*HEADER    UNKNOWN FUNCTION                        19-AUG-13   2MCF              
*TITLE     NMR STRUCTURE OF TGAM                                                 
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN;                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: THERMOCOCCUS GAMMATOLERANS;                     
*SOURCE   3 ORGANISM_TAXID: 593117;                                              
*SOURCE   4 STRAIN: DSM 15229 / JCM 11827 / EJ3;                                 
*SOURCE   5 GENE: TGAM_1934;                                                     
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
*KEYWDS    TGAM, UNKNOWN FUNCTION                                                
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    15                                                                    
*AUTHOR    Y.YANG, K.MONTET DE GUILLEN, C.ROUMESTAND                             
*REVDAT   1   03-SEP-14 2MCF    0                                                


  2 LYS  H       2 LYS  HA      3.00 
  2 LYS  H       2 LYS  QB      5.00 
  2 LYS  H       2 LYS  QG      6.00 
  2 LYS  HA      3 TYR  H       2.40 
  2 LYS  H       3 TYR  H       4.80 
  2 LYS  QB      3 TYR  H       4.60
  3 TYR  H       3 TYR  HA      3.00 
  3 TYR  H       3 TYR  HB2     4.40
  3 TYR  H       3 TYR  HB3     4.40
  3 TYR  H      34 TYR  H       6.40
  3 TYR  H      31 ASP  H       5.00
  3 TYR  H      32 ARG  H       4.00
  3 TYR  H      35 ASP  H       6.80
  3 TYR  H      31 ASP  HA      5.00
  3 TYR  H      32 ARG  HA      6.40
  3 TYR  H      34 TYR  HA      6.40
  3 TYR  H      34 TYR  HB2     6.40
  3 TYR  H      34 TYR  HB3     6.80
  3 TYR  HA      4 ASP  H       2.60 
  3 TYR  H       4 ASP  H       4.80 
  3 TYR  HB2     4 ASP  H       4.40
  3 TYR  HB3     4 ASP  H       4.40
  4 ASP  H       4 ASP  HA      3.00 
  4 ASP  H       4 ASP  HB2     4.40
  4 ASP  H       4 ASP  HB3     4.40
  4 ASP  H      87 ARG  H       4.20 
  4 ASP  H      89 ILE  H       5.00
  4 ASP  H      86 LEU  HA      5.20
  4 ASP  H      88 LYS  HA      4.20
  4 ASP  H      87 ARG  HA      5.40
  4 ASP  H      31 ASP  H       6.00
  4 ASP  H      30 GLY  HA2     6.00
  4 ASP  HA      5 VAL  H       2.40 
  4 ASP  H       5 VAL  H       4.80 
  4 ASP  HB2     5 VAL  H       4.80
  4 ASP  HB3     5 VAL  H       4.80
  5 VAL  H       5 VAL  HA      3.00 
  5 VAL  H       5 VAL  HB      3.00 
  5 VAL  H       5 VAL  QG2     6.40 
  5 VAL  H       5 VAL  QG1     6.40
  5 VAL  H      32 ARG  H       6.40
  5 VAL  H      29 ILE  H       3.40
  5 VAL  H      30 GLY  H       5.40
  5 VAL  H      31 ASP  H       5.00
  5 VAL  H      30 GLY  HA2     4.40
  5 VAL  H      30 GLY  HA3     4.40
  5 VAL  H      29 ILE  HA      5.00
  5 VAL  H      28 VAL  HA      5.00
  5 VAL  H      87 ARG  H       5.40
  5 VAL  H      86 LEU  HA      5.40
  5 VAL  HA      6 VAL  H       2.40 
  5 VAL  H       6 VAL  H       4.80 
  5 VAL  HB      6 VAL  H       5.00 
  5 VAL  QG2     6 VAL  H       6.80
  5 VAL  QG1     6 VAL  H       6.00
  6 VAL  H       6 VAL  HA      3.00 
  6 VAL  H       6 VAL  HB      3.00 
  6 VAL  H       6 VAL  QG1     6.40 
  6 VAL  H       6 VAL  QG2     5.40
  6 VAL  H      85 LYS  H       3.60
  6 VAL  H      86 LEU  H       5.80
  6 VAL  H      87 ARG  H       5.00
  6 VAL  H      86 LEU  HA      3.60
  6 VAL  H      85 LYS  HA      5.00
  6 VAL  H      84 VAL  HA      5.00
  6 VAL  H      29 ILE  H       5.40
  6 VAL  H      28 VAL  HA      5.40
  6 VAL  HA      7 ILE  H       2.40 
  6 VAL  H       7 ILE  H       4.80 
  6 VAL  HB      7 ILE  H       5.00
  6 VAL  QG1     7 ILE  H       5.80
  6 VAL  QG2     7 ILE  H       6.80 
  7 ILE  H       7 ILE  HA      3.00 
  7 ILE  H       7 ILE  HB      4.80
  7 ILE  H       7 ILE  QG2     6.00
  7 ILE  H      27 MET  H       3.60
  7 ILE  H      28 VAL  H       5.00
  7 ILE  H      29 ILE  H       5.00
  7 ILE  H      28 VAL  HA      3.60
  7 ILE  H      27 MET  HA      5.20
  7 ILE  H      26 PRO  HA      6.00
  7 ILE  H      85 LYS  H       5.20
  7 ILE  H      84 VAL  HA      5.20
  7 ILE  H      28 VAL  QG1     6.40
  7 ILE  H      27 MET  HG2     6.00
  7 ILE  H      27 MET  HG3     6.00
  7 ILE  HA      8 ILE  H       2.40 
  7 ILE  H       8 ILE  H       4.80
  7 ILE  QG1     8 ILE  H       5.80
  8 ILE  H       8 ILE  HA      3.00 
  8 ILE  H       8 ILE  HB      4.40 
  8 ILE  H       8 ILE  QG2     6.40
  8 ILE  H      83 HIS  H       3.60
  8 ILE  H      84 VAL  H       5.00
  8 ILE  H      85 LYS  H       5.00
  8 ILE  H      84 VAL  HA      4.00
  8 ILE  H      83 HIS  HA      5.20
  8 ILE  H      82 VAL  HA      5.20
  8 ILE  H      83 HIS  HB2     5.00
  8 ILE  H      83 HIS  HB3     5.00
  8 ILE  H      27 MET  H       5.40
  8 ILE  H      26 PRO  HA      5.80
  8 ILE  HA      9 PRO  HD2     3.00
  8 ILE  HA      9 PRO  HD3     3.00
  8 ILE  H       9 PRO  HD2     6.00
  8 ILE  H       9 PRO  HD3     6.00
  9 PRO  HA     10 GLU  H       2.40 
  9 PRO  HD2    10 GLU  H       5.80 
  9 PRO  HD3    10 GLU  H       5.80
  9 PRO  QB     10 GLU  H       5.80
 10 GLU  H      10 GLU  HA      3.00 
 10 GLU  H      10 GLU  QB      5.40
 10 GLU  H      10 GLU  QG      5.40
 10 GLU  H      81 ILE  H       3.40
 10 GLU  H      82 VAL  H       5.20
 10 GLU  H      83 HIS  H       5.80
 10 GLU  H      82 VAL  HA      4.00
 10 GLU  H      81 ILE  HA      5.40
 10 GLU  H      80 GLY  HA2     5.40 
 10 GLU  H      80 GLY  HA3     5.40
 10 GLU  H     120 CYSS HB2     6.00
 10 GLU  H     120 CYSS HB3     6.00
 10 GLU  H     117 ILE  HA      6.00
 10 GLU  H      82 VAL  QG2     6.40
 10 GLU  HA     11 SER  H       2.40 
 10 GLU  H      11 SER  H       4.80 
 10 GLU  HB3    11 SER  H       4.40 
 10 GLU  HB2    11 SER  H       4.40 
 10 GLU  QG     11 SER  H       5.40
 11 SER  H      11 SER  HA      3.00 
 11 SER  H      11 SER  HB3     4.40 
 11 SER  H      11 SER  HB2     4.40
 11 SER  H      24 CYSS H       5.40
 11 SER  H      24 CYSS HB2     6.40
 11 SER  H      24 CYSS HB3     6.40
 11 SER  H      22 HIS  HB2     5.80
 11 SER  H      22 HIS  HB3     5.80
 11 SER  HA     12 PHE  H       2.40
 11 SER  H      12 PHE  H       4.80 
 11 SER  HB2    12 PHE  H       5.00 
 11 SER  HB3    12 PHE  H       5.00
 12 PHE  H      12 PHE  HA      3.00 
 12 PHE  H      12 PHE  HB2     3.60 
 12 PHE  H      12 PHE  HB3     3.60 
 12 PHE  H      80 GLY  H       5.80
 12 PHE  H      80 GLY  HA2     4.00
 12 PHE  H      80 GLY  HA3     4.00
 12 PHE  H      79 LYS  H       6.00
 12 PHE  H      79 LYS  QG      6.00
 12 PHE  H      79 LYS  QD      6.00
 12 PHE  HA     13 HIS  H       2.20 
 12 PHE  H      13 HIS  H       4.80 
 12 PHE  QB     13 HIS  H       4.60
 13 HIS  H      13 HIS  HA      2.80 
 13 HIS  H      13 HIS  HB2     4.80 
 13 HIS  H      13 HIS  HB3     4.80
 13 HIS  H      21 GLU  HA      6.00
 13 HIS  H      11 SER  HB2     5.80
 13 HIS  H      11 SER  HB3     5.80
 13 HIS  HA     14 ARG  H       2.80 
 13 HIS  H      14 ARG  H       4.80 
 13 HIS  HB2    14 ARG  H       5.40 
 13 HIS  HB3    14 ARG  H       5.40
 14 ARG  H      14 ARG  HA      2.80
 14 ARG  H      14 ARG  QB      5.40 
 14 ARG  H      14 ARG  QG      6.00
 14 ARG  HA     15 PHE  H       2.80 
 14 ARG  H      15 PHE  H       4.80
 14 ARG  HB3    15 PHE  H       4.00
 14 ARG  HB2    15 PHE  H       4.00
 14 ARG  QG     15 PHE  H       6.00
 15 PHE  H      15 PHE  HA      2.80 
 15 PHE  H      15 PHE  HB2     4.40 
 15 PHE  H      15 PHE  HB3     4.40  
 15 PHE  HA     16 ASP  H       2.40 
 15 PHE  H      16 ASP  H       4.00 
 15 PHE  HB2    16 ASP  H       5.00 
 15 PHE  HB3    16 ASP  H       5.00
 16 ASP  H      16 ASP  HA      2.80 
 16 ASP  H      16 ASP  HB3     4.40 
 16 ASP  H      16 ASP  HB2     4.40
 16 ASP  HA     17 LYS  H       3.40 
 16 ASP  H      17 LYS  H       4.40
 16 ASP  HB3    17 LYS  H       4.80 
 16 ASP  HB2    17 LYS  H       4.80 
 17 LYS  H      17 LYS  HA      2.80 
 17 LYS  H      17 LYS  QB      5.40 
 17 LYS  HA     18 HIS  H       3.60 
 17 LYS  H      18 HIS  H       4.80
 17 LYS  QB     18 HIS  H       5.80
 18 HIS  H      18 HIS  HA      3.00 
 18 HIS  H      18 HIS  HB3     4.40 
 18 HIS  H      18 HIS  HB2     4.40 
 18 HIS  HA     19 ASN  H       3.40 
 18 HIS  H      19 ASN  H       4.40 
 18 HIS  QB     19 ASN  H       4.60 
 19 ASN  H      19 ASN  HA      2.80 
 19 ASN  H      19 ASN  QB      5.80
 19 ASN  HA     20 MET  H       2.40 
 19 ASN  H      20 MET  H       4.80 
 19 ASN  QB     20 MET  H       5.40
 20 MET  H      20 MET  HA      3.00 
 20 MET  H      20 MET  QB      5.40 
 20 MET  H      20 MET  QG      5.40
 20 MET  HA     21 GLU  H       2.40 
 20 MET  H      21 GLU  H       3.40 
 20 MET  QB     21 GLU  H       5.40 
 20 MET  QG     21 GLU  H       6.00
 21 GLU  H      21 GLU  HA      3.00 
 21 GLU  H      21 GLU  QB      5.00 
 21 GLU  H      21 GLU  QG      6.00
 21 GLU  H      13 HIS  HB2     5.00
 21 GLU  H      13 HIS  HB3     5.00
 21 GLU  HA     22 HIS  H       2.60 
 21 GLU  H      22 HIS  H       3.40 
 21 GLU  QB     22 HIS  H       5.40 
 21 GLU  QG     22 HIS  H       5.80 
 22 HIS  H      22 HIS  HA      3.00 
 22 HIS  H      22 HIS  HB3     4.40 
 22 HIS  H      22 HIS  HB2     4.40
 22 HIS  HA     23 ILE  H       2.60 
 22 HIS  H      23 ILE  H       4.80 
 22 HIS  HB3    23 ILE  H       4.80 
 22 HIS  HB2    23 ILE  H       4.80
 23 ILE  H      23 ILE  HA      3.00 
 23 ILE  H      23 ILE  HB      3.00 
 23 ILE  H      23 ILE  HG12    4.40
 23 ILE  H      23 ILE  HG13    4.40
 23 ILE  H      23 ILE  QG2     6.40
 23 ILE  H      10 GLU  QB      6.80
 23 ILE  HA     24 CYSS H       2.40 
 23 ILE  H      24 CYSS H       4.80
 23 ILE  HB     24 CYSS H       4.80
 23 ILE  QG1    24 CYSS H       5.40
 23 ILE  QG2    24 CYSS H       6.40
 24 CYSS H      24 CYSS HA      3.00 
 24 CYSS H      24 CYSS HB3     4.40 
 24 CYSS H      24 CYSS HB2     4.40
 24 CYSS H      10 GLU  HB2     5.40 
 24 CYSS H      10 GLU  HB3     5.40
 24 CYSS H      10 GLU  HG2     5.40 
 24 CYSS H      10 GLU  HG3     5.40
 24 CYSS H      22 HIS  HB2     7.00 
 24 CYSS H      22 HIS  HB3     6.00
 24 CYSS HA     25 PRO  HD2     3.00
 24 CYSS HA     25 PRO  HD3     3.00
 24 CYSS H      25 PRO  HD2     5.40 
 24 CYSS H      25 PRO  HD3     5.40 
 25 PRO  HA     26 PRO  HD2     3.20
 25 PRO  HA     26 PRO  HD3     3.20
 26 PRO  HA     27 MET  H       2.60 
 26 PRO  HD2    27 MET  H       5.80
 26 PRO  HD3    27 MET  H       5.80
 26 PRO  HB3    27 MET  H       5.40 
 26 PRO  HB2    27 MET  H       5.40
 27 MET  H      27 MET  HA      3.00 
 27 MET  H      27 MET  HB3     4.40 
 27 MET  H      27 MET  HB2     4.40
 27 MET  H      99 ASN  H       6.00
 27 MET  H      99 ASN  HB2     6.00
 27 MET  H      99 ASN  HB3     6.00
 27 MET  HA     28 VAL  H       2.40
 27 MET  H      28 VAL  H       4.80 
 27 MET  HB2    28 VAL  H       4.80 
 27 MET  HB3    28 VAL  H       4.80
 28 VAL  H      28 VAL  HA      3.00 
 28 VAL  H      28 VAL  HB      3.00 
 28 VAL  H      28 VAL  QG2     6.00 
 28 VAL  H      28 VAL  QG1     6.80 
 28 VAL  H      99 ASN  H       5.40
 28 VAL  H      98 GLY  HA2     5.40
 28 VAL  H      98 GLY  HA3     5.40
 28 VAL  H     100 ARG  HA      4.40
 28 VAL  H     101 CYSS HA      6.00
 28 VAL  H     101 CYSS HB2     6.00
 28 VAL  H     101 CYSS HB3     6.00
 28 VAL  H      99 ASN  HB2     5.00
 28 VAL  H      99 ASN  HB3     5.00
 28 VAL  HA     29 ILE  H       2.40 
 28 VAL  H      29 ILE  H       4.80 
 28 VAL  HB     29 ILE  H       5.00
 28 VAL  QG1    29 ILE  H       5.80
 28 VAL  QG2    29 ILE  H       6.80
 29 ILE  H      29 ILE  HA      3.00 
 29 ILE  H      29 ILE  HB      4.00 
 29 ILE  H      29 ILE  QG2     5.80
 29 ILE  H       6 VAL  HA      3.60
 29 ILE  H       5 VAL  HA      5.20
 29 ILE  H       4 ASP  HA      5.20
 29 ILE  HA     30 GLY  H       2.40 
 29 ILE  H      30 GLY  H       4.80 
 29 ILE  HB     30 GLY  H       5.00
 29 ILE  HG13   30 GLY  H       5.40
 29 ILE  HG12   30 GLY  H       5.40
 30 GLY  H      30 GLY  HA2     3.00 
 30 GLY  H      30 GLY  HA3     3.00 
 30 GLY  H       4 ASP  HA      5.20
 30 GLY  HA2    31 ASP  H       2.60
 30 GLY  HA3    31 ASP  H       3.60
 30 GLY  H      31 ASP  H       4.80
 31 ASP  H      31 ASP  HA      2.80 
 31 ASP  H      31 ASP  HB2     4.00 
 31 ASP  H      31 ASP  HB3     4.00
 31 ASP  H       4 ASP  HA      3.60
 31 ASP  H      29 ILE  HA      6.40
 31 ASP  HA     32 ARG  H       3.00 
 31 ASP  H      32 ARG  H       4.80 
 31 ASP  HB2    32 ARG  H       5.00 
 31 ASP  HB3    32 ARG  H       5.00
 32 ARG  H      32 ARG  HA      3.00 
 32 ARG  H      32 ARG  HB3     4.00 
 32 ARG  H      32 ARG  HB2     3.60
 32 ARG  H      32 ARG  QG      5.80
 32 ARG  H       4 ASP  HA      4.80
 32 ARG  H       3 TYR  HA      5.20
 32 ARG  H       2 LYS  HA      5.00
 32 ARG  H      30 GLY  HA2     5.00
 32 ARG  H      30 GLY  HA3     5.00
 32 ARG  HA     33 SER  H       2.40 
 32 ARG  H      33 SER  H       4.80 
 32 ARG  HB3    33 SER  H       4.80 
 32 ARG  HB2    33 SER  H       4.80
 32 ARG  QG     33 SER  H       5.80
 32 ARG  QD     33 SER  H       5.00
 33 SER  H      33 SER  HA      2.80
 33 SER  H      33 SER  HB3     3.40 
 33 SER  H      33 SER  HB2     3.40 
 33 SER  H      36 ILE  H       4.80 
 33 SER  H      36 ILE  HA      6.00
 33 SER  H      36 ILE  HB      5.00
 33 SER  H      36 ILE  HG13    5.40
 33 SER  H      36 ILE  HG12    5.40
 33 SER  H      36 ILE  QG2     6.40
 33 SER  H      37 ALA  H       4.80
 33 SER  H      37 ALA  HA      6.00
 33 SER  H      37 ALA  QB      6.80
 33 SER  HA     34 TYR  H       2.60 
 33 SER  H      34 TYR  H       4.40 
 33 SER  HB3    34 TYR  H       4.40 
 33 SER  HB2    34 TYR  H       4.40
 34 TYR  H      34 TYR  HA      2.80 
 34 TYR  H      34 TYR  HB3     4.40 
 34 TYR  H      34 TYR  HB2     4.40 
 34 TYR  H      36 ILE  H       4.20
 34 TYR  HA     35 ASP  H       3.60 
 34 TYR  H      35 ASP  H       2.80 
 34 TYR  HB3    35 ASP  H       3.60 
 34 TYR  HB2    35 ASP  H       3.60 
 35 ASP  H      35 ASP  HA      2.80 
 35 ASP  H      35 ASP  QB      5.40 
 35 ASP  H      37 ALA  H       4.20
 35 ASP  HA     36 ILE  H       3.60 
 35 ASP  H      36 ILE  H       2.80 
 35 ASP  HB3    36 ILE  H       4.80 
 35 ASP  HB2    36 ILE  H       4.80
 36 ILE  H      36 ILE  HA      2.80 
 36 ILE  H      36 ILE  HB      4.40 
 34 TYR  HA     36 ILE  H       4.40  
 36 ILE  H      38 MET  H       4.20
 36 ILE  HA     37 ALA  H       3.60 
 36 ILE  H      37 ALA  H       2.80 
 36 ILE  HB     37 ALA  H       4.80
 36 ILE  QG2    37 ALA  H       6.80
 37 ALA  H      37 ALA  HA      2.80 
 37 ALA  H      37 ALA  QB      5.80 
 34 TYR  HA     37 ALA  H       3.60 
 35 ASP  HA     37 ALA  H       4.40 
 37 ALA  H      39 GLU  H       4.20
 37 ALA  HA     38 MET  H       3.60 
 37 ALA  H      38 MET  H       2.80 
 37 ALA  QB     38 MET  H       6.00 
 38 MET  H      38 MET  HA      2.80 
 38 MET  H      38 MET  QB      5.40
 38 MET  H      38 MET  QG      5.80
 35 ASP  HA     38 MET  H       3.50 
 34 TYR  HA     38 MET  H       4.40 
 36 ILE  HA     38 MET  H       4.40 
 38 MET  H      40 ILE  H       4.20
 38 MET  HA     39 GLU  H       3.60 
 38 MET  H      39 GLU  H       2.80 
 38 MET  QB     39 GLU  H       5.80
 38 MET  QG     39 GLU  H       5.80
 39 GLU  H      39 GLU  HA      2.80 
 39 GLU  H      39 GLU  QB      5.40
 39 GLU  H      39 GLU  QG      5.40
 36 ILE  HA     39 GLU  H       3.50 
 35 ASP  HA     39 GLU  H       4.40 
 37 ALA  HA     39 GLU  H       4.40 
 39 GLU  H      41 VAL  H       4.20
 39 GLU  HA     40 ILE  H       3.60 
 39 GLU  H      40 ILE  H       2.80 
 39 GLU  QB     40 ILE  H       5.80
 39 GLU  QG     40 ILE  H       5.80
 40 ILE  H      40 ILE  HA      2.80 
 40 ILE  H      40 ILE  HB      4.40 
 40 ILE  H      40 ILE  QG2     5.80
 37 ALA  HA     40 ILE  H       3.50 
 36 ILE  HA     40 ILE  H       4.20 
 38 MET  HA     40 ILE  H       4.40 
 40 ILE  H      42 ASN  H       4.20
 40 ILE  HA     41 VAL  H       3.60 
 40 ILE  H      41 VAL  H       2.80 
 40 ILE  HB     41 VAL  H       4.80 
 40 ILE  QG2    41 VAL  H       5.80
 41 VAL  H      41 VAL  HA      2.80 
 41 VAL  H      41 VAL  HB      2.80 
 41 VAL  H      41 VAL  QG1     6.40
 41 VAL  H      41 VAL  QG2     5.40
 38 MET  HA     41 VAL  H       3.50 
 37 ALA  HA     41 VAL  H       4.20 
 39 GLU  HA     41 VAL  H       4.40  
 41 VAL  H      43 GLY  H       4.20
 41 VAL  HA     42 ASN  H       3.60 
 41 VAL  H      42 ASN  H       2.80 
 41 VAL  HB     42 ASN  H       3.20 
 41 VAL  QG1    42 ASN  H       6.40
 41 VAL  QG2    42 ASN  H       6.40
 42 ASN  H      42 ASN  HA      2.80 
 42 ASN  H      42 ASN  HB2     4.40 
 42 ASN  H      42 ASN  HB3     4.40
 39 GLU  HA     42 ASN  H       3.50 
 38 MET  HA     42 ASN  H       4.20 
 40 ILE  HA     42 ASN  H       4.40 
 42 ASN  H      44 VAL  H       4.20 
 42 ASN  HA     43 GLY  H       3.60 
 42 ASN  H      43 GLY  H       2.80 
 42 ASN  HB2    43 GLY  H       4.40
 42 ASN  HB3    43 GLY  H       4.40
 43 GLY  H      43 GLY  HA2     2.80 
 43 GLY  H      43 GLY  HA3     3.20 
 40 ILE  HA     43 GLY  H       3.50 
 39 GLU  HA     43 GLY  H       4.60 
 41 VAL  HA     43 GLY  H       4.40 
 43 GLY  H      45 ASP  H       4.20
 43 GLY  HA2    44 VAL  H       3.60
 43 GLY  HA3    44 VAL  H       3.60
 43 GLY  H      44 VAL  H       2.80 
 44 VAL  H      44 VAL  HA      2.80 
 44 VAL  H      44 VAL  HB      2.60 
 44 VAL  H      44 VAL  QG2     5.40
 44 VAL  H      44 VAL  QG1     6.40
 41 VAL  HA     44 VAL  H       3.50 
 40 ILE  HA     44 VAL  H       4.20 
 42 ASN  HA     44 VAL  H       4.40 
 44 VAL  H      46 ARG  H       4.20
 44 VAL  HA     45 ASP  H       3.60 
 44 VAL  H      45 ASP  H       2.80 
 44 VAL  HB     45 ASP  H       3.20 
 44 VAL  QG1    45 ASP  H       6.40
 44 VAL  QG2    45 ASP  H       6.80
 45 ASP  H      45 ASP  HA      2.80 
 45 ASP  H      45 ASP  HB3     4.40 
 45 ASP  H      45 ASP  HB2     4.40 
 42 ASN  HA     45 ASP  H       3.50 
 41 VAL  HA     45 ASP  H       4.20 
 43 GLY  HA2    45 ASP  H       4.40 
 45 ASP  H      47 VAL  H       4.20
 45 ASP  HA     46 ARG  H       3.60 
 45 ASP  H      46 ARG  H       2.80 
 45 ASP  HB3    46 ARG  H       4.40 
 45 ASP  HB2    46 ARG  H       4.40
 46 ARG  H      46 ARG  HA      2.80 
 46 ARG  H      46 ARG  QB      5.40 
 46 ARG  H      46 ARG  QG      5.40 
 46 ARG  H      46 ARG  QD      6.40 
 43 GLY  HA2    46 ARG  H       3.60 
 42 ASN  HA     46 ARG  H       4.40 
 44 VAL  HA     46 ARG  H       4.40  
 46 ARG  H      48 ILE  H       4.20
 46 ARG  HA     47 VAL  H       3.60 
 46 ARG  H      47 VAL  H       2.80 
 46 ARG  QB     47 VAL  H       5.40
 46 ARG  QG     47 VAL  H       5.80
 47 VAL  H      47 VAL  HA      2.80 
 47 VAL  H      47 VAL  HB      2.80 
 47 VAL  H      47 VAL  QG2     5.40 
 47 VAL  H      47 VAL  QG1     6.40
 44 VAL  HA     47 VAL  H       3.50 
 43 GLY  HA2    47 VAL  H       4.40 
 45 ASP  HA     47 VAL  H       4.40
 47 VAL  H      49 LYS  H       4.20
 47 VAL  HA     48 ILE  H       3.60 
 47 VAL  H      48 ILE  H       2.80 
 47 VAL  HB     48 ILE  H       3.20 
 47 VAL  QG1    48 ILE  H       6.00 
 47 VAL  QG2    48 ILE  H       6.40
 48 ILE  H      48 ILE  HA      2.80 
 48 ILE  H      48 ILE  HB      2.60
 48 ILE  H      48 ILE  QG2     6.40
 44 VAL  HA     48 ILE  H       4.20 
 45 ASP  HA     48 ILE  H       3.50 
 46 ARG  HA     48 ILE  H       4.40
 48 ILE  H      50 ALA  H       4.20
 48 ILE  HA     49 LYS  H       3.60 
 48 ILE  H      49 LYS  H       2.80 
 48 ILE  HB     49 LYS  H       3.20
 48 ILE  QG2    49 LYS  H       6.40
 49 LYS  H      49 LYS  HA      2.80 
 49 LYS  H      49 LYS  QB      5.40
 49 LYS  H      49 LYS  QG      5.80
 46 ARG  HA     49 LYS  H       3.50 
 45 ASP  HA     49 LYS  H       4.20 
 47 VAL  HA     49 LYS  H       4.40 
 49 LYS  H      51 SER  H       4.20
 49 LYS  HA     50 ALA  H       3.60 
 49 LYS  H      50 ALA  H       2.80 
 49 LYS  QB     50 ALA  H       5.80 
 50 ALA  H      50 ALA  HA      2.80 
 50 ALA  H      50 ALA  QB      5.80
 47 VAL  HA     50 ALA  H       3.80 
 46 ARG  HA     50 ALA  H       4.20 
 48 ILE  HA     50 ALA  H       4.40 
 50 ALA  H      52 PHE  H       4.20 
 50 ALA  HA     51 SER  H       3.60 
 50 ALA  H      51 SER  H       2.80 
 50 ALA  QB     51 SER  H       6.40 
 51 SER  H      51 SER  HA      2.80 
 51 SER  H      51 SER  HB2     4.40 
 51 SER  H      51 SER  HB3     4.40
 48 ILE  HA     51 SER  H       3.50 
 47 VAL  HA     51 SER  H       4.20 
 51 SER  HA     52 PHE  H       3.60 
 51 SER  H      52 PHE  H       2.80 
 51 SER  HB2    52 PHE  H       4.40
 51 SER  HB3    52 PHE  H       4.40
 52 PHE  H      52 PHE  HA      2.80 
 52 PHE  H      52 PHE  HB2     4.00
 52 PHE  H      52 PHE  HB3     4.00
 49 LYS  HA     52 PHE  H       4.40 
 48 ILE  HA     52 PHE  H       4.60 
 50 ALA  HA     52 PHE  H       4.80 
 52 PHE  HA     53 ASN  H       2.60 
 52 PHE  H      53 ASN  H       4.80
 52 PHE  HB2    53 ASN  H       4.40
 52 PHE  HB3    53 ASN  H       4.40
 53 ASN  H      53 ASN  HA      2.80 
 53 ASN  H      53 ASN  QB      5.40
 53 ASN  H      74 GLU  H       4.40 
 53 ASN  H      75 LYS  HA      4.00
 53 ASN  H      74 GLU  HA      5.80
 53 ASN  H      73 LEU  HA      5.00
 53 ASN  H      48 ILE  HA      6.40
 53 ASN  H      73 LEU  QD1     7.00
 53 ASN  H      73 LEU  QD2     7.20
 53 ASN  HA     54 ALA  H       3.00 
 53 ASN  H      54 ALA  H       4.40 
 53 ASN  QB     54 ALA  H       5.80 
 54 ALA  H      54 ALA  HA      2.80 
 54 ALA  H      54 ALA  QB      5.80 
 54 ALA  H      74 GLU  H       5.40
 54 ALA  H      73 LEU  HA      5.40
 54 ALA  H      49 LYS  HA      3.60
 54 ALA  HA     55 SER  H       2.40 
 54 ALA  H      55 SER  H       4.80 
 54 ALA  QB     55 SER  H       5.80
 55 SER  H      55 SER  HA      3.00 
 55 SER  H      55 SER  HB2     4.40
 55 SER  H      55 SER  HB3     4.40
 55 SER  H      72 THR  H       3.40
 55 SER  H      73 LEU  H       5.20
 55 SER  H      74 GLU  H       5.20
 55 SER  H      73 LEU  HA      4.00
 55 SER  H      72 THR  HA      5.00
 55 SER  H      71 TYR  HA      5.00
 55 SER  H      72 THR  HB      4.40
 55 SER  H      73 LEU  QD1     6.80
 55 SER  H      73 LEU  QD2     6.80
 55 SER  HA     56 VAL  H       2.40 
 55 SER  H      56 VAL  H       4.80 
 55 SER  HB2    56 VAL  H       4.40
 55 SER  HB3    56 VAL  H       4.40
 56 VAL  H      56 VAL  HA      3.00 
 56 VAL  H      56 VAL  HB      3.40 
 56 VAL  H      56 VAL  QG1     5.40
 56 VAL  H      56 VAL  QG2     6.40
 56 VAL  H      72 THR  H       5.20
 56 VAL  H      71 TYR  HA      5.20
 56 VAL  HA     57 GLU  H       2.40 
 56 VAL  H      57 GLU  H       4.80
 56 VAL  HB     57 GLU  H       4.20 
 56 VAL  QG2    57 GLU  H       5.40
 56 VAL  QG1    57 GLU  H       6.40
 57 GLU  H      57 GLU  HA      3.00 
 57 GLU  H      57 GLU  QB      5.40 
 57 GLU  H      57 GLU  QG      5.80
 57 GLU  H      70 LYS  H       3.60
 57 GLU  H      71 TYR  H       5.00
 57 GLU  H      72 THR  H       5.00
 57 GLU  H      71 TYR  HA      3.60
 57 GLU  H      70 LYS  HA      5.00
 57 GLU  H      69 ARG  HA      5.00
 57 GLU  H      71 TYR  QD      6.80
 57 GLU  H      71 TYR  QE      6.80
 57 GLU  H      71 TYR  HB2     5.80
 57 GLU  H      71 TYR  HB3     5.80
 57 GLU  HA     58 GLU  H       2.40 
 57 GLU  H      58 GLU  H       4.80 
 57 GLU  QB     58 GLU  H       5.80 
 57 GLU  QG     58 GLU  H       5.80
 58 GLU  H      58 GLU  HA      3.00 
 58 GLU  H      58 GLU  QB      5.40 
 58 GLU  H      58 GLU  QG      5.80
 58 GLU  H      70 LYS  H       5.20
 58 GLU  H      69 ARG  HA      5.20 
 58 GLU  HA     59 LEU  H       2.40 
 58 GLU  H      59 LEU  H       4.80 
 58 GLU  QB     59 LEU  H       5.40 
 58 GLU  QG     59 LEU  H       5.40 
 59 LEU  H      59 LEU  HA      3.00 
 59 LEU  H      59 LEU  QB      5.00
 59 LEU  H      59 LEU  HG      4.40
 59 LEU  H      59 LEU  QD1     6.80
 59 LEU  H      59 LEU  QD2     6.80
 59 LEU  H      68 TYR  H       4.00
 59 LEU  H      69 ARG  H       5.20
 59 LEU  H      70 LYS  H       5.20
 59 LEU  H      69 ARG  HA      4.00
 59 LEU  H      68 TYR  HA      6.00
 59 LEU  H      67 LEU  HA      6.40
 59 LEU  H      68 TYR  HB2     5.40
 59 LEU  H      68 TYR  HB3     5.40
 59 LEU  HA     60 GLU  H       2.60
 59 LEU  H      60 GLU  H       4.80
 59 LEU  QB     60 GLU  H       5.00
 59 LEU  HG     60 GLU  H       5.00
 59 LEU  QD1    60 GLU  H       6.80
 59 LEU  QD2    60 GLU  H       6.80
 60 GLU  H      60 GLU  HA      3.00 
 60 GLU  H      60 GLU  HB3     4.00 
 60 GLU  H      60 GLU  HB2     4.00 
 60 GLU  H      60 GLU  QG      5.80
 60 GLU  H      68 TYR  QD      6.80
 60 GLU  H      68 TYR  QE      7.20
 60 GLU  HA     61 GLY  H       2.80 
 60 GLU  H      61 GLY  H       4.40 
 60 GLU  HB3    61 GLY  H       4.40 
 60 GLU  HB2    61 GLY  H       4.40
 60 GLU  QG     61 GLY  H       5.40
 61 GLY  H      61 GLY  HA2     3.00 
 61 GLY  H      61 GLY  HA3     3.20 
 61 GLY  H      68 TYR  QD      6.80
 61 GLY  H      68 TYR  QE      7.20
 61 GLY  H      68 TYR  HB2     5.20
 61 GLY  H      68 TYR  HB3     5.20
 61 GLY  H      65 ASP  H       6.20
 61 GLY  H      65 ASP  HB2     5.00
 61 GLY  H      65 ASP  HB3     5.00
 61 GLY  H      59 LEU  QD2     7.40
 61 GLY  H      59 LEU  QB      6.40
 61 GLY  HA2    62 GLU  H       2.60 
 61 GLY  HA3    62 GLU  H       3.00
 61 GLY  H      62 GLU  H       4.80 
 62 GLU  H      62 GLU  HA      2.80 
 62 GLU  H      62 GLU  QB      4.60 
 62 GLU  H      62 GLU  QG      5.40 
 62 GLU  H      68 TYR  QD      6.80
 62 GLU  H      68 TYR  QE      6.80
 62 GLU  H      65 ASP  H       4.00
 62 GLU  H      65 ASP  HA      5.40
 62 GLU  H      65 ASP  HB2     3.00
 62 GLU  H      65 ASP  HB3     4.00
 62 GLU  HA     63 ASP  H       2.40 
 62 GLU  H      63 ASP  H       4.80 
 62 GLU  HB3    63 ASP  H       4.00 
 62 GLU  HB2    63 ASP  H       4.00
 63 ASP  H      63 ASP  HA      2.60 
 63 ASP  H      63 ASP  HB3     4.00 
 63 ASP  H      63 ASP  HB2     4.00
 63 ASP  HA     64 CYSS H       3.40
 63 ASP  H      64 CYSS H       4.40 
 63 ASP  HB2    64 CYSS H       4.80 
 63 ASP  HB3    64 CYSS H       4.80
 64 CYSS H      64 CYSS HA      2.80  
 64 CYSS H      64 CYSS HB3     4.00 
 64 CYSS H      64 CYSS HB2     4.00
 64 CYSS H      62 GLU  QB      5.80
 64 CYSS H      62 GLU  QG      5.80
 64 CYSS HA     65 ASP  H       3.60 
 64 CYSS H      65 ASP  H       3.20 
 64 CYSS QB     65 ASP  H       5.80 
 65 ASP  H      65 ASP  HA      2.80 
 65 ASP  H      65 ASP  HB2     3.60
 65 ASP  H      65 ASP  HB3     3.60
 65 ASP  H      88 LYS  H       5.40
 65 ASP  H      87 ARG  HA      4.80
 65 ASP  H      67 LEU  H       5.80
 65 ASP  H      61 GLY  HA2     5.80
 65 ASP  H      61 GLY  HA3     5.20
 65 ASP  H      62 GLU  HA      5.20
 65 ASP  H      62 GLU  HG3     4.40
 65 ASP  H      62 GLU  HG2     5.00
 65 ASP  H      63 ASP  HA      5.20
 65 ASP  H      63 ASP  HB2     5.20
 65 ASP  H      63 ASP  HB3     5.20
 65 ASP  HA     66 VAL  H       2.40 
 65 ASP  H      66 VAL  H       4.80
 65 ASP  HB2    66 VAL  H       4.00
 65 ASP  HB3    66 VAL  H       4.00
 66 VAL  H      66 VAL  HA      3.00 
