP  92 -21.949  -6.380 -11.629
 1734   2HB   ASP  92          3HB       ASP  92 -22.490  -7.342 -10.258
 1735    H    GLY  93           H        GLY  93 -22.821  -2.988 -10.371
 1736   1HA   GLY  93          1HA       GLY  93 -21.663  -1.567  -9.024
 1737   2HA   GLY  93          2HA       GLY  93 -21.646  -2.810  -7.744
 1738    H    VAL  94           H        VAL  94 -20.337  -3.267 -10.987
 1739    HA   VAL  94           HA       VAL  94 -17.576  -3.381  -9.813
 1740    HB   VAL  94           HB       VAL  94 -18.190  -5.608 -10.238
 1741   1HG1  VAL  94          1HG1      VAL  94 -19.915  -5.297 -12.013
 1742   2HG1  VAL  94          2HG1      VAL  94 -18.605  -5.097 -13.196
 1743   3HG1  VAL  94          3HG1      VAL  94 -18.774  -6.616 -12.305
 1744   1HG2  VAL  94          1HG2      VAL  94 -15.884  -4.943 -10.597
 1745   2HG2  VAL  94          2HG2      VAL  94 -16.342  -6.355 -11.568
 1746   3HG2  VAL  94          3HG2      VAL  94 -16.197  -4.765 -12.346
 1747    H    ALA  95           H        ALA  95 -16.310  -1.931 -10.558
 1748    HA   ALA  95           HA       ALA  95 -16.672  -0.691 -13.199
 1749   1HB   ALA  95          1HB       ALA  95 -16.025   0.546 -10.941
 1750   2HB   ALA  95          2HB       ALA  95 -14.403  -0.063 -11.347
 1751   3HB   ALA  95          3HB       ALA  95 -15.267   0.983 -12.481
 1752    H    ASP  96           H        ASP  96 -15.675  -1.475 -14.983
 1753    HA   ASP  96           HA       ASP  96 -13.642  -3.599 -14.631
 1754   1HB   ASP  96          2HB       ASP  96 -15.308  -4.046 -16.368
 1755   2HB   ASP  96          3HB       ASP  96 -14.930  -2.509 -17.165
 1756    H    VAL  97           H        VAL  97 -11.724  -3.448 -15.374
 1757    HA   VAL  97           HA       VAL  97 -10.844  -1.001 -16.749
 1758    HB   VAL  97           HB       VAL  97 -10.154  -1.021 -14.120
 1759   1HG1  VAL  97          1HG1      VAL  97  -8.531  -2.844 -14.268
 1760   2HG1  VAL  97          2HG1      VAL  97  -7.649  -1.979 -15.559
 1761   3HG1  VAL  97          3HG1      VAL  97  -7.733  -1.300 -13.935
 1762   1HG2  VAL  97          1HG2      VAL  97  -8.655   0.803 -14.712
 1763   2HG2  VAL  97          2HG2      VAL  97  -8.480   0.191 -16.368
 1764   3HG2  VAL  97          3HG2      VAL  97 -10.031   0.856 -15.820
 1765    H    SER  98           H        SER  98  -9.958  -1.426 -18.498
 1766    HA   SER  98           HA       SER  98  -8.272  -3.832 -18.993
 1767   1HB   SER  98          2HB       SER  98  -9.789  -4.127 -21.061
 1768   2HB   SER  98          3HB       SER  98 -10.435  -4.614 -19.489
 1769    HG   SER  98           HG       SER  98 -11.925  -3.149 -19.588
 1770    H    ILE  99           H        ILE  99  -6.899  -1.729 -18.726
 1771    HA   ILE  99           HA       ILE  99  -6.923   0.031 -21.130
 1772    HB   ILE  99           HB       ILE  99  -6.651   0.451 -18.185
 1773   1HG1  ILE  99          2HG1      ILE  99  -7.744   2.593 -18.715
 1774   2HG1  ILE  99          3HG1      ILE  99  -7.579   2.277 -20.440
 1775   1HG2  ILE  99          1HG2      ILE  99  -5.438   2.527 -18.259
 1776   2HG2  ILE  99          2HG2      ILE  99  -4.395   1.222 -18.806
 1777   3HG2  ILE  99          3HG2      ILE  99  -5.116   2.349 -19.988
 1778   1HD1  ILE  99          1HD1      ILE  99  -9.200   0.460 -20.316
 1779   2HD1  ILE  99          2HD1      ILE  99  -9.248   0.579 -18.539
 1780   3HD1  ILE  99          3HD1      ILE  99  -9.875   1.898 -19.542
 1781    H    GLU 100           H        GLU 100  -4.917   1.022 -21.715
 1782    HA   GLU 100           HA       GLU 100  -2.425  -0.229 -21.087
 1783   1HB   GLU 100          2HB       GLU 100  -3.429  -1.389 -23.124
 1784   2HB   GLU 100          3HB       GLU 100  -3.246   0.123 -24.006
 1785   1HG   GLU 100          2HG       GLU 100  -0.852   0.055 -23.838
 1786   2HG   GLU 100          3HG       GLU 100  -0.892  -1.213 -22.609