 66 VAL  H      66 VAL  HB      4.40 
 66 VAL  H      66 VAL  QG2     5.80
 66 VAL  H      66 VAL  QG1     6.80
 66 VAL  H      86 LEU  H       5.00
 66 VAL  H      87 ARG  H       5.40
 66 VAL  H      88 LYS  H       5.80
 66 VAL  H      87 ARG  HA      3.60
 66 VAL  H      86 LEU  QD1     6.80
 66 VAL  H      86 LEU  QD2     6.80
 66 VAL  HA     67 LEU  H       3.60 
 66 VAL  H      67 LEU  H       2.80 
 66 VAL  HB     67 LEU  H       4.00 
 66 VAL  QG1    67 LEU  H       5.80
 66 VAL  QG2    67 LEU  H       6.80
 67 LEU  H      67 LEU  HA      3.00 
 67 LEU  H      67 LEU  QB      4.60 
 67 LEU  H      67 LEU  HG      4.80
 67 LEU  H      67 LEU  QD1     6.80
 67 LEU  H      67 LEU  QD2     6.80
 67 LEU  H      86 LEU  H       3.00
 67 LEU  H      87 ARG  H       6.00
 67 LEU  H      88 LYS  H       6.00
 67 LEU  H      85 LYS  HA      4.40
 67 LEU  H      65 ASP  HA      4.00
 67 LEU  H      65 ASP  HB2     4.40
 67 LEU  H      65 ASP  HB3     4.40
 67 LEU  HA     68 TYR  H       2.40 
 67 LEU  H      68 TYR  H       4.80 
 67 LEU  QB     68 TYR  H       5.40 
 67 LEU  QD1    68 TYR  H       6.80
 67 LEU  QD2    68 TYR  H       5.80
 67 LEU  HG     68 TYR  H       3.60
 68 TYR  H      68 TYR  HA      3.00 
 68 TYR  H      68 TYR  HB3     4.40 
 68 TYR  H      68 TYR  HB2     4.40
 68 TYR  H      86 LEU  H       5.20
 68 TYR  H      85 LYS  HA      5.20
 68 TYR  H      59 LEU  HA      5.20
 68 TYR  H      61 GLY  HA2     6.20
 68 TYR  H      61 GLY  HA3     6.20
 68 TYR  HA     69 ARG  H       2.40 
 68 TYR  H      69 ARG  H       4.80 
 68 TYR  HB3    69 ARG  H       4.80 
 68 TYR  HB2    69 ARG  H       4.80 
 69 ARG  H      69 ARG  HA      3.00 
 69 ARG  H      69 ARG  QB      5.00 
 69 ARG  H      69 ARG  QG      5.00
 69 ARG  H      69 ARG  QD      5.80
 69 ARG  H      84 VAL  H       4.00
 69 ARG  H      85 LYS  H       5.20
 69 ARG  H      86 LEU  H       5.20
 69 ARG  H      85 LYS  HA      4.20
 69 ARG  H      84 VAL  HA      5.20
 69 ARG  H      83 HIS  HA      5.20
 69 ARG  HA     70 LYS  H       2.40 
 69 ARG  H      70 LYS  H       4.80 
 69 ARG  QB     70 LYS  H       5.00
 69 ARG  QG     70 LYS  H       5.80
 70 LYS  H      70 LYS  HA      3.00 
 70 LYS  H      70 LYS  QB      4.60 
 70 LYS  H      70 LYS  QG      5.40 
 70 LYS  H      84 VAL  H       5.40
 70 LYS  H      83 HIS  HA      5.00
 70 LYS  H      57 GLU  HA      5.20
 70 LYS  H      56 VAL  QG1     6.80
 70 LYS  H      56 VAL  QG2     6.80
 70 LYS  HA     71 TYR  H       2.40 
 70 LYS  H      71 TYR  H       4.80 
 70 LYS  QB     71 TYR  H       5.40
 70 LYS  QG     71 TYR  H       5.40
 71 TYR  H      71 TYR  HA      3.00 
 71 TYR  H      71 TYR  HB2     3.60 
 71 TYR  H      71 TYR  HB3     3.60
 71 TYR  H      82 VAL  H       3.60
 71 TYR  H      83 HIS  H       5.40
 71 TYR  H      84 VAL  H       5.40
 71 TYR  H      83 HIS  HA      4.20
 71 TYR  H      82 VAL  HA      5.20
 71 TYR  H      81 ILE  HA      5.20
 71 TYR  H      56 VAL  HA      5.20
 71 TYR  H      48 ILE  QD1     7.40
 71 TYR  HA     72 THR  H       2.40 
 71 TYR  H      72 THR  H       4.80 
 71 TYR  HB2    72 THR  H       4.40
 71 TYR  HB3    72 THR  H       4.40 
 72 THR  H      72 THR  HA      3.00 
 72 THR  H      72 THR  HB      3.00 
 72 THR  H      72 THR  QG2     6.40 
 72 THR  H      56 VAL  HA      3.60
 72 THR  H      55 SER  HA      5.20
 72 THR  H      54 ALA  HA      5.20
 72 THR  H      82 VAL  H       5.00
 72 THR  H      81 ILE  HA      5.00
 72 THR  H      55 SER  HB2     5.80
 72 THR  H      55 SER  HB3     5.80
 72 THR  HA     73 LEU  H       2.40 
 72 THR  H      73 LEU  H       4.80 
 72 THR  HB     73 LEU  H       5.00 
 72 THR  QG2    73 LEU  H       6.80 
 73 LEU  H      73 LEU  HA      3.00 
 73 LEU  H      73 LEU  QB      4.60 
 73 LEU  H      73 LEU  QD1     6.80  
 73 LEU  H      73 LEU  QD2     6.80
 73 LEU  H      80 GLY  H       3.60
 73 LEU  H      81 ILE  H       5.20
 73 LEU  H      82 VAL  H       5.20
 73 LEU  H      81 ILE  HA      3.60
 73 LEU  H      80 GLY  HA2     5.40
 73 LEU  H      79 LYS  HA      5.20
 73 LEU  H      54 ALA  HA      5.20
 73 LEU  HA     74 GLU  H       2.40 
 73 LEU  H      74 GLU  H       4.80 
 73 LEU  QB     74 GLU  H       5.00 
 73 LEU  HG     74 GLU  H       5.00
 73 LEU  QD1    74 GLU  H       6.80
 73 LEU  QD2    74 GLU  H       6.80
 74 GLU  H      74 GLU  HA      3.00 
 74 GLU  H      74 GLU  QB      5.40 
 74 GLU  H      74 GLU  QG      5.80
 74 GLU  H      54 ALA  HA      3.60
 74 GLU  H      53 ASN  HA      5.40
 74 GLU  H      52 PHE  HA      6.00
 74 GLU  H      52 PHE  HB2     5.20
 74 GLU  H      52 PHE  HB3     5.20
 74 GLU  H      79 LYS  HA      5.40
 74 GLU  HA     75 LYS  H       2.40 
 74 GLU  H      75 LYS  H       4.80 
 74 GLU  HB3    75 LYS  H       4.80 
 74 GLU  HB2    75 LYS  H       4.80
 74 GLU  QG     75 LYS  H       5.80
 75 LYS  H      75 LYS  HA      3.00 
 75 LYS  H      75 LYS  QB      5.00
 75 LYS  H      75 LYS  QG      5.80
 75 LYS  H      78 LYS  H       3.40
 75 LYS  H      79 LYS  H       5.20
 75 LYS  H      80 GLY  H       5.20
 75 LYS  H      78 LYS  HA      5.40
 75 LYS  H      77 GLY  HA2     6.20
 75 LYS  H      53 ASN  HB2     5.80
 75 LYS  H      53 ASN  HB3     5.80
 75 LYS  HA     76 GLU  H       2.60 
 75 LYS  H      76 GLU  H       4.80
 75 LYS  QB     76 GLU  H       5.80
 76 GLU  H      76 GLU  HA      2.80 
 76 GLU  H      76 GLU  HB3     4.40 
 76 GLU  H      76 GLU  HB2     4.40
 76 GLU  H      76 GLU  QG      5.80
 76 GLU  HA     77 GLY  H       2.80 
 76 GLU  H      77 GLY  H       4.40 
 76 GLU  HB3    77 GLY  H       4.80 
 76 GLU  HB2    77 GLY  H       4.80
 76 GLU  QG     77 GLY  H       5.80
 77 GLY  H      77 GLY  HA2     3.00 
 77 GLY  H      77 GLY  HA3     3.00 
 77 GLY  H      74 GLU  HA      5.80 
 77 GLY  H      75 LYS  HA      5.40
 77 GLY  HA2    78 LYS  H       3.60
 77 GLY  HA3    78 LYS  H       3.40
 77 GLY  H      78 LYS  H       3.00 
 78 LYS  H      78 LYS  HA      3.00 
 78 LYS  H      78 LYS  HB3     4.40 
 78 LYS  H      78 LYS  HB2     4.40 
 78 LYS  H      78 LYS  QG      5.80
 78 LYS  H      74 GLU  HA      4.40
 78 LYS  H      75 LYS  HA      6.00
 78 LYS  H      76 GLU  QG      5.40
 78 LYS  HA     79 LYS  H       2.40 
 78 LYS  H      79 LYS  H       4.80 
 78 LYS  QB     79 LYS  H       5.80
 79 LYS  H      79 LYS  HA      3.00 
 79 LYS  H      79 LYS  HB3     4.40 
 79 LYS  H      79 LYS  HB2     4.40
 79 LYS  H      79 LYS  QG      5.80
 79 LYS  H      12 PHE  QD      7.20
 79 LYS  H      12 PHE  QE      7.20
 79 LYS  HA     80 GLY  H       2.40
 79 LYS  H      80 GLY  H       4.80 
 79 LYS  QB     80 GLY  H       5.40
 79 LYS  QG     80 GLY  H       5.80
 80 GLY  H      80 GLY  HA2     3.00 
 80 GLY  H      80 GLY  HA3     3.00 
 80 GLY  H      12 PHE  QD      7.40 
 80 GLY  H      12 PHE  QE      7.40
 80 GLY  H      73 LEU  QD1     7.00
 80 GLY  H      73 LEU  QD2     7.00
 80 GLY  HA2    81 ILE  H       2.40
 80 GLY  HA3    81 ILE  H       3.00
 80 GLY  H      81 ILE  H       4.80 
 81 ILE  H      81 ILE  HA      3.00 
 81 ILE  H      81 ILE  HB      3.00
 81 ILE  H      81 ILE  QG2     6.40
 81 ILE  H      72 THR  HA      5.20
 81 ILE  H      10 GLU  HA      5.20
 81 ILE  HA     82 VAL  H       2.40 
 81 ILE  H      82 VAL  H       4.80
 81 ILE  HB     82 VAL  H       5.00
 82 VAL  H      82 VAL  HA      3.00 
 82 VAL  H      82 VAL  HB      3.00 
 82 VAL  H      82 VAL  QG2     6.00
 82 VAL  H      82 VAL  QG1     6.80
 82 VAL  H      71 TYR  HA      5.40
 82 VAL  H       9 PRO  HA      5.80
 82 VAL  HA     83 HIS  H       2.40 
 82 VAL  H      83 HIS  H       4.80 
 82 VAL  HB     83 HIS  H       4.40 
 82 VAL  QG1    83 HIS  H       5.80
 82 VAL  QG2    83 HIS  H       6.80
 83 HIS  H      83 HIS  HA      3.00 
 83 HIS  H      83 HIS  HB2     4.40
 83 HIS  H      83 HIS  HB3     4.40
 83 HIS  H      83 HIS  HD2     4.00
 83 HIS  H       9 PRO  HA      3.60
 83 HIS  H       8 ILE  HA      5.20
 83 HIS  H       7 ILE  HA      5.20
 83 HIS  HA     84 VAL  H       2.40 
 83 HIS  H      84 VAL  H       4.80 
 83 HIS  HB2    84 VAL  H       4.40 
 83 HIS  HB3    84 VAL  H       4.40
 84 VAL  H      84 VAL  HA      3.00 
 84 VAL  H      84 VAL  HB      3.00
 84 VAL  H      84 VAL  QG1     6.80
 84 VAL  H      84 VAL  QG2     5.40
 84 VAL  H      71 TYR  QE      7.20
 84 VAL  H      71 TYR  QD      7.20
 84 VAL  H      68 TYR  QE      7.40
 84 VAL  H      68 TYR  QD      7.40
 84 VAL  H      70 LYS  HA      4.00
 84 VAL  H      69 ARG  HA      5.20
 84 VAL  H      68 TYR  HA      5.20
 84 VAL  H       7 ILE  HA      5.20
 84 VAL  HA     85 LYS  H       2.40 
 84 VAL  H      85 LYS  H       4.80
 84 VAL  HB     85 LYS  H       4.40
 84 VAL  QG1    85 LYS  H       6.00
 84 VAL  QG2    85 LYS  H       6.80
 85 LYS  H      85 LYS  HA      3.00 
 85 LYS  H      85 LYS  QB      5.40
 85 LYS  H      85 LYS  QG      5.80
 85 LYS  H       7 ILE  HA      3.40
 85 LYS  H       6 VAL  HA      5.20
 85 LYS  H       5 VAL  HA      5.20
 85 LYS  H      68 TYR  HA      5.20
 85 LYS  HA     86 LEU  H       2.40 
 85 LYS  H      86 LEU  H       4.80 
 85 LYS  QB     86 LEU  H       5.40 
 86 LEU  H      86 LEU  HA      3.00 
 86 LEU  H      86 LEU  QB      5.40 
 86 LEU  H      86 LEU  QD1     6.80 
 86 LEU  H      86 LEU  QD2     6.80
 86 LEU  H      68 TYR  HA      4.20
 86 LEU  H      67 LEU  HA      5.20
 86 LEU  H      66 VAL  HA      5.80
 86 LEU  H       5 VAL  HA      5.00
 86 LEU  H      68 TYR  HB2     6.00
 86 LEU  H      68 TYR  HB3     6.00
 86 LEU  H      65 ASP  HB2     6.00
 86 LEU  H      65 ASP  HB3     6.00
 86 LEU  HA     87 ARG  H       2.40 
 86 LEU  H      87 ARG  H       4.80
 86 LEU  QB     87 ARG  H       5.40 
 86 LEU  QD1    87 ARG  H       6.80
 86 LEU  QD2    87 ARG  H       6.80
 87 ARG  H      87 ARG  HA      3.00 
 87 ARG  H      87 ARG  QB      5.40 
 87 ARG  H      87 ARG  QG      5.40 
 87 ARG  H      87 ARG  HD2     5.00
 87 ARG  H      87 ARG  HD3     5.00
 87 ARG  H       5 VAL  HA      4.00
 87 ARG  H       4 ASP  HA      5.00
 87 ARG  H       3 TYR  HA      5.00
 87 ARG  HA     88 LYS  H       2.40 
 87 ARG  H      88 LYS  H       4.80 
 87 ARG  QB     88 LYS  H       5.40
 88 LYS  H      88 LYS  HA      3.00 
 88 LYS  H      88 LYS  QB      5.00 
 88 LYS  H      88 LYS  QG      6.00
 88 LYS  H      65 ASP  HA      3.60
 88 LYS  H      64 CYSS HA      5.00
 88 LYS  H       3 TYR  HA      5.40 
 88 LYS  H      65 ASP  HB2     6.00
 88 LYS  H      65 ASP  HB3     6.00
 88 LYS  HA     89 ILE  H       2.40 
 88 LYS  H      89 ILE  H       4.80 
 88 LYS  QB     89 ILE  H       5.40
 89 ILE  H      89 ILE  HA      3.00 
 89 ILE  H      89 ILE  HB      3.00 
 89 ILE  H      89 ILE  QG1     6.00
 89 ILE  H      89 ILE  QG2     5.40
 89 ILE  H       3 TYR  HA      3.60
 89 ILE  H       2 LYS  HA      5.80
 89 ILE  HA     90 THR  H       2.40 
 89 ILE  H      90 THR  H       4.80
 89 ILE  HB     90 THR  H       5.00 
 89 ILE  QG2    90 THR  H       6.80
 90 THR  H      90 THR  HA      2.80 
 90 THR  H      90 THR  HB      5.00 
 90 THR  H      90 THR  QG2     6.40 
 90 THR  H      93 CYSS H       4.00
 90 THR  H      93 CYSS HA      5.20
 90 THR  H      93 CYSS HB2     4.20
 90 THR  H      93 CYSS HB3     4.20
 90 THR  H      94 PRO  HD2     6.00
 90 THR  H      94 PRO  HD3     6.00
 90 THR  HA     91 GLU  H       3.40 
 90 THR  H      91 GLU  H       4.80 
 91 GLU  H      91 GLU  HA      3.00 
 91 GLU  H      91 GLU  QB      5.00 
 91 GLU  HA     92 ASN  H       3.20
 91 GLU  H      92 ASN  H       4.80
 91 GLU  QB     92 ASN  H       5.40
 91 GLU  QG     92 ASN  H       5.80
 92 ASN  H      92 ASN  HA      3.00 
 92 ASN  H      92 ASN  HB3     4.40 
 92 ASN  H      92 ASN  HB2     4.40 
 92 ASN  HA     93 CYSS H       3.60 
 92 ASN  H      93 CYSS H       2.80 
 92 ASN  HB3    93 CYSS H       4.80 
 92 ASN  HB2    93 CYSS H       4.80
 93 CYSS H      93 CYSS HA      2.80 
 93 CYSS H      93 CYSS HB2     4.40
 93 CYSS H      93 CYSS HB3     4.40
 93 CYSS H      90 THR  HB      5.40
 93 CYSS H      90 THR  QG2     6.80
 93 CYSS H      91 GLU  HA      4.40
 93 CYSS H      91 GLU  QB      6.40
 93 CYSS H      91 GLU  QG      6.40
 93 CYSS H      94 PRO  HD2     5.40
 93 CYSS H      94 PRO  HD3     5.40
 94 PRO  HA     95 PRO  HD2     3.00
 94 PRO  HA     95 PRO  HD3     3.00
 95 PRO  HA     96 VAL  H       2.40
 95 PRO  HD2    96 VAL  H       5.80
 95 PRO  HD3    96 VAL  H       5.40 
 95 PRO  HB2    96 VAL  H       5.00 
 95 PRO  HB3    96 VAL  H       5.00
 96 VAL  H      96 VAL  HA      3.00 
 96 VAL  H      96 VAL  HB      3.20 
 96 VAL  H      96 VAL  QG1     6.80 
 96 VAL  H      96 VAL  QG2     5.40 
 96 VAL  HA     97 ASP  H       2.40 
 96 VAL  H      97 ASP  H       4.80 
 96 VAL  HB     97 ASP  H       3.40 
 96 VAL  QG1    97 ASP  H       5.40
 96 VAL  QG2    97 ASP  H       6.80
 97 ASP  H      97 ASP  HA      3.00 
 97 ASP  H      97 ASP  HB2     3.60 
 97 ASP  H      97 ASP  HB3     3.60 
 97 ASP  HA     98 GLY  H       2.40 
 97 ASP  H      98 GLY  H       4.80 
 97 ASP  HB2    98 GLY  H       4.40
 97 ASP  HB3    98 GLY  H       4.40
 98 GLY  H      98 GLY  HA2     3.00
 98 GLY  H      98 GLY  HA3     3.00
 98 GLY  H      96 VAL  QG1     6.80
 98 GLY  H      29 ILE  QD1     6.80
 98 GLY  HA2    99 ASN  H       2.60 
 98 GLY  HA3    99 ASN  H       3.00
 98 GLY  H      99 ASN  H       4.60
 99 ASN  H      99 ASN  HA      3.00 
 99 ASN  H      99 ASN  HB2     3.60
 99 ASN  H      99 ASN  HB3     3.60
 99 ASN  H      99 ASN  HD21    5.00
 99 ASN  H      99 ASN  HD22    5.00
 99 ASN  H      27 MET  HA      4.20
 99 ASN  H      27 MET  QB      6.00
 99 ASN  H      27 MET  QG      6.00
 99 ASN  H      29 ILE  QD1     6.80
 99 ASN  HA    100 ARG  H       2.40 
 99 ASN  H     100 ARG  H       4.80 
 99 ASN  HB2   100 ARG  H       5.00
 99 ASN  HB3   100 ARG  H       5.00
100 ARG  H     100 ARG  HA      3.00 
100 ARG  H     100 ARG  HB3     3.60 
100 ARG  H     100 ARG  HB2     3.60
100 ARG  H     100 ARG  QG      5.40
100 ARG  H      27 MET  HA      6.00
100 ARG  HA    101 CYSS H       2.40 
100 ARG  H     101 CYSS H       4.80 
100 ARG  HB3   101 CYSS H       4.80 
100 ARG  HB2   101 CYSS H       4.80
101 CYSS H     101 CYSS HA      3.00 
101 CYSS H     101 CYSS HB2     3.00 
101 CYSS H     101 CYSS HB3     3.00
101 CYSS H      29 ILE  HA      5.40
101 CYSS H      29 ILE  QD1     6.80
101 CYSS HA    102 SER  H       2.80
101 CYSS H     102 SER  H       4.80
101 CYSS HB2   102 SER  H       4.80
101 CYSS HB3   102 SER  H       4.80
102 SER  H     102 SER  HA      3.00 
102 SER  H     102 SER  HB3     4.40 
102 SER  H     102 SER  HB2     4.40 
102 SER  HA    103 VAL  H       2.40 
102 SER  H     103 VAL  H       4.80 
102 SER  QB    103 VAL  H       5.40
103 VAL  H     103 VAL  HA      3.00 
103 VAL  H     103 VAL  HB      3.20
103 VAL  H     103 VAL  QG1     6.80
103 VAL  H     103 VAL  QG2     5.80
103 VAL  HA    104 LEU  H       2.40 
103 VAL  H     104 LEU  H       4.80 
103 VAL  HB    104 LEU  H       3.60
103 VAL  QG1   104 LEU  H       5.80
103 VAL  QG2   104 LEU  H       6.80
104 LEU  H     104 LEU  HA      3.00 
104 LEU  H     104 LEU  QB      4.00 
104 LEU  H     104 LEU  QD1     6.80
104 LEU  H     104 LEU  QD2     6.80
104 LEU  HA    105 GLU  H       3.00 
104 LEU  H     105 GLU  H       4.80 
104 LEU  QB    105 GLU  H       5.40 
104 LEU  QD1   105 GLU  H       6.80 
104 LEU  QD2   105 GLU  H       6.80 
105 GLU  H     105 GLU  HA      3.00 
105 GLU  H     105 GLU  QB      5.00 
105 GLU  H     105 GLU  QG      6.00  
105 GLU  HA    106 PHE  H       2.40 
105 GLU  H     106 PHE  H       4.80 
105 GLU  QB    106 PHE  H       5.40 
105 GLU  QG    106 PHE  H       5.80 
106 PHE  H     106 PHE  HA      3.00 
106 PHE  H     106 PHE  HB3     4.40 
106 PHE  H     106 PHE  HB2     4.40 
106 PHE  HA    107 GLU  H       3.40 
106 PHE  H     107 GLU  H       3.60 
106 PHE  HB3   107 GLU  H       4.80 
106 PHE  HB2   107 GLU  H       4.80 
107 GLU  H     107 GLU  HA      2.80 
107 GLU  H     107 GLU  HB3     3.40 
107 GLU  H     107 GLU  HB2     3.40 
107 GLU  H     109 ASP  H       4.60 
107 GLU  HA    108 ARG  H       3.60 
107 GLU  H     108 ARG  H       2.80 
107 GLU  HB3   108 ARG  H       5.00 
107 GLU  HB2   108 ARG  H       5.00 
108 ARG  H     108 ARG  HA      2.80 
108 ARG  H     108 ARG  QB      5.40 
108 ARG  H     110 ILE  H       4.20 
108 ARG  HA    109 ASP  H       3.60 
108 ARG  H     109 ASP  H       2.80 
108 ARG  HB3   109 ASP  H       4.80 
108 ARG  HB2   109 ASP  H       4.80 
109 ASP  H     109 ASP  HA      2.80 
109 ASP  H     109 ASP  QB      5.40 
107 GLU  HA    109 ASP  H       4.40  
109 ASP  H     111 GLU  H       4.20 
109 ASP  HA    110 ILE  H       3.60 
109 ASP  H     110 ILE  H       2.80 
109 ASP  QB    110 ILE  H       5.80
110 ILE  H     110 ILE  HA      2.80 
110 ILE  H     110 ILE  HB      4.40
110 ILE  H     110 ILE  QG2     5.40
107 GLU  HA    110 ILE  H       4.00 
108 ARG  HA    110 ILE  H       4.40
110 ILE  H     112 CYSS H       4.20
110 ILE  HA    111 GLU  H       3.60 
110 ILE  H     111 GLU  H       2.80 
110 ILE  HB    111 GLU  H       4.80
110 ILE  QG2   111 GLU  H       5.80
111 GLU  H     111 GLU  HA      2.80 
111 GLU  H     111 GLU  QB      5.40 
108 ARG  HA    111 GLU  H       3.50 
107 GLU  HA    111 GLU  H       4.80 
109 ASP  HA    111 GLU  H       4.40 
111 GLU  H     113 ILE  H       4.20
111 GLU  HA    112 CYSS H       3.60 
111 GLU  H     112 CYSS H       2.80 
111 GLU  QB    112 CYSS H       5.40 
112 CYSS H     112 CYSS HA      2.80 
112 CYSS H     112 CYSS HB2     3.00
112 CYSS H     112 CYSS HB3     3.00
109 ASP  HA    112 CYSS H       3.50 
108 ARG  HA    112 CYSS H       4.20 
110 ILE  HA    112 CYSS H       4.40 
112 CYSS H     114 VAL  H       4.20
112 CYSS HA    113 ILE  H       3.60 
112 CYSS H     113 ILE  H       2.80 
112 CYSS QB    113 ILE  H       5.80 
113 ILE  H     113 ILE  HA      2.80 
113 ILE  H     113 ILE  HB      4.80 
110 ILE  HA    113 ILE  H       3.50 
109 ASP  HA    113 ILE  H       4.20 
111 GLU  HA    113 ILE  H       4.40 
113 ILE  H     115 LYS  H       4.20 
113 ILE  HA    114 VAL  H       3.60 
113 ILE  H     114 VAL  H       2.80 
113 ILE  HB    114 VAL  H       4.80 
113 ILE  QG2   114 VAL  H       6.40 
114 VAL  H     114 VAL  HA      2.80 
114 VAL  H     114 VAL  HB      2.80 
114 VAL  H     114 VAL  QG1     6.40
114 VAL  H     114 VAL  QG2     5.40 
111 GLU  HA    114 VAL  H       3.50 
110 ILE  HA    114 VAL  H       4.20 
112 CYSS HA    114 VAL  H       4.40  
114 VAL  H     116 ALA  H       4.20 
114 VAL  HA    115 LYS  H       3.60 
114 VAL  H     115 LYS  H       2.80 
114 VAL  HB    115 LYS  H       3.00 
114 VAL  QG1   115 LYS  H       6.40 
114 VAL  QG2   115 LYS  H       6.80
115 LYS  H     115 LYS  HA      2.80 
115 LYS  H     115 LYS  QB      5.00 
115 LYS  H     115 LYS  QG      5.40 
115 LYS  H     115 LYS  QD      6.80 
112 CYSS HA    115 LYS  H       3.50 
111 GLU  HA    115 LYS  H       4.20 
113 ILE  HA    115 LYS  H       4.40 
115 LYS  H     117 ILE  H       4.20 
115 LYS  HA    116 ALA  H       3.60 
115 LYS  H     116 ALA  H       2.80 
115 LYS  QB    116 ALA  H       5.40 
115 LYS  QG    116 ALA  H       6.00 
116 ALA  H     116 ALA  HA      2.80 
116 ALA  H     116 ALA  QB      5.80 
113 ILE  HA    116 ALA  H       3.50 
112 CYSS HA    116 ALA  H       4.20 
114 VAL  HA    116 ALA  H       4.40 
116 ALA  H     118 GLU  H       4.20 
116 ALA  HA    117 ILE  H       3.60 
116 ALA  H     117 ILE  H       2.80 
116 ALA  QB    117 ILE  H       6.00 
117 ILE  H     117 ILE  HA      2.80 
117 ILE  H     117 ILE  HB      4.40
117 ILE  H     117 ILE  QG2     6.40 
114 VAL  HA    117 ILE  H       3.50 
113 ILE  HA    117 ILE  H       4.20 
115 LYS  HA    117 ILE  H       4.40 
117 ILE  H     119 GLU  H       4.20 
117 ILE  HA    118 GLU  H       3.60 
117 ILE  H     118 GLU  H       2.80 
117 ILE  HB    118 GLU  H       4.60 
117 ILE  QG2   118 GLU  H       6.80
118 GLU  H     118 GLU  HA      2.80 
118 GLU  H     118 GLU  HB3     4.40 
118 GLU  H     118 GLU  HB2     4.40
118 GLU  H     118 GLU  QG      5.80
115 LYS  HA    118 GLU  H       3.50 
114 VAL  HA    118 GLU  H       4.20 
116 ALA  HA    118 GLU  H       4.40 
118 GLU  H     120 CYSS H       4.20
118 GLU  HA    119 GLU  H       3.60 
118 GLU  H     119 GLU  H       2.80 
118 GLU  HB3   119 GLU  H       4.40 
118 GLU  HB2   119 GLU  H       4.40
119 GLU  H     119 GLU  HA      2.80 
119 GLU  H     119 GLU  QB      5.00 
119 GLU  H     119 GLU  QG      5.40 
116 ALA  HA    119 GLU  H       3.50 
115 LYS  HA    119 GLU  H       4.20 
117 ILE  HA    119 GLU  H       4.40  
119 GLU  H     121 LEU  H       4.20
119 GLU  HA    120 CYSS H       3.60 
119 GLU  H     120 CYSS H       2.80 
119 GLU  QB    120 CYSS H       5.40
120 CYSS H     120 CYSS HA      2.80 
120 CYSS H     120 CYSS HB2     2.80
120 CYSS H     120 CYSS HB3     2.80
117 ILE  HA    120 CYSS H       3.50 
116 ALA  HA    120 CYSS H       4.20 
118 GLU  HA    120 CYSS H       4.40
120 CYSS H     122 ALA  H       4.20
120 CYSS HA    121 LEU  H       3.60 
120 CYSS H     121 LEU  H       2.80 
120 CYSS HB2   121 LEU  H       5.00 
120 CYSS HB3   121 LEU  H       5.00 
121 LEU  H     121 LEU  HA      2.80 
121 LEU  H     121 LEU  QB      5.40
118 GLU  HA    121 LEU  H       3.50 
117 ILE  HA    121 LEU  H       4.20  
119 GLU  HA    121 LEU  H       4.40 
121 LEU  H     123 LYS  H       4.20
121 LEU  HA    122 ALA  H       3.60 
121 LEU  H     122 ALA  H       2.80 
121 LEU  QB    122 ALA  H       5.40
121 LEU  QD1   122 ALA  H       6.80
121 LEU  QD2   122 ALA  H       6.80
122 ALA  H     122 ALA  HA      2.80 
122 ALA  H     122 ALA  QB      5.80 
119 GLU  HA    122 ALA  H       3.50 
118 GLU  HA    122 ALA  H       4.20 
120 CYSS HA    122 ALA  H       4.40 
122 ALA  HA    123 LYS  H       3.60 
122 ALA  H     123 LYS  H       2.80 
122 ALA  QB    123 LYS  H       5.80 
123 LYS  H     123 LYS  HA      2.80 
123 LYS  H     123 LYS  QB      5.40 
120 CYSS HA    123 LYS  H       3.50
119 GLU  HA    123 LYS  H       4.20
121 LEU  HA    123 LYS  H       4.40 
123 LYS  HA    124 GLY  H       3.20 
123 LYS  H     124 GLY  H       4.00 
123 LYS  HB3   124 GLY  H       4.80 
123 LYS  HB2   124 GLY  H       4.80
124 GLY  H     124 GLY  HA2     2.80 
124 GLY  H     124 GLY  HA3     3.00 
124 GLY  HA2   125 GLU  H       2.60
124 GLY  HA3   125 GLU  H       3.20
124 GLY  H     125 GLU  H       4.80
125 GLU  H     125 GLU  HA      3.00 
125 GLU  H     125 GLU  QB      5.00 
125 GLU  H     125 GLU  QG      5.40 
125 GLU  HA    126 LEU  H       2.40 
125 GLU  H     126 LEU  H       4.80 
125 GLU  QB    126 LEU  H       5.40 
125 GLU  QG    126 LEU  H       5.80 
126 LEU  H     126 LEU  HA      2.80 
126 LEU  H     126 LEU  QB      5.40 
126 LEU  HA    127 ASN  H       2.40 
126 LEU  H     127 ASN  H       4.80 
126 LEU  QB    127 ASN  H       5.40 
127 ASN  H     127 ASN  HA      2.80 
127 ASN  H     127 ASN  HB3     4.40 
127 ASN  H     127 ASN  HB2     4.40 
127 ASN  HA    128 SER  H       2.40 
127 ASN  H     128 SER  H       4.80
127 ASN  HB3   128 SER  H       4.40 
127 ASN  HB2   128 SER  H       4.40 
128 SER  H     128 SER  HA      2.80 
128 SER  H     128 SER  HB3     3.60 
128 SER  H     128 SER  HB2     3.60 
128 SER  HA    129 LYS  H       2.60 
128 SER  H     129 LYS  H       4.80 
128 SER  HB3   129 LYS  H       4.40 
128 SER  HB2   129 LYS  H       4.40 
129 LYS  H     129 LYS  HA      2.80 
129 LYS  H     129 LYS  QB      5.40 
129 LYS  H     129 LYS  QG      5.80 
129 LYS  HA    130 LEU  H       2.60 
129 LYS  H     130 LEU  H       4.80 
129 LYS  QB    130 LEU  H       5.40
130 LEU  H     130 LEU  HA      2.80 
130 LEU  H     130 LEU  QB      5.00 
130 LEU  H     130 LEU  QD1     6.80 
130 LEU  H     130 LEU  QD2     6.80
130 LEU  HA    131 GLU  H       2.80 
130 LEU  H     131 GLU  H       4.80 
130 LEU  QB    131 GLU  H       4.60
130 LEU  QD1   131 GLU  H       6.80
130 LEU  QD2   131 GLU  H       6.80
131 GLU  H     131 GLU  HA      3.00 
131 GLU  H     131 GLU  QB      4.80 
131 GLU  HA    132 GLY  H       2.80 
131 GLU  H     132 GLY  H       4.80
131 GLU  QB    132 GLY  H       5.80 
131 GLU  QG    132 GLY  H       6.00 
132 GLY  H     132 GLY  QA      4.00 
132 GLY  QA    133 LYS  H       4.00
132 GLY  H     133 LYS  H       4.80
133 LYS  H     133 LYS  HA      3.00 
133 LYS  H     133 LYS  QB      4.60 
133 LYS  H     133 LYS  QG      6.00  
133 LYS  HA    134 PRO  HD2     3.00 
133 LYS  HA    134 PRO  HD3     3.00 
134 PRO  HA    135 ILE  H       2.60
134 PRO  QB    135 ILE  H       5.80 
135 ILE  H     135 ILE  HA      3.00 
135 ILE  H     135 ILE  HB      3.20
135 ILE  H     135 ILE  QG2     6.40
135 ILE  H     135 ILE  QD1     6.80
135 ILE  HA    136 PRO  HD2     3.60
135 ILE  HA    136 PRO  HD3     3.60
135 ILE  H     136 PRO  HD2     4.40
135 ILE  H     136 PRO  HD3     4.80
136 PRO  HA    137 ASN  H       2.80 
136 PRO  QB    137 ASN  H       5.80 
137 ASN  H     137 ASN  HA      3.00 
137 ASN  H     137 ASN  HB2     4.40
137 ASN  H     137 ASN  HB3     4.40
137 ASN  HA    138 PRO  HD2     3.00
137 ASN  HA    138 PRO  HD3     3.00
137 ASN  H     138 PRO  HD2     5.40 
137 ASN  H     138 PRO  HD3     5.40
138 PRO  HA    139 LEU  H       3.40 
138 PRO  QD    139 LEU  H       5.00
139 LEU  H     139 LEU  HA      3.00 
139 LEU  H     139 LEU  QB      4.40 
139 LEU  H     139 LEU  QD1     6.40 
139 LEU  H     139 LEU  QD2     6.40
139 LEU  H     137 ASN  HA      5.00
139 LEU  H     137 ASN  HB2     5.40
139 LEU  H     137 ASN  HB3     5.40
139 LEU  HA    140 LEU  H       2.40
139 LEU  H     140 LEU  H       4.80 
139 LEU  HB2   140 LEU  H       4.40 
139 LEU  HB3   140 LEU  H       4.40
140 LEU  H     140 LEU  HA      3.00 
140 LEU  H     140 LEU  QB      4.60 
140 LEU  H     140 LEU  QD1     6.40 
140 LEU  H     140 LEU  QD2     6.40
140 LEU  HA    141 GLY  H       2.40 
140 LEU  H     141 GLY  H       4.80 
140 LEU  QB    141 GLY  H       5.80
140 LEU  QD1   141 GLY  H       6.80
140 LEU  QD2   141 GLY  H       6.80
141 GLY  H     141 GLY  QA      4.00 
141 GLY  QA    142 LEU  H       3.80 
141 GLY  H     142 LEU  H       4.80 
142 LEU  H     142 LEU  HA      3.00 
142 LEU  H     142 LEU  QB      4.00 
142 LEU  H     142 LEU  QD1     6.40
142 LEU  H     142 LEU  QD2     6.40
142 LEU  HA    143 ASP  H       2.80 
142 LEU  H     143 ASP  H       4.80 
142 LEU  QB    143 ASP  H       5.00 
142 LEU  QD1   143 ASP  H       6.80 
142 LEU  QD2   143 ASP  H       6.80 
143 ASP  H     143 ASP  HA      3.00 
143 ASP  H     143 ASP  HB2     4.40 
143 ASP  H     143 ASP  HB3     4.40 
143 ASP  HA    144 SER  H       3.60 
143 ASP  H     144 SER  H       4.80 
143 ASP  HB2   144 SER  H       5.00 
143 ASP  HB3   144 SER  H       5.80 
144 SER  H     144 SER  HA      3.00 
144 SER  H     144 SER  HB3     5.00 
144 SER  H     144 SER  HB2     5.00
144 SER  HA    145 THR  H       2.40 
144 SER  H     145 THR  H       4.80 
144 SER  HB3   145 THR  H       4.80 
144 SER  HB2   145 THR  H       4.80 
145 THR  H     145 THR  HA      3.00 
145 THR  H     145 THR  HB      5.00 
145 THR  HA    146 ARG  H       3.40 
145 THR  H     146 ARG  H       4.80