 1787    H    ASP 101           H        ASP 101  -0.818   1.470 -21.128
 1788    HA   ASP 101           HA       ASP 101  -1.433   4.028 -22.454
 1789   1HB   ASP 101          2HB       ASP 101  -2.590   4.474 -20.428
 1790   2HB   ASP 101          3HB       ASP 101  -1.365   3.682 -19.449
 1791    H    SER 102           H        SER 102   0.236   5.166 -23.064
 1792    HA   SER 102           HA       SER 102   2.925   4.062 -22.486
 1793   1HB   SER 102          2HB       SER 102   3.569   4.903 -24.668
 1794   2HB   SER 102          3HB       SER 102   2.082   3.964 -24.863
 1795    HG   SER 102           HG       SER 102   2.302   6.780 -24.645
 1796    H    VAL 103           H        VAL 103   2.004   5.625 -20.522
 1797    HA   VAL 103           HA       VAL 103   3.911   7.918 -20.616
 1798    HB   VAL 103           HB       VAL 103   1.127   8.178 -19.408
 1799   1HG1  VAL 103          1HG1      VAL 103   3.299  10.255 -19.913
 1800   2HG1  VAL 103          2HG1      VAL 103   1.686  10.570 -19.233
 1801   3HG1  VAL 103          3HG1      VAL 103   2.839   9.589 -18.332
 1802   1HG2  VAL 103          1HG2      VAL 103   2.133   9.338 -22.045
 1803   2HG2  VAL 103          2HG2      VAL 103   0.799   8.175 -21.836
 1804   3HG2  VAL 103          3HG2      VAL 103   0.640   9.825 -21.228
 1805    H    ILE 104           H        ILE 104   1.792   5.750 -18.619
 1806    HA   ILE 104           HA       ILE 104   3.799   5.942 -16.463
 1807    HB   ILE 104           HB       ILE 104   2.505   4.946 -14.979
 1808   1HG1  ILE 104          2HG1      ILE 104   1.940   2.847 -16.001
 1809   2HG1  ILE 104          3HG1      ILE 104   0.582   3.565 -15.168
 1810   1HG2  ILE 104          1HG2      ILE 104   0.420   6.336 -16.689
 1811   2HG2  ILE 104          2HG2      ILE 104   0.336   6.026 -14.944
 1812   3HG2  ILE 104          3HG2      ILE 104   1.574   7.111 -15.591
 1813   1HD1  ILE 104          1HD1      ILE 104   0.954   3.508 -18.186
 1814   2HD1  ILE 104          2HD1      ILE 104  -0.147   2.503 -17.229
 1815   3HD1  ILE 104          3HD1      ILE 104  -0.418   4.250 -17.323
 1816    H    SER 105           H        SER 105   5.141   4.357 -15.835
 1817    HA   SER 105           HA       SER 105   4.942   1.678 -16.961
 1818   1HB   SER 105          2HB       SER 105   6.935   1.495 -18.072
 1819   2HB   SER 105          3HB       SER 105   6.330   3.046 -18.622
 1820    HG   SER 105           HG       SER 105   8.612   2.824 -17.979
 1821    H    LEU 106           H        LEU 106   6.552   0.195 -16.001
 1822    HA   LEU 106           HA       LEU 106   6.687   0.653 -13.123
 1823   1HB   LEU 106          2HB       LEU 106   7.256  -1.722 -14.927
 1824   2HB   LEU 106          3HB       LEU 106   7.810  -1.698 -13.258
 1825    HG   LEU 106           HG       LEU 106   5.497  -1.356 -12.449
 1826   1HD1  LEU 106          1HD1      LEU 106   4.601  -1.921 -15.301
 1827   2HD1  LEU 106          2HD1      LEU 106   3.569  -1.839 -13.866
 1828   3HD1  LEU 106          3HD1      LEU 106   4.394  -0.389 -14.434
 1829   1HD2  LEU 106          1HD2      LEU 106   5.995  -3.804 -14.191
 1830   2HD2  LEU 106          2HD2      LEU 106   6.500  -3.595 -12.506
 1831   3HD2  LEU 106          3HD2      LEU 106   4.777  -3.696 -12.912
 1832    H    SER 107           H        SER 107   7.937   2.580 -13.731
 1833    HA   SER 107           HA       SER 107  10.874   2.194 -13.917
 1834   1HB   SER 107          2HB       SER 107   9.623   4.124 -15.033
 1835   2HB   SER 107          3HB       SER 107   9.301   4.748 -13.405
 1836    HG   SER 107           HG       SER 107  11.627   4.736 -14.900
 1837    H    GLY 108           H        GLY 108  11.950   3.866 -12.061
 1838   1HA   GLY 108          1HA       GLY 108  11.126   2.737  -9.410
 1839   2HA   GLY 108          2HA       GLY 108  12.677   3.517  -9.800