146 ARG  H     146 ARG  HA      3.00 
146 ARG  H     146 ARG  HB3     5.00 
146 ARG  H     146 ARG  HB2     5.00 
146 ARG  HA    147 THR  H       2.80 
146 ARG  H     147 THR  H       4.80 
146 ARG  QB    147 THR  H       6.40 
146 ARG  QG    147 THR  H       6.80 
147 THR  H     147 THR  HA      3.00 
147 THR  H     147 THR  HB      5.00 
147 THR  HA    148 GLY  H       2.40 
147 THR  H     148 GLY  H       4.80 
148 GLY  H     148 GLY  QA      4.00  
 68 TYR  HA     85 LYS  HA      2.30
 68 TYR  HA     85 LYS  QG      5.80
 68 TYR  HA     69 ARG  HA      5.00
 68 TYR  HA     67 LEU  HA      5.00
 68 TYR  HA     61 GLY  HA2     6.00
 68 TYR  HA     61 GLY  HA3     6.00
 68 TYR  HB2    85 LYS  HA      5.00
 68 TYR  HB3    85 LYS  HA      5.00
  4 ASP  HA     30 GLY  HA2     2.60
  4 ASP  HA     30 GLY  HA3     3.40
  4 ASP  HA      3 TYR  HA      5.00
  4 ASP  HA      5 VAL  HA      5.00
  4 ASP  HB2    30 GLY  HA2     5.00
  4 ASP  HB3    30 GLY  HA2     5.00
  4 ASP  HB2    30 GLY  HA3     5.00
  4 ASP  HB3    30 GLY  HA3     5.00
 54 ALA  HA     73 LEU  HA      2.60
 54 ALA  HA     73 LEU  QD2     6.80
 54 ALA  HA     73 LEU  QD1     5.40
 54 ALA  HA     53 ASN  HA      5.20
 54 ALA  HA     55 SER  HA      5.20
 54 ALA  HA     49 LYS  HA      5.20
 49 LYS  HA     54 ALA  QB      6.00
 54 ALA  HA     48 ILE  QG2     6.80
 73 LEU  HA     48 ILE  QG2     6.80
 73 LEU  HA     48 ILE  QD1     6.80
 65 ASP  HA     87 ARG  HA      2.30
 65 ASP  HA     64 CYSS HA      5.20
 65 ASP  HA     66 VAL  HA      5.20
 65 ASP  HB2    87 ARG  HA      5.00
 65 ASP  HB3    87 ARG  HA      5.00
  9 PRO  HA     82 VAL  HA      2.60
  9 PRO  HA    117 ILE  HA      5.20
  9 PRO  HA    120 CYSS HB2     5.40
  9 PRO  HA    120 CYSS HB3     5.40
 56 VAL  HA     71 TYR  HA      2.30
 56 VAL  HA     71 TYR  HB2     5.00
 56 VAL  HA     71 TYR  HB3     5.00
 56 VAL  QG1    71 TYR  HA      6.40
 56 VAL  QG2    71 TYR  HA      7.00
 56 VAL  HB     71 TYR  HA      4.00
 70 LYS  HA     71 TYR  HA      5.20
 72 THR  HA     81 ILE  HA      2.60
 72 THR  HB     81 ILE  HA      5.40
 80 GLY  HA2    81 ILE  HA      5.40
  7 ILE  HA     84 VAL  HA      2.30
 84 VAL  HA     83 HIS  HB2     5.00
 84 VAL  HA     83 HIS  HB3     5.00
 74 GLU  HA     79 LYS  HA      2.30
 74 GLU  HA     75 LYS  HA      5.20
  3 TYR  HA     88 LYS  HA      2.60
  3 TYR  HA      2 LYS  HA      5.20
 83 HIS  HA     70 LYS  HA      2.30
 86 LEU  HA      5 VAL  HA      2.30
 28 VAL  HA      6 VAL  HA      2.30
 28 VAL  HA     29 ILE  HA      5.20
 93 CYSS HA     92 ASN  HA      5.20
 32 ARG  HA     31 ASP  HA      5.20
 32 ARG  HA     37 ALA  HA      5.40
 32 ARG  HA     37 ALA  QB      6.80
 32 ARG  HA     36 ILE  QG2     6.40
 32 ARG  HA     33 SER  HA      5.20
 30 GLY  HA2    31 ASP  HA      5.20
 53 ASN  HA     49 LYS  HA      5.40
 69 ARG  HA     58 GLU  HA      3.00
  8 ILE  HA     26 PRO  HA      2.60
 11 SER  HA     80 GLY  HA2     2.60
 11 SER  HA     80 GLY  HA3     3.40
 67 LEU  HA     60 GLU  HA      3.40
 49 LYS  HA     73 LEU  QD1     7.40
 49 LYS  HA     73 LEU  QD2     7.40
 48 ILE  HA     73 LEU  QD1     7.40
 48 ILE  HA     73 LEU  QD2     7.40
 48 ILE  HA     52 PHE  HB2     4.80
 48 ILE  HA     52 PHE  HB3     5.20
 52 PHE  HB2    73 LEU  QD1     5.40
 52 PHE  HB3    73 LEU  QD1     5.40
 71 TYR  HB2    73 LEU  QD1     6.80
 71 TYR  HB3    73 LEU  QD1     6.80
 71 TYR  HB2    48 ILE  QD1     6.80
 71 TYR  HB3    48 ILE  QD1     6.80
 71 TYR  HB2    48 ILE  QG2     6.40
 71 TYR  HB3    48 ILE  QG2     6.40
 82 VAL  QG2   117 ILE  QD1     6.40
 82 VAL  QG2   117 ILE  QG2     6.40
 82 VAL  QG2    73 LEU  QD1     6.40
 82 VAL  QG2    73 LEU  QD2     6.40
 82 VAL  QG2    48 ILE  QD1     7.40
 82 VAL  QG1    84 VAL  QG2     6.80
 82 VAL  QG1    48 ILE  QD1     6.00
 44 VAL  QG1    48 ILE  QD1     6.00
 48 ILE  QG2    54 ALA  QB      5.40
 48 ILE  QG2    73 LEU  QD1     6.40
 48 ILE  QG2    73 LEU  QD2     7.40
 54 ALA  QB     73 LEU  QD1     6.40
 54 ALA  QB     73 LEU  QD2     6.80
117 ILE  QD1    48 ILE  QD1     6.40
117 ILE  QG2    73 LEU  QD1     6.80
117 ILE  QG2    73 LEU  QD2     6.80
121 LEU  QD1   118 GLU  HA      6.00
121 LEU  QD1    80 GLY  HA3     6.00
121 LEU  QD1    11 SER  HA      6.00
121 LEU  QD2    73 LEU  QD1     6.80
121 LEU  QD2    73 LEU  QD2     7.40
121 LEU  QD1    78 LYS  QE      6.80
121 LEU  QD2    78 LYS  QE      6.80
 56 VAL  QG1    69 ARG  QD      6.40
 37 ALA  QB     86 LEU  QD2     6.00
 37 ALA  QB     86 LEU  QD1     7.40
 66 VAL  HB     86 LEU  QD1     5.40
 66 VAL  QG2    86 LEU  QD1     6.40
 66 VAL  QG2    87 ARG  HA      6.00
 66 VAL  QG2    88 LYS  QE      6.40
 28 VAL  QG1    30 GLY  HA2     5.80
 28 VAL  QG1    30 GLY  HA3     5.00
 28 VAL  QG2    98 GLY  HA2     6.40
 28 VAL  QG2    98 GLY  HA3     6.60
 81 ILE  QG2    70 LYS  QE      6.40
 81 ILE  QD1    70 LYS  QE      5.40
 81 ILE  QG2    72 THR  HA      6.00
 81 ILE  QD1    72 THR  HA      6.00
 81 ILE  QG2    10 GLU  QG      6.40
 81 ILE  QD1    10 GLU  QG      6.80
 84 VAL  QG2    48 ILE  QD1     7.40
 36 ILE  QG2    32 ARG  QD      5.40
 36 ILE  QD1    32 ARG  QD      6.40
110 ILE  QG2    47 VAL  QG1     6.80
110 ILE  QG2    47 VAL  QG2     6.80
 89 ILE  QD1    31 ASP  HB2     6.40
 89 ILE  QD1    31 ASP  HB3     6.40
 89 ILE  QD1    31 ASP  HA      6.00
 89 ILE  QD1     3 TYR  HA      6.80
 89 ILE  QD1     2 LYS  HA      6.80
 89 ILE  QD1    95 PRO  HA      6.00
 59 LEU  QD2    70 LYS  QE      6.40
 59 LEU  QD1    70 LYS  QE      6.40
 90 THR  QG2     1 MET  QE      6.40
 90 THR  QG2     1 MET  QG      6.80
 90 THR  HB      1 MET  QE      6.00
 88 LYS  HA      1 MET  QE      6.00
 33 SER  HB2     1 MET  QE      6.80
 33 SER  HB3     1 MET  QE      6.80
 67 LEU  QD1    38 MET  QE      6.00
 67 LEU  QD2    38 MET  QE      6.00
 86 LEU  QD1    38 MET  QE      6.80
116 ALA  QB     27 MET  QE      6.00
116 ALA  QB     27 MET  QG      6.40
116 ALA  QB      7 ILE  QD1     7.20
 10 GLU  HA     23 ILE  HA      4.00
 10 GLU  HA     23 ILE  QD1     6.80
 10 GLU  HA     23 ILE  QG2     6.80
 10 GLU  HA     24 CYSS HB2     6.80
 10 GLU  HA     24 CYSS HB3     6.80
 15 PHE  HA     21 GLU  HA      4.40
  3 TYR  HB2    37 ALA  QB      6.40
  3 TYR  HB3    37 ALA  QB      6.40
 54 ALA  QB     71 TYR  HB2     6.00
 54 ALA  QB     71 TYR  HB3     6.00
103 VAL  HA    109 ASP  HB2     5.00
103 VAL  HA    109 ASP  HB3     5.00
 99 ASN  HB2    27 MET  QE      6.40
 99 ASN  HB3    27 MET  QE      6.40
 83 HIS  HE1    70 LYS  HA      6.00
 83 HIS  HE1    70 LYS  QE      6.00
 83 HIS  HE1    81 ILE  QG2     5.40
 83 HIS  HE1    81 ILE  QD1     6.00
 22 HIS  HE1   120 CYSS HA      5.40
 22 HIS  HD2    11 SER  HB3     4.00
 22 HIS  HD2    11 SER  HB2     4.00
 13 HIS  HD2    20 MET  QE      6.80
 13 HIS  HE1    20 MET  HA      5.80
 13 HIS  HE1    12 PHE  HD1     5.40
 13 HIS  HE1    22 HIS  HB2     6.00
 13 HIS  HE1    22 HIS  HB3     6.00
 59 LEU  QD2    57 GLU  QG      6.80
122 ALA  HA     78 LYS  HA      5.40
 13 HIS  HE1   125 GLU  HA      5.40
117 ILE  HA    120 CYSS HB2     3.40
117 ILE  HA    120 CYSS HB3     3.40
 34 TYR  HD1    86 LEU  QD1     6.00
 34 TYR  HE1    86 LEU  QD1     6.00
 34 TYR  HE1    67 LEU  QD1     7.00
 34 TYR  HE1    67 LEU  QD2     7.00
 34 TYR  HE1    38 MET  QE      5.00
 34 TYR  HD1    38 MET  QE      6.40
 34 TYR  HE1    66 VAL  QG1     5.40
 34 TYR  HD1    66 VAL  QG1     6.40
 34 TYR  HD2    35 ASP  HA      4.00
 34 TYR  HD1     3 TYR  HE1     3.00
 34 TYR  HD1     3 TYR  HD1     4.40
 34 TYR  HE1     3 TYR  HE1     5.40
 34 TYR  HE1     3 TYR  HD1     5.40
 71 TYR  HD1    54 ALA  HA      6.00
 71 TYR  HD1    54 ALA  QB      5.40
 71 TYR  HD2    84 VAL  HA      5.80
 71 TYR  HE2    84 VAL  HA      5.80
 71 TYR  HD2    84 VAL  QG2     5.00
 71 TYR  HE2    84 VAL  QG2     5.40
 71 TYR  HE2    84 VAL  QG1     6.40
 71 TYR  HE2    84 VAL  HB      3.40
 71 TYR  HD2    82 VAL  HB      3.40
 71 TYR  HD2    82 VAL  QG1     6.00
 71 TYR  HD1    56 VAL  HA      3.40
 71 TYR  HE1    56 VAL  HA      4.80
 71 TYR  HD1    56 VAL  HB      3.40
 71 TYR  HE1    56 VAL  HB      4.80
 71 TYR  HD1    56 VAL  QG1     5.40
 71 TYR  HE1    56 VAL  QG1     5.40
 71 TYR  HD1    56 VAL  QG2     5.40
 71 TYR  HE1    56 VAL  QG2     5.40
 71 TYR  HE1    46 ARG  HA      5.80
 71 TYR  HE1    45 ASP  HA      3.40
 71 TYR  HE1    45 ASP  HB3     6.40
 71 TYR  HE1    45 ASP  HB2     5.40
 71 TYR  HD1    45 ASP  HA      5.00
 71 TYR  HH     45 ASP  HA      3.60
 71 TYR  HH     45 ASP  HB2     3.20
 71 TYR  HH     45 ASP  HB3     3.60
 71 TYR  HE2    44 VAL  QG1     6.40
 71 TYR  HD1    48 ILE  QG2     5.40
 71 TYR  HE1    48 ILE  QG2     5.80
 71 TYR  HD1    48 ILE  QD1     6.40
 71 TYR  HE1    48 ILE  QD1     6.40
 71 TYR  HD2    48 ILE  QD1     6.40
 71 TYR  HE2    48 ILE  QD1     6.40
 71 TYR  HD2    83 HIS  HA      5.40
 71 TYR  HD2    70 LYS  HA      4.00
 71 TYR  HD2    69 ARG  QB      5.00
 71 TYR  HD2    69 ARG  QG      5.00
 71 TYR  HE2    69 ARG  QB      5.00
 71 TYR  HE2    69 ARG  QG      5.00
 71 TYR  HD1    73 LEU  QD2     6.80
 71 TYR  HE1    73 LEU  QD2     6.80
  3 TYR  HE2     1 MET  HA      5.80
  3 TYR  HD2     1 MET  HA      6.40
  3 TYR  HD2    33 SER  HA      3.60
  3 TYR  HD2    33 SER  HB2     5.40
  3 TYR  HD2    33 SER  HB3     5.40
  3 TYR  HE2    33 SER  HA      5.00
  3 TYR  HE2    33 SER  HB2     6.40
  3 TYR  HE2    33 SER  HB3     6.40
  3 TYR  HE2    34 TYR  HA      4.00
  3 TYR  HE2    34 TYR  HB2     3.60
  3 TYR  HE2    34 TYR  HB3     3.60
  3 TYR  HD2    34 TYR  HB2     5.00
  3 TYR  HD2    34 TYR  HB3     5.00
  3 TYR  HD2     2 LYS  HA      3.40
  3 TYR  HE2     2 LYS  HA      5.00
  3 TYR  HD1    88 LYS  HA      3.40
  3 TYR  HE1    88 LYS  HA      4.00
  3 TYR  HD1    86 LEU  QD1     6.40
  3 TYR  HE1    86 LEU  QD1     6.40
  3 TYR  HD1    86 LEU  QD2     6.80
 68 TYR  HD1    85 LYS  HA      5.00
 68 TYR  HE2    83 HIS  HA      3.00
 68 TYR  HE2    83 HIS  HB3     3.60
 68 TYR  HE2    83 HIS  HB2     4.40
 68 TYR  HD1    61 GLY  HA2     4.00
 68 TYR  HD1    61 GLY  HA3     4.00
 68 TYR  HE2    70 LYS  HA      4.40
 68 TYR  HD2    70 LYS  HA      5.40
 68 TYR  HE2    59 LEU  QD1     5.80
 68 TYR  HD2    59 LEU  QD1     6.40
 68 TYR  HE2    59 LEU  QD2     6.80
 68 TYR  HD2    59 LEU  QD2     5.80
 52 PHE  HE1    75 LYS  HA      5.80
 52 PHE  HD1    75 LYS  HA      6.40
 52 PHE  HD2    51 SER  HA      4.40
 52 PHE  HE2    51 SER  HA      5.00
 52 PHE  HD2    51 SER  HB2     5.00
 52 PHE  HD2    51 SER  HB3     5.00
 52 PHE  HE2    51 SER  HB2     5.40
 52 PHE  HE2    51 SER  HB3     5.40
 52 PHE  HD2    49 LYS  HA      5.40
 52 PHE  HD2    48 ILE  HA      2.60
 52 PHE  HE2    48 ILE  HA      3.60
 52 PHE  HE2   118 GLU  QG      6.00
 52 PHE  HD2   118 GLU  QG      6.80
 52 PHE  HE1   117 ILE  QG2     5.40
 52 PHE  HD1   117 ILE  QG2     5.40
 52 PHE  HD2    48 ILE  QG2     5.40
 52 PHE  HE2    48 ILE  QG2     6.40
 52 PHE  HD1    73 LEU  QD1     6.00
 52 PHE  HE1    73 LEU  QD1     7.40
 12 PHE  HD2    81 ILE  HA      5.00
 12 PHE  HE2    81 ILE  HA      5.00
 12 PHE  HE1    81 ILE  QD1     6.80
 15 PHE  HD2    18 HIS  HA      6.00
 15 PHE  HE2    18 HIS  HA      6.00
 15 PHE  HD2    21 GLU  HA      5.00
 15 PHE  HD1    14 ARG  HA      5.80
 15 PHE  HD2    20 MET  HA      6.80
 15 PHE  HD2    21 GLU  QB      5.80
106 PHE  HE1    44 VAL  HA      6.40
106 PHE  HD1    44 VAL  HA      6.40
106 PHE  HE1    44 VAL  QG2     6.00
106 PHE  HD1    44 VAL  QG2     6.80
106 PHE  HZ     47 VAL  QG2     6.00
106 PHE  HE1    47 VAL  QG2     6.80
106 PHE  HE1   110 ILE  QG2     6.00
106 PHE  HE1   110 ILE  QD1     6.40
 71 TYR  HH     45 ASP  OD1     2.20
  4 ASP  H      87 ARG  O       2.30
  4 ASP  N      87 ARG  O       3.30
  5 VAL  H      29 ILE  O       2.30
  5 VAL  N      29 ILE  O       3.30
  6 VAL  H      85 LYS  O       2.30
  6 VAL  N      85 LYS  O       3.30
  7 ILE  H      27 MET  O       2.30
  7 ILE  N      27 MET  O       3.30
  8 ILE  H      83 HIS  O       2.50
  8 ILE  N      83 HIS  O       3.50
 10 GLU  H      81 ILE  O       2.60
 10 GLU  N      81 ILE  O       3.60
 29 ILE  H       5 VAL  O       2.30
 29 ILE  N       5 VAL  O       3.30
 27 MET  H       7 ILE  O       2.30
 27 MET  N       7 ILE  O       3.30
 67 LEU  H      86 LEU  O       2.80
 67 LEU  N      86 LEU  O       4.00
 69 ARG  H      84 VAL  O       2.30
 69 ARG  N      84 VAL  O       3.30
 70 LYS  H      57 GLU  O       2.30
 70 LYS  N      57 GLU  O       3.30
 71 TYR  H      82 VAL  O       2.30
 71 TYR  N      82 VAL  O       3.30
 73 LEU  H      80 GLY  O       2.60
 73 LEU  N      80 GLY  O       3.60
 82 VAL  H      71 TYR  O       2.30
 82 VAL  N      71 TYR  O       3.30
 83 HIS  H       8 ILE  O       2.30
 83 HIS  N       8 ILE  O       3.30
 84 VAL  H      69 ARG  O       2.30
 84 VAL  N      69 ARG  O       3.30
 85 LYS  H       6 VAL  O       2.30
 85 LYS  N       6 VAL  O       3.30
 86 LEU  H      67 LEU  O       2.30
 86 LEU  N      67 LEU  O       3.30
 87 ARG  H       4 ASP  O       2.30
 87 ARG  N       4 ASP  O       3.30
 62 GLU  O      65 ASP  H       2.40

























 56 VAL  H      57 GLU  H       4.40
 11 SER  H      22 HIS  HB2     4.00
 11 SER  H      22 HIS  HB3     4.00
 11 SER  H      22 HIS  HE1     4.00
 11 SER  H      22 HIS  HD2     4.00
 11 SER  H      22 HIS  H       4.00
 64 CYSS H      63 ASP  H       3.20
 64 CYSS H      65 ASP  H       2.20
 21 GLU  H      21 GLU  HA      2.60
 20 MET  H      20 MET  HA      2.40
 15 PHE  H      15 PHE  HA      2.60
 14 ARG  H      14 ARG  HA      2.60
 16 ASP  H      16 ASP  HA      2.60
 17 LYS  H      17 LYS  HA      2.60
 12 PHE  HA     21 GLU  HA      4.40
 13 HIS  HB2    21 GLU  HA      4.00
 13 HIS  HB3    21 GLU  HA      4.00
 13 HIS  HB2    20 MET  HA      4.40
 13 HIS  HB3    20 MET  HA      4.40
 15 PHE  H      20 MET  HB2     4.80
 15 PHE  H      20 MET  HB3     4.80
 15 PHE  H      13 HIS  HB2     4.80
 15 PHE  H      13 HIS  HB3     4.80
 16 ASP  H      17 LYS  H       2.20
 14 ARG  HA     21 GLU  HA      4.00
 31 ASP  HA     32 ARG  HA      2.20
  4 ASP  H      87 ARG  O       1.80
  4 ASP  N      87 ARG  O       2.70
  5 VAL  H      29 ILE  O       1.80
  5 VAL  N      29 ILE  O       2.70
  6 VAL  H      85 LYS  O       1.80
  6 VAL  N      85 LYS  O       2.70
  7 ILE  H      27 MET  O       1.80
  7 ILE  N      27 MET  O       2.70
  8 ILE  H      83 HIS  O       1.80
  8 ILE  N      83 HIS  O       2.70
 10 GLU  H      81 ILE  O       1.80
 10 GLU  N      81 ILE  O       2.70
 29 ILE  H       5 VAL  O       1.80
 29 ILE  N       5 VAL  O       2.70
 27 MET  H       7 ILE  O       1.80
 27 MET  N       7 ILE  O       2.70
 67 LEU  H      86 LEU  O       1.80
 67 LEU  N      86 LEU  O       2.70
 69 ARG  H      84 VAL  O       1.80
 69 ARG  N      84 VAL  O       2.70
 70 LYS  H      57 GLU  O       1.80
 70 LYS  N      57 GLU  O       2.70
 71 TYR  H      82 VAL  O       1.80
 71 TYR  N      82 VAL  O       2.70
 73 LEU  H      80 GLY  O       1.80
 73 LEU  N      80 GLY  O       2.70
 82 VAL  H      71 TYR  O       1.80
 82 VAL  N      71 TYR  O       2.70
 83 HIS  H       8 ILE  O       1.80
 83 HIS  N       8 ILE  O       2.70
 84 VAL  H      69 ARG  O       1.80
 84 VAL  N      69 ARG  O       2.70
 85 LYS  H       6 VAL  O       1.80
 85 LYS  N       6 VAL  O       2.70
 86 LEU  H      67 LEU  O       1.80
 86 LEU  N      67 LEU  O       2.70
 87 ARG  H       4 ASP  O       1.80
 87 ARG  N       4 ASP  O       2.70
 
   2   LYS  PHI    -151.3   -69.3
   2   LYS  PSI      75.7   215.7
   3   TYR  PHI    -158.2   -96.6
   3   TYR  PSI     121.5   168.4
   4   ASP  PHI    -151.5  -100.1
   4   ASP  PSI     102.5   171.8
   5   VAL  PHI    -130.8   -78.9
   5   VAL  PSI      97.8   137.8
   6   VAL  PHI    -133.4   -93.4
   6   VAL  PSI     104.3   144.3
   7   ILE  PHI    -131.2   -91.2
   7   ILE  PSI     109.0   150.0
   8   ILE  PHI    -157.0   -77.5
   8   ILE  PSI      91.3   162.0
   9   PRO  PSI     121.9   172.8
  10   GLU  PHI    -163.9   -72.4
  10   GLU  PSI     114.8   185.7
  11   SER  PHI    -169.1   -57.3
  11   SER  PSI      86.8   192.0
  17   LYS  PHI    -111.0   -35.6
  17   LYS  PSI     -56.5     2.3
  18   HIS  PHI    -134.6   -61.1
  18   HIS  PSI     -51.0    34.2
  23   ILE  PHI    -132.9   -60.9
  23   ILE  PSI     108.2   154.4
  24   CYSS PHI    -154.9  -110.6
  24   CYSS PSI      81.6   171.8
  25   PRO  PSI     117.1   184.4
  26   PRO  PSI     125.4   173.0
  27   MET  PHI    -154.3   -53.6
  27   MET  PSI      99.7   178.8
  28   VAL  PHI    -155.3   -94.7
  28   VAL  PSI     114.8   154.8
  29   ILE  PHI    -137.9   -41.2
  29   ILE  PSI     102.6   176.5
  30   GLY  PHI    -177.9   -37.9
  30   GLY  PSI      82.4   222.4
  32   ARG  PHI    -150.0   -89.1
  32   ARG  PSI     134.8   174.8
  33   SER  PHI    -136.4   -28.3
  33   SER  PSI     140.2   185.0
  34   TYR  PHI     -79.2   -39.2
  34   TYR  PSI     -62.8   -22.8
  35   ASP  PHI     -83.7   -43.7
  35   ASP  PSI     -57.9   -17.9
  36   ILE  PHI     -88.6   -48.6
  36   ILE  PSI     -60.4   -20.4
  37   ALA  PHI     -80.8   -40.8
  37   ALA  PSI     -63.6   -23.6
  38   MET  PHI     -85.4   -45.4
  38   MET  PSI     -57.6   -17.6
  39   GLU  PHI     -84.4   -44.4
  39   GLU  PSI     -61.4   -19.6
  40   ILE  PHI     -84.5   -44.5
  40   ILE  PSI     -62.9   -22.9
  41   VAL  PHI     -85.2   -45.2
  41   VAL  PSI     -57.0   -17.0
  42   ASN  PHI     -86.2   -46.2
  42   ASN  PSI     -56.0   -16.0
  43   GLY  PHI     -84.7   -44.7
  43   GLY  PSI     -61.6   -21.6
  44   VAL  PHI     -83.7   -43.7
  44   VAL  PSI     -65.2   -25.2
  45   ASP  PHI     -79.3   -39.3
  45   ASP  PSI     -68.3   -28.3
  46   ARG  PHI     -79.4   -39.4
  46   ARG  PSI     -64.2   -24.2
  47   VAL  PHI     -86.8   -46.8
  47   VAL  PSI     -62.1   -22.1
  48   ILE  PHI     -84.4   -44.4
  48   ILE  PSI     -63.8   -23.8
  49   LYS  PHI     -80.6   -40.6
  49   LYS  PSI     -71.5   -11.0
  50   ALA  PHI    -106.9   -40.9
  50   ALA  PSI     -56.5    -6.1
  51   SER  PHI    -122.4   -65.7
  51   SER  PSI     -62.2    38.3
  52   PHE  PHI    -176.7   -83.5
  52   PHE  PSI     111.2   206.0
  53   ASN  PHI    -123.3   -41.4
  54   ALA  PHI    -168.1   -86.2
  54   ALA  PSI     136.7   176.7
  55   SER  PHI    -168.5   -83.1
  55   SER  PSI      96.9   165.5
  56   VAL  PHI    -153.0  -101.2
  56   VAL  PSI     119.5   167.5
  57   GLU  PHI    -157.5   -94.9
  57   GLU  PSI     112.6   158.8
  58   GLU  PHI    -130.7   -62.7
  58   GLU  PSI     106.9   146.9
  59   LEU  PHI    -173.8   -81.8
  59   LEU  PSI     121.1   176.7
  60   GLU  PSI     104.1   161.8
  61   GLY  PHI    -171.2   -31.2
  61   GLY  PSI     102.4   174.6
  62   GLU  PHI    -105.9   -65.9
  62   GLU  PSI     134.3   200.7
  65   ASP  PHI    -178.7   -38.7
  65   ASP  PSI      92.0   171.4
  66   VAL  PHI    -116.6   -76.6
  66   VAL  PSI     -66.5    12.2
  67   LEU  PHI    -167.0  -127.0
  67   LEU  PSI     114.5   154.5
  68   TYR  PHI    -129.4   -89.4
  68   TYR  PSI     102.1   156.8
  69   ARG  PHI    -153.0   -79.8
  69   ARG  PSI     106.2   169.9
  70   LYS  PHI    -151.0   -99.0
  70   LYS  PSI     108.9   148.9
  71   TYR  PHI    -134.6   -88.1
  71   TYR  PSI      97.4   148.7
  72   THR  PHI    -156.7   -52.1
  72   THR  PSI      96.9   168.6
  74   GLU  PHI    -174.7   -91.9
  75   LYS  PHI    -182.9   -82.2
  77   GLY  PHI      60.2   100.2
  77   GLY  PSI     -22.8    20.6
  78   LYS  PHI    -151.6   -11.6
  78   LYS  PSI      82.3   200.4
  79   LYS  PHI    -170.6  -100.5
  79   LYS  PSI     117.3   182.3
  80   GLY  PHI    -219.3   -79.3
  80   GLY  PSI     119.3   207.0
  81   ILE  PHI    -167.0  -104.1
  81   ILE  PSI     122.4   167.9
  82   VAL  PHI    -160.0  -108.5
  82   VAL  PSI     110.6   155.0
  83   HIS  PHI    -149.1   -81.4
  83   HIS  PSI     104.3   154.5
  84   VAL  PHI    -139.3   -95.6
  84   VAL  PSI     110.7   150.7
  85   LYS  PHI    -138.9   -98.9
  85   LYS  PSI     118.8   164.6
  86   LEU  PHI    -145.0   -98.4
  86   LEU  PSI     104.9   144.9
  87   ARG  PHI    -139.3   -98.0
  87   ARG  PSI     109.7   155.2
  88   LYS  PHI    -150.6   -41.6
  88   LYS  PSI      98.7   179.5
  89   ILE  PHI    -139.4   -56.9
  89   ILE  PSI     112.4   166.7
  90   THR  PHI    -144.5   -69.1
  90   THR  PSI     147.6   187.6
  91   GLU  PHI     -87.6   -45.0
  91   GLU  PSI     -56.6     5.5
  92   ASN  PHI    -131.1   -66.1
  92   ASN  PSI     -39.7    36.0
  93   CYSS PHI    -217.2   -77.2
  93   CYSS PSI      89.4   229.4
  94   PRO  PSI     117.2   184.0
  95   PRO  PSI     123.2   163.2
  96   VAL  PHI    -143.3   -77.4
  96   VAL  PSI      94.6   159.1
  99   ASN  PHI    -157.7   -17.7
  99   ASN  PSI      70.2   198.0
 100   ARG  PHI    -160.3   -20.3
 100   ARG  PSI      73.5   213.5
 101   CYSS PHI    -165.2   -70.4
 101   CYSS PSI      87.3   207.7
 102   SER  PHI    -155.2   -15.2
 102   SER  PSI      63.5   203.5
 103   VAL  PHI    -177.9   -37.9
 103   VAL  PSI      77.9   167.1
 105   GLU  PHI    -157.0   -38.4
 105   GLU  PSI      65.4   205.4
 106   PHE  PHI     -73.1   -33.1
 106   PHE  PSI     -68.3   -16.3
 107   GLU  PHI     -77.8   -37.8
 107   GLU  PSI     -58.3   -18.3
 108   ARG  PHI     -90.3   -49.8
 108   ARG  PSI     -57.2   -17.2
 109   ASP  PHI     -83.3   -43.3
 109   ASP  PSI     -60.3   -13.2
 110   ILE  PHI     -87.8   -47.8
 110   ILE  PSI     -66.5   -11.2
 111   GLU  PHI     -86.3   -46.3
 111   GLU  PSI     -66.5    -3.2
 112   CYSS PHI     -99.2   -36.8
 112   CYSS PSI     -64.9     6.2
 113   ILE  PHI     -84.8   -44.8
 113   ILE  PSI     -65.0   -13.4
 114   VAL  PHI     -81.2   -41.2
 114   VAL  PSI     -61.5   -21.5
 115   LYS  PHI     -78.0   -38.0
 115   LYS  PSI     -62.1   -22.1
 116   ALA  PHI     -82.8   -42.8
 116   ALA  PSI     -63.5   -23.5
 117   ILE  PHI     -85.3   -45.3
 117   ILE  PSI     -63.7   -23.7
 118   GLU  PHI     -80.9   -40.9
 118   GLU  PSI     -65.5   -25.5
 119   GLU  PHI     -86.6   -46.6
 119   GLU  PSI     -57.3   -17.3
 121   LEU  PHI     -81.2   -41.2
 121   LEU  PSI     -56.0   -16.0
 122   ALA  PHI     -83.2   -43.2
 122   ALA  PSI     -57.9   -14.6
 123   LYS  PHI    -113.0   -53.8
 123   LYS  PSI     -47.6     9.6
 135   ILE  PHI    -127.1   -50.9
 135   ILE  PSI     103.2   173.7
 136   PRO  PSI     130.6   170.6
  41 VAL   CHI1    150.0   210.0
  44 VAL   CHI1    150.0   210.0
  47 VAL   CHI1    150.0   210.0
  28 VAL   CHI1    150.0   210.0
  96 VAL   CHI1    150.0   210.0
 103 VAL   CHI1    150.0   210.0
 114 VAL   CHI1    150.0   210.0
  56 VAL   CHI1     30.0    90.0
  48 ILE   CHI1    -90.0   -30.0
  23 ILE   CHI1    -90.0   -30.0
  36 ILE   CHI1    -90.0   -30.0
  40 ILE   CHI1   -210.0  -150.0
 110 ILE   CHI1   -210.0  -150.0
  89 ILE   CHI1   -210.0  -150.0
   7 ILE   CHI1   -210.0  -150.0
  73 LEU   CHI1   -100.0   -40.0
  67 LEU   CHI1   -210.0  -140.0
  59 LEU   CHI1    -90.0   -30.0
  52 PHE   CHI1    -90.0   -30.0
  71 TYR   CHI1    -90.0   -30.0
  82 VAL   CHI1    150.0   210.0
  84 VAL   CHI1    150.0   210.0
 117 ILE   CHI1    -90.0   -30.0
 113 ILE   CHI1    -90.0   -30.0
 121 LEU   CHI1    -90.0   -30.0
  86 LEU   CHI1    -90.0   -30.0
 120 CYSS  CHI1   -220.0  -140.0
  24 CYSS  CHI1   -100.0   -20.0
 101 CYSS  CHI1   -210.0  -150.0
 112 CYSS  CHI1   -210.0  -150.0
  13 HIS   CHI1    -90.0   -30.0
  22 HIS   CHI1   -210.0  -150.0

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    HA   MET   1           HA       MET   1  -5.910 -18.253   0.756
    2    HB2  MET   1           2HB      MET   1  -4.959 -19.337   3.373
    3    HB3  MET   1           1HB      MET   1  -5.425 -17.655   3.198
    4    HG2  MET   1           2HG      MET   1  -7.648 -18.410   2.409
    5    HG3  MET   1           1HG      MET   1  -7.152 -20.069   2.745
    6    HE1  MET   1           2HE      MET   1  -7.536 -16.475   4.353
    7    HE2  MET   1           3HE      MET   1  -5.983 -17.023   4.981
    8    HE3  MET   1           1HE      MET   1  -7.351 -16.851   6.068
    9    H    LYS   2           H        LYS   2  -5.212 -16.355   0.439
   10    HA   LYS   2           HA       LYS   2  -2.641 -15.524   1.461
   11    HB2  LYS   2           2HB      LYS   2  -3.476 -15.360  -1.446
   12    HB3  LYS   2           1HB      LYS   2  -2.264 -14.306  -0.740
   13    HG2  LYS   2           2HG      LYS   2  -0.893 -16.260  -0.212
   14    HG3  LYS   2           1HG      LYS   2  -2.110 -17.305  -0.948
   15    HD2  LYS   2           2HD      LYS   2  -1.792 -16.223  -3.082
   16    HD3  LYS   2           1HD      LYS   2  -0.667 -15.073  -2.358
   17    HE2  LYS   2           2HE      LYS   2  -0.252 -18.055  -2.519
   18    HE3  LYS   2           1HE      LYS   2   0.494 -16.856  -3.580
   19    HZ1  LYS   2           3HZ      LYS   2   1.981 -17.518  -1.838
   20    HZ2  LYS   2           1HZ      LYS   2   0.892 -17.073  -0.640
   21    HZ3  LYS   2           2HZ      LYS   2   1.602 -15.902  -1.638
   22    H    TYR   3           H        TYR   3  -2.516 -13.137   1.009
   23    HA   TYR   3           HA       TYR   3  -5.158 -12.007   1.409
   24    HB2  TYR   3           2HB      TYR   3  -2.576 -11.362   2.844
   25    HB3  TYR   3           1HB      TYR   3  -3.980 -10.292   2.884
   26    HD1  TYR   3           2HD      TYR   3  -3.042 -13.854   3.553
   27    HD2  TYR   3           1HD      TYR   3  -5.582 -10.599   4.550
   28    HE1  TYR   3           2HE      TYR   3  -4.029 -15.197   5.337
   29    HE2  TYR   3           1HE      TYR   3  -6.578 -11.946   6.351
   30    HH   TYR   3           HH       TYR   3  -5.218 -14.880   7.403
   31    H    ASP   4           H        ASP   4  -5.657 -10.278   0.390
   32    HA   ASP   4           HA       ASP   4  -3.835  -9.334  -1.684
   33    HB2  ASP   4           2HB      ASP   4  -5.666 -10.749  -2.543
   34    HB3  ASP   4           1HB      ASP   4  -6.841  -9.742  -1.724
   35    H    VAL   5           H        VAL   5  -3.367  -7.317  -1.527
   36    HA   VAL   5           HA       VAL   5  -4.790  -5.719   0.447
   37    HB   VAL   5           HB       VAL   5  -2.444  -5.914   0.969
   38   HG11  VAL   5          1HG1      VAL   5  -1.842  -4.852  -1.785
   39   HG12  VAL   5          2HG1      VAL   5  -1.554  -6.494  -1.219
   40   HG13  VAL   5          3HG1      VAL   5  -0.653  -5.149  -0.517
   41   HG21  VAL   5          3HG2      VAL   5  -3.427  -3.730   1.417
   42   HG22  VAL   5          1HG2      VAL   5  -2.980  -3.187  -0.199
   43   HG23  VAL   5          2HG2      VAL   5  -1.727  -3.569   0.983
   44    H    VAL   6           H        VAL   6  -6.071  -4.128  -0.192
   45    HA   VAL   6           HA       VAL   6  -5.466  -2.958  -2.764
   46    HB   VAL   6           HB       VAL   6  -7.670  -3.948  -2.809
   47   HG11  VAL   6          1HG1      VAL   6  -8.240  -4.005  -0.477
   48   HG12  VAL   6          2HG1      VAL   6  -9.512  -3.175  -1.382
   49   HG13  VAL   6          3HG1      VAL   6  -8.351  -2.244  -0.437
   50   HG21  VAL   6          3HG2      VAL   6  -7.905  -0.951  -2.637
   51   HG22  VAL   6          1HG2      VAL   6  -9.030  -2.024  -3.465
   52   HG23  VAL   6          2HG2      VAL   6  -7.368  -1.862  -4.045