 1840    H    ASP 109           H        ASP 109  11.978   5.886 -10.847
 1841    HA   ASP 109           HA       ASP 109  10.703   7.304  -8.520
 1842   1HB   ASP 109          2HB       ASP 109  13.267   7.639 -10.074
 1843   2HB   ASP 109          3HB       ASP 109  12.505   9.058  -9.384
 1844    H    HIS 110           H        HIS 110  10.835   7.156 -12.000
 1845    HA   HIS 110           HA       HIS 110   9.566   9.792 -12.343
 1846   1HB   HIS 110          2HB       HIS 110  10.618   7.829 -14.416
 1847   2HB   HIS 110          3HB       HIS 110  10.222   9.526 -14.670
 1848    HD1  HIS 110           1HD      HIS 110  11.849  11.129 -12.728
 1849    HD2  HIS 110           2HD      HIS 110  13.166   7.404 -14.085
 1850    HE1  HIS 110           1HE      HIS 110  14.386  11.112 -12.341
 1851    H    SER 111           H        SER 111   8.086   7.110 -11.488
 1852    HA   SER 111           HA       SER 111   5.752   7.583 -13.079
 1853   1HB   SER 111          2HB       SER 111   7.600   6.038 -14.392
 1854   2HB   SER 111          3HB       SER 111   6.722   4.818 -13.594
 1855    HG   SER 111           HG       SER 111   5.787   6.839 -15.358
 1856    H    ILE 112           H        ILE 112   5.231   4.435 -12.684
 1857    HA   ILE 112           HA       ILE 112   4.185   4.763  -9.943
 1858    HB   ILE 112           HB       ILE 112   3.011   2.620 -10.337
 1859   1HG1  ILE 112          2HG1      ILE 112   3.745   2.970 -13.262
 1860   2HG1  ILE 112          3HG1      ILE 112   4.503   1.763 -12.208
 1861   1HG2  ILE 112          1HG2      ILE 112   1.241   3.703 -11.562
 1862   2HG2  ILE 112          2HG2      ILE 112   2.068   4.918 -10.590
 1863   3HG2  ILE 112          3HG2      ILE 112   2.386   4.824 -12.331
 1864   1HD1  ILE 112          1HD1      ILE 112   2.688   0.780 -13.549
 1865   2HD1  ILE 112          2HD1      ILE 112   2.292   0.711 -11.820
 1866   3HD1  ILE 112          3HD1      ILE 112   1.529   1.922 -12.882
 1867    H    ILE 113           H        ILE 113   4.647   1.635  -9.961
 1868    HA   ILE 113           HA       ILE 113   5.555   0.374  -8.214
 1869    HB   ILE 113           HB       ILE 113   8.054   1.783  -9.165
 1870   1HG1  ILE 113          2HG1      ILE 113   6.899   0.429 -10.894
 1871   2HG1  ILE 113          3HG1      ILE 113   8.460  -0.225 -10.458
 1872   1HG2  ILE 113          1HG2      ILE 113   7.786  -0.574  -7.263
 1873   2HG2  ILE 113          2HG2      ILE 113   9.272  -0.171  -8.152
 1874   3HG2  ILE 113          3HG2      ILE 113   8.607   0.976  -6.993
 1875   1HD1  ILE 113          1HD1      ILE 113   5.750  -1.341  -9.621
 1876   2HD1  ILE 113          2HD1      ILE 113   6.929  -2.054 -10.733
 1877   3HD1  ILE 113          3HD1      ILE 113   7.311  -1.956  -9.022
 1878    H    GLY 114           H        GLY 114   5.325   0.424  -6.052
 1879   1HA   GLY 114          1HA       GLY 114   5.329   1.251  -3.890
 1880   2HA   GLY 114          2HA       GLY 114   6.711   2.269  -4.376
 1881    H    ARG 115           H        ARG 115   3.769   2.686  -6.083
 1882    HA   ARG 115           HA       ARG 115   3.176   5.329  -4.797
 1883   1HB   ARG 115          2HB       ARG 115   2.903   4.183  -7.592
 1884   2HB   ARG 115          3HB       ARG 115   1.721   5.368  -7.043
 1885   1HG   ARG 115          2HG       ARG 115   3.424   6.519  -8.228
 1886   2HG   ARG 115          3HG       ARG 115   3.468   6.951  -6.515
 1887   1HD   ARG 115          2HD       ARG 115   5.423   5.474  -6.184
 1888   2HD   ARG 115          3HD       ARG 115   5.388   5.101  -7.919
 1889    HE   ARG 115           HE       ARG 115   5.506   7.954  -7.181
 1890   1HH1  ARG 115          2HH2      ARG 115   7.421   5.182  -8.273
 1891   2HH1  ARG 115          1HH2      ARG 115   8.836   6.150  -8.492
 1892   1HH2  ARG 115          2HH1      ARG 115   7.017   9.164  -7.891
 1893   2HH2  ARG 115          1HH1      ARG 115   8.478   8.555  -8.618
 1894    H    THR 116           H        THR 116   0.642   5.782  -4.952
 1895    HA   THR 116           HA       THR 116  -0.881   3.276  -4.384
 1896    HB   THR 116           HB       THR 116  -0.078   4.314  -2.220
 1897    HG1  THR 116           1HG      THR 116  -2.082   3.865  -1.325
 1898   1HG2  THR 116          1HG2      THR 116  -1.433   6.072  -1.245
 1899   2HG2  THR 116          2HG2      THR 116  -0.431   6.664  -2.559
 1900   3HG2  THR 116          3HG2      THR 116  -2.195   6.408  -2.798
 1901    H    LEU 117           H        LEU 117  -2.781   3.101  -5.308
 1902    HA   LEU 117           HA       LEU 117  -3.666   5.317  -7.081
 1903   1HB   LEU 117          2HB       LEU 117  -3.217   3.333  -8.255
 1904   2HB   LEU 117          3HB       LEU 117  -3.941   2.327  -7.004
 1905    HG   LEU 117           HG       LEU 117  -6.203   3.024  -7.723
 1906   1HD1  LEU 117          1HD1      LEU 117  -6.319   4.036 -10.098
 1907   2HD1  LEU 117          2HD1      LEU 117  -6.027   5.131  -8.763
 1908   3HD1  LEU 117          3HD1      LEU 117  -4.671   4.627  -9.809
 1909   1HD2  LEU 117          1HD2      LEU 117  -6.152   1.644  -9.736
 1910   2HD2  LEU 117          2HD2      LEU 117  -4.421   1.965  -9.959
 1911   3HD2  LEU 117          3HD2      LEU 117  -4.985   0.998  -8.586
 1912    H    VAL 118           H        VAL 118  -5.508   6.373  -6.787
 1913    HA   VAL 118           HA       VAL 118  -7.393   5.528  -4.603
 1914    HB   VAL 118           HB       VAL 118  -6.325   7.659  -4.165
 1915   1HG1  VAL 118          1HG1      VAL 118  -6.910   9.709  -5.477
 1916   2HG1  VAL 118          2HG1      VAL 118  -5.879   8.586  -6.364
 1917   3HG1  VAL 118          3HG1      VAL 118  -7.605   8.679  -6.738
 1918   1HG2  VAL 118          1HG2      VAL 118  -8.204   8.881  -3.512
 1919   2HG2  VAL 118          2HG2      VAL 118  -9.258   8.135  -4.732
 1920   3HG2  VAL 118          3HG2      VAL 118  -8.630   7.172  -3.369
 1921    H    VAL 119           H        VAL 119  -9.602   5.448  -4.996
 1922    HA   VAL 119           HA       VAL 119 -10.479   6.149  -7.763
 1923    HB   VAL 119           HB       VAL 119 -10.367   3.688  -7.416
 1924   1HG1  VAL 119          1HG1      VAL 119 -11.923   2.487  -6.126
 1925   2HG1  VAL 119          2HG1      VAL 119 -11.341   3.737  -5.029
 1926   3HG1  VAL 119          3HG1      VAL 119 -12.903   3.931  -5.829
 1927   1HG2  VAL 119          1HG2      VAL 119 -11.776   4.716  -9.180
 1928   2HG2  VAL 119          2HG2      VAL 119 -12.472   3.216  -8.555
 1929   3HG2  VAL 119          3HG2      VAL 119 -13.143   4.776  -8.050
 1930    H    HIS 120           H        HIS 120 -12.375   7.183  -8.034
 1931    HA   HIS 120           HA       HIS 120 -13.382   8.603  -5.609
 1932   1HB   HIS 120          2HB       HIS 120 -12.944   9.474  -8.470
 1933   2HB   HIS 120          3HB       HIS 120 -13.726  10.462  -7.241
 1934    HD1  HIS 120           1HD      HIS 120 -12.187  11.858  -5.786
 1935    HD2  HIS 120           2HD      HIS 120 -10.209   8.733  -7.702
 1936    HE1  HIS 120           1HE      HIS 120  -9.674  12.344  -5.456
 1937    H    GLU 121           H        GLU 121 -15.520   9.495  -5.626
 1938    HA   GLU 121           HA       GLU 121 -17.381   7.372  -6.159
 1939   1HB   GLU 121          2HB       GLU 121 -19.021   9.070  -5.176
 1940   2HB   GLU 121          3HB       GLU 121 -17.731   8.453  -4.143
 1941   1HG   GLU 121          2HG       GLU 121 -16.526  10.425  -4.146
 1942   2HG   GLU 121          3HG       GLU 121 -17.207  10.999  -5.670
 1943    H    LYS 122           H        LYS 122 -16.794  10.399  -7.949
 1944    HA   LYS 122           HA       LYS 122 -19.055   9.658  -9.781
 1945   1HB   LYS 122          2HB       LYS 122 -17.991  12.418  -9.005