   53    H    ILE   7           H        ILE   7  -4.554  -1.108  -2.626
   54    HA   ILE   7           HA       ILE   7  -4.933   0.458  -0.192
   55    HB   ILE   7           HB       ILE   7  -2.588  -0.046  -0.449
   56   HG12  ILE   7          2HG1      ILE   7  -3.059   2.794  -1.388
   57   HG13  ILE   7          1HG1      ILE   7  -3.100   2.258   0.283
   58   HG21  ILE   7          1HG2      ILE   7  -1.272   0.475  -2.427
   59   HG22  ILE   7          2HG2      ILE   7  -2.722   1.078  -3.221
   60   HG23  ILE   7          3HG2      ILE   7  -2.591  -0.639  -2.822
   61   HD11  ILE   7          3HD1      ILE   7  -0.723   1.682   0.146
   62   HD12  ILE   7          1HD1      ILE   7  -1.014   3.381  -0.232
   63   HD13  ILE   7          2HD1      ILE   7  -0.691   2.232  -1.531
   64    H    ILE   8           H        ILE   8  -6.027   2.242  -0.295
   65    HA   ILE   8           HA       ILE   8  -6.601   3.340  -2.953
   66    HB   ILE   8           HB       ILE   8  -8.331   3.665  -0.492
   67   HG12  ILE   8          2HG1      ILE   8  -8.670   1.636  -2.725
   68   HG13  ILE   8          1HG1      ILE   8  -8.147   1.255  -1.094
   69   HG21  ILE   8          1HG2      ILE   8  -8.621   5.319  -2.282
   70   HG22  ILE   8          2HG2      ILE   8 -10.038   4.274  -2.158
   71   HG23  ILE   8          3HG2      ILE   8  -8.865   4.020  -3.450
   72   HD11  ILE   8          3HD1      ILE   8 -10.293   1.995  -0.222
   73   HD12  ILE   8          1HD1      ILE   8 -10.496   0.726  -1.428
   74   HD13  ILE   8          2HD1      ILE   8 -10.823   2.410  -1.850
   75    HA   PRO   9           HA       PRO   9  -4.584   6.841  -0.844
   76    HB2  PRO   9           2HB      PRO   9  -3.164   7.518  -3.168
   77    HB3  PRO   9           1HB      PRO   9  -2.531   6.582  -1.815
   78    HG2  PRO   9           2HG      PRO   9  -2.995   5.656  -4.450
   79    HG3  PRO   9           1HG      PRO   9  -2.566   4.676  -3.042
   80    HD2  PRO   9           2HD      PRO   9  -5.222   5.132  -4.294
   81    HD3  PRO   9           1HD      PRO   9  -4.617   3.730  -3.386
   82    H    GLU  10           H        GLU  10  -5.776   8.695  -0.792
   83    HA   GLU  10           HA       GLU  10  -6.382   9.971  -3.280
   84    HB2  GLU  10           2HB      GLU  10  -8.815  10.252  -2.812
   85    HB3  GLU  10           1HB      GLU  10  -8.367   8.581  -3.103
   86    HG2  GLU  10           2HG      GLU  10  -8.369   8.232  -0.631
   87    HG3  GLU  10           1HG      GLU  10  -8.958   9.887  -0.481
   88    H    SER  11           H        SER  11  -6.055  12.022  -3.120
   89    HA   SER  11           HA       SER  11  -5.554  13.275  -0.626
   90    HB2  SER  11           2HB      SER  11  -5.914  14.370  -3.418
   91    HB3  SER  11           1HB      SER  11  -5.259  15.284  -2.064
   92    HG   SER  11           HG       SER  11  -3.842  13.927  -3.700
   93    H    PHE  12           H        PHE  12  -7.200  13.875   0.728
   94    HA   PHE  12           HA       PHE  12  -9.812  13.718  -0.320
   95    HB2  PHE  12           2HB      PHE  12 -10.571  14.433   1.997
   96    HB3  PHE  12           1HB      PHE  12  -9.798  12.870   1.835
   97    HD1  PHE  12           1HD      PHE  12  -8.550  16.387   2.396
   98    HD2  PHE  12           2HD      PHE  12  -8.671  12.357   3.707
   99    HE1  PHE  12           1HE      PHE  12  -7.096  16.969   4.291
  100    HE2  PHE  12           2HE      PHE  12  -7.198  12.919   5.604
  101    HZ   PHE  12           HZ       PHE  12  -6.412  15.227   5.896
  102    H    HIS  13           H        HIS  13 -11.015  15.071  -1.183
  103    HA   HIS  13           HA       HIS  13 -10.543  17.864  -0.647
  104    HB2  HIS  13           2HB      HIS  13 -10.905  16.524  -3.317
  105    HB3  HIS  13           1HB      HIS  13 -11.261  18.225  -3.095
  106    HD1  HIS  13           1HD      HIS  13  -8.305  17.368  -1.145
  107    HD2  HIS  13           2HD      HIS  13  -9.125  18.322  -5.095
  108    HE1  HIS  13           1HE      HIS  13  -6.125  18.054  -2.158
  109    H    ARG  14           H        ARG  14 -12.347  18.579   0.367
  110    HA   ARG  14           HA       ARG  14 -14.957  17.535  -0.331
  111    HB2  ARG  14           2HB      ARG  14 -14.284  20.063   1.139
  112    HB3  ARG  14           1HB      ARG  14 -15.809  19.219   1.155
  113    HG2  ARG  14           2HG      ARG  14 -14.788  17.389   2.424
  114    HG3  ARG  14           1HG      ARG  14 -13.258  18.273   2.455
  115    HD2  ARG  14           2HD      ARG  14 -14.406  20.137   3.606
  116    HD3  ARG  14           1HD      ARG  14 -15.885  19.179   3.622
  117    HE   ARG  14           HE       ARG  14 -13.544  17.995   4.873
  118   HH11  ARG  14          1HH1      ARG  14 -16.608  19.762   5.373
  119   HH12  ARG  14          2HH1      ARG  14 -16.692  19.365   7.021
  120   HH21  ARG  14          1HH2      ARG  14 -13.694  17.481   7.092
  121   HH22  ARG  14          2HH2      ARG  14 -15.011  18.016   8.043
  122    H    PHE  15           H        PHE  15 -15.817  17.984  -2.001
  123    HA   PHE  15           HA       PHE  15 -15.010  19.611  -3.991
  124    HB2  PHE  15           2HB      PHE  15 -16.549  17.909  -4.486
  125    HB3  PHE  15           1HB      PHE  15 -17.678  18.460  -3.265
  126    HD1  PHE  15           2HD      PHE  15 -16.267  19.260  -6.601
  127    HD2  PHE  15           1HD      PHE  15 -19.253  19.878  -3.723
  128    HE1  PHE  15           2HE      PHE  15 -17.567  20.494  -8.297
  129    HE2  PHE  15           1HE      PHE  15 -20.644  21.146  -5.410
  130    HZ   PHE  15           HZ       PHE  15 -19.767  21.439  -7.697
  131    H    ASP  16           H        ASP  16 -14.570  21.469  -3.760
  132    HA   ASP  16           HA       ASP  16 -15.876  23.455  -2.151
  133    HB2  ASP  16           2HB      ASP  16 -13.385  23.130  -2.426
  134    HB3  ASP  16           1HB      ASP  16 -13.532  23.735  -4.064
  135    H    LYS  17           H        LYS  17 -15.119  25.602  -4.233
  136    HA   LYS  17           HA       LYS  17 -17.621  25.875  -5.472
  137    HB2  LYS  17           2HB      LYS  17 -16.212  27.796  -4.995
  138    HB3  LYS  17           1HB      LYS  17 -14.973  27.187  -6.078
  139    HG2  LYS  17           2HG      LYS  17 -16.502  27.466  -7.980
  140    HG3  LYS  17           1HG      LYS  17 -17.725  28.114  -6.896
  141    HD2  LYS  17           2HD      LYS  17 -16.543  29.921  -8.058
  142    HD3  LYS  17           1HD      LYS  17 -16.222  29.982  -6.326
  143    HE2  LYS  17           2HE      LYS  17 -14.057  28.958  -6.647
  144    HE3  LYS  17           1HE      LYS  17 -14.386  28.706  -8.359
  145    HZ1  LYS  17           3HZ      LYS  17 -12.948  30.615  -7.862
  146    HZ2  LYS  17           1HZ      LYS  17 -14.208  31.371  -7.053
  147    HZ3  LYS  17           2HZ      LYS  17 -14.329  31.068  -8.711
  148    H    HIS  18           H        HIS  18 -14.465  25.121  -7.002
  149    HA   HIS  18           HA       HIS  18 -16.025  23.599  -8.933
  150    HB2  HIS  18           2HB      HIS  18 -15.750  25.823  -9.926
  151    HB3  HIS  18           1HB      HIS  18 -14.007  25.656  -9.804
  152    HD1  HIS  18           1HD      HIS  18 -12.870  24.670 -11.855
  153    HD2  HIS  18           2HD      HIS  18 -16.936  23.830 -11.697
  154    HE1  HIS  18           1HE      HIS  18 -13.426  23.549 -14.016
  155    H    ASN  19           H        ASN  19 -12.745  24.378  -7.997
  156    HA   ASN  19           HA       ASN  19 -12.026  21.814  -9.120
  157    HB2  ASN  19           2HB      ASN  19 -10.971  23.617 -10.324
  158    HB3  ASN  19           1HB      ASN  19 -10.312  24.280  -8.842
  159   HD21  ASN  19          1HD2      ASN  19  -8.404  23.547  -8.130
  160   HD22  ASN  19          2HD2      ASN  19  -7.461  22.320  -8.913
  161    H    MET  20           H        MET  20 -12.576  20.711  -7.285
  162    HA   MET  20           HA       MET  20 -10.415  20.126  -5.519
  163    HB2  MET  20           2HB      MET  20 -12.862  21.498  -4.378
  164    HB3  MET  20           1HB      MET  20 -11.965  20.350  -3.408
  165    HG2  MET  20           2HG      MET  20 -10.717  22.801  -4.639
  166    HG3  MET  20           1HG      MET  20 -11.457  22.807  -3.046
  167    HE1  MET  20           3HE      MET  20 -10.658  20.156  -1.659
  168    HE2  MET  20           1HE      MET  20 -10.454  21.748  -0.929
  169    HE3  MET  20           2HE      MET  20  -9.118  20.600  -0.927
  170    H    GLU  21           H        GLU  21 -10.935  18.295  -7.000
  171    HA   GLU  21           HA       GLU  21 -12.597  16.369  -5.606
  172    HB2  GLU  21           2HB      GLU  21 -12.696  16.755  -8.627
  173    HB3  GLU  21           1HB      GLU  21 -13.517  15.514  -7.721
  174    HG2  GLU  21           2HG      GLU  21 -15.023  17.163  -6.781
  175    HG3  GLU  21           1HG      GLU  21 -14.136  18.461  -7.584
  176    H    HIS  22           H        HIS  22 -10.561  15.466  -5.011
  177    HA   HIS  22           HA       HIS  22  -8.972  14.581  -7.322
  178    HB2  HIS  22           2HB      HIS  22  -7.806  16.148  -5.715
  179    HB3  HIS  22           1HB      HIS  22  -7.873  14.849  -4.526
  180    HD1  HIS  22           1HD      HIS  22  -6.079  15.952  -7.584
  181    HD2  HIS  22           2HD      HIS  22  -6.166  12.695  -5.044
  182    HE1  HIS  22           1HE      HIS  22  -4.214  14.492  -8.311
  183    H    ILE  23           H        ILE  23  -9.076  12.555  -7.785
  184    HA   ILE  23           HA       ILE  23  -9.331  10.594  -5.648
  185    HB   ILE  23           HB       ILE  23 -11.062  10.798  -8.113
  186   HG12  ILE  23          2HG1      ILE  23 -11.898  11.894  -6.113
  187   HG13  ILE  23          1HG1      ILE  23 -12.899  10.503  -6.513
  188   HG21  ILE  23          1HG2      ILE  23 -10.250   8.511  -8.116
  189   HG22  ILE  23          2HG2      ILE  23 -11.956   8.549  -7.660
  190   HG23  ILE  23          3HG2      ILE  23 -10.717   8.318  -6.426
  191   HD11  ILE  23          3HD1      ILE  23 -11.711   9.199  -4.780
  192   HD12  ILE  23          1HD1      ILE  23 -12.550  10.609  -4.134
  193   HD13  ILE  23          2HD1      ILE  23 -10.810  10.657  -4.337
  194    H    CYS  24           H        CYS  24  -7.851   9.118  -5.761
  195    HA   CYS  24           HA       CYS  24  -6.664   8.539  -8.366
  196    HB2  CYS  24           2HB      CYS  24  -5.527   8.082  -5.592
  197    HB3  CYS  24           1HB      CYS  24  -4.732   7.611  -7.090
  198    HA   PRO  25           HA       PRO  25  -8.958   4.712  -8.099
  199    HB2  PRO  25           2HB      PRO  25  -6.971   3.666 -10.030
  200    HB3  PRO  25           1HB      PRO  25  -8.725   3.792 -10.192
  201    HG2  PRO  25           2HG      PRO  25  -7.115   5.432 -11.540
  202    HG3  PRO  25           1HG      PRO  25  -8.637   6.013 -10.844
  203    HD2  PRO  25           2HD      PRO  25  -5.842   6.353  -9.815
  204    HD3  PRO  25           1HD      PRO  25  -7.183   7.518  -9.906
  205    HA   PRO  26           HA       PRO  26  -6.825   2.254  -5.142
  206    HB2  PRO  26           2HB      PRO  26  -8.155  -0.099  -5.448
  207    HB3  PRO  26           1HB      PRO  26  -8.871   1.320  -4.672
  208    HG2  PRO  26           2HG      PRO  26  -9.146   0.403  -7.513
  209    HG3  PRO  26           1HG      PRO  26 -10.426   0.879  -6.382
  210    HD2  PRO  26           2HD      PRO  26  -9.550   2.591  -8.189
  211    HD3  PRO  26           1HD      PRO  26  -9.876   3.143  -6.529
  212    H    MET  27           H        MET  27  -5.202   0.800  -4.943
  213    HA   MET  27           HA       MET  27  -4.327  -0.589  -7.375
  214    HB2  MET  27           2HB      MET  27  -2.649   0.314  -5.015
  215    HB3  MET  27           1HB      MET  27  -2.051  -0.543  -6.426
  216    HG2  MET  27           2HG      MET  27  -2.693   1.280  -7.847
  217    HG3  MET  27           1HG      MET  27  -3.324   2.176  -6.467
  218    HE1  MET  27           3HE      MET  27  -0.211   4.240  -7.532
  219    HE2  MET  27           1HE      MET  27  -1.944   4.259  -7.207
  220    HE3  MET  27           2HE      MET  27  -1.316   3.374  -8.600
  221    H    VAL  28           H        VAL  28  -3.994  -2.729  -7.269
  222    HA   VAL  28           HA       VAL  28  -4.851  -4.031  -4.754
  223    HB   VAL  28           HB       VAL  28  -5.744  -4.746  -7.573
  224   HG11  VAL  28          1HG1      VAL  28  -6.519  -6.012  -4.958
  225   HG12  VAL  28          2HG1      VAL  28  -5.523  -6.739  -6.219
  226   HG13  VAL  28          3HG1      VAL  28  -7.223  -6.386  -6.531
  227   HG21  VAL  28          3HG2      VAL  28  -7.990  -4.101  -6.846
  228   HG22  VAL  28          1HG2      VAL  28  -6.866  -2.745  -6.732
  229   HG23  VAL  28          2HG2      VAL  28  -7.347  -3.622  -5.278
  230    H    ILE  29           H        ILE  29  -3.437  -5.616  -4.127
  231    HA   ILE  29           HA       ILE  29  -1.872  -7.128  -6.106
  232    HB   ILE  29           HB       ILE  29  -0.719  -5.790  -3.634
  233   HG12  ILE  29          2HG1      ILE  29  -0.834  -4.268  -5.547
  234   HG13  ILE  29          1HG1      ILE  29   0.837  -4.682  -5.175
  235   HG21  ILE  29          1HG2      ILE  29   1.428  -6.841  -4.178
  236   HG22  ILE  29          2HG2      ILE  29   0.645  -7.734  -5.483
  237   HG23  ILE  29          3HG2      ILE  29   0.180  -8.036  -3.809
  238   HD11  ILE  29          3HD1      ILE  29  -0.829  -5.814  -7.422
  239   HD12  ILE  29          1HD1      ILE  29   0.827  -6.289  -7.037
  240   HD13  ILE  29          2HD1      ILE  29   0.481  -4.645  -7.567
  241    H    GLY  30           H        GLY  30  -2.370  -9.266  -5.717
  242    HA2  GLY  30           2HA      GLY  30  -2.694  -9.944  -2.911
  243    HA3  GLY  30           1HA      GLY  30  -3.903 -10.505  -4.080
  244    H    ASP  31           H        ASP  31  -0.663 -10.650  -2.926
  245    HA   ASP  31           HA       ASP  31  -0.658 -13.449  -3.697
  246    HB2  ASP  31           2HB      ASP  31   1.392 -13.469  -4.838
  247    HB3  ASP  31           1HB      ASP  31   0.645 -11.977  -5.393
  248    H    ARG  32           H        ARG  32  -0.612 -11.745  -1.136
  249    HA   ARG  32           HA       ARG  32   1.971 -12.648  -0.049
  250    HB2  ARG  32           2HB      ARG  32   0.149 -10.439   0.917
  251    HB3  ARG  32           1HB      ARG  32   1.701 -10.875   1.609
  252    HG2  ARG  32           2HG      ARG  32   1.309  -9.858  -1.195
  253    HG3  ARG  32           1HG      ARG  32   1.777  -8.861   0.183
  254    HD2  ARG  32           2HD      ARG  32   3.810 -10.125   0.457
  255    HD3  ARG  32           1HD      ARG  32   3.320 -11.253  -0.807
  256    HE   ARG  32           HE       ARG  32   3.541  -9.546  -2.386
  257   HH11  ARG  32          1HH1      ARG  32   4.958  -8.690   0.793
  258   HH12  ARG  32          2HH1      ARG  32   6.066  -7.571   0.105
  259   HH21  ARG  32          1HH2      ARG  32   5.121  -8.016  -3.196
  260   HH22  ARG  32          2HH2      ARG  32   6.142  -7.147  -2.151
  261    H    SER  33           H        SER  33   1.880 -14.143   1.607
  262    HA   SER  33           HA       SER  33  -0.653 -14.955   2.536
  263    HB2  SER  33           2HB      SER  33   0.857 -16.291   4.077
  264    HB3  SER  33           1HB      SER  33   1.009 -16.625   2.354
  265    HG   SER  33           HG       SER  33   3.031 -16.125   2.603
  266    H    TYR  34           H        TYR  34  -0.983 -14.961   4.909
  267    HA   TYR  34           HA       TYR  34  -1.337 -12.408   5.938
  268    HB2  TYR  34           2HB      TYR  34  -2.498 -14.434   6.637
  269    HB3  TYR  34           1HB      TYR  34  -1.069 -15.013   7.428
  270    HD1  TYR  34           2HD      TYR  34  -0.344 -14.019   9.581
  271    HD2  TYR  34           1HD      TYR  34  -3.914 -12.683   7.654
  272    HE1  TYR  34           2HE      TYR  34  -1.078 -12.949  11.667
  273    HE2  TYR  34           1HE      TYR  34  -4.636 -11.623   9.736
  274    HH   TYR  34           HH       TYR  34  -2.578 -11.090  12.340
  275    H    ASP  35           H        ASP  35   1.165 -14.671   6.585
  276    HA   ASP  35           HA       ASP  35   2.535 -13.153   8.555
  277    HB2  ASP  35           2HB      ASP  35   3.580 -15.352   6.773
  278    HB3  ASP  35           1HB      ASP  35   4.529 -14.603   8.044
  279    H    ILE  36           H        ILE  36   2.921 -13.328   5.098
  280    HA   ILE  36           HA       ILE  36   5.214 -11.633   5.230
  281    HB   ILE  36           HB       ILE  36   3.683 -12.624   2.792
  282   HG12  ILE  36          2HG1      ILE  36   6.312 -13.494   4.025
  283   HG13  ILE  36          1HG1      ILE  36   4.803 -14.392   4.073
  284   HG21  ILE  36          1HG2      ILE  36   4.853 -10.503   2.309
  285   HG22  ILE  36          2HG2      ILE  36   5.597 -11.857   1.457
  286   HG23  ILE  36          3HG2      ILE  36   6.358 -11.203   2.909
  287   HD11  ILE  36          3HD1      ILE  36   6.345 -15.306   2.432
  288   HD12  ILE  36          1HD1      ILE  36   6.400 -13.750   1.604
  289   HD13  ILE  36          2HD1      ILE  36   4.895 -14.672   1.651
  290    H    ALA  37           H        ALA  37   1.834 -11.368   4.695
  291    HA   ALA  37           HA       ALA  37   1.681  -8.760   3.693
  292    HB1  ALA  37           1HB      ALA  37  -0.220 -10.321   3.659
  293    HB2  ALA  37           2HB      ALA  37  -0.653  -8.802   4.445
  294    HB3  ALA  37           3HB      ALA  37  -0.318 -10.232   5.417
  295    H    MET  38           H        MET  38   1.649 -10.015   7.042
  296    HA   MET  38           HA       MET  38   1.353  -7.419   8.073
  297    HB2  MET  38           2HB      MET  38   1.841 -10.067   9.292
  298    HB3  MET  38           1HB      MET  38   2.318  -8.665  10.240
  299    HG2  MET  38           2HG      MET  38   0.054  -9.376  10.797
  300    HG3  MET  38           1HG      MET  38   0.065  -7.767  10.093
  301    HE1  MET  38           3HE      MET  38  -3.349  -9.041   8.818
  302    HE2  MET  38           1HE      MET  38  -2.463  -7.727   9.592
  303    HE3  MET  38           2HE      MET  38  -2.618  -9.287  10.403
  304    H    GLU  39           H        GLU  39   4.160  -9.274   7.211
  305    HA   GLU  39           HA       GLU  39   5.919  -7.488   8.509
  306    HB2  GLU  39           2HB      GLU  39   6.662  -9.761   7.747
  307    HB3  GLU  39           1HB      GLU  39   6.610  -9.160   6.086
  308    HG2  GLU  39           2HG      GLU  39   8.203  -7.365   6.755
  309    HG3  GLU  39           1HG      GLU  39   8.328  -8.149   8.324
  310    H    ILE  40           H        ILE  40   4.648  -7.635   5.207
  311    HA   ILE  40           HA       ILE  40   6.212  -5.429   4.394
  312    HB   ILE  40           HB       ILE  40   5.367  -6.938   2.640
  313   HG12  ILE  40          2HG1      ILE  40   4.419  -5.292   1.012
  314   HG13  ILE  40          1HG1      ILE  40   4.266  -4.140   2.332
  315   HG21  ILE  40          1HG2      ILE  40   3.042  -6.975   1.923
  316   HG22  ILE  40          2HG2      ILE  40   2.617  -5.939   3.290
  317   HG23  ILE  40          3HG2      ILE  40   3.258  -7.558   3.577
  318   HD11  ILE  40          3HD1      ILE  40   6.835  -5.339   1.327
  319   HD12  ILE  40          1HD1      ILE  40   6.681  -4.162   2.631
  320   HD13  ILE  40          2HD1      ILE  40   6.237  -3.716   0.984
  321    H    VAL  41           H        VAL  41   2.965  -5.694   5.702
  322    HA   VAL  41           HA       VAL  41   2.333  -2.981   5.314
  323    HB   VAL  41           HB       VAL  41   1.145  -4.990   7.269
  324   HG11  VAL  41          1HG1      VAL  41   0.811  -2.716   8.148
  325   HG12  VAL  41          2HG1      VAL  41  -0.709  -3.408   7.587
  326   HG13  VAL  41          3HG1      VAL  41   0.134  -2.216   6.598
  327   HG21  VAL  41          3HG2      VAL  41   0.738  -5.481   4.917
  328   HG22  VAL  41          1HG2      VAL  41   0.115  -3.851   4.671
  329   HG23  VAL  41          2HG2      VAL  41  -0.751  -4.975   5.714
  330    H    ASN  42           H        ASN  42   3.822  -4.713   8.035
  331    HA   ASN  42           HA       ASN  42   3.861  -2.485   9.755
  332    HB2  ASN  42           2HB      ASN  42   4.215  -4.720  10.670
  333    HB3  ASN  42           1HB      ASN  42   5.693  -4.898   9.734
  334   HD21  ASN  42          1HD2      ASN  42   7.578  -3.908  10.472
  335   HD22  ASN  42          2HD2      ASN  42   7.711  -3.163  12.013
  336    H    GLY  43           H        GLY  43   6.160  -3.630   7.393
  337    HA2  GLY  43           2HA      GLY  43   8.186  -1.776   8.013
  338    HA3  GLY  43           1HA      GLY  43   8.019  -2.647   6.490
  339    H    VAL  44           H        VAL  44   5.543  -1.770   5.693
  340    HA   VAL  44           HA       VAL  44   6.230   0.676   4.501
  341    HB   VAL  44           HB       VAL  44   3.565  -0.804   4.582
  342   HG11  VAL  44          1HG1      VAL  44   3.107   1.575   4.239
  343   HG12  VAL  44          2HG1      VAL  44   2.801   0.652   2.766
  344   HG13  VAL  44          3HG1      VAL  44   4.272   1.614   2.916
  345   HG21  VAL  44          3HG2      VAL  44   4.082  -1.349   2.256
  346   HG22  VAL  44          1HG2      VAL  44   5.343  -1.920   3.345
  347   HG23  VAL  44          2HG2      VAL  44   5.605  -0.470   2.376
  348    H    ASP  45           H        ASP  45   4.166  -0.210   7.154
  349    HA   ASP  45           HA       ASP  45   2.948   2.204   7.794
  350    HB2  ASP  45           2HB      ASP  45   2.400  -0.044   8.741
  351    HB3  ASP  45           1HB      ASP  45   3.883   0.018   9.671
  352    H    ARG  46           H        ARG  46   6.021   0.891   8.904
  353    HA   ARG  46           HA       ARG  46   6.628   3.143  10.510
  354    HB2  ARG  46           2HB      ARG  46   8.400   0.961   9.426
  355    HB3  ARG  46           1HB      ARG  46   8.986   2.237  10.483
  356    HG2  ARG  46           2HG      ARG  46   6.802   0.290  11.182
  357    HG3  ARG  46           1HG      ARG  46   8.492   0.154  11.679
  358    HD2  ARG  46           2HD      ARG  46   8.339   2.237  12.913
  359    HD3  ARG  46           1HD      ARG  46   6.705   2.504  12.330
  360    HE   ARG  46           HE       ARG  46   6.498   0.146  13.555
  361   HH11  ARG  46          1HH1      ARG  46   8.092   3.103  14.704
  362   HH12  ARG  46          2HH1      ARG  46   7.431   2.992  16.263
  363   HH21  ARG  46          1HH2      ARG  46   5.678  -0.021  15.706
  364   HH22  ARG  46          2HH2      ARG  46   6.049   1.179  16.864
  365    H    VAL  47           H        VAL  47   7.329   2.350   7.196
  366    HA   VAL  47           HA       VAL  47   9.072   4.537   6.849
  367    HB   VAL  47           HB       VAL  47   7.488   3.051   4.727
  368   HG11  VAL  47          1HG1      VAL  47   9.125   3.981   3.132
  369   HG12  VAL  47          2HG1      VAL  47   9.866   4.903   4.438
  370   HG13  VAL  47          3HG1      VAL  47   8.214   5.257   3.939
  371   HG21  VAL  47          3HG2      VAL  47   9.012   1.605   5.963
  372   HG22  VAL  47          1HG2      VAL  47  10.337   2.730   5.669
  373   HG23  VAL  47          2HG2      VAL  47   9.603   1.859   4.322
  374    H    ILE  48           H        ILE  48   5.574   4.145   6.352
  375    HA   ILE  48           HA       ILE  48   5.213   6.768   5.300
  376    HB   ILE  48           HB       ILE  48   3.258   4.855   6.626
  377   HG12  ILE  48          2HG1      ILE  48   3.733   5.499   3.708
  378   HG13  ILE  48          1HG1      ILE  48   4.188   4.011   4.528
  379   HG21  ILE  48          1HG2      ILE  48   2.398   7.086   6.847
  380   HG22  ILE  48          2HG2      ILE  48   1.484   6.243   5.593
  381   HG23  ILE  48          3HG2      ILE  48   2.739   7.411   5.153
  382   HD11  ILE  48          3HD1      ILE  48   2.178   3.716   3.194
  383   HD12  ILE  48          1HD1      ILE  48   1.372   4.997   4.096
  384   HD13  ILE  48          2HD1      ILE  48   1.828   3.500   4.907
  385    H    LYS  49           H        LYS  49   5.200   5.540   8.571
  386    HA   LYS  49           HA       LYS  49   4.333   8.045   9.580
  387    HB2  LYS  49           2HB      LYS  49   5.571   5.718  10.995
  388    HB3  LYS  49           1HB      LYS  49   4.953   7.167  11.778
  389    HG2  LYS  49           2HG      LYS  49   2.715   6.686  10.915
  390    HG3  LYS  49           1HG      LYS  49   3.331   5.217  10.151
  391    HD2  LYS  49           2HD      LYS  49   3.378   5.798  13.121
  392    HD3  LYS  49           1HD      LYS  49   2.214   4.765  12.303
  393    HE2  LYS  49           2HE      LYS  49   3.970   3.230  11.643
  394    HE3  LYS  49           1HE      LYS  49   5.199   4.294  12.319
  395    HZ1  LYS  49           3HZ      LYS  49   3.045   3.175  13.993
  396    HZ2  LYS  49           1HZ      LYS  49   4.498   3.862  14.471
  397    HZ3  LYS  49           2HZ      LYS  49   4.473   2.327  13.736
  398    H    ALA  50           H        ALA  50   7.411   6.856   8.635
  399    HA   ALA  50           HA       ALA  50   8.659   8.959  10.178
  400    HB1  ALA  50           1HB      ALA  50   9.584   6.739  10.491
  401    HB2  ALA  50           2HB      ALA  50  10.779   7.851   9.823
  402    HB3  ALA  50           3HB      ALA  50   9.993   6.668   8.778
  403    H    SER  51           H        SER  51   8.206   7.919   6.830
  404    HA   SER  51           HA       SER  51  10.079   9.859   5.852
  405    HB2  SER  51           2HB      SER  51   9.758   7.508   4.912
  406    HB3  SER  51           1HB      SER  51   8.246   8.095   4.237
  407    HG   SER  51           HG       SER  51   9.471   9.676   3.093
  408    H    PHE  52           H        PHE  52   6.925   9.858   6.873
  409    HA   PHE  52           HA       PHE  52   6.278  12.224   5.358
  410    HB2  PHE  52           2HB      PHE  52   4.403   9.884   5.861
  411    HB3  PHE  52           1HB      PHE  52   3.920  11.431   5.189
  412    HD1  PHE  52           2HD      PHE  52   6.274   8.648   4.580
  413    HD2  PHE  52           1HD      PHE  52   3.785  11.626   2.912
  414    HE1  PHE  52           2HE      PHE  52   6.813   7.796   2.424
  415    HE2  PHE  52           1HE      PHE  52   4.248  10.812   0.690
  416    HZ   PHE  52           HZ       PHE  52   5.771   8.846   0.371
  417    H    ASN  53           H        ASN  53   4.223  13.096   6.510
  418    HA   ASN  53           HA       ASN  53   4.628  12.772   9.350
  419    HB2  ASN  53           2HB      ASN  53   4.781  15.172   8.391
  420    HB3  ASN  53           1HB      ASN  53   3.100  15.001   7.982
  421   HD21  ASN  53          1HD2      ASN  53   2.455  16.722   9.366
  422   HD22  ASN  53          2HD2      ASN  53   2.427  16.515  11.063
  423    H    ALA  54           H        ALA  54   3.478  10.834   9.239
  424    HA   ALA  54           HA       ALA  54   0.734  11.109   8.393
  425    HB1  ALA  54           1HB      ALA  54   2.375   8.617   8.450