 1946   2HB   LYS 122          3HB       LYS 122 -19.019  12.126 -10.384
 1947   1HG   LYS 122          2HG       LYS 122 -20.487  12.893  -8.832
 1948   2HG   LYS 122          3HG       LYS 122 -20.768  11.154  -8.813
 1949   1HD   LYS 122          2HD       LYS 122 -19.627  10.940  -6.681
 1950   2HD   LYS 122          3HD       LYS 122 -19.010  12.606  -6.783
 1951   1HE   LYS 122          2HE       LYS 122 -21.397  13.412  -6.773
 1952   2HE   LYS 122          3HE       LYS 122 -21.928  11.740  -6.509
 1953   1HZ   LYS 122          1HZ       LYS 122 -20.705  11.749  -4.398
 1954   2HZ   LYS 122          2HZ       LYS 122 -20.059  13.148  -4.672
 1955   3HZ   LYS 122          3HZ       LYS 122 -21.696  13.071  -4.403
 1956    H    ALA 123           H        ALA 123 -18.687  10.704 -12.004
 1957    HA   ALA 123           HA       ALA 123 -16.329   9.722 -13.348
 1958   1HB   ALA 123          1HB       ALA 123 -17.336  10.805 -15.264
 1959   2HB   ALA 123          2HB       ALA 123 -18.674  10.112 -14.304
 1960   3HB   ALA 123          3HB       ALA 123 -18.333  11.846 -14.236
 1961    H    ASP 124           H        ASP 124 -14.364  10.778 -13.660
 1962    HA   ASP 124           HA       ASP 124 -13.912  13.466 -12.609
 1963   1HB   ASP 124          2HB       ASP 124 -12.274  11.408 -12.592
 1964   2HB   ASP 124          3HB       ASP 124 -11.891  11.873 -14.225
 1965    H    ASP 125           H        ASP 125 -14.421  15.233 -13.722
 1966    HA   ASP 125           HA       ASP 125 -14.442  15.135 -16.631
 1967   1HB   ASP 125          2HB       ASP 125 -16.066  16.539 -15.557
 1968   2HB   ASP 125          3HB       ASP 125 -14.797  17.677 -15.122
 1969    H    LEU 126           H        LEU 126 -11.843  15.409 -14.546
 1970    HA   LEU 126           HA       LEU 126  -9.643  15.365 -14.993
 1971   1HB   LEU 126          2HB       LEU 126 -10.537  15.007 -17.865
 1972   2HB   LEU 126          3HB       LEU 126  -8.927  14.747 -17.327
 1973    HG   LEU 126           HG       LEU 126 -11.035  13.206 -15.840
 1974   1HD1  LEU 126          1HD1      LEU 126 -10.804  11.396 -17.658
 1975   2HD1  LEU 126          2HD1      LEU 126 -11.901  12.747 -17.939
 1976   3HD1  LEU 126          3HD1      LEU 126 -10.305  12.746 -18.710
 1977   1HD2  LEU 126          1HD2      LEU 126  -9.338  11.462 -15.771
 1978   2HD2  LEU 126          2HD2      LEU 126  -8.285  12.391 -16.854
 1979   3HD2  LEU 126          3HD2      LEU 126  -8.639  12.984 -15.228
 1980    H    GLY 127           H        GLY 127  -9.736  17.690 -14.246
 1981   1HA   GLY 127          1HA       GLY 127  -8.362  19.614 -14.432
 1982   2HA   GLY 127          2HA       GLY 127  -8.137  19.291 -16.170
 1983    H    LYS 128           H        LYS 128 -11.195  18.881 -16.091
 1984    HA   LYS 128           HA       LYS 128 -12.150  21.714 -16.132
 1985   1HB   LYS 128          2HB       LYS 128 -13.014  19.267 -17.676
 1986   2HB   LYS 128          3HB       LYS 128 -13.815  20.847 -17.798
 1987   1HG   LYS 128          2HG       LYS 128 -12.197  21.720 -19.182
 1988   2HG   LYS 128          3HG       LYS 128 -10.891  20.770 -18.470
 1989   1HD   LYS 128          2HD       LYS 128 -11.233  19.929 -20.640
 1990   2HD   LYS 128          3HD       LYS 128 -11.779  18.712 -19.503
 1991   1HE   LYS 128          2HE       LYS 128 -13.605  20.680 -20.988
 1992   2HE   LYS 128          3HE       LYS 128 -13.240  19.057 -21.573
 1993   1HZ   LYS 128          1HZ       LYS 128 -14.635  19.549 -18.975
 1994   2HZ   LYS 128          2HZ       LYS 128 -15.395  19.198 -20.374
 1995   3HZ   LYS 128          3HZ       LYS 128 -14.411  18.130 -19.626
 1996    H    GLY 129           H        GLY 129 -14.774  21.391 -16.006
 1997   1HA   GLY 129          1HA       GLY 129 -16.467  20.207 -14.576
 1998   2HA   GLY 129          2HA       GLY 129 -15.213  20.134 -13.326
 1999    H    GLY 130           H        GLY 130 -14.156  22.812 -13.943
 2000   1HA   GLY 130          1HA       GLY 130 -14.885  25.052 -14.352
 2001   2HA   GLY 130          2HA       GLY 130 -16.493  24.660 -13.713
 2002    H    ASN 131           H        ASN 131 -14.461  23.396 -11.365
 2003    HA   ASN 131           HA       ASN 131 -14.295  25.949  -9.869
 2004   1HB   ASN 131          2HB       ASN 131 -14.571  24.466  -7.915
 2005   2HB   ASN 131          3HB       ASN 131 -15.944  24.449  -8.982
 2006   1HD2  ASN 131          1HD2      ASN 131 -15.182  22.518  -6.998
 2007   2HD2  ASN 131          2HD2      ASN 131 -15.222  20.971  -7.850
 2008    H    GLU 132           H        GLU 132 -12.407  25.589  -8.039
 2009    HA   GLU 132           HA       GLU 132  -9.958  25.410  -9.645
 2010   1HB   GLU 132          2HB       GLU 132  -9.936  26.999  -7.865
 2011   2HB   GLU 132          3HB       GLU 132 -10.503  25.809  -6.669
 2012   1HG   GLU 132          2HG       GLU 132  -8.466  24.598  -6.726
 2013   2HG   GLU 132          3HG       GLU 132  -7.941  25.374  -8.204
 2014    H    GLU 133           H        GLU 133 -11.529  23.505  -7.194
 2015    HA   GLU 133           HA       GLU 133  -9.849  21.311  -6.925
 2016   1HB   GLU 133          2HB       GLU 133 -12.852  20.953  -6.908
 2017   2HB   GLU 133          3HB       GLU 133 -11.625  20.177  -5.927
 2018   1HG   GLU 133          2HG       GLU 133 -12.559  21.588  -4.375
 2019   2HG   GLU 133          3HG       GLU 133 -11.233  22.600  -4.933
 2020    H    SER 134           H        SER 134 -12.015  21.977  -9.673
 2021    HA   SER 134           HA       SER 134 -11.982  19.401 -10.907
 2022   1HB   SER 134          2HB       SER 134 -13.335  20.538 -12.242
 2023   2HB   SER 134          3HB       SER 134 -12.892  22.037 -11.491
 2024    HG   SER 134           HG       SER 134 -11.469  20.843 -13.599
 2025    H    THR 135           H        THR 135  -9.471  21.819 -10.636
 2026    HA   THR 135           HA       THR 135  -7.702  19.834 -12.025
 2027    HB   THR 135           HB       THR 135  -7.915  21.733 -13.492
 2028    HG1  THR 135           1HG      THR 135  -5.580  21.136 -12.099
 2029   1HG2  THR 135          1HG2      THR 135  -8.306  23.568 -11.886
 2030   2HG2  THR 135          2HG2      THR 135  -6.691  23.344 -11.185
 2031   3HG2  THR 135          3HG2      THR 135  -6.872  23.905 -12.864
 2032    H    LYS 136           H        LYS 136  -8.096  21.498  -8.991
 2033    HA   LYS 136           HA       LYS 136  -5.411  20.643  -8.104
 2034   1HB   LYS 136          2HB       LYS 136  -7.858  21.660  -6.633
 2035   2HB   LYS 136          3HB       LYS 136  -6.549  20.860  -5.765
 2036   1HG   LYS 136          2HG       LYS 136  -4.954  22.509  -6.833
 2037   2HG   LYS 136          3HG       LYS 136  -6.370  23.392  -7.426
 2038   1HD   LYS 136          2HD       LYS 136  -7.184  23.503  -5.026
 2039   2HD   LYS 136          3HD       LYS 136  -5.645  22.818  -4.490
 2040   1HE   LYS 136          2HE       LYS 136  -5.708  25.234  -6.305
 2041   2HE   LYS 136          3HE       LYS 136  -6.134  25.457  -4.619
 2042   1HZ   LYS 136          1HZ       LYS 136  -3.884  25.951  -5.067
 2043   2HZ   LYS 136          2HZ       LYS 136  -3.955  24.686  -4.014
 2044   3HZ   LYS 136          3HZ       LYS 136  -3.554  24.434  -5.607
 2045    H    THR 137           H        THR 137  -8.453  19.095  -8.521
 2046    HA   THR 137           HA       THR 137  -7.155  16.517  -7.809
 2047    HB   THR 137           HB       THR 137  -9.291  15.485  -7.317
 2048    HG1  THR 137           1HG      THR 137 -10.315  18.076  -7.755
 2049   1HG2  THR 137          1HG2      THR 137  -7.902  16.379  -5.455
 2050   2HG2  THR 137          2HG2      THR 137  -8.821  17.897  -5.500
 2051   3HG2  THR 137          3HG2      THR 137  -9.634  16.378  -5.067