  426    HB2  ALA  54           2HB      ALA  54   2.138   9.644   7.051
  427    HB3  ALA  54           3HB      ALA  54   0.754   8.810   7.774
  428    H    SER  55           H        SER  55  -0.796  10.569   9.734
  429    HA   SER  55           HA       SER  55  -0.086   9.286  12.255
  430    HB2  SER  55           2HB      SER  55  -2.478  11.030  11.579
  431    HB3  SER  55           1HB      SER  55  -2.125  10.337  13.167
  432    HG   SER  55           HG       SER  55   0.058  11.491  12.538
  433    H    VAL  56           H        VAL  56  -0.823   7.284  12.545
  434    HA   VAL  56           HA       VAL  56  -2.412   6.168  10.372
  435    HB   VAL  56           HB       VAL  56  -0.148   5.234  10.757
  436   HG11  VAL  56          1HG1      VAL  56   0.080   5.532  13.125
  437   HG12  VAL  56          2HG1      VAL  56   0.290   3.822  12.725
  438   HG13  VAL  56          3HG1      VAL  56  -1.222   4.384  13.431
  439   HG21  VAL  56          3HG2      VAL  56  -2.386   3.307  11.346
  440   HG22  VAL  56          1HG2      VAL  56  -0.776   2.857  10.783
  441   HG23  VAL  56          2HG2      VAL  56  -1.835   3.819   9.750
  442    H    GLU  57           H        GLU  57  -4.085   4.745  10.848
  443    HA   GLU  57           HA       GLU  57  -5.016   4.506  13.625
  444    HB2  GLU  57           2HB      GLU  57  -6.114   6.465  12.497
  445    HB3  GLU  57           1HB      GLU  57  -6.731   5.364  11.283
  446    HG2  GLU  57           2HG      GLU  57  -8.000   4.196  13.039
  447    HG3  GLU  57           1HG      GLU  57  -7.413   5.379  14.210
  448    H    GLU  58           H        GLU  58  -6.004   2.435  13.956
  449    HA   GLU  58           HA       GLU  58  -6.055   0.774  11.569
  450    HB2  GLU  58           2HB      GLU  58  -5.580  -1.184  12.931
  451    HB3  GLU  58           1HB      GLU  58  -4.353   0.031  13.204
  452    HG2  GLU  58           2HG      GLU  58  -6.649  -0.587  15.067
  453    HG3  GLU  58           1HG      GLU  58  -5.004  -1.177  15.248
  454    H    LEU  59           H        LEU  59  -7.805  -0.371  11.047
  455    HA   LEU  59           HA       LEU  59 -10.100  -0.364  12.853
  456    HB2  LEU  59           2HB      LEU  59 -10.205   0.311   9.890
  457    HB3  LEU  59           1HB      LEU  59 -11.595   0.078  10.915
  458    HG   LEU  59           HG       LEU  59 -10.778   2.166  12.182
  459   HD11  LEU  59          1HD1      LEU  59  -9.167   2.501   9.655
  460   HD12  LEU  59          2HD1      LEU  59  -8.515   2.255  11.277
  461   HD13  LEU  59          3HD1      LEU  59  -9.412   3.724  10.903
  462   HD21  LEU  59          3HD2      LEU  59 -11.693   2.399   9.323
  463   HD22  LEU  59          1HD2      LEU  59 -11.825   3.653  10.554
  464   HD23  LEU  59          2HD2      LEU  59 -12.727   2.147  10.730
  465    H    GLU  60           H        GLU  60 -11.720  -1.989  11.988
  466    HA   GLU  60           HA       GLU  60 -10.262  -4.232  10.841
  467    HB2  GLU  60           2HB      GLU  60 -11.415  -4.608  13.033
  468    HB3  GLU  60           1HB      GLU  60 -12.941  -4.201  12.265
  469    HG2  GLU  60           2HG      GLU  60 -12.814  -6.140  10.850
  470    HG3  GLU  60           1HG      GLU  60 -11.194  -6.509  11.431
  471    H    GLY  61           H        GLY  61 -11.077  -5.207   9.014
  472    HA2  GLY  61           2HA      GLY  61 -12.550  -3.367   7.318
  473    HA3  GLY  61           1HA      GLY  61 -11.729  -4.836   6.804
  474    H    GLU  62           H        GLU  62 -14.113  -4.482   5.714
  475    HA   GLU  62           HA       GLU  62 -16.184  -5.736   7.237
  476    HB2  GLU  62           2HB      GLU  62 -16.810  -4.130   5.595
  477    HB3  GLU  62           1HB      GLU  62 -15.775  -4.922   4.408
  478    HG2  GLU  62           2HG      GLU  62 -17.930  -5.520   3.771
  479    HG3  GLU  62           1HG      GLU  62 -17.210  -6.869   4.540
  480    H    ASP  63           H        ASP  63 -16.511  -7.793   7.217
  481    HA   ASP  63           HA       ASP  63 -15.493  -9.968   7.383
  482    HB2  ASP  63           2HB      ASP  63 -17.751  -9.869   6.445
  483    HB3  ASP  63           1HB      ASP  63 -17.046 -10.067   4.854
  484    H    CYS  64           H        CYS  64 -15.464  -9.510   3.951
  485    HA   CYS  64           HA       CYS  64 -13.420 -11.316   3.344
  486    HB2  CYS  64           2HB      CYS  64 -14.993 -10.426   1.690
  487    HB3  CYS  64           1HB      CYS  64 -14.271  -8.831   1.850
  488    H    ASP  65           H        ASP  65 -13.353  -7.914   4.121
  489    HA   ASP  65           HA       ASP  65 -10.485  -7.754   3.842
  490    HB2  ASP  65           2HB      ASP  65 -12.442  -5.839   4.984
  491    HB3  ASP  65           1HB      ASP  65 -10.756  -5.469   4.741
  492    H    VAL  66           H        VAL  66  -9.222  -8.199   5.460
  493    HA   VAL  66           HA       VAL  66 -10.452  -8.833   8.002
  494    HB   VAL  66           HB       VAL  66  -7.663  -9.543   7.044
  495   HG11  VAL  66          1HG1      VAL  66  -7.587 -11.116   8.930
  496   HG12  VAL  66          2HG1      VAL  66  -9.143 -10.507   9.494
  497   HG13  VAL  66          3HG1      VAL  66  -7.735  -9.447   9.482
  498   HG21  VAL  66          3HG2      VAL  66  -8.584 -11.835   6.819
  499   HG22  VAL  66          1HG2      VAL  66  -9.371 -10.672   5.748
  500   HG23  VAL  66          2HG2      VAL  66 -10.175 -11.198   7.223
  501    H    LEU  67           H        LEU  67  -8.349  -6.512   6.657
  502    HA   LEU  67           HA       LEU  67  -8.147  -5.246   9.252
  503    HB2  LEU  67           2HB      LEU  67  -6.126  -6.663   9.132
  504    HB3  LEU  67           1HB      LEU  67  -5.695  -5.896   7.615
  505    HG   LEU  67           HG       LEU  67  -5.435  -3.737   8.803
  506   HD11  LEU  67          1HD1      LEU  67  -5.328  -3.705  11.242
  507   HD12  LEU  67          2HD1      LEU  67  -5.889  -5.378  11.291
  508   HD13  LEU  67          3HD1      LEU  67  -6.942  -4.109  10.663
  509   HD21  LEU  67          3HD2      LEU  67  -3.792  -5.999   9.934
  510   HD22  LEU  67          1HD2      LEU  67  -3.338  -4.296   9.930
  511   HD23  LEU  67          2HD2      LEU  67  -3.494  -5.169   8.405
  512    H    TYR  68           H        TYR  68  -8.029  -3.056   9.094
  513    HA   TYR  68           HA       TYR  68  -7.794  -1.918   6.418
  514    HB2  TYR  68           2HB      TYR  68 -10.158  -2.191   7.290
  515    HB3  TYR  68           1HB      TYR  68  -9.697  -1.124   8.592
  516    HD1  TYR  68           2HD      TYR  68  -8.326   1.096   7.242
  517    HD2  TYR  68           1HD      TYR  68 -11.678  -1.182   5.978
  518    HE1  TYR  68           2HE      TYR  68  -9.071   2.980   5.857
  519    HE2  TYR  68           1HE      TYR  68 -12.456   0.697   4.609
  520    HH   TYR  68           HH       TYR  68 -10.524   3.418   3.944
  521    H    ARG  69           H        ARG  69  -5.970  -0.820   6.601
  522    HA   ARG  69           HA       ARG  69  -5.196   0.470   9.134
  523    HB2  ARG  69           2HB      ARG  69  -3.741  -1.276   7.895
  524    HB3  ARG  69           1HB      ARG  69  -3.527  -0.053   6.665
  525    HG2  ARG  69           2HG      ARG  69  -1.611  -0.007   8.029
  526    HG3  ARG  69           1HG      ARG  69  -2.559   1.424   8.439
  527    HD2  ARG  69           2HD      ARG  69  -3.400   0.342  10.425
  528    HD3  ARG  69           1HD      ARG  69  -2.587  -1.164   9.989
  529    HE   ARG  69           HE       ARG  69  -0.650   0.851  10.122
  530   HH11  ARG  69          1HH1      ARG  69  -2.671  -1.064  12.320
  531   HH12  ARG  69          2HH1      ARG  69  -1.739  -0.683  13.679
  532   HH21  ARG  69          1HH2      ARG  69   0.625   1.266  11.906
  533   HH22  ARG  69          2HH2      ARG  69   0.214   0.674  13.468
  534    H    LYS  70           H        LYS  70  -5.698   2.576   9.137
  535    HA   LYS  70           HA       LYS  70  -6.094   4.056   6.626
  536    HB2  LYS  70           2HB      LYS  70  -7.954   4.058   8.116
  537    HB3  LYS  70           1HB      LYS  70  -6.949   4.468   9.493
  538    HG2  LYS  70           2HG      LYS  70  -6.498   6.678   8.395
  539    HG3  LYS  70           1HG      LYS  70  -7.683   6.241   7.165
  540    HD2  LYS  70           2HD      LYS  70  -8.246   6.432  10.128
  541    HD3  LYS  70           1HD      LYS  70  -8.632   7.667   8.935
  542    HE2  LYS  70           2HE      LYS  70 -10.184   6.196   7.836
  543    HE3  LYS  70           1HE      LYS  70  -9.690   4.841   8.847
  544    HZ1  LYS  70           3HZ      LYS  70 -11.779   5.833   9.586
  545    HZ2  LYS  70           1HZ      LYS  70 -11.007   7.302   9.867
  546    HZ3  LYS  70           2HZ      LYS  70 -10.570   5.971  10.772
  547    H    TYR  71           H        TYR  71  -4.611   5.627   6.128
  548    HA   TYR  71           HA       TYR  71  -2.821   6.617   8.236
  549    HB2  TYR  71           2HB      TYR  71  -2.393   6.065   5.358
  550    HB3  TYR  71           1HB      TYR  71  -1.238   6.990   6.318
  551    HD1  TYR  71           1HD      TYR  71   0.059   5.761   8.049
  552    HD2  TYR  71           2HD      TYR  71  -2.524   3.763   5.338
  553    HE1  TYR  71           1HE      TYR  71   1.187   3.643   8.543
  554    HE2  TYR  71           2HE      TYR  71  -1.413   1.638   5.829
  555    HH   TYR  71           HH       TYR  71   0.784   1.360   8.447
  556    H    THR  72           H        THR  72  -3.142   8.760   8.527
  557    HA   THR  72           HA       THR  72  -4.259  10.330   6.340
  558    HB   THR  72           HB       THR  72  -3.644  11.158   9.178
  559    HG1  THR  72           1HG      THR  72  -5.803   9.797   8.012
  560   HG21  THR  72          3HG2      THR  72  -3.985  13.006   7.579
  561   HG22  THR  72          1HG2      THR  72  -5.317  12.930   8.736
  562   HG23  THR  72          2HG2      THR  72  -5.532  12.306   7.100
  563    H    LEU  73           H        LEU  73  -2.816  11.268   5.047
  564    HA   LEU  73           HA       LEU  73  -0.017  11.334   5.858
  565    HB2  LEU  73           2HB      LEU  73  -1.416  11.296   3.212
  566    HB3  LEU  73           1HB      LEU  73   0.232  11.848   3.335
  567    HG   LEU  73           HG       LEU  73   0.084   9.567   2.541
  568   HD11  LEU  73          1HD1      LEU  73   1.270   9.725   5.280
  569   HD12  LEU  73          2HD1      LEU  73   2.016  10.292   3.787
  570   HD13  LEU  73          3HD1      LEU  73   1.677   8.573   4.004
  571   HD21  LEU  73          3HD2      LEU  73  -0.614   7.753   4.016
  572   HD22  LEU  73          1HD2      LEU  73  -1.947   8.853   3.665
  573   HD23  LEU  73          2HD2      LEU  73  -1.125   8.938   5.221
  574    H    GLU  74           H        GLU  74   1.094  13.114   5.946
  575    HA   GLU  74           HA       GLU  74   0.287  15.522   4.510
  576    HB2  GLU  74           2HB      GLU  74  -0.385  15.750   6.950
  577    HB3  GLU  74           1HB      GLU  74   1.277  15.455   7.389
  578    HG2  GLU  74           2HG      GLU  74   1.976  17.462   6.168
  579    HG3  GLU  74           1HG      GLU  74   0.300  17.766   5.724
  580    H    LYS  75           H        LYS  75   1.856  16.149   3.407
  581    HA   LYS  75           HA       LYS  75   4.608  15.548   4.182
  582    HB2  LYS  75           2HB      LYS  75   3.621  13.913   2.382
  583    HB3  LYS  75           1HB      LYS  75   3.736  15.294   1.303
  584    HG2  LYS  75           2HG      LYS  75   6.107  15.401   1.548
  585    HG3  LYS  75           1HG      LYS  75   6.076  14.255   2.890
  586    HD2  LYS  75           2HD      LYS  75   5.263  12.536   1.339
  587    HD3  LYS  75           1HD      LYS  75   5.381  13.694   0.016
  588    HE2  LYS  75           2HE      LYS  75   7.713  12.899   1.759
  589    HE3  LYS  75           1HE      LYS  75   7.313  12.097   0.242
  590    HZ1  LYS  75           3HZ      LYS  75   7.638  14.108  -0.920
  591    HZ2  LYS  75           1HZ      LYS  75   9.022  13.821  -0.004
  592    HZ3  LYS  75           2HZ      LYS  75   7.919  15.006   0.485
  593    H    GLU  76           H        GLU  76   5.891  16.955   2.305
  594    HA   GLU  76           HA       GLU  76   5.362  19.526   3.181
  595    HB2  GLU  76           2HB      GLU  76   7.090  20.374   1.633
  596    HB3  GLU  76           1HB      GLU  76   7.616  18.980   2.543
  597    HG2  GLU  76           2HG      GLU  76   6.763  18.951  -0.359
  598    HG3  GLU  76           1HG      GLU  76   8.422  19.004   0.210
  599    H    GLY  77           H        GLY  77   3.387  20.240   2.933
  600    HA2  GLY  77           2HA      GLY  77   1.969  21.813   1.999
  601    HA3  GLY  77           1HA      GLY  77   2.893  21.717   0.506
  602    H    LYS  78           H        LYS  78   1.795  18.765   1.859
  603    HA   LYS  78           HA       LYS  78  -0.438  18.616  -0.044
  604    HB2  LYS  78           2HB      LYS  78   1.862  16.684   0.147
  605    HB3  LYS  78           1HB      LYS  78   0.380  16.442  -0.764
  606    HG2  LYS  78           2HG      LYS  78   0.898  18.125  -2.322
  607    HG3  LYS  78           1HG      LYS  78   2.166  18.793  -1.294
  608    HD2  LYS  78           2HD      LYS  78   2.278  16.059  -2.571
  609    HD3  LYS  78           1HD      LYS  78   3.008  17.509  -3.262
  610    HE2  LYS  78           2HE      LYS  78   4.371  17.785  -1.268
  611    HE3  LYS  78           1HE      LYS  78   3.643  16.357  -0.553
  612    HZ1  LYS  78           3HZ      LYS  78   5.248  16.338  -3.048
  613    HZ2  LYS  78           1HZ      LYS  78   4.664  14.979  -2.201
  614    HZ3  LYS  78           2HZ      LYS  78   5.786  16.017  -1.498
  615    H    LYS  79           H        LYS  79  -2.097  17.162   0.720
  616    HA   LYS  79           HA       LYS  79  -1.470  15.481   2.956
  617    HB2  LYS  79           2HB      LYS  79  -2.119  17.538   4.033
  618    HB3  LYS  79           1HB      LYS  79  -3.561  17.661   3.041
  619    HG2  LYS  79           2HG      LYS  79  -4.612  15.858   4.142
  620    HG3  LYS  79           1HG      LYS  79  -3.110  15.342   4.895
  621    HD2  LYS  79           2HD      LYS  79  -4.571  17.910   5.478
  622    HD3  LYS  79           1HD      LYS  79  -4.624  16.455   6.480
  623    HE2  LYS  79           2HE      LYS  79  -2.138  16.584   6.663
  624    HE3  LYS  79           1HE      LYS  79  -2.197  18.150   5.873
  625    HZ1  LYS  79           3HZ      LYS  79  -3.323  17.419   8.500
  626    HZ2  LYS  79           1HZ      LYS  79  -3.573  18.939   7.763
  627    HZ3  LYS  79           2HZ      LYS  79  -2.014  18.416   8.148
  628    H    GLY  80           H        GLY  80  -2.747  13.694   3.004
  629    HA2  GLY  80           2HA      GLY  80  -5.172  13.471   1.449
  630    HA3  GLY  80           1HA      GLY  80  -3.800  12.577   0.797
  631    H    ILE  81           H        ILE  81  -5.835  11.115   1.444
  632    HA   ILE  81           HA       ILE  81  -5.121   9.964   4.049
  633    HB   ILE  81           HB       ILE  81  -7.366  10.972   4.028
  634   HG12  ILE  81          2HG1      ILE  81  -8.714   8.918   4.687
  635   HG13  ILE  81          1HG1      ILE  81  -7.297   7.979   4.233
  636   HG21  ILE  81          1HG2      ILE  81  -8.052   9.036   1.834
  637   HG22  ILE  81          2HG2      ILE  81  -7.987  10.794   1.717
  638   HG23  ILE  81          3HG2      ILE  81  -9.219  10.022   2.716
  639   HD11  ILE  81          3HD1      ILE  81  -7.356  10.135   6.323
  640   HD12  ILE  81          1HD1      ILE  81  -5.979   9.120   5.903
  641   HD13  ILE  81          2HD1      ILE  81  -7.414   8.399   6.630
  642    H    VAL  82           H        VAL  82  -4.562   7.840   3.975
  643    HA   VAL  82           HA       VAL  82  -4.930   6.418   1.445
  644    HB   VAL  82           HB       VAL  82  -2.461   6.398   3.223
  645   HG11  VAL  82          1HG1      VAL  82  -2.966   4.120   2.471
  646   HG12  VAL  82          2HG1      VAL  82  -1.523   4.749   1.679
  647   HG13  VAL  82          3HG1      VAL  82  -3.053   4.688   0.803
  648   HG21  VAL  82          3HG2      VAL  82  -1.302   7.172   1.242
  649   HG22  VAL  82          1HG2      VAL  82  -2.620   8.269   1.635
  650   HG23  VAL  82          2HG2      VAL  82  -2.797   7.117   0.310
  651    H    HIS  83           H        HIS  83  -6.214   4.849   1.719
  652    HA   HIS  83           HA       HIS  83  -6.457   3.500   4.318
  653    HB2  HIS  83           2HB      HIS  83  -8.325   3.792   1.974
  654    HB3  HIS  83           1HB      HIS  83  -8.632   2.722   3.343
  655    HD1  HIS  83           1HD      HIS  83 -10.142   5.540   2.470
  656    HD2  HIS  83           2HD      HIS  83  -7.571   4.790   5.578
  657    HE1  HIS  83           1HE      HIS  83 -10.808   7.133   4.331
  658    H    VAL  84           H        VAL  84  -5.420   1.645   4.421
  659    HA   VAL  84           HA       VAL  84  -5.073   0.017   1.996
  660    HB   VAL  84           HB       VAL  84  -3.548  -0.037   4.619
  661   HG11  VAL  84          1HG1      VAL  84  -1.959  -1.491   3.468
  662   HG12  VAL  84          2HG1      VAL  84  -2.993  -1.481   2.041
  663   HG13  VAL  84          3HG1      VAL  84  -3.571  -2.206   3.541
  664   HG21  VAL  84          3HG2      VAL  84  -2.685   1.066   1.952
  665   HG22  VAL  84          1HG2      VAL  84  -1.668   0.929   3.386
  666   HG23  VAL  84          2HG2      VAL  84  -3.064   2.008   3.396
  667    H    LYS  85           H        LYS  85  -6.663  -1.515   1.983
  668    HA   LYS  85           HA       LYS  85  -7.156  -2.831   4.537
  669    HB2  LYS  85           2HB      LYS  85  -9.520  -3.356   3.683
  670    HB3  LYS  85           1HB      LYS  85  -9.184  -1.739   4.254
  671    HG2  LYS  85           2HG      LYS  85  -8.933  -1.046   1.856
  672    HG3  LYS  85           1HG      LYS  85  -9.514  -2.658   1.410
  673    HD2  LYS  85           2HD      LYS  85 -11.579  -2.301   2.615
  674    HD3  LYS  85           1HD      LYS  85 -11.004  -0.752   3.217
  675    HE2  LYS  85           2HE      LYS  85 -12.539  -0.350   1.425
  676    HE3  LYS  85           1HE      LYS  85 -10.922   0.054   0.861
  677    HZ1  LYS  85           3HZ      LYS  85 -12.403  -2.438   0.294
  678    HZ2  LYS  85           1HZ      LYS  85 -10.865  -2.121  -0.271
  679    HZ3  LYS  85           2HZ      LYS  85 -12.159  -1.193  -0.798
  680    H    LEU  86           H        LEU  86  -7.347  -5.034   4.649
  681    HA   LEU  86           HA       LEU  86  -5.957  -6.321   2.380
  682    HB2  LEU  86           2HB      LEU  86  -6.071  -7.135   5.283
  683    HB3  LEU  86           1HB      LEU  86  -5.144  -7.926   4.030
  684    HG   LEU  86           HG       LEU  86  -4.639  -5.151   5.124
  685   HD11  LEU  86          1HD1      LEU  86  -4.097  -6.948   6.706
  686   HD12  LEU  86          2HD1      LEU  86  -2.645  -6.151   6.106
  687   HD13  LEU  86          3HD1      LEU  86  -3.109  -7.727   5.470
  688   HD21  LEU  86          3HD2      LEU  86  -2.584  -5.242   3.816
  689   HD22  LEU  86          1HD2      LEU  86  -4.002  -5.353   2.773
  690   HD23  LEU  86          2HD2      LEU  86  -3.069  -6.803   3.152
  691    H    ARG  87           H        ARG  87  -7.260  -7.644   1.256
  692    HA   ARG  87           HA       ARG  87  -9.589  -8.855   2.545
  693    HB2  ARG  87           2HB      ARG  87  -8.681  -8.512  -0.279
  694    HB3  ARG  87           1HB      ARG  87  -9.940  -9.654   0.151
  695    HG2  ARG  87           2HG      ARG  87 -11.401  -7.959   0.798
  696    HG3  ARG  87           1HG      ARG  87 -10.102  -6.760   0.882
  697    HD2  ARG  87           2HD      ARG  87 -10.889  -8.162  -1.659
  698    HD3  ARG  87           1HD      ARG  87 -11.574  -6.617  -1.155
  699    HE   ARG  87           HE       ARG  87  -9.447  -5.658  -1.241
  700   HH11  ARG  87          1HH1      ARG  87  -9.745  -8.773  -2.932
  701   HH12  ARG  87          2HH1      ARG  87  -8.216  -8.647  -3.689
  702   HH21  ARG  87          1HH2      ARG  87  -7.308  -5.523  -2.349
  703   HH22  ARG  87          2HH2      ARG  87  -6.821  -6.821  -3.325
  704    H    LYS  88           H        LYS  88  -9.751 -10.901   2.833
  705    HA   LYS  88           HA       LYS  88  -7.403 -12.540   2.443
  706    HB2  LYS  88           2HB      LYS  88  -8.870 -14.409   3.386
  707    HB3  LYS  88           1HB      LYS  88  -8.589 -13.039   4.447
  708    HG2  LYS  88           2HG      LYS  88 -10.808 -12.152   3.844
  709    HG3  LYS  88           1HG      LYS  88 -11.077 -13.570   2.831
  710    HD2  LYS  88           2HD      LYS  88 -10.953 -15.013   4.765
  711    HD3  LYS  88           1HD      LYS  88 -10.527 -13.636   5.787
  712    HE2  LYS  88           2HE      LYS  88 -12.678 -12.612   5.345
  713    HE3  LYS  88           1HE      LYS  88 -13.109 -13.931   4.265
  714    HZ1  LYS  88           3HZ      LYS  88 -12.631 -14.136   7.185
  715    HZ2  LYS  88           1HZ      LYS  88 -12.998 -15.442   6.172
  716    HZ3  LYS  88           2HZ      LYS  88 -14.107 -14.206   6.408
  717    H    ILE  89           H        ILE  89  -6.984 -12.919   0.302
  718    HA   ILE  89           HA       ILE  89  -9.103 -13.357  -1.532
  719    HB   ILE  89           HB       ILE  89  -7.155 -12.300  -2.472
  720   HG12  ILE  89          2HG1      ILE  89  -7.367 -15.103  -3.580
  721   HG13  ILE  89          1HG1      ILE  89  -8.341 -13.714  -4.045
  722   HG21  ILE  89          1HG2      ILE  89  -4.971 -13.366  -2.683
  723   HG22  ILE  89          2HG2      ILE  89  -5.556 -14.706  -1.701
  724   HG23  ILE  89          3HG2      ILE  89  -5.441 -13.091  -1.006
  725   HD11  ILE  89          3HD1      ILE  89  -6.378 -12.622  -4.972
  726   HD12  ILE  89          1HD1      ILE  89  -6.599 -14.214  -5.697
  727   HD13  ILE  89          2HD1      ILE  89  -5.365 -13.971  -4.460
  728    H    THR  90           H        THR  90 -10.172 -14.977  -1.835
  729    HA   THR  90           HA       THR  90  -9.305 -17.634  -1.145
  730    HB   THR  90           HB       THR  90 -11.611 -17.780   0.054
  731    HG1  THR  90           1HG      THR  90 -11.161 -15.009   0.406
  732   HG21  THR  90          3HG2      THR  90 -10.667 -17.011   2.207
  733   HG22  THR  90          1HG2      THR  90  -9.380 -16.174   1.339
  734   HG23  THR  90          2HG2      THR  90  -9.481 -17.936   1.290
  735    H    GLU  91           H        GLU  91 -11.688 -18.938  -1.588
  736    HA   GLU  91           HA       GLU  91 -12.224 -18.299  -4.327
  737    HB2  GLU  91           2HB      GLU  91 -13.379 -20.429  -2.530
  738    HB3  GLU  91           1HB      GLU  91 -13.741 -20.283  -4.246
  739    HG2  GLU  91           2HG      GLU  91 -11.393 -20.631  -4.785
  740    HG3  GLU  91           1HG      GLU  91 -11.011 -20.744  -3.072
  741    H    ASN  92           H        ASN  92 -13.323 -17.144  -1.521
  742    HA   ASN  92           HA       ASN  92 -15.989 -16.430  -2.532
  743    HB2  ASN  92           2HB      ASN  92 -14.741 -16.025   0.202
  744    HB3  ASN  92           1HB      ASN  92 -16.353 -15.471  -0.235
  745   HD21  ASN  92          1HD2      ASN  92 -17.997 -16.959  -0.440
  746   HD22  ASN  92          2HD2      ASN  92 -17.856 -18.598   0.063
  747    H    CYS  93           H        CYS  93 -12.856 -15.147  -1.778
  748    HA   CYS  93           HA       CYS  93 -13.696 -12.598  -2.854
  749    HB2  CYS  93           2HB      CYS  93 -11.480 -13.171  -0.896
  750    HB3  CYS  93           1HB      CYS  93 -11.827 -11.595  -1.593
  751    HA   PRO  94           HA       PRO  94 -10.608 -14.332  -5.765
  752    HB2  PRO  94           2HB      PRO  94 -11.656 -13.259  -8.008
  753    HB3  PRO  94           1HB      PRO  94 -12.355 -14.703  -7.264
  754    HG2  PRO  94           2HG      PRO  94 -13.245 -11.856  -7.084
  755    HG3  PRO  94           1HG      PRO  94 -14.220 -13.318  -7.318
  756    HD2  PRO  94           2HD      PRO  94 -13.913 -12.075  -4.910
  757    HD3  PRO  94           1HD      PRO  94 -14.231 -13.812  -5.076
  758    HA   PRO  95           HA       PRO  95  -7.984 -10.736  -6.175
  759    HB2  PRO  95           2HB      PRO  95  -7.077 -10.945  -8.792
  760    HB3  PRO  95           1HB      PRO  95  -6.388 -11.833  -7.430
  761    HG2  PRO  95           2HG      PRO  95  -8.342 -12.746  -9.493
  762    HG3  PRO  95           1HG      PRO  95  -7.011 -13.636  -8.739
  763    HD2  PRO  95           2HD      PRO  95  -9.581 -14.015  -8.018
  764    HD3  PRO  95           1HD      PRO  95  -8.252 -14.133  -6.851
  765    H    VAL  96           H        VAL  96  -8.663  -8.744  -6.400
  766    HA   VAL  96           HA       VAL  96 -10.862  -8.179  -8.221
  767    HB   VAL  96           HB       VAL  96  -9.589  -6.249  -6.274
  768   HG11  VAL  96          1HG1      VAL  96 -12.334  -6.256  -7.503
  769   HG12  VAL  96          2HG1      VAL  96 -11.011  -5.149  -7.869
  770   HG13  VAL  96          3HG1      VAL  96 -11.768  -5.122  -6.275
  771   HG21  VAL  96          3HG2      VAL  96 -10.261  -8.205  -5.011
  772   HG22  VAL  96          1HG2      VAL  96 -11.866  -8.153  -5.739
  773   HG23  VAL  96          2HG2      VAL  96 -11.351  -6.864  -4.654
  774    H    ASP  97           H        ASP  97 -10.808  -6.296  -9.537
  775    HA   ASP  97           HA       ASP  97  -8.228  -5.966 -10.838
  776    HB2  ASP  97           2HB      ASP  97 -11.035  -5.385 -11.711
  777    HB3  ASP  97           1HB      ASP  97  -9.683  -4.594 -12.508
  778    H    GLY  98           H        GLY  98  -7.147  -4.143 -10.954
  779    HA2  GLY  98           2HA      GLY  98  -8.100  -1.577 -10.384
  780    HA3  GLY  98           1HA      GLY  98  -7.342  -2.270  -8.948
  781    H    ASN  99           H        ASN  99  -5.928  -0.391  -9.496
  782    HA   ASN  99           HA       ASN  99  -4.087  -0.701 -11.668
  783    HB2  ASN  99           2HB      ASN  99  -4.051   0.991  -9.179
  784    HB3  ASN  99           1HB      ASN  99  -2.720   1.020 -10.337
  785   HD21  ASN  99          1HD2      ASN  99  -4.449   3.178  -9.481
  786   HD22  ASN  99          2HD2      ASN  99  -5.241   3.750 -10.905
  787    H    ARG 100           H        ARG 100  -2.038  -1.603 -11.641
  788    HA   ARG 100           HA       ARG 100  -1.620  -3.380  -9.386
  789    HB2  ARG 100           2HB      ARG 100  -0.408  -3.417 -12.141
  790    HB3  ARG 100           1HB      ARG 100  -0.094  -4.583 -10.870
  791    HG2  ARG 100           2HG      ARG 100  -2.510  -5.162 -10.884
  792    HG3  ARG 100           1HG      ARG 100  -2.703  -4.083 -12.263
  793    HD2  ARG 100           2HD      ARG 100  -2.478  -6.375 -13.021
  794    HD3  ARG 100           1HD      ARG 100  -1.075  -5.428 -13.520
  795    HE   ARG 100           HE       ARG 100  -0.174  -6.453 -11.260
  796   HH11  ARG 100          1HH1      ARG 100  -1.894  -8.068 -13.893
  797   HH12  ARG 100          2HH1      ARG 100  -1.227  -9.605 -13.550
  798   HH21  ARG 100          1HH2      ARG 100   0.742  -8.507 -10.825