 2052    H    GLY 138           H        GLY 138 -10.119  16.223  -9.244
 2053   1HA   GLY 138          1HA       GLY 138  -9.271  16.970 -11.973
 2054   2HA   GLY 138          2HA       GLY 138  -9.657  15.269 -11.708
 2055    H    ASN 139           H        ASN 139 -11.761  16.491  -9.721
 2056    HA   ASN 139           HA       ASN 139 -13.709  17.734  -9.791
 2057   1HB   ASN 139          2HB       ASN 139 -13.540  18.295 -12.221
 2058   2HB   ASN 139          3HB       ASN 139 -14.301  16.742 -12.591
 2059   1HD2  ASN 139          1HD2      ASN 139 -14.778  19.728 -10.543
 2060   2HD2  ASN 139          2HD2      ASN 139 -16.501  19.710 -10.749
 2061    H    ALA 140           H        ALA 140 -12.985  14.418 -10.422
 2062    HA   ALA 140           HA       ALA 140 -15.415  13.248 -10.368
 2063   1HB   ALA 140          1HB       ALA 140 -14.150  11.216  -9.538
 2064   2HB   ALA 140          2HB       ALA 140 -13.365  12.079 -10.836
 2065   3HB   ALA 140          3HB       ALA 140 -12.770  12.276  -9.176
 2066    H    GLY 141           H        GLY 141 -14.788  15.159  -7.817
 2067   1HA   GLY 141          1HA       GLY 141 -15.977  15.513  -5.876
 2068   2HA   GLY 141          2HA       GLY 141 -16.747  13.925  -6.078
 2069    H    SER 142           H        SER 142 -16.603  13.156  -4.087
 2070    HA   SER 142           HA       SER 142 -14.221  13.291  -2.415
 2071   1HB   SER 142          2HB       SER 142 -16.641  13.152  -1.616
 2072   2HB   SER 142          3HB       SER 142 -16.569  11.429  -2.022
 2073    HG   SER 142           HG       SER 142 -15.940  11.559   0.074
 2074    H    ARG 143           H        ARG 143 -14.078  10.706  -1.381
 2075    HA   ARG 143           HA       ARG 143 -13.036   9.032  -3.616
 2076   1HB   ARG 143          2HB       ARG 143 -11.600   9.570  -0.981
 2077   2HB   ARG 143          3HB       ARG 143 -11.162   8.352  -2.163
 2078   1HG   ARG 143          2HG       ARG 143  -9.690  10.049  -2.556
 2079   2HG   ARG 143          3HG       ARG 143 -10.830  10.135  -3.880
 2080   1HD   ARG 143          2HD       ARG 143 -10.075  12.345  -3.025
 2081   2HD   ARG 143          3HD       ARG 143 -11.817  12.164  -2.886
 2082    HE   ARG 143           HE       ARG 143 -10.382  11.286  -0.516
 2083   1HH1  ARG 143          2HH2      ARG 143 -11.889  14.114  -1.977
 2084   2HH1  ARG 143          1HH2      ARG 143 -11.985  14.952  -0.455
 2085   1HH2  ARG 143          2HH1      ARG 143 -10.225  12.521   1.338
 2086   2HH2  ARG 143          1HH1      ARG 143 -10.946  14.098   1.378
 2087    H    LEU 144           H        LEU 144 -12.898   6.929  -3.172
 2088    HA   LEU 144           HA       LEU 144 -13.999   5.847  -0.646
 2089   1HB   LEU 144          2HB       LEU 144 -14.816   3.860  -1.949
 2090   2HB   LEU 144          3HB       LEU 144 -15.797   5.276  -2.030
 2091    HG   LEU 144           HG       LEU 144 -13.802   5.084  -4.226
 2092   1HD1  LEU 144          1HD1      LEU 144 -14.255   2.735  -3.988
 2093   2HD1  LEU 144          2HD1      LEU 144 -16.018   3.020  -3.970
 2094   3HD1  LEU 144          3HD1      LEU 144 -15.054   3.345  -5.434
 2095   1HD2  LEU 144          1HD2      LEU 144 -15.719   5.713  -5.605
 2096   2HD2  LEU 144          2HD2      LEU 144 -16.821   5.486  -4.233
 2097   3HD2  LEU 144          3HD2      LEU 144 -15.607   6.782  -4.192
 2098    H    ALA 145           H        ALA 145 -12.947   3.436  -2.634
 2099    HA   ALA 145           HA       ALA 145 -10.894   2.859  -0.838
 2100   1HB   ALA 145          1HB       ALA 145 -12.343   1.252  -1.988
 2101   2HB   ALA 145          2HB       ALA 145 -11.535   1.603  -3.536
 2102   3HB   ALA 145          3HB       ALA 145 -10.638   0.851  -2.196
 2103    H    CYS 146           H        CYS 146  -8.731   2.293  -1.154
 2104    HA   CYS 146           HA       CYS 146  -7.174   3.510  -3.334