  799   HH22  ARG 100          2HH2      ARG 100   0.317  -9.857 -11.781
  800    H    CYS 101           H        CYS 101  -0.231  -2.865  -7.953
  801    HA   CYS 101           HA       CYS 101   1.645  -0.765  -8.255
  802    HB2  CYS 101           2HB      CYS 101   0.637  -1.198  -6.084
  803    HB3  CYS 101           1HB      CYS 101   1.221  -2.848  -6.096
  804    H    SER 102           H        SER 102   3.876  -0.963  -8.650
  805    HA   SER 102           HA       SER 102   4.790  -3.329  -9.926
  806    HB2  SER 102           2HB      SER 102   6.327  -0.847  -9.131
  807    HB3  SER 102           1HB      SER 102   6.822  -2.053 -10.323
  808    HG   SER 102           HG       SER 102   4.511  -1.409 -11.138
  809    H    VAL 103           H        VAL 103   4.797  -4.908  -8.474
  810    HA   VAL 103           HA       VAL 103   6.170  -4.745  -5.912
  811    HB   VAL 103           HB       VAL 103   4.870  -7.040  -7.283
  812   HG11  VAL 103          1HG1      VAL 103   5.672  -6.734  -4.420
  813   HG12  VAL 103          2HG1      VAL 103   6.365  -7.826  -5.619
  814   HG13  VAL 103          3HG1      VAL 103   4.709  -8.068  -5.056
  815   HG21  VAL 103          3HG2      VAL 103   2.926  -6.655  -5.816
  816   HG22  VAL 103          1HG2      VAL 103   3.220  -5.317  -6.924
  817   HG23  VAL 103          2HG2      VAL 103   3.695  -5.180  -5.232
  818    H    LEU 104           H        LEU 104   7.933  -5.655  -5.526
  819    HA   LEU 104           HA       LEU 104   9.343  -7.550  -7.229
  820    HB2  LEU 104           2HB      LEU 104  10.530  -4.788  -6.811
  821    HB3  LEU 104           1HB      LEU 104  11.432  -6.167  -7.412
  822    HG   LEU 104           HG       LEU 104   9.083  -4.875  -8.816
  823   HD11  LEU 104          1HD1      LEU 104  10.745  -3.903 -10.319
  824   HD12  LEU 104          2HD1      LEU 104  12.038  -4.560  -9.320
  825   HD13  LEU 104          3HD1      LEU 104  10.958  -3.328  -8.666
  826   HD21  LEU 104          3HD2      LEU 104  11.128  -6.873  -9.784
  827   HD22  LEU 104          1HD2      LEU 104   9.857  -6.139 -10.759
  828   HD23  LEU 104          2HD2      LEU 104   9.433  -7.216  -9.430
  829    H    GLU 105           H        GLU 105  10.828  -5.507  -5.176
  830    HA   GLU 105           HA       GLU 105  10.989  -7.568  -3.033
  831    HB2  GLU 105           2HB      GLU 105  13.106  -5.491  -3.696
  832    HB3  GLU 105           1HB      GLU 105  13.148  -6.561  -2.316
  833    HG2  GLU 105           2HG      GLU 105  14.664  -7.463  -3.863
  834    HG3  GLU 105           1HG      GLU 105  13.226  -8.470  -3.992
  835    H    PHE 106           H        PHE 106  11.387  -6.550  -0.871
  836    HA   PHE 106           HA       PHE 106   9.313  -4.975  -0.058
  837    HB2  PHE 106           2HB      PHE 106  10.630  -6.158   1.569
  838    HB3  PHE 106           1HB      PHE 106  12.063  -5.228   1.170
  839    HD1  PHE 106           1HD      PHE 106   8.706  -4.998   2.757
  840    HD2  PHE 106           2HD      PHE 106  12.535  -3.196   2.272
  841    HE1  PHE 106           1HE      PHE 106   8.189  -3.429   4.549
  842    HE2  PHE 106           2HE      PHE 106  12.014  -1.610   4.074
  843    HZ   PHE 106           HZ       PHE 106   9.838  -1.722   5.220
  844    H    GLU 107           H        GLU 107  12.470  -3.794  -0.941
  845    HA   GLU 107           HA       GLU 107  12.025  -1.111  -0.273
  846    HB2  GLU 107           2HB      GLU 107  13.995  -2.384  -2.132
  847    HB3  GLU 107           1HB      GLU 107  14.049  -0.720  -1.567
  848    HG2  GLU 107           2HG      GLU 107  14.246  -1.510   0.734
  849    HG3  GLU 107           1HG      GLU 107  14.202  -3.174   0.154
  850    H    ARG 108           H        ARG 108  11.379  -2.951  -3.141
  851    HA   ARG 108           HA       ARG 108  10.999  -0.633  -4.768
  852    HB2  ARG 108           2HB      ARG 108  10.415  -3.542  -5.249
  853    HB3  ARG 108           1HB      ARG 108  10.260  -2.288  -6.472
  854    HG2  ARG 108           2HG      ARG 108  12.826  -3.020  -5.076
  855    HG3  ARG 108           1HG      ARG 108  12.351  -3.605  -6.671
  856    HD2  ARG 108           2HD      ARG 108  12.291  -1.323  -7.501
  857    HD3  ARG 108           1HD      ARG 108  12.738  -0.712  -5.912
  858    HE   ARG 108           HE       ARG 108  14.771  -2.290  -6.343
  859   HH11  ARG 108          1HH1      ARG 108  13.180  -0.137  -8.671
  860   HH12  ARG 108          2HH1      ARG 108  14.593   0.192  -9.545
  861   HH21  ARG 108          1HH2      ARG 108  16.736  -1.813  -7.563
  862   HH22  ARG 108          2HH2      ARG 108  16.646  -0.764  -8.905
  863    H    ASP 109           H        ASP 109   9.156  -3.022  -3.039
  864    HA   ASP 109           HA       ASP 109   6.581  -2.293  -3.900
  865    HB2  ASP 109           2HB      ASP 109   7.372  -3.463  -1.214
  866    HB3  ASP 109           1HB      ASP 109   5.761  -3.476  -1.903
  867    H    ILE 110           H        ILE 110   8.527  -1.251  -1.138
  868    HA   ILE 110           HA       ILE 110   6.524   0.533  -0.278
  869    HB   ILE 110           HB       ILE 110   8.161  -0.151   1.393
  870   HG12  ILE 110          2HG1      ILE 110   8.820   2.012   2.361
  871   HG13  ILE 110          1HG1      ILE 110   8.442   2.805   0.839
  872   HG21  ILE 110          1HG2      ILE 110  10.231   1.316  -0.210
  873   HG22  ILE 110          2HG2      ILE 110  10.093  -0.430  -0.016
  874   HG23  ILE 110          3HG2      ILE 110  10.473   0.586   1.380
  875   HD11  ILE 110          3HD1      ILE 110   6.497   1.382   2.636
  876   HD12  ILE 110          1HD1      ILE 110   6.094   2.166   1.109
  877   HD13  ILE 110          2HD1      ILE 110   6.679   3.126   2.468
  878    H    GLU 111           H        GLU 111   9.241   0.944  -2.499
  879    HA   GLU 111           HA       GLU 111   8.926   3.736  -2.714
  880    HB2  GLU 111           2HB      GLU 111  10.975   2.563  -3.502
  881    HB3  GLU 111           1HB      GLU 111  10.041   1.820  -4.793
  882    HG2  GLU 111           2HG      GLU 111   9.627   3.983  -5.788
  883    HG3  GLU 111           1HG      GLU 111  10.428   4.781  -4.445
  884    H    CYS 112           H        CYS 112   7.410   1.016  -4.257
  885    HA   CYS 112           HA       CYS 112   5.884   2.422  -6.152
  886    HB2  CYS 112           2HB      CYS 112   6.164   0.005  -6.321
  887    HB3  CYS 112           1HB      CYS 112   5.388  -0.221  -4.760
  888    H    ILE 113           H        ILE 113   5.267   1.593  -2.788
  889    HA   ILE 113           HA       ILE 113   2.691   2.771  -2.709
  890    HB   ILE 113           HB       ILE 113   4.666   2.407  -0.432
  891   HG12  ILE 113          2HG1      ILE 113   4.146   0.256  -1.447
  892   HG13  ILE 113          1HG1      ILE 113   3.378   0.366   0.128
  893   HG21  ILE 113          1HG2      ILE 113   2.971   4.024   0.177
  894   HG22  ILE 113          2HG2      ILE 113   2.727   2.524   1.075
  895   HG23  ILE 113          3HG2      ILE 113   1.694   2.906  -0.305
  896   HD11  ILE 113          3HD1      ILE 113   1.915  -0.690  -1.492
  897   HD12  ILE 113          1HD1      ILE 113   2.013   0.724  -2.538
  898   HD13  ILE 113          2HD1      ILE 113   1.236   0.848  -0.962
  899    H    VAL 114           H        VAL 114   5.902   4.033  -2.024
  900    HA   VAL 114           HA       VAL 114   5.121   6.579  -1.160
  901    HB   VAL 114           HB       VAL 114   7.719   5.743  -2.504
  902   HG11  VAL 114          1HG1      VAL 114   7.097   8.315  -1.038
  903   HG12  VAL 114          2HG1      VAL 114   7.427   8.160  -2.760
  904   HG13  VAL 114          3HG1      VAL 114   8.693   7.811  -1.585
  905   HG21  VAL 114          3HG2      VAL 114   7.299   4.644  -0.372
  906   HG22  VAL 114          1HG2      VAL 114   7.022   6.208   0.395
  907   HG23  VAL 114          2HG2      VAL 114   8.623   5.797  -0.224
  908    H    LYS 115           H        LYS 115   5.825   5.390  -4.431
  909    HA   LYS 115           HA       LYS 115   5.596   7.949  -5.605
  910    HB2  LYS 115           2HB      LYS 115   5.632   6.911  -7.774
  911    HB3  LYS 115           1HB      LYS 115   6.733   6.014  -6.749
  912    HG2  LYS 115           2HG      LYS 115   5.032   4.262  -6.471
  913    HG3  LYS 115           1HG      LYS 115   3.942   5.168  -7.513
  914    HD2  LYS 115           2HD      LYS 115   5.588   5.002  -9.350
  915    HD3  LYS 115           1HD      LYS 115   6.623   4.029  -8.308
  916    HE2  LYS 115           2HE      LYS 115   5.379   2.574  -9.794
  917    HE3  LYS 115           1HE      LYS 115   4.825   2.335  -8.141
  918    HZ1  LYS 115           3HZ      LYS 115   2.894   3.744  -8.660
  919    HZ2  LYS 115           1HZ      LYS 115   2.993   2.416  -9.669
  920    HZ3  LYS 115           2HZ      LYS 115   3.433   3.937 -10.234
  921    H    ALA 116           H        ALA 116   3.291   5.500  -4.809
  922    HA   ALA 116           HA       ALA 116   1.154   6.586  -6.295
  923    HB1  ALA 116           1HB      ALA 116   1.015   4.901  -3.799
  924    HB2  ALA 116           2HB      ALA 116   1.124   4.273  -5.440
  925    HB3  ALA 116           3HB      ALA 116  -0.304   5.180  -4.935
  926    H    ILE 117           H        ILE 117   2.176   6.961  -2.985
  927    HA   ILE 117           HA       ILE 117   0.068   8.719  -2.294
  928    HB   ILE 117           HB       ILE 117   2.806   8.408  -0.996
  929   HG12  ILE 117          2HG1      ILE 117   0.148   7.152  -0.266
  930   HG13  ILE 117          1HG1      ILE 117   1.483   6.323  -1.050
  931   HG21  ILE 117          1HG2      ILE 117   1.755  10.523  -0.369
  932   HG22  ILE 117          2HG2      ILE 117   1.797   9.412   0.998
  933   HG23  ILE 117          3HG2      ILE 117   0.290   9.664   0.114
  934   HD11  ILE 117          3HD1      ILE 117   1.377   5.801   1.326
  935   HD12  ILE 117          1HD1      ILE 117   1.540   7.514   1.718
  936   HD13  ILE 117          2HD1      ILE 117   2.868   6.659   0.931
  937    H    GLU 118           H        GLU 118   3.388   9.195  -3.409
  938    HA   GLU 118           HA       GLU 118   3.303  12.000  -3.177
  939    HB2  GLU 118           2HB      GLU 118   5.208  10.105  -4.458
  940    HB3  GLU 118           1HB      GLU 118   5.304  11.809  -4.887
  941    HG2  GLU 118           2HG      GLU 118   5.384  10.796  -2.055
  942    HG3  GLU 118           1HG      GLU 118   6.823  11.089  -3.031
  943    H    GLU 119           H        GLU 119   2.395   9.840  -5.766
  944    HA   GLU 119           HA       GLU 119   2.178  11.973  -7.609
  945    HB2  GLU 119           2HB      GLU 119   2.364   9.564  -8.280
  946    HB3  GLU 119           1HB      GLU 119   0.712   9.338  -7.709
  947    HG2  GLU 119           2HG      GLU 119   0.027  11.136  -9.299
  948    HG3  GLU 119           1HG      GLU 119   1.658  11.077  -9.956
  949    H    CYS 120           H        CYS 120  -0.058  10.393  -5.405
  950    HA   CYS 120           HA       CYS 120  -2.313  11.776  -6.424
  951    HB2  CYS 120           2HB      CYS 120  -2.086   9.524  -4.868
  952    HB3  CYS 120           1HB      CYS 120  -2.222  10.737  -3.638
  953    H    LEU 121           H        LEU 121  -0.090  12.287  -3.791
  954    HA   LEU 121           HA       LEU 121  -1.581  14.474  -2.809
  955    HB2  LEU 121           2HB      LEU 121   0.941  13.147  -2.083
  956    HB3  LEU 121           1HB      LEU 121   0.813  14.813  -1.595
  957    HG   LEU 121           HG       LEU 121  -1.282  14.230  -0.355
  958   HD11  LEU 121          1HD1      LEU 121  -1.797  11.884   0.100
  959   HD12  LEU 121          2HD1      LEU 121  -0.590  11.398  -1.094
  960   HD13  LEU 121          3HD1      LEU 121  -2.015  12.302  -1.599
  961   HD21  LEU 121          3HD2      LEU 121  -0.177  13.053   1.476
  962   HD22  LEU 121          1HD2      LEU 121   0.840  14.329   0.807
  963   HD23  LEU 121          2HD2      LEU 121   1.161  12.640   0.405
  964    H    ALA 122           H        ALA 122   1.137  14.152  -5.035
  965    HA   ALA 122           HA       ALA 122   1.542  16.956  -4.867
  966    HB1  ALA 122           1HB      ALA 122   3.354  16.712  -6.462
  967    HB2  ALA 122           2HB      ALA 122   2.871  15.044  -6.775
  968    HB3  ALA 122           3HB      ALA 122   3.483  15.499  -5.186
  969    H    LYS 123           H        LYS 123  -0.554  14.958  -6.781
  970    HA   LYS 123           HA       LYS 123  -0.549  16.896  -8.841
  971    HB2  LYS 123           2HB      LYS 123  -2.241  14.484  -8.349
  972    HB3  LYS 123           1HB      LYS 123  -2.679  15.628  -9.626
  973    HG2  LYS 123           2HG      LYS 123  -0.533  15.284 -10.690
  974    HG3  LYS 123           1HG      LYS 123  -0.026  14.228  -9.373
  975    HD2  LYS 123           2HD      LYS 123  -1.727  12.615  -9.979
  976    HD3  LYS 123           1HD      LYS 123  -2.340  13.697 -11.232
  977    HE2  LYS 123           2HE      LYS 123  -0.268  13.553 -12.446
  978    HE3  LYS 123           1HE      LYS 123   0.467  12.603 -11.157
  979    HZ1  LYS 123           3HZ      LYS 123  -1.875  11.744 -12.738
  980    HZ2  LYS 123           1HZ      LYS 123  -1.028  10.785 -11.652
  981    HZ3  LYS 123           2HZ      LYS 123  -0.306  11.284 -13.100
  982    H    GLY 124           H        GLY 124  -2.358  16.365  -6.098
  983    HA2  GLY 124           2HA      GLY 124  -3.628  17.889  -4.782
  984    HA3  GLY 124           1HA      GLY 124  -2.864  19.106  -5.759
  985    H    GLU 125           H        GLU 125  -4.641  20.248  -5.538
  986    HA   GLU 125           HA       GLU 125  -7.270  19.676  -6.037
  987    HB2  GLU 125           2HB      GLU 125  -6.042  22.328  -6.771
  988    HB3  GLU 125           1HB      GLU 125  -7.704  22.007  -6.322
  989    HG2  GLU 125           2HG      GLU 125  -6.859  22.967  -4.415
  990    HG3  GLU 125           1HG      GLU 125  -6.671  21.252  -4.063
  991    H    LEU 126           H        LEU 126  -7.954  18.618  -7.705
  992    HA   LEU 126           HA       LEU 126  -7.801  19.752 -10.351
  993    HB2  LEU 126           2HB      LEU 126  -7.208  16.869  -9.643
  994    HB3  LEU 126           1HB      LEU 126  -7.472  17.460 -11.264
  995    HG   LEU 126           HG       LEU 126  -5.144  18.229  -9.497
  996   HD11  LEU 126          1HD1      LEU 126  -5.052  15.894 -10.161
  997   HD12  LEU 126          2HD1      LEU 126  -3.829  16.842 -11.011
  998   HD13  LEU 126          3HD1      LEU 126  -5.302  16.350 -11.848
  999   HD21  LEU 126          3HD2      LEU 126  -5.701  18.804 -12.413
 1000   HD22  LEU 126          1HD2      LEU 126  -4.210  19.190 -11.555
 1001   HD23  LEU 126          2HD2      LEU 126  -5.716  19.981 -11.100
 1002    H    ASN 127           H        ASN 127  -9.322  18.293 -11.643
 1003    HA   ASN 127           HA       ASN 127 -11.587  17.693  -9.967
 1004    HB2  ASN 127           2HB      ASN 127 -11.510  18.488 -12.880
 1005    HB3  ASN 127           1HB      ASN 127 -12.956  17.834 -12.124
 1006   HD21  ASN 127          1HD2      ASN 127 -13.983  19.064 -10.497
 1007   HD22  ASN 127          2HD2      ASN 127 -13.761  20.762 -10.378
 1008    H    SER 128           H        SER 128 -12.577  15.653 -10.181
 1009    HA   SER 128           HA       SER 128 -11.527  13.695 -11.990
 1010    HB2  SER 128           2HB      SER 128  -9.847  13.954 -10.046
 1011    HB3  SER 128           1HB      SER 128 -11.128  13.352  -9.007
 1012    HG   SER 128           HG       SER 128  -9.896  12.043 -11.183
 1013    H    LYS 129           H        LYS 129 -12.379  11.556 -10.643
 1014    HA   LYS 129           HA       LYS 129 -15.152  11.387 -10.982
 1015    HB2  LYS 129           2HB      LYS 129 -13.598   9.469 -10.843
 1016    HB3  LYS 129           1HB      LYS 129 -13.390   9.782  -9.128
 1017    HG2  LYS 129           2HG      LYS 129 -15.833   9.369  -8.849
 1018    HG3  LYS 129           1HG      LYS 129 -15.873   8.850 -10.539
 1019    HD2  LYS 129           2HD      LYS 129 -14.131   7.179 -10.014
 1020    HD3  LYS 129           1HD      LYS 129 -14.210   7.675  -8.329
 1021    HE2  LYS 129           2HE      LYS 129 -16.600   7.041  -8.298
 1022    HE3  LYS 129           1HE      LYS 129 -16.424   6.426  -9.944
 1023    HZ1  LYS 129           3HZ      LYS 129 -14.886   5.564  -7.594
 1024    HZ2  LYS 129           1HZ      LYS 129 -14.717   4.912  -9.139
 1025    HZ3  LYS 129           2HZ      LYS 129 -16.152   4.668  -8.248
 1026    H    LEU 130           H        LEU 130 -16.912  11.554  -9.515
 1027    HA   LEU 130           HA       LEU 130 -16.400  13.289  -7.327
 1028    HB2  LEU 130           2HB      LEU 130 -18.389  13.512  -8.916
 1029    HB3  LEU 130           1HB      LEU 130 -19.069  12.109  -8.145
 1030    HG   LEU 130           HG       LEU 130 -20.062  14.303  -7.436
 1031   HD11  LEU 130          1HD1      LEU 130 -20.353  12.383  -6.005
 1032   HD12  LEU 130          2HD1      LEU 130 -20.144  13.849  -5.045
 1033   HD13  LEU 130          3HD1      LEU 130 -18.810  12.708  -5.216
 1034   HD21  LEU 130          3HD2      LEU 130 -18.842  15.715  -5.875
 1035   HD22  LEU 130          1HD2      LEU 130 -18.028  15.641  -7.435
 1036   HD23  LEU 130          2HD2      LEU 130 -17.406  14.712  -6.068
 1037    H    GLU 131           H        GLU 131 -15.243  12.086  -5.968
 1038    HA   GLU 131           HA       GLU 131 -16.727  10.600  -4.020
 1039    HB2  GLU 131           2HB      GLU 131 -14.195   9.444  -5.291
 1040    HB3  GLU 131           1HB      GLU 131 -14.882   8.879  -3.789
 1041    HG2  GLU 131           2HG      GLU 131 -16.946   8.291  -5.142
 1042    HG3  GLU 131           1HG      GLU 131 -15.941   8.566  -6.565
 1043    H    GLY 132           H        GLY 132 -14.473  10.015  -2.445
 1044    HA2  GLY 132           2HA      GLY 132 -12.416  11.210  -1.865
 1045    HA3  GLY 132           1HA      GLY 132 -13.325  12.697  -2.150
 1046    H    LYS 133           H        LYS 133 -12.465  10.362   0.068
 1047    HA   LYS 133           HA       LYS 133 -14.624  11.242   1.811
 1048    HB2  LYS 133           2HB      LYS 133 -14.071   9.298   3.274
 1049    HB3  LYS 133           1HB      LYS 133 -14.615   8.877   1.661
 1050    HG2  LYS 133           2HG      LYS 133 -12.283   8.433   1.010
 1051    HG3  LYS 133           1HG      LYS 133 -11.769   8.836   2.646
 1052    HD2  LYS 133           2HD      LYS 133 -11.928   6.419   2.375
 1053    HD3  LYS 133           1HD      LYS 133 -13.135   6.993   3.525
 1054    HE2  LYS 133           2HE      LYS 133 -14.862   6.846   1.859
 1055    HE3  LYS 133           1HE      LYS 133 -13.679   6.434   0.616
 1056    HZ1  LYS 133           3HZ      LYS 133 -14.395   4.763   2.975
 1057    HZ2  LYS 133           1HZ      LYS 133 -13.232   4.366   1.819
 1058    HZ3  LYS 133           2HZ      LYS 133 -14.834   4.492   1.379
 1059    HA   PRO 134           HA       PRO 134 -11.371  13.574   3.774
 1060    HB2  PRO 134           2HB      PRO 134 -13.318  15.413   4.729
 1061    HB3  PRO 134           1HB      PRO 134 -12.212  15.657   3.371
 1062    HG2  PRO 134           2HG      PRO 134 -14.987  15.414   3.194
 1063    HG3  PRO 134           1HG      PRO 134 -13.846  15.241   1.851
 1064    HD2  PRO 134           2HD      PRO 134 -15.229  13.153   3.459
 1065    HD3  PRO 134           1HD      PRO 134 -14.746  13.161   1.744
 1066    H    ILE 135           H        ILE 135 -11.205  11.816   5.217
 1067    HA   ILE 135           HA       ILE 135 -13.005  11.687   7.410
 1068    HB   ILE 135           HB       ILE 135 -10.481  10.090   6.874
 1069   HG12  ILE 135          2HG1      ILE 135 -12.168   9.706   5.124
 1070   HG13  ILE 135          1HG1      ILE 135 -11.982   8.280   6.132
 1071   HG21  ILE 135          1HG2      ILE 135 -11.085  10.105   9.232
 1072   HG22  ILE 135          2HG2      ILE 135 -11.359   8.510   8.522
 1073   HG23  ILE 135          3HG2      ILE 135 -12.724   9.584   8.827
 1074   HD11  ILE 135          3HD1      ILE 135 -14.314   8.665   5.595
 1075   HD12  ILE 135          1HD1      ILE 135 -14.234  10.288   6.283
 1076   HD13  ILE 135          2HD1      ILE 135 -14.048   8.880   7.324
 1077    HA   PRO 136           HA       PRO 136 -10.317  14.697   9.499
 1078    HB2  PRO 136           2HB      PRO 136 -11.854  14.802  11.763
 1079    HB3  PRO 136           1HB      PRO 136 -12.201  15.733  10.302
 1080    HG2  PRO 136           2HG      PRO 136 -13.390  13.143  11.219
 1081    HG3  PRO 136           1HG      PRO 136 -14.193  14.557  10.512
 1082    HD2  PRO 136           2HD      PRO 136 -13.625  12.378   9.003
 1083    HD3  PRO 136           1HD      PRO 136 -13.515  14.028   8.363
 1084    H    ASN 137           H        ASN 137  -8.631  14.318  10.750
 1085    HA   ASN 137           HA       ASN 137  -8.711  12.045  12.602
 1086    HB2  ASN 137           2HB      ASN 137  -7.363  11.584  10.508
 1087    HB3  ASN 137           1HB      ASN 137  -6.291  12.892  10.985
 1088   HD21  ASN 137          1HD2      ASN 137  -5.608  10.155  10.604
 1089   HD22  ASN 137          2HD2      ASN 137  -5.043   9.539  12.124
 1090    HA   PRO 138           HA       PRO 138  -7.781  15.664  15.157
 1091    HB2  PRO 138           2HB      PRO 138  -7.804  13.709  17.355
 1092    HB3  PRO 138           1HB      PRO 138  -8.816  15.135  17.108
 1093    HG2  PRO 138           2HG      PRO 138  -9.798  12.658  16.846
 1094    HG3  PRO 138           1HG      PRO 138 -10.345  13.995  15.819
 1095    HD2  PRO 138           2HD      PRO 138  -8.416  11.793  15.196
 1096    HD3  PRO 138           1HD      PRO 138  -9.718  12.491  14.200
 1097    H    LEU 139           H        LEU 139  -5.886  12.865  14.717
 1098    HA   LEU 139           HA       LEU 139  -3.784  13.844  16.469
 1099    HB2  LEU 139           2HB      LEU 139  -4.095  11.238  14.980
 1100    HB3  LEU 139           1HB      LEU 139  -2.624  11.681  15.812
 1101    HG   LEU 139           HG       LEU 139  -4.007  11.777  17.944
 1102   HD11  LEU 139          1HD1      LEU 139  -6.053  10.351  16.255
 1103   HD12  LEU 139          2HD1      LEU 139  -6.231  11.942  16.986
 1104   HD13  LEU 139          3HD1      LEU 139  -6.089  10.512  18.011
 1105   HD21  LEU 139          3HD2      LEU 139  -3.970   9.341  18.236
 1106   HD22  LEU 139          1HD2      LEU 139  -2.506   9.955  17.467
 1107   HD23  LEU 139          2HD2      LEU 139  -3.740   9.157  16.496
 1108    H    LEU 140           H        LEU 140  -2.209  15.028  15.678
 1109    HA   LEU 140           HA       LEU 140  -1.514  14.734  12.851
 1110    HB2  LEU 140           2HB      LEU 140  -1.583  17.322  14.442
 1111    HB3  LEU 140           1HB      LEU 140  -0.818  17.162  12.885
 1112    HG   LEU 140           HG       LEU 140  -3.129  16.593  11.959
 1113   HD11  LEU 140          1HD1      LEU 140  -4.026  17.705  14.609
 1114   HD12  LEU 140          2HD1      LEU 140  -4.260  16.056  14.040
 1115   HD13  LEU 140          3HD1      LEU 140  -5.061  17.395  13.215
 1116   HD21  LEU 140          3HD2      LEU 140  -2.656  19.326  13.126
 1117   HD22  LEU 140          1HD2      LEU 140  -3.789  18.942  11.832
 1118   HD23  LEU 140          2HD2      LEU 140  -2.059  18.725  11.578
 1119    H    GLY 141           H        GLY 141   0.148  13.342  13.331
 1120    HA2  GLY 141           2HA      GLY 141   2.620  14.560  13.972
 1121    HA3  GLY 141           1HA      GLY 141   2.040  13.631  15.350
 1122    H    LEU 142           H        LEU 142   4.367  13.169  13.709
 1123    HA   LEU 142           HA       LEU 142   3.654  10.719  12.295
 1124    HB2  LEU 142           2HB      LEU 142   5.737  10.815  11.177
 1125    HB3  LEU 142           1HB      LEU 142   5.154  12.460  11.231
 1126    HG   LEU 142           HG       LEU 142   7.289  11.376  13.081
 1127   HD11  LEU 142          1HD1      LEU 142   8.035  11.284  10.769
 1128   HD12  LEU 142          2HD1      LEU 142   8.876  12.551  11.662
 1129   HD13  LEU 142          3HD1      LEU 142   7.576  12.974  10.545
 1130   HD21  LEU 142          3HD2      LEU 142   6.458  14.202  12.421
 1131   HD22  LEU 142          1HD2      LEU 142   7.804  13.735  13.459
 1132   HD23  LEU 142          2HD2      LEU 142   6.157  13.365  13.950
 1133    H    ASP 143           H        ASP 143   5.749   9.081  12.565
 1134    HA   ASP 143           HA       ASP 143   6.136   8.763  15.451
 1135    HB2  ASP 143           2HB      ASP 143   4.272   7.278  14.759
 1136    HB3  ASP 143           1HB      ASP 143   5.325   6.554  13.553
 1137    H    SER 144           H        SER 144   8.177   8.831  15.793
 1138    HA   SER 144           HA       SER 144  10.095   8.780  13.785
 1139    HB2  SER 144           2HB      SER 144  10.449   8.598  16.771
 1140    HB3  SER 144           1HB      SER 144  11.687   9.065  15.601
 1141    HG   SER 144           HG       SER 144  10.112  10.722  14.946
 1142    H    THR 145           H        THR 145  10.884   7.110  12.773
 1143    HA   THR 145           HA       THR 145  12.098   4.910  14.103
 1144    HB   THR 145           HB       THR 145   9.897   4.242  12.089
 1145    HG1  THR 145           1HG      THR 145   9.737   4.729  14.699
 1146   HG21  THR 145          3HG2      THR 145  10.358   1.915  12.742
 1147   HG22  THR 145          1HG2      THR 145  11.588   2.480  13.876
 1148   HG23  THR 145          2HG2      THR 145  11.815   2.704  12.144
 1149    H    ARG 146           H        ARG 146  13.981   5.619  13.065
 1150    HA   ARG 146           HA       ARG 146  13.856   6.171  10.221
 1151    HB2  ARG 146           2HB      ARG 146  15.371   7.371  12.010
 1152    HB3  ARG 146           1HB      ARG 146  16.415   5.976  11.779
 1153    HG2  ARG 146           2HG      ARG 146  16.275   6.494   9.284
 1154    HG3  ARG 146           1HG      ARG 146  15.619   8.052   9.770
 1155    HD2  ARG 146           2HD      ARG 146  17.928   8.392   9.475
 1156    HD3  ARG 146           1HD      ARG 146  17.687   8.298  11.223
 1157    HE   ARG 146           HE       ARG 146  18.329   5.854  10.901
 1158   HH11  ARG 146          1HH1      ARG 146  19.830   8.562   9.192
 1159   HH12  ARG 146          2HH1      ARG 146  21.143   7.664   8.603
 1160   HH21  ARG 146          1HH2      ARG 146  20.139   4.624  10.164
 1161   HH22  ARG 146          2HH2      ARG 146  21.342   5.348   9.189
 1162    H    THR 147           H        THR 147  14.931   4.860   8.666
 1163    HA   THR 147           HA       THR 147  15.191   2.139   9.428
 1164    HB   THR 147           HB       THR 147  15.972   3.433   6.794
 1165    HG1  THR 147           1HG      THR 147  13.710   2.558   6.346
 1166   HG21  THR 147          3HG2      THR 147  15.041   0.644   7.528
 1167   HG22  THR 147          1HG2      THR 147  16.704   1.096   7.171
 1168   HG23  THR 147          2HG2      THR 147  15.475   1.191   5.912
 1169    H    GLY 148           H        GLY 148  17.025   1.092   9.965
 1170    HA2  GLY 148           2HA      GLY 148  19.562   2.444   9.566
 1171    HA3  GLY 148           1HA      GLY 148  19.081   1.949  11.190
  Start of MODEL    2
    1    HA   MET   1           HA       MET   1  -4.817 -18.708   0.780
    2    HB2  MET   1           2HB      MET   1  -4.164 -20.482   2.342
    3    HB3  MET   1           1HB      MET   1  -2.546 -19.820   2.439
    4    HG2  MET   1           2HG      MET   1  -3.607 -19.218   4.440
    5    HG3  MET   1           1HG      MET   1  -3.607 -17.756   3.467
    6    HE1  MET   1           2HE      MET   1  -7.392 -17.159   2.785
    7    HE2  MET   1           3HE      MET   1  -6.285 -17.830   1.602
    8    HE3  MET   1           1HE      MET   1  -5.763 -16.516   2.668
    9    H    LYS   2           H        LYS   2  -4.444 -16.778  -0.229
   10    HA   LYS   2           HA       LYS   2  -2.097 -15.315   0.697
   11    HB2  LYS   2           2HB      LYS   2  -3.260 -15.292  -2.101
   12    HB3  LYS   2           1HB      LYS   2  -2.013 -14.195  -1.522
   13    HG2  LYS   2           2HG      LYS   2  -0.494 -16.054  -1.188
   14    HG3  LYS   2           1HG      LYS   2  -1.752 -17.188  -1.681
   15    HD2  LYS   2           2HD      LYS   2  -1.787 -16.112  -3.914
   16    HD3  LYS   2           1HD      LYS   2  -0.468 -15.060  -3.383
   17    HE2  LYS   2           2HE      LYS   2   0.971 -16.957  -3.040
   18    HE3  LYS   2           1HE      LYS   2  -0.342 -18.063  -3.442
   19    HZ1  LYS   2           3HZ      LYS   2   1.136 -17.796  -5.279
   20    HZ2  LYS   2           1HZ      LYS   2   0.935 -16.118  -5.295
   21    HZ3  LYS   2           2HZ      LYS   2  -0.365 -17.137  -5.674
   22    H    TYR   3           H        TYR   3  -2.453 -12.955   0.377
   23    HA   TYR   3           HA       TYR   3  -5.267 -12.241   0.752
   24    HB2  TYR   3           2HB      TYR   3  -2.803 -11.129   2.137
   25    HB3  TYR   3           1HB      TYR   3  -4.413 -10.433   2.280
   26    HD1  TYR   3           2HD      TYR   3  -2.630 -13.698   2.783
   27    HD2  TYR   3           1HD      TYR   3  -5.759 -11.123   4.066
   28    HE1  TYR   3           2HE      TYR   3  -3.135 -15.245   4.611
   29    HE2  TYR   3           1HE      TYR   3  -6.250 -12.697   5.924
   30    HH   TYR   3           HH       TYR   3  -5.987 -14.999   6.440
   31    H    ASP   4           H        ASP   4  -5.953 -10.344  -0.116
   32    HA   ASP   4           HA       ASP   4  -4.414  -9.171  -2.318
   33    HB2  ASP   4           2HB      ASP   4  -7.302  -9.593  -1.757
   34    HB3  ASP   4           1HB      ASP   4  -6.912  -8.048  -2.498
   35    H    VAL   5           H        VAL   5  -3.239  -7.627  -1.522
   36    HA   VAL   5           HA       VAL   5  -4.213  -5.920   0.631
   37    HB   VAL   5           HB       VAL   5  -1.651  -5.704  -0.996
   38   HG11  VAL   5          1HG1      VAL   5  -0.800  -4.363   0.870
   39   HG12  VAL   5          2HG1      VAL   5  -2.374  -4.472   1.657
   40   HG13  VAL   5          3HG1      VAL   5  -2.218  -3.629   0.118
   41   HG21  VAL   5          3HG2      VAL   5  -1.697  -7.854   0.128
   42   HG22  VAL   5          1HG2      VAL   5  -2.096  -7.074   1.657
   43   HG23  VAL   5          2HG2      VAL   5  -0.525  -6.795   0.910
   44    H    VAL   6           H        VAL   6  -5.553  -4.359   0.052
   45    HA   VAL   6           HA       VAL   6  -5.238  -3.083  -2.559
   46    HB   VAL   6           HB       VAL   6  -7.623  -3.073  -0.691
   47   HG11  VAL   6          1HG1      VAL   6  -7.339  -1.987  -3.491
   48   HG12  VAL   6          2HG1      VAL   6  -7.579  -1.074  -2.010
   49   HG13  VAL   6          3HG1      VAL   6  -8.858  -2.128  -2.609
   50   HG21  VAL   6          3HG2      VAL   6  -7.225  -4.612  -3.252
   51   HG22  VAL   6          1HG2      VAL   6  -8.726  -4.526  -2.335
   52   HG23  VAL   6          2HG2      VAL   6  -7.304  -5.291  -1.629
   53    H    ILE   7           H        ILE   7  -4.006  -1.334  -2.321
   54    HA   ILE   7           HA       ILE   7  -4.467   0.231   0.072
   55    HB   ILE   7           HB       ILE   7  -2.236  -0.583   0.186
   56   HG12  ILE   7          2HG1      ILE   7  -2.069   2.257  -0.836
   57   HG13  ILE   7          1HG1      ILE   7  -2.549   1.797   0.792
   58   HG21  ILE   7          1HG2      ILE   7  -1.757   0.424  -2.601
   59   HG22  ILE   7          2HG2      ILE   7  -1.938  -1.262  -2.114
   60   HG23  ILE   7          3HG2      ILE   7  -0.556  -0.325  -1.545
   61   HD11  ILE   7          3HD1      ILE   7   0.124   1.261  -0.469
   62   HD12  ILE   7          1HD1      ILE   7  -0.343   0.851   1.178
   63   HD13  ILE   7          2HD1      ILE   7  -0.229   2.546   0.689
   64    H    ILE   8           H        ILE   8  -5.579   1.846  -0.240
   65    HA   ILE   8           HA       ILE   8  -5.816   3.039  -2.907
   66    HB   ILE   8           HB       ILE   8  -7.708   3.234  -0.558
   67   HG12  ILE   8          2HG1      ILE   8  -7.911   1.414  -2.971
   68   HG13  ILE   8          1HG1      ILE   8  -7.468   0.908  -1.348
   69   HG21  ILE   8          1HG2      ILE   8  -7.905   5.051  -2.146
   70   HG22  ILE   8          2HG2      ILE   8  -9.318   4.000  -2.237
   71   HG23  ILE   8          3HG2      ILE   8  -8.061   3.904  -3.472
   72   HD11  ILE   8          3HD1      ILE   8  -9.796   0.410  -1.852
   73   HD12  ILE   8          1HD1      ILE   8 -10.099   2.122  -2.143
   74   HD13  ILE   8          2HD1      ILE   8  -9.652   1.565  -0.527
   75    HA   PRO   9           HA       PRO   9  -4.170   6.631  -0.643
   76    HB2  PRO   9           2HB      PRO   9  -3.187   7.573  -3.198
   77    HB3  PRO   9           1HB      PRO   9  -2.236   7.046  -1.809
   78    HG2  PRO   9           2HG      PRO   9  -2.348   5.685  -4.197
   79    HG3  PRO   9           1HG      PRO   9  -1.962   4.936  -2.638
   80    HD2  PRO   9           2HD      PRO   9  -4.552   4.961  -4.137
   81    HD3  PRO   9           1HD      PRO   9  -3.789   3.644  -3.213
   82    H    GLU  10           H        GLU  10  -5.350   8.454  -0.510
   83    HA   GLU  10           HA       GLU  10  -7.006   9.368  -2.762
   84    HB2  GLU  10           2HB      GLU  10  -7.951   8.961   0.099
   85    HB3  GLU  10           1HB      GLU  10  -8.866   9.783  -1.150
   86    HG2  GLU  10           2HG      GLU  10  -8.022   6.916  -1.367
   87    HG3  GLU  10           1HG      GLU  10  -9.530   7.404  -0.606
   88    H    SER  11           H        SER  11  -7.474  11.672  -2.500
   89    HA   SER  11           HA       SER  11  -5.636  12.950  -0.618
   90    HB2  SER  11           2HB      SER  11  -7.055  14.067  -3.038
   91    HB3  SER  11           1HB      SER  11  -5.845  14.922  -2.087
   92    HG   SER  11           HG       SER  11  -5.216  12.430  -3.267
   93    H    PHE  12           H        PHE  12  -6.550  14.043   1.187
   94    HA   PHE  12           HA       PHE  12  -9.354  13.812   1.382
   95    HB2  PHE  12           2HB      PHE  12  -9.156  14.745   3.683
   96    HB3  PHE  12           1HB      PHE  12  -8.268  13.271   3.396
   97    HD1  PHE  12           1HD      PHE  12  -7.715  16.996   3.496
   98    HD2  PHE  12           2HD      PHE  12  -6.140  13.131   4.298
   99    HE1  PHE  12           1HE      PHE  12  -5.823  18.014   4.671
  100    HE2  PHE  12           2HE      PHE  12  -4.230  14.153   5.436
  101    HZ   PHE  12           HZ       PHE  12  -4.074  16.597   5.635
  102    H    HIS  13           H        HIS  13 -10.049  15.067  -0.271
  103    HA   HIS  13           HA       HIS  13 -10.162  17.832   0.499
  104    HB2  HIS  13           2HB      HIS  13  -9.608  16.792  -2.269
  105    HB3  HIS  13           1HB      HIS  13 -10.075  18.459  -1.935
  106    HD1  HIS  13           1HD      HIS  13  -7.117  16.392  -2.224
  107    HD2  HIS  13           2HD      HIS  13  -8.256  19.703   0.005
  108    HE1  HIS  13           1HE      HIS  13  -5.025  17.336  -1.259
  109    H    ARG  14           H        ARG  14 -12.060  18.261   1.033
  110    HA   ARG  14           HA       ARG  14 -14.353  16.920   0.087
  111    HB2  ARG  14           2HB      ARG  14 -13.970  19.438   1.700
  112    HB3  ARG  14           1HB      ARG  14 -15.540  18.721   1.372
  113    HG2  ARG  14           2HG      ARG  14 -14.989  16.762   2.619
  114    HG3  ARG  14           1HG      ARG  14 -13.306  17.267   2.769
  115    HD2  ARG  14           2HD      ARG  14 -15.658  18.763   3.899
  116    HD3  ARG  14           1HD      ARG  14 -14.637  17.661   4.824
  117    HE   ARG  14           HE       ARG  14 -12.766  19.175   4.202
  118   HH11  ARG  14          1HH1      ARG  14 -16.087  20.470   4.391
  119   HH12  ARG  14          2HH1      ARG  14 -15.591  22.040   4.793
  120   HH21  ARG  14          1HH2      ARG  14 -12.109  21.331   4.785
  121   HH22  ARG  14          2HH2      ARG  14 -13.286  22.556   4.989
  122    H    PHE  15           H        PHE  15 -15.921  17.730  -1.255
  123    HA   PHE  15           HA       PHE  15 -15.030  18.714  -3.571
  124    HB2  PHE  15           2HB      PHE  15 -17.665  18.110  -2.490
  125    HB3  PHE  15           1HB      PHE  15 -17.604  19.150  -3.909
  126    HD1  PHE  15           2HD      PHE  15 -16.071  18.347  -5.778
  127    HD2  PHE  15           1HD      PHE  15 -17.656  15.832  -2.763
  128    HE1  PHE  15           2HE      PHE  15 -15.799  16.481  -7.261
  129    HE2  PHE  15           1HE      PHE  15 -17.379  13.891  -4.236
  130    HZ   PHE  15           HZ       PHE  15 -16.454  14.193  -6.499
  131    H    ASP  16           H        ASP  16 -14.459  20.393  -4.119
  132    HA   ASP  16           HA       ASP  16 -15.845  22.857  -3.514
  133    HB2  ASP  16           2HB      ASP  16 -13.425  23.165  -3.437
  134    HB3  ASP  16           1HB      ASP  16 -13.219  22.314  -4.958
  135    H    LYS  17           H        LYS  17 -16.256  24.154  -5.650
  136    HA   LYS  17           HA       LYS  17 -18.025  22.674  -7.247
  137    HB2  LYS  17           2HB      LYS  17 -16.828  25.393  -7.785
  138    HB3  LYS  17           1HB      LYS  17 -18.245  24.712  -8.577
  139    HG2  LYS  17           2HG      LYS  17 -19.408  24.627  -6.444
  140    HG3  LYS  17           1HG      LYS  17 -18.000  25.327  -5.644
  141    HD2  LYS  17           2HD      LYS  17 -18.238  27.340  -7.013
  142    HD3  LYS  17           1HD      LYS  17 -19.638  26.629  -7.817
  143    HE2  LYS  17           2HE      LYS  17 -19.395  27.309  -4.887
  144    HE3  LYS  17           1HE      LYS  17 -20.368  28.158  -6.080
  145    HZ1  LYS  17           3HZ      LYS  17 -21.746  26.684  -4.805
  146    HZ2  LYS  17           1HZ      LYS  17 -20.781  25.354  -5.174
  147    HZ3  LYS  17           2HZ      LYS  17 -21.666  26.113  -6.382
  148    H    HIS  18           H        HIS  18 -14.650  23.535  -7.717
  149    HA   HIS  18           HA       HIS  18 -14.672  21.772 -10.028
  150    HB2  HIS  18           2HB      HIS  18 -13.033  23.380 -11.233
  151    HB3  HIS  18           1HB      HIS  18 -14.743  23.774 -11.257
  152    HD1  HIS  18           1HD      HIS  18 -11.464  24.959  -9.719
  153    HD2  HIS  18           2HD      HIS  18 -15.452  26.085  -9.977
  154    HE1  HIS  18           1HE      HIS  18 -11.585  27.305  -8.857
  155    H    ASN  19           H        ASN  19 -12.821  23.251  -7.532
  156    HA   ASN  19           HA       ASN  19 -10.615  21.453  -8.089
  157    HB2  ASN  19           2HB      ASN  19 -10.899  23.826  -6.246
  158    HB3  ASN  19           1HB      ASN  19  -9.534  22.724  -6.158
  159   HD21  ASN  19          1HD2      ASN  19  -8.079  24.354  -6.679
  160   HD22  ASN  19          2HD2      ASN  19  -7.955  24.982  -8.285
  161    H    MET  20           H        MET  20  -9.623  20.739  -5.943
  162    HA   MET  20           HA       MET  20  -9.683  19.346  -4.200
  163    HB2  MET  20           2HB      MET  20 -11.956  21.148  -3.447
  164    HB3  MET  20           1HB      MET  20 -11.404  19.874  -2.373
  165    HG2  MET  20           2HG      MET  20  -9.148  20.864  -2.424
  166    HG3  MET  20           1HG      MET  20  -9.767  22.166  -3.435
  167    HE1  MET  20           3HE      MET  20  -9.015  23.818   0.036
  168    HE2  MET  20           1HE      MET  20  -8.678  23.830  -1.696
  169    HE3  MET  20           2HE      MET  20  -8.148  22.474  -0.698
  170    H    GLU  21           H        GLU  21 -10.097  17.753  -5.787
  171    HA   GLU  21           HA       GLU  21 -11.781  15.891  -4.643
  172    HB2  GLU  21           2HB      GLU  21 -13.348  16.884  -6.415
  173    HB3  GLU  21           1HB      GLU  21 -12.151  16.401  -7.622
  174    HG2  GLU  21           2HG      GLU  21 -12.344  14.061  -6.411
  175    HG3  GLU  21           1HG      GLU  21 -13.910  14.683  -5.925
  176    H    HIS  22           H        HIS  22 -10.144  14.447  -4.585
  177    HA   HIS  22           HA       HIS  22  -9.072  13.623  -7.082
  178    HB2  HIS  22           2HB      HIS  22  -7.392  15.321  -6.411
  179    HB3  HIS  22           1HB      HIS  22  -7.085  14.406  -4.953
  180    HD1  HIS  22           1HD      HIS  22  -7.488  12.512  -8.204
  181    HD2  HIS  22           2HD      HIS  22  -4.457  13.934  -5.741
  182    HE1  HIS  22           1HE      HIS  22  -5.381  11.398  -8.988
  183    H    ILE  23           H        ILE  23  -9.741  11.813  -7.056
  184    HA   ILE  23           HA       ILE  23  -9.356   9.986  -4.824
  185    HB   ILE  23           HB       ILE  23 -10.731   9.699  -7.527
  186   HG12  ILE  23          2HG1      ILE  23 -11.900  11.349  -6.165
  187   HG13  ILE  23          1HG1      ILE  23 -12.866   9.890  -6.320
  188   HG21  ILE  23          1HG2      ILE  23 -10.825   7.891  -5.140
  189   HG22  ILE  23          2HG2      ILE  23 -10.029   7.572  -6.684
  190   HG23  ILE  23          3HG2      ILE  23 -11.789   7.705  -6.607
  191   HD11  ILE  23          3HD1      ILE  23 -12.203   9.224  -4.056
  192   HD12  ILE  23          1HD1      ILE  23 -12.979  10.807  -4.068
  193   HD13  ILE  23          2HD1      ILE  23 -11.229  10.687  -3.916
  194    H    CYS  24           H        CYS  24  -7.650   8.482  -5.052
  195    HA   CYS  24           HA       CYS  24  -5.965   9.055  -7.418
  196    HB2  CYS  24           2HB      CYS  24  -5.109   8.114  -4.669
  197    HB3  CYS  24           1HB      CYS  24  -4.020   8.526  -5.981
  198    HA   PRO  25           HA       PRO  25  -6.018   4.887  -8.841
  199    HB2  PRO  25           2HB      PRO  25  -3.297   4.302  -9.040
  200    HB3  PRO  25           1HB      PRO  25  -4.260   5.116 -10.279
  201    HG2  PRO  25           2HG      PRO  25  -2.471   6.282  -8.193
  202    HG3  PRO  25           1HG      PRO  25  -2.696   6.771  -9.882
  203    HD2  PRO  25           2HD      PRO  25  -3.814   8.163  -7.915
  204    HD3  PRO  25           1HD      PRO  25  -4.693   7.873  -9.425
  205    HA   PRO  26           HA       PRO  26  -5.279   2.683  -4.975
  206    HB2  PRO  26           2HB      PRO  26  -7.201   0.816  -5.303
  207    HB3  PRO  26           1HB      PRO  26  -7.561   2.460  -4.768
  208    HG2  PRO  26           2HG      PRO  26  -7.958   1.211  -7.429
  209    HG3  PRO  26           1HG      PRO  26  -8.914   2.455  -6.604
  210    HD2  PRO  26           2HD      PRO  26  -7.026   2.894  -8.623
  211    HD3  PRO  26           1HD      PRO  26  -7.694   4.127  -7.536
  212    H    MET  27           H        MET  27  -3.784   1.211  -4.742
  213    HA   MET  27           HA       MET  27  -3.098  -0.514  -6.961
  214    HB2  MET  27           2HB      MET  27  -1.658   0.534  -4.604
  215    HB3  MET  27           1HB      MET  27  -1.191  -1.070  -5.154
  216    HG2  MET  27           2HG      MET  27   0.214   0.660  -6.109
  217    HG3  MET  27           1HG      MET  27  -0.738  -0.212  -7.318
  218    HE1  MET  27           3HE      MET  27   0.813   2.539  -7.900
  219    HE2  MET  27           1HE      MET  27  -0.399   3.396  -8.853
  220    HE3  MET  27           2HE      MET  27  -0.124   1.673  -9.115
  221    H    VAL  28           H        VAL  28  -3.501  -2.541  -7.021
  222    HA   VAL  28           HA       VAL  28  -4.472  -3.874  -4.584
  223    HB   VAL  28           HB       VAL  28  -5.520  -4.216  -7.411
  224   HG11  VAL  28          1HG1      VAL  28  -6.351  -5.645  -4.880
  225   HG12  VAL  28          2HG1      VAL  28  -5.377  -6.328  -6.171
  226   HG13  VAL  28          3HG1      VAL  28  -7.043  -5.857  -6.496
  227   HG21  VAL  28          3HG2      VAL  28  -6.364  -2.207  -6.252
  228   HG22  VAL  28          1HG2      VAL  28  -6.895  -3.234  -4.924
  229   HG23  VAL  28          2HG2      VAL  28  -7.637  -3.402  -6.518
  230    H    ILE  29           H        ILE  29  -3.073  -5.378  -4.065
  231    HA   ILE  29           HA       ILE  29  -1.827  -6.922  -6.220
  232    HB   ILE  29           HB       ILE  29  -0.513  -5.982  -3.651
  233   HG12  ILE  29          2HG1      ILE  29  -0.551  -4.264  -5.380
  234   HG13  ILE  29          1HG1      ILE  29   1.088  -4.864  -5.163
  235   HG21  ILE  29          1HG2      ILE  29   0.614  -7.797  -5.778
  236   HG22  ILE  29          2HG2      ILE  29   0.133  -8.284  -4.155
  237   HG23  ILE  29          3HG2      ILE  29   1.491  -7.178  -4.373
  238   HD11  ILE  29          3HD1      ILE  29   0.667  -4.587  -7.515
  239   HD12  ILE  29          1HD1      ILE  29  -0.805  -5.556  -7.408
  240   HD13  ILE  29          2HD1      ILE  29   0.765  -6.304  -7.153
  241    H    GLY  30           H        GLY  30  -2.950  -8.745  -6.152
  242    HA2  GLY  30           2HA      GLY  30  -3.314  -9.937  -3.512
  243    HA3  GLY  30           1HA      GLY  30  -4.420 -10.226  -4.871
  244    H    ASP  31           H        ASP  31  -1.302 -10.574  -3.639
  245    HA   ASP  31           HA       ASP  31  -1.296 -13.380  -4.189
  246    HB2  ASP  31           2HB      ASP  31   0.455 -13.573  -5.722
  247    HB3  ASP  31           1HB      ASP  31  -0.463 -12.204  -6.328
  248    H    ARG  32           H        ARG  32  -0.966 -11.497  -1.852
  249    HA   ARG  32           HA       ARG  32   1.855 -11.920  -1.159
  250    HB2  ARG  32           2HB      ARG  32  -0.201 -10.078   0.091
  251    HB3  ARG  32           1HB      ARG  32   1.504 -10.147   0.468
  252    HG2  ARG  32           2HG      ARG  32   0.397  -9.230  -2.190
  253    HG3  ARG  32           1HG      ARG  32   0.739  -8.146  -0.854
  254    HD2  ARG  32           2HD      ARG  32   2.609  -7.977  -2.276
  255    HD3  ARG  32           1HD      ARG  32   3.138  -9.025  -0.972
  256    HE   ARG  32           HE       ARG  32   2.129 -10.330  -3.365
  257   HH11  ARG  32          1HH1      ARG  32   5.050  -8.976  -1.861
  258   HH12  ARG  32          2HH1      ARG  32   6.090 -10.109  -2.571
  259   HH21  ARG  32          1HH2      ARG  32   3.587 -11.810  -4.399
  260   HH22  ARG  32          2HH2      ARG  32   5.249 -11.767  -4.029
  261    H    SER  33           H        SER  33   2.112 -13.451   0.543
  262    HA   SER  33           HA       SER  33  -0.229 -14.537   1.649
  263    HB2  SER  33           2HB      SER  33   1.568 -15.752   3.033
  264    HB3  SER  33           1HB      SER  33   1.547 -16.054   1.296
  265    HG   SER  33           HG       SER  33   3.409 -15.220   1.138
  266    H    TYR  34           H        TYR  34  -0.280 -14.664   4.110
  267    HA   TYR  34           HA       TYR  34  -0.975 -12.159   5.100
  268    HB2  TYR  34           2HB      TYR  34  -1.758 -14.318   5.941
  269    HB3  TYR  34           1HB      TYR  34  -0.205 -14.626   6.649
  270    HD1  TYR  34           1HD      TYR  34  -3.369 -12.729   6.984
  271    HD2  TYR  34           2HD      TYR  34   0.472 -13.439   8.731
  272    HE1  TYR  34           1HE      TYR  34  -4.111 -11.668   9.060
  273    HE2  TYR  34           2HE      TYR  34  -0.284 -12.371  10.813
  274    HH   TYR  34           HH       TYR  34  -2.039 -10.687  11.528
  275    H    ASP  35           H        ASP  35   1.887 -13.998   5.601
  276    HA   ASP  35           HA       ASP  35   3.113 -12.152   7.380
  277    HB2  ASP  35           2HB      ASP  35   4.296 -14.483   5.904
  278    HB3  ASP  35           1HB      ASP  35   5.283 -13.416   6.892
  279    H    ILE  36           H        ILE  36   3.210 -12.456   3.921
  280    HA   ILE  36           HA       ILE  36   5.343 -10.565   3.728
  281    HB   ILE  36           HB       ILE  36   3.557 -11.712   1.548
  282   HG12  ILE  36          2HG1      ILE  36   6.430 -12.304   2.310
  283   HG13  ILE  36          1HG1      ILE  36   5.048 -13.352   2.604
  284   HG21  ILE  36          1HG2      ILE  36   6.044 -10.010   1.259
  285   HG22  ILE  36          2HG2      ILE  36   4.395  -9.498   0.895
  286   HG23  ILE  36          3HG2      ILE  36   5.156 -10.769  -0.064
  287   HD11  ILE  36          3HD1      ILE  36   6.114 -12.556  -0.099
  288   HD12  ILE  36          1HD1      ILE  36   4.738 -13.615   0.203
  289   HD13  ILE  36          2HD1      ILE  36   6.356 -14.111   0.696
  290    H    ALA  37           H        ALA  37   1.878 -10.603   3.548
  291    HA   ALA  37           HA       ALA  37   1.454  -8.011   2.579
  292    HB1  ALA  37           1HB      ALA  37  -0.815  -8.238   3.485
  293    HB2  ALA  37           2HB      ALA  37  -0.305  -9.649   4.412
  294    HB3  ALA  37           3HB      ALA  37  -0.317  -9.710   2.650
  295    H    MET  38           H        MET  38   1.729  -9.286   5.879
  296    HA   MET  38           HA       MET  38   1.351  -6.754   7.081
  297    HB2  MET  38           2HB      MET  38   2.545  -9.304   8.173
  298    HB3  MET  38           1HB      MET  38   2.341  -7.854   9.138
  299    HG2  MET  38           2HG      MET  38   0.132  -9.407   7.802
  300    HG3  MET  38           1HG      MET  38   0.542  -9.456   9.517
  301    HE1  MET  38           3HE      MET  38  -2.410  -8.866   8.483
  302    HE2  MET  38           1HE      MET  38  -2.870  -7.526   9.534
  303    HE3  MET  38           2HE      MET  38  -1.960  -8.887  10.189
  304    H    GLU  39           H        GLU  39   4.057  -8.457   5.814
  305    HA   GLU  39           HA       GLU  39   6.105  -6.962   7.036
  306    HB2  GLU  39           2HB      GLU  39   6.262  -9.218   5.810
  307    HB3  GLU  39           1HB      GLU  39   6.285  -8.272   4.333
  308    HG2  GLU  39           2HG      GLU  39   8.525  -8.870   4.955
  309    HG3  GLU  39           1HG      GLU  39   8.307  -7.125   5.137
  310    H    ILE  40           H        ILE  40   4.423  -6.643   3.928
  311    HA   ILE  40           HA       ILE  40   6.003  -4.408   3.241
  312    HB   ILE  40           HB       ILE  40   4.988  -5.670   1.408
  313   HG12  ILE  40          2HG1      ILE  40   3.942  -3.852   0.070
  314   HG13  ILE  40          1HG1      ILE  40   3.849  -2.871   1.526
  315   HG21  ILE  40          1HG2      ILE  40   2.605  -5.636   0.905
  316   HG22  ILE  40          2HG2      ILE  40   2.306  -4.793   2.425
  317   HG23  ILE  40          3HG2      ILE  40   2.959  -6.432   2.439
  318   HD11  ILE  40          3HD1      ILE  40   5.731  -2.263   0.095
  319   HD12  ILE  40          1HD1      ILE  40   6.386  -3.890   0.264
  320   HD13  ILE  40          2HD1      ILE  40   6.268  -2.832   1.674
  321    H    VAL  41           H        VAL  41   2.906  -4.808   4.816
  322    HA   VAL  41           HA       VAL  41   2.240  -2.072   4.807
  323    HB   VAL  41           HB       VAL  41   1.266  -4.280   6.661
  324   HG11  VAL  41          1HG1      VAL  41   0.164  -1.482   6.319
  325   HG12  VAL  41          2HG1      VAL  41   0.990  -2.095   7.752
  326   HG13  VAL  41          3HG1      VAL  41  -0.569  -2.768   7.277
  327   HG21  VAL  41          3HG2      VAL  41  -0.773  -4.162   5.292
  328   HG22  VAL  41          1HG2      VAL  41   0.643  -4.600   4.335
  329   HG23  VAL  41          2HG2      VAL  41   0.004  -2.959   4.263
  330    H    ASN  42           H        ASN  42   4.001  -4.088   7.149
  331    HA   ASN  42           HA       ASN  42   4.201  -2.101   9.137
  332    HB2  ASN  42           2HB      ASN  42   4.698  -4.614   9.379
  333    HB3  ASN  42           1HB      ASN  42   6.237  -4.282   8.609
  334   HD21  ASN  42          1HD2      ASN  42   5.828  -5.388  11.195
  335   HD22  ASN  42          2HD2      ASN  42   6.474  -4.312  12.370
  336    H    GLY  43           H        GLY  43   6.248  -2.952   6.419
  337    HA2  GLY  43           2HA      GLY  43   8.296  -1.116   7.048
  338    HA3  GLY  43           1HA      GLY  43   8.044  -1.861   5.476
  339    H    VAL  44           H        VAL  44   5.411  -0.900   5.027
  340    HA   VAL  44           HA       VAL  44   6.008   1.636   3.966
  341    HB   VAL  44           HB       VAL  44   3.307   0.247   4.277
  342   HG11  VAL  44          1HG1      VAL  44   3.954   2.749   2.705
  343   HG12  VAL  44          2HG1      VAL  44   2.969   2.679   4.166
  344   HG13  VAL  44          3HG1      VAL  44   2.413   1.890   2.688
  345   HG21  VAL  44          3HG2      VAL  44   3.488  -0.170   1.903
  346   HG22  VAL  44          1HG2      VAL  44   4.908  -0.807   2.730
  347   HG23  VAL  44          2HG2      VAL  44   5.003   0.718   1.834
  348    H    ASP  45           H        ASP  45   4.233   0.543   6.782
  349    HA   ASP  45           HA       ASP  45   3.117   2.877   7.791
  350    HB2  ASP  45           2HB      ASP  45   2.696   0.608   8.676
  351    HB3  ASP  45           1HB      ASP  45   4.344   0.518   9.253
  352    H    ARG  46           H        ARG  46   6.294   1.567   8.319
  353    HA   ARG  46           HA       ARG  46   7.036   3.584  10.135
  354    HB2  ARG  46           2HB      ARG  46   8.907   1.888   8.485
  355    HB3  ARG  46           1HB      ARG  46   9.301   2.724   9.974
  356    HG2  ARG  46           2HG      ARG  46   7.804   1.255  11.203
  357    HG3  ARG  46           1HG      ARG  46   7.362   0.446   9.702
  358    HD2  ARG  46           2HD      ARG  46   9.770  -0.096   9.377
  359    HD3  ARG  46           1HD      ARG  46  10.066   0.528  10.999
  360    HE   ARG  46           HE       ARG  46   8.007  -1.412  10.961
  361   HH11  ARG  46          1HH1      ARG  46  11.521  -1.006  11.056
  362   HH12  ARG  46          2HH1      ARG  46  11.832  -2.597  11.557
  363   HH21  ARG  46          1HH2      ARG  46   8.425  -3.561  11.685
  364   HH22  ARG  46          2HH2      ARG  46  10.023  -4.098  11.950
  365    H    VAL  47           H        VAL  47   7.390   3.181   6.679
  366    HA   VAL  47           HA       VAL  47   9.115   5.399   6.368
  367    HB   VAL  47           HB       VAL  47   7.496   3.858   4.306
  368   HG11  VAL  47          1HG1      VAL  47   7.889   6.146   3.479
  369   HG12  VAL  47          2HG1      VAL  47   8.860   4.973   2.588
  370   HG13  VAL  47          3HG1      VAL  47   9.609   5.974   3.829
  371   HG21  VAL  47          3HG2      VAL  47   9.287   2.604   5.365
  372   HG22  VAL  47          1HG2      VAL  47  10.429   3.890   4.981