 2105   1HB   CYS 146          2HB       CYS 146  -7.533   5.165  -1.477
 2106   2HB   CYS 146          3HB       CYS 146  -6.676   4.072  -0.373
 2107    HG   CYS 146           HG       CYS 146  -5.476   5.036  -3.306
 2108    H    GLY 147           H        GLY 147  -4.958   2.588  -3.558
 2109   1HA   GLY 147          1HA       GLY 147  -4.215   0.251  -1.870
 2110   2HA   GLY 147          2HA       GLY 147  -4.702  -0.112  -3.510
 2111    H    VAL 148           H        VAL 148  -1.982  -0.158  -1.909
 2112    HA   VAL 148           HA       VAL 148  -0.283   1.597  -3.466
 2113    HB   VAL 148           HB       VAL 148   0.583  -0.510  -1.499
 2114   1HG1  VAL 148          1HG1      VAL 148   2.516   0.335  -2.788
 2115   2HG1  VAL 148          2HG1      VAL 148   2.021   2.015  -2.444
 2116   3HG1  VAL 148          3HG1      VAL 148   2.585   0.965  -1.153
 2117   1HG2  VAL 148          1HG2      VAL 148  -0.985   1.044  -0.379
 2118   2HG2  VAL 148          2HG2      VAL 148   0.657   1.224   0.212
 2119   3HG2  VAL 148          3HG2      VAL 148   0.014   2.411  -0.932
 2120    H    ILE 149           H        ILE 149   1.464   0.943  -4.755
 2121    HA   ILE 149           HA       ILE 149   0.931  -1.384  -6.456
 2122    HB   ILE 149           HB       ILE 149   2.730   1.020  -6.856
 2123   1HG1  ILE 149          2HG1      ILE 149  -0.023   0.255  -7.880
 2124   2HG1  ILE 149          3HG1      ILE 149   0.312   1.579  -6.786
 2125   1HG2  ILE 149          1HG2      ILE 149   1.868  -1.099  -8.881
 2126   2HG2  ILE 149          2HG2      ILE 149   2.924   0.294  -9.194
 2127   3HG2  ILE 149          3HG2      ILE 149   3.492  -1.010  -8.173
 2128   1HD1  ILE 149          1HD1      ILE 149   1.027   1.424  -9.732
 2129   2HD1  ILE 149          2HD1      ILE 149  -0.196   2.423  -8.960
 2130   3HD1  ILE 149          3HD1      ILE 149   1.517   2.739  -8.623
 2131    H    GLY 150           H        GLY 150   1.701  -3.228  -5.377
 2132   1HA   GLY 150          1HA       GLY 150   4.594  -3.424  -4.703
 2133   2HA   GLY 150          2HA       GLY 150   3.319  -4.577  -4.298
 2134    H    ILE 151           H        ILE 151   5.497  -5.773  -5.255
 2135    HA   ILE 151           HA       ILE 151   5.455  -5.756  -8.195
 2136    HB   ILE 151           HB       ILE 151   7.668  -6.981  -6.557
 2137   1HG1  ILE 151          2HG1      ILE 151   8.871  -4.770  -7.286
 2138   2HG1  ILE 151          3HG1      ILE 151   7.260  -4.072  -7.368
 2139   1HG2  ILE 151          1HG2      ILE 151   8.931  -6.609  -8.637
 2140   2HG2  ILE 151          2HG2      ILE 151   7.525  -7.609  -8.965
 2141   3HG2  ILE 151          3HG2      ILE 151   7.500  -5.889  -9.410
 2142   1HD1  ILE 151          1HD1      ILE 151   8.471  -5.414  -4.896
 2143   2HD1  ILE 151          2HD1      ILE 151   8.515  -3.673  -5.223
 2144   3HD1  ILE 151          3HD1      ILE 151   6.970  -4.469  -4.941
 2145    H    ALA 152           H        ALA 152   3.645  -6.969  -8.631
 2146    HA   ALA 152           HA       ALA 152   3.364  -9.736  -8.007
 2147   1HB   ALA 152          1HB       ALA 152   2.139  -8.070 -10.258
 2148   2HB   ALA 152          2HB       ALA 152   1.520  -9.605  -9.583
 2149   3HB   ALA 152          3HB       ALA 152   1.532  -8.167  -8.596
 2150    H    GLN 153           H        GLN 153   5.901  -9.042  -9.321
 2151    HA   GLN 153           HA       GLN 153   6.844  -9.142 -11.582
 2152   1HB   GLN 153          2HB       GLN 153   8.027 -10.030  -9.560
 2153   2HB   GLN 153          3HB       GLN 153   7.426 -11.645  -9.952
 2154   1HG   GLN 153          2HG       GLN 153   8.647 -11.579 -12.114
 2155   2HG   GLN 153          3HG       GLN 153   9.151  -9.918 -11.791
 2156   1HE2  GLN 153          1HE2      GLN 153  11.355 -11.122 -12.236
 2157   2HE2  GLN 153          2HE2      GLN 153  12.095 -11.735 -10.747