  373   HG23  VAL  47          2HG2      VAL  47   9.693   2.960   3.683
  374    H    ILE  48           H        ILE  48   5.622   4.960   6.237
  375    HA   ILE  48           HA       ILE  48   4.952   7.561   5.329
  376    HB   ILE  48           HB       ILE  48   3.525   5.423   6.905
  377   HG12  ILE  48          2HG1      ILE  48   3.134   6.511   4.111
  378   HG13  ILE  48          1HG1      ILE  48   3.852   4.966   4.543
  379   HG21  ILE  48          1HG2      ILE  48   2.660   7.490   7.739
  380   HG22  ILE  48          2HG2      ILE  48   1.460   6.701   6.711
  381   HG23  ILE  48          3HG2      ILE  48   2.394   8.070   6.097
  382   HD11  ILE  48          3HD1      ILE  48   0.988   5.776   5.010
  383   HD12  ILE  48          1HD1      ILE  48   1.701   4.220   5.436
  384   HD13  ILE  48          2HD1      ILE  48   1.570   4.698   3.743
  385    H    LYS  49           H        LYS  49   5.415   6.288   8.593
  386    HA   LYS  49           HA       LYS  49   4.758   8.764   9.802
  387    HB2  LYS  49           2HB      LYS  49   6.325   6.436  10.922
  388    HB3  LYS  49           1HB      LYS  49   5.679   7.768  11.870
  389    HG2  LYS  49           2HG      LYS  49   3.410   7.117  11.275
  390    HG3  LYS  49           1HG      LYS  49   4.037   5.825  10.258
  391    HD2  LYS  49           2HD      LYS  49   4.311   6.049  13.263
  392    HD3  LYS  49           1HD      LYS  49   3.275   4.922  12.389
  393    HE2  LYS  49           2HE      LYS  49   5.395   4.034  11.316
  394    HE3  LYS  49           1HE      LYS  49   6.290   4.966  12.518
  395    HZ1  LYS  49           3HZ      LYS  49   4.958   3.691  14.235
  396    HZ2  LYS  49           1HZ      LYS  49   6.031   2.748  13.300
  397    HZ3  LYS  49           2HZ      LYS  49   4.424   2.743  12.900
  398    H    ALA  50           H        ALA  50   7.641   7.438   8.461
  399    HA   ALA  50           HA       ALA  50   9.419   9.294   9.692
  400    HB1  ALA  50           1HB      ALA  50  11.122   8.266   8.271
  401    HB2  ALA  50           2HB      ALA  50   9.859   7.403   7.403
  402    HB3  ALA  50           3HB      ALA  50  10.145   7.060   9.107
  403    H    SER  51           H        SER  51   7.889   8.989   6.511
  404    HA   SER  51           HA       SER  51   9.431  11.188   5.464
  405    HB2  SER  51           2HB      SER  51   7.399   9.473   4.083
  406    HB3  SER  51           1HB      SER  51   8.579  10.551   3.331
  407    HG   SER  51           HG       SER  51   9.084   8.267   4.897
  408    H    PHE  52           H        PHE  52   6.451  10.783   7.017
  409    HA   PHE  52           HA       PHE  52   5.525  13.267   5.898
  410    HB2  PHE  52           2HB      PHE  52   3.847  10.759   6.192
  411    HB3  PHE  52           1HB      PHE  52   3.184  12.353   5.851
  412    HD1  PHE  52           2HD      PHE  52   5.368   9.708   4.582
  413    HD2  PHE  52           1HD      PHE  52   3.185  13.213   3.677
  414    HE1  PHE  52           2HE      PHE  52   5.840   9.337   2.278
  415    HE2  PHE  52           1HE      PHE  52   3.599  12.922   1.337
  416    HZ   PHE  52           HZ       PHE  52   4.941  10.941   0.539
  417    H    ASN  53           H        ASN  53   3.393  13.625   7.160
  418    HA   ASN  53           HA       ASN  53   3.950  13.340   9.984
  419    HB2  ASN  53           2HB      ASN  53   3.972  15.739   9.140
  420    HB3  ASN  53           1HB      ASN  53   2.311  15.507   8.628
  421   HD21  ASN  53          1HD2      ASN  53   3.642  14.220  11.653
  422   HD22  ASN  53          2HD2      ASN  53   2.697  15.270  12.655
  423    H    ALA  54           H        ALA  54   2.731  11.667  10.509
  424    HA   ALA  54           HA       ALA  54   0.355  11.263   8.927
  425    HB1  ALA  54           1HB      ALA  54   0.719   8.891   9.180
  426    HB2  ALA  54           2HB      ALA  54   2.114   9.211  10.205
  427    HB3  ALA  54           3HB      ALA  54   2.143   9.690   8.511
  428    H    SER  55           H        SER  55  -1.451  10.415   9.886
  429    HA   SER  55           HA       SER  55  -1.421   9.842  12.748
  430    HB2  SER  55           2HB      SER  55  -3.714  10.948  11.077
  431    HB3  SER  55           1HB      SER  55  -3.767  10.596  12.804
  432    HG   SER  55           HG       SER  55  -1.708  12.217  12.086
  433    H    VAL  56           H        VAL  56  -1.766   7.676  12.984
  434    HA   VAL  56           HA       VAL  56  -2.782   6.306  10.636
  435    HB   VAL  56           HB       VAL  56  -0.622   5.479  11.234
  436   HG11  VAL  56          1HG1      VAL  56  -0.468   6.138  13.558
  437   HG12  VAL  56          2HG1      VAL  56  -0.093   4.422  13.405
  438   HG13  VAL  56          3HG1      VAL  56  -1.670   4.931  14.010
  439   HG21  VAL  56          3HG2      VAL  56  -2.712   3.471  12.078
  440   HG22  VAL  56          1HG2      VAL  56  -1.051   3.076  11.625
  441   HG23  VAL  56          2HG2      VAL  56  -2.147   3.777  10.435
  442    H    GLU  57           H        GLU  57  -4.791   5.616  10.689
  443    HA   GLU  57           HA       GLU  57  -6.143   5.264  13.270
  444    HB2  GLU  57           2HB      GLU  57  -7.210   6.055  10.566
  445    HB3  GLU  57           1HB      GLU  57  -8.177   5.871  12.017
  446    HG2  GLU  57           2HG      GLU  57  -7.166   7.760  13.042
  447    HG3  GLU  57           1HG      GLU  57  -5.908   7.826  11.810
  448    H    GLU  58           H        GLU  58  -6.721   3.225  13.661
  449    HA   GLU  58           HA       GLU  58  -6.602   1.272  11.515
  450    HB2  GLU  58           2HB      GLU  58  -6.758  -0.399  13.353
  451    HB3  GLU  58           1HB      GLU  58  -5.376   0.675  13.504
  452    HG2  GLU  58           2HG      GLU  58  -6.528   1.964  15.207
  453    HG3  GLU  58           1HG      GLU  58  -7.965   0.959  15.014
  454    H    LEU  59           H        LEU  59  -8.345   0.023  10.893
  455    HA   LEU  59           HA       LEU  59 -10.927   0.598  12.103
  456    HB2  LEU  59           2HB      LEU  59 -10.279   0.708   9.154
  457    HB3  LEU  59           1HB      LEU  59 -11.894   0.738   9.819
  458    HG   LEU  59           HG       LEU  59  -9.807   2.888  10.233
  459   HD11  LEU  59          1HD1      LEU  59 -12.237   2.814   8.442
  460   HD12  LEU  59          2HD1      LEU  59 -10.556   2.770   7.914
  461   HD13  LEU  59          3HD1      LEU  59 -11.192   4.211   8.710
  462   HD21  LEU  59          3HD2      LEU  59 -11.703   4.198  11.098
  463   HD22  LEU  59          1HD2      LEU  59 -11.396   2.765  12.077
  464   HD23  LEU  59          2HD2      LEU  59 -12.744   2.784  10.938
  465    H    GLU  60           H        GLU  60 -12.515  -0.958  11.244
  466    HA   GLU  60           HA       GLU  60 -11.204  -3.505  10.733
  467    HB2  GLU  60           2HB      GLU  60 -13.962  -2.929  11.799
  468    HB3  GLU  60           1HB      GLU  60 -13.320  -4.532  11.467
  469    HG2  GLU  60           2HG      GLU  60 -11.568  -4.129  13.161
  470    HG3  GLU  60           1HG      GLU  60 -12.339  -2.584  13.540
  471    H    GLY  61           H        GLY  61 -11.482  -4.367   8.839
  472    HA2  GLY  61           2HA      GLY  61 -12.728  -2.843   6.815
  473    HA3  GLY  61           1HA      GLY  61 -11.926  -4.390   6.627
  474    H    GLU  62           H        GLU  62 -13.969  -4.109   5.166
  475    HA   GLU  62           HA       GLU  62 -16.557  -4.755   6.093
  476    HB2  GLU  62           2HB      GLU  62 -16.879  -5.449   3.712
  477    HB3  GLU  62           1HB      GLU  62 -16.198  -3.835   3.887
  478    HG2  GLU  62           2HG      GLU  62 -13.988  -4.679   3.405
  479    HG3  GLU  62           1HG      GLU  62 -14.603  -6.331   3.292
  480    H    ASP  63           H        ASP  63 -17.602  -6.849   5.344
  481    HA   ASP  63           HA       ASP  63 -16.877  -8.984   6.814
  482    HB2  ASP  63           2HB      ASP  63 -18.396  -8.974   4.211
  483    HB3  ASP  63           1HB      ASP  63 -18.240 -10.395   5.226
  484    H    CYS  64           H        CYS  64 -16.042  -8.303   3.556
  485    HA   CYS  64           HA       CYS  64 -14.715 -10.756   3.029
  486    HB2  CYS  64           2HB      CYS  64 -15.913  -9.537   1.305
  487    HB3  CYS  64           1HB      CYS  64 -14.827  -8.170   1.490
  488    H    ASP  65           H        ASP  65 -13.750  -7.820   4.521
  489    HA   ASP  65           HA       ASP  65 -11.002  -7.938   3.623
  490    HB2  ASP  65           2HB      ASP  65 -12.527  -5.779   4.126
  491    HB3  ASP  65           1HB      ASP  65 -11.911  -6.102   5.728
  492    H    VAL  66           H        VAL  66  -9.417  -7.564   5.385
  493    HA   VAL  66           HA       VAL  66  -9.961  -9.307   7.660
  494    HB   VAL  66           HB       VAL  66  -7.326  -8.737   6.278
  495   HG11  VAL  66          1HG1      VAL  66  -6.966  -9.066   8.652
  496   HG12  VAL  66          2HG1      VAL  66  -6.378 -10.472   7.759
  497   HG13  VAL  66          3HG1      VAL  66  -7.916 -10.548   8.619
  498   HG21  VAL  66          3HG2      VAL  66  -8.940 -11.274   6.395
  499   HG22  VAL  66          1HG2      VAL  66  -7.378 -11.068   5.606
  500   HG23  VAL  66          2HG2      VAL  66  -8.794 -10.206   4.999
  501    H    LEU  67           H        LEU  67  -8.704  -6.291   6.514
  502    HA   LEU  67           HA       LEU  67  -8.690  -5.109   9.099
  503    HB2  LEU  67           2HB      LEU  67  -6.720  -6.520   9.460
  504    HB3  LEU  67           1HB      LEU  67  -5.972  -5.864   8.020
  505    HG   LEU  67           HG       LEU  67  -5.890  -3.638   9.111
  506   HD11  LEU  67          1HD1      LEU  67  -7.739  -3.839  10.643
  507   HD12  LEU  67          2HD1      LEU  67  -6.262  -3.485  11.541
  508   HD13  LEU  67          3HD1      LEU  67  -6.911  -5.123  11.519
  509   HD21  LEU  67          3HD2      LEU  67  -4.573  -5.873  10.647
  510   HD22  LEU  67          1HD2      LEU  67  -4.082  -4.180  10.676
  511   HD23  LEU  67          2HD2      LEU  67  -3.956  -5.113   9.183
  512    H    TYR  68           H        TYR  68  -8.739  -2.932   8.890
  513    HA   TYR  68           HA       TYR  68  -7.952  -1.899   6.278
  514    HB2  TYR  68           2HB      TYR  68 -10.453  -2.295   6.741
  515    HB3  TYR  68           1HB      TYR  68 -10.325  -1.009   7.919
  516    HD1  TYR  68           2HD      TYR  68  -8.768   1.033   6.563
  517    HD2  TYR  68           1HD      TYR  68 -11.688  -1.598   4.967
  518    HE1  TYR  68           2HE      TYR  68  -9.198   2.618   4.781
  519    HE2  TYR  68           1HE      TYR  68 -12.144  -0.012   3.158
  520    HH   TYR  68           HH       TYR  68 -10.101   2.513   2.420
  521    H    ARG  69           H        ARG  69  -6.644  -0.170   6.538
  522    HA   ARG  69           HA       ARG  69  -6.910   1.416   8.982
  523    HB2  ARG  69           2HB      ARG  69  -4.404   1.664   9.113
  524    HB3  ARG  69           1HB      ARG  69  -5.035   0.097   9.583
  525    HG2  ARG  69           2HG      ARG  69  -4.325  -0.880   7.508
  526    HG3  ARG  69           1HG      ARG  69  -3.888   0.714   6.880
  527    HD2  ARG  69           2HD      ARG  69  -1.945  -0.642   7.664
  528    HD3  ARG  69           1HD      ARG  69  -2.104   0.929   8.441
  529    HE   ARG  69           HE       ARG  69  -3.317  -1.261   9.869
  530   HH11  ARG  69          1HH1      ARG  69  -0.320   0.558   9.352
  531   HH12  ARG  69          2HH1      ARG  69   0.287   0.308  10.903
  532   HH21  ARG  69          1HH2      ARG  69  -2.444  -1.648  12.047
  533   HH22  ARG  69          2HH2      ARG  69  -0.938  -0.973  12.459
  534    H    LYS  70           H        LYS  70  -6.527   3.565   8.789
  535    HA   LYS  70           HA       LYS  70  -5.877   4.456   6.088
  536    HB2  LYS  70           2HB      LYS  70  -7.432   6.358   6.336
  537    HB3  LYS  70           1HB      LYS  70  -8.282   4.827   6.423
  538    HG2  LYS  70           2HG      LYS  70  -8.355   5.051   8.893
  539    HG3  LYS  70           1HG      LYS  70  -7.548   6.612   8.722
  540    HD2  LYS  70           2HD      LYS  70 -10.193   5.984   7.421
  541    HD3  LYS  70           1HD      LYS  70 -10.059   6.681   9.029
  542    HE2  LYS  70           2HE      LYS  70  -8.954   7.924   6.499
  543    HE3  LYS  70           1HE      LYS  70 -10.484   8.356   7.243
  544    HZ1  LYS  70           3HZ      LYS  70  -7.743   8.886   8.301
  545    HZ2  LYS  70           1HZ      LYS  70  -9.096   8.941   9.292
  546    HZ3  LYS  70           2HZ      LYS  70  -8.970   9.952   7.969
  547    H    TYR  71           H        TYR  71  -4.176   5.591   6.022
  548    HA   TYR  71           HA       TYR  71  -3.151   6.875   8.440
  549    HB2  TYR  71           2HB      TYR  71  -1.957   6.493   5.697
  550    HB3  TYR  71           1HB      TYR  71  -1.169   7.316   7.028
  551    HD1  TYR  71           2HD      TYR  71  -2.409   4.002   5.852
  552    HD2  TYR  71           1HD      TYR  71   0.051   6.117   8.622
  553    HE1  TYR  71           2HE      TYR  71  -1.336   1.913   6.487
  554    HE2  TYR  71           1HE      TYR  71   1.185   3.992   9.236
  555    HH   TYR  71           HH       TYR  71   0.975   1.800   9.112
  556    H    THR  72           H        THR  72  -3.754   8.938   8.660
  557    HA   THR  72           HA       THR  72  -4.477  10.447   6.284
  558    HB   THR  72           HB       THR  72  -4.635  11.189   9.219
  559    HG1  THR  72           1HG      THR  72  -6.443  10.082   9.233
  560   HG21  THR  72          3HG2      THR  72  -6.215  12.916   8.439
  561   HG22  THR  72          1HG2      THR  72  -5.908  12.437   6.774
  562   HG23  THR  72          2HG2      THR  72  -4.611  13.145   7.737
  563    H    LEU  73           H        LEU  73  -2.906  11.620   5.307
  564    HA   LEU  73           HA       LEU  73  -0.476  12.232   6.858
  565    HB2  LEU  73           2HB      LEU  73  -0.594  11.858   3.879
  566    HB3  LEU  73           1HB      LEU  73   0.819  12.042   4.879
  567    HG   LEU  73           HG       LEU  73   0.896   9.865   4.301
  568   HD11  LEU  73          1HD1      LEU  73  -0.637   9.843   6.851
  569   HD12  LEU  73          2HD1      LEU  73   1.105  10.039   6.642
  570   HD13  LEU  73          3HD1      LEU  73   0.328   8.514   6.208
  571   HD21  LEU  73          3HD2      LEU  73  -0.999   8.331   4.205
  572   HD22  LEU  73          1HD2      LEU  73  -1.204   9.719   3.135
  573   HD23  LEU  73          2HD2      LEU  73  -2.074   9.651   4.669
  574    H    GLU  74           H        GLU  74   0.233  14.200   6.745
  575    HA   GLU  74           HA       GLU  74  -0.348  15.752   4.381
  576    HB2  GLU  74           2HB      GLU  74  -2.093  16.381   6.128
  577    HB3  GLU  74           1HB      GLU  74  -0.756  17.053   7.064
  578    HG2  GLU  74           2HG      GLU  74  -0.139  18.425   5.093
  579    HG3  GLU  74           1HG      GLU  74  -1.604  17.860   4.304
  580    H    LYS  75           H        LYS  75   1.703  15.835   3.787
  581    HA   LYS  75           HA       LYS  75   3.541  16.706   5.857
  582    HB2  LYS  75           2HB      LYS  75   4.216  14.596   4.665
  583    HB3  LYS  75           1HB      LYS  75   4.403  15.539   3.191
  584    HG2  LYS  75           2HG      LYS  75   5.966  16.115   5.724
  585    HG3  LYS  75           1HG      LYS  75   6.534  14.983   4.511
  586    HD2  LYS  75           2HD      LYS  75   6.667  16.780   2.861
  587    HD3  LYS  75           1HD      LYS  75   5.933  17.905   4.004
  588    HE2  LYS  75           2HE      LYS  75   7.880  17.702   5.476
  589    HE3  LYS  75           1HE      LYS  75   8.595  16.527   4.382
  590    HZ1  LYS  75           3HZ      LYS  75   8.833  18.186   2.717
  591    HZ2  LYS  75           1HZ      LYS  75   9.518  18.778   4.105
  592    HZ3  LYS  75           2HZ      LYS  75   8.043  19.388   3.595
  593    H    GLU  76           H        GLU  76   2.956  18.760   5.845
  594    HA   GLU  76           HA       GLU  76   3.219  20.936   5.374
  595    HB2  GLU  76           2HB      GLU  76   5.524  20.116   5.355
  596    HB3  GLU  76           1HB      GLU  76   5.386  19.805   3.644
  597    HG2  GLU  76           2HG      GLU  76   5.188  22.209   3.254
  598    HG3  GLU  76           1HG      GLU  76   5.412  22.475   4.996
  599    H    GLY  77           H        GLY  77   1.089  20.525   4.218
  600    HA2  GLY  77           2HA      GLY  77  -0.209  21.538   2.565
  601    HA3  GLY  77           1HA      GLY  77   1.233  21.755   1.588
  602    H    LYS  78           H        LYS  78   1.866  18.773   2.024
  603    HA   LYS  78           HA       LYS  78   0.293  17.839  -0.224
  604    HB2  LYS  78           2HB      LYS  78   2.521  16.527   1.351
  605    HB3  LYS  78           1HB      LYS  78   1.730  15.759  -0.001
  606    HG2  LYS  78           2HG      LYS  78   2.512  17.755  -1.384
  607    HG3  LYS  78           1HG      LYS  78   3.528  18.163  -0.002
  608    HD2  LYS  78           2HD      LYS  78   3.595  15.547  -1.531
  609    HD3  LYS  78           1HD      LYS  78   4.758  16.858  -1.701
  610    HE2  LYS  78           2HE      LYS  78   5.434  16.545   0.645
  611    HE3  LYS  78           1HE      LYS  78   4.258  15.243   0.805
  612    HZ1  LYS  78           3HZ      LYS  78   6.530  15.206  -1.111
  613    HZ2  LYS  78           1HZ      LYS  78   5.503  13.918  -0.794
  614    HZ3  LYS  78           2HZ      LYS  78   6.575  14.467   0.379
  615    H    LYS  79           H        LYS  79  -1.690  17.268   0.298
  616    HA   LYS  79           HA       LYS  79  -2.200  16.085   2.941
  617    HB2  LYS  79           2HB      LYS  79  -4.212  17.161   0.977
  618    HB3  LYS  79           1HB      LYS  79  -4.410  16.903   2.700
  619    HG2  LYS  79           2HG      LYS  79  -2.917  18.759   3.176
  620    HG3  LYS  79           1HG      LYS  79  -2.620  18.976   1.449
  621    HD2  LYS  79           2HD      LYS  79  -5.100  19.330   1.205
  622    HD3  LYS  79           1HD      LYS  79  -5.183  19.390   2.964
  623    HE2  LYS  79           2HE      LYS  79  -5.046  21.630   2.066
  624    HE3  LYS  79           1HE      LYS  79  -3.563  21.251   2.942
  625    HZ1  LYS  79           3HZ      LYS  79  -3.117  22.346   0.834
  626    HZ2  LYS  79           1HZ      LYS  79  -3.900  21.138  -0.021
  627    HZ3  LYS  79           2HZ      LYS  79  -2.471  20.798   0.807
  628    H    GLY  80           H        GLY  80  -2.956  13.950   3.024
  629    HA2  GLY  80           2HA      GLY  80  -4.608  12.899   0.999
  630    HA3  GLY  80           1HA      GLY  80  -2.978  12.257   0.842
  631    H    ILE  81           H        ILE  81  -4.948  10.533   1.265
  632    HA   ILE  81           HA       ILE  81  -4.472   9.637   4.019
  633    HB   ILE  81           HB       ILE  81  -7.071   9.215   2.479
  634   HG12  ILE  81          2HG1      ILE  81  -6.584  11.019   4.867
  635   HG13  ILE  81          1HG1      ILE  81  -6.856  11.557   3.208
  636   HG21  ILE  81          1HG2      ILE  81  -7.907   8.303   4.600
  637   HG22  ILE  81          2HG2      ILE  81  -6.324   8.562   5.335
  638   HG23  ILE  81          3HG2      ILE  81  -6.503   7.404   4.018
  639   HD11  ILE  81          3HD1      ILE  81  -8.865  11.751   4.618
  640   HD12  ILE  81          1HD1      ILE  81  -8.820  10.011   4.880
  641   HD13  ILE  81          2HD1      ILE  81  -9.100  10.648   3.260
  642    H    VAL  82           H        VAL  82  -3.876   7.538   4.058
  643    HA   VAL  82           HA       VAL  82  -3.984   6.058   1.526
  644    HB   VAL  82           HB       VAL  82  -1.899   5.844   3.734
  645   HG11  VAL  82          1HG1      VAL  82  -2.148   4.241   1.194
  646   HG12  VAL  82          2HG1      VAL  82  -2.433   3.630   2.823
  647   HG13  VAL  82          3HG1      VAL  82  -0.816   4.154   2.347
  648   HG21  VAL  82          3HG2      VAL  82  -1.647   6.636   0.838
  649   HG22  VAL  82          1HG2      VAL  82  -0.336   6.548   2.010
  650   HG23  VAL  82          2HG2      VAL  82  -1.622   7.746   2.204
  651    H    HIS  83           H        HIS  83  -5.542   4.678   1.589
  652    HA   HIS  83           HA       HIS  83  -6.378   3.448   4.106
  653    HB2  HIS  83           2HB      HIS  83  -7.661   3.456   1.375
  654    HB3  HIS  83           1HB      HIS  83  -8.316   2.658   2.789
  655    HD1  HIS  83           1HD      HIS  83  -9.500   4.212   4.562
  656    HD2  HIS  83           2HD      HIS  83  -7.978   6.204   1.250
  657    HE1  HIS  83           1HE      HIS  83 -10.512   6.481   4.598
  658    H    VAL  84           H        VAL  84  -5.201   1.710   4.504
  659    HA   VAL  84           HA       VAL  84  -4.570  -0.097   2.293
  660    HB   VAL  84           HB       VAL  84  -3.548  -0.251   5.143
  661   HG11  VAL  84          1HG1      VAL  84  -2.589  -1.611   2.637
  662   HG12  VAL  84          2HG1      VAL  84  -3.454  -2.364   3.977
  663   HG13  VAL  84          3HG1      VAL  84  -1.830  -1.723   4.224
  664   HG21  VAL  84          3HG2      VAL  84  -2.180   0.944   2.731
  665   HG22  VAL  84          1HG2      VAL  84  -1.434   0.690   4.309
  666   HG23  VAL  84          2HG2      VAL  84  -2.772   1.827   4.137
  667    H    LYS  85           H        LYS  85  -6.066  -1.683   2.045
  668    HA   LYS  85           HA       LYS  85  -7.217  -2.825   4.472
  669    HB2  LYS  85           2HB      LYS  85  -9.335  -3.204   3.231
  670    HB3  LYS  85           1HB      LYS  85  -8.961  -1.500   3.416
  671    HG2  LYS  85           2HG      LYS  85  -8.082  -1.530   1.063
  672    HG3  LYS  85           1HG      LYS  85  -8.673  -3.189   0.957
  673    HD2  LYS  85           2HD      LYS  85 -10.406  -0.796   1.577
  674    HD3  LYS  85           1HD      LYS  85 -10.234  -1.511  -0.023
  675    HE2  LYS  85           2HE      LYS  85 -11.128  -3.625   0.840
  676    HE3  LYS  85           1HE      LYS  85 -11.325  -2.899   2.436
  677    HZ1  LYS  85           3HZ      LYS  85 -13.419  -2.922   1.151
  678    HZ2  LYS  85           1HZ      LYS  85 -12.700  -1.990  -0.046
  679    HZ3  LYS  85           2HZ      LYS  85 -12.931  -1.346   1.479
  680    H    LEU  86           H        LEU  86  -7.263  -5.008   4.590
  681    HA   LEU  86           HA       LEU  86  -5.672  -6.348   2.498
  682    HB2  LEU  86           2HB      LEU  86  -6.067  -7.127   5.392
  683    HB3  LEU  86           1HB      LEU  86  -4.995  -7.896   4.244
  684    HG   LEU  86           HG       LEU  86  -4.683  -5.097   5.336
  685   HD11  LEU  86          1HD1      LEU  86  -3.138  -7.620   5.898
  686   HD12  LEU  86          2HD1      LEU  86  -4.249  -6.817   7.006
  687   HD13  LEU  86          3HD1      LEU  86  -2.755  -6.015   6.516
  688   HD21  LEU  86          3HD2      LEU  86  -2.873  -6.723   3.564
  689   HD22  LEU  86          1HD2      LEU  86  -2.504  -5.136   4.237
  690   HD23  LEU  86          2HD2      LEU  86  -3.812  -5.311   3.065
  691    H    ARG  87           H        ARG  87  -6.960  -7.561   1.270
  692    HA   ARG  87           HA       ARG  87  -9.511  -8.574   2.308
  693    HB2  ARG  87           2HB      ARG  87  -8.347  -8.562  -0.477
  694    HB3  ARG  87           1HB      ARG  87  -9.996  -8.995  -0.042
  695    HG2  ARG  87           2HG      ARG  87  -8.829  -6.288   0.482
  696    HG3  ARG  87           1HG      ARG  87  -9.616  -6.704  -1.039
  697    HD2  ARG  87           2HD      ARG  87 -10.900  -6.937   1.678
  698    HD3  ARG  87           1HD      ARG  87 -11.092  -5.562   0.595
  699    HE   ARG  87           HE       ARG  87 -12.206  -8.225   0.268
  700   HH11  ARG  87          1HH1      ARG  87 -11.634  -5.049  -1.216
  701   HH12  ARG  87          2HH1      ARG  87 -12.981  -5.152  -2.251
  702   HH21  ARG  87          1HH2      ARG  87 -14.042  -8.348  -1.228
  703   HH22  ARG  87          2HH2      ARG  87 -14.325  -7.068  -2.309
  704    H    LYS  88           H        LYS  88  -9.793 -10.735   2.543
  705    HA   LYS  88           HA       LYS  88  -7.452 -12.416   2.108
  706    HB2  LYS  88           2HB      LYS  88  -8.811 -14.169   3.341
  707    HB3  LYS  88           1HB      LYS  88  -8.380 -12.737   4.257
  708    HG2  LYS  88           2HG      LYS  88 -10.653 -11.841   3.877
  709    HG3  LYS  88           1HG      LYS  88 -11.067 -13.328   3.024
  710    HD2  LYS  88           2HD      LYS  88 -10.620 -14.619   5.034
  711    HD3  LYS  88           1HD      LYS  88 -10.146 -13.151   5.887
  712    HE2  LYS  88           2HE      LYS  88 -12.870 -13.722   4.737
  713    HE3  LYS  88           1HE      LYS  88 -12.434 -13.855   6.439
  714    HZ1  LYS  88           3HZ      LYS  88 -13.540 -11.787   6.065
  715    HZ2  LYS  88           1HZ      LYS  88 -12.479 -11.336   4.828
  716    HZ3  LYS  88           2HZ      LYS  88 -11.950 -11.461   6.427
  717    H    ILE  89           H        ILE  89  -7.272 -12.965  -0.057
  718    HA   ILE  89           HA       ILE  89  -9.562 -13.610  -1.586
  719    HB   ILE  89           HB       ILE  89  -7.640 -12.784  -2.806
  720   HG12  ILE  89          2HG1      ILE  89  -8.109 -15.688  -3.494
  721   HG13  ILE  89          1HG1      ILE  89  -9.040 -14.305  -4.059
  722   HG21  ILE  89          1HG2      ILE  89  -6.096 -15.166  -1.848
  723   HG22  ILE  89          2HG2      ILE  89  -5.842 -13.485  -1.387
  724   HG23  ILE  89          3HG2      ILE  89  -5.539 -14.001  -3.047
  725   HD11  ILE  89          3HD1      ILE  89  -6.157 -14.893  -4.707
  726   HD12  ILE  89          1HD1      ILE  89  -7.066 -13.483  -5.253
  727   HD13  ILE  89          2HD1      ILE  89  -7.539 -15.094  -5.787
  728    H    THR  90           H        THR  90 -10.729 -15.272  -1.519
  729    HA   THR  90           HA       THR  90  -9.810 -17.834  -0.590
  730    HB   THR  90           HB       THR  90 -11.868 -17.733   1.000
  731    HG1  THR  90           1HG      THR  90 -11.265 -14.985   0.950
  732   HG21  THR  90          3HG2      THR  90  -9.389 -16.119   1.665
  733   HG22  THR  90          1HG2      THR  90  -9.553 -17.864   1.851
  734   HG23  THR  90          2HG2      THR  90 -10.524 -16.776   2.844
  735    H    GLU  91           H        GLU  91 -12.192 -19.119  -0.395
  736    HA   GLU  91           HA       GLU  91 -13.389 -18.974  -2.974
  737    HB2  GLU  91           2HB      GLU  91 -13.237 -21.005  -1.370
  738    HB3  GLU  91           1HB      GLU  91 -14.596 -20.279  -0.528
  739    HG2  GLU  91           2HG      GLU  91 -15.409 -21.970  -2.010
  740    HG3  GLU  91           1HG      GLU  91 -15.893 -20.390  -2.633
  741    H    ASN  92           H        ASN  92 -13.744 -17.433  -0.088
  742    HA   ASN  92           HA       ASN  92 -16.484 -16.482  -0.415
  743    HB2  ASN  92           2HB      ASN  92 -15.442 -17.043   1.829
  744    HB3  ASN  92           1HB      ASN  92 -14.434 -15.625   1.639
  745   HD21  ASN  92          1HD2      ASN  92 -16.732 -14.001   0.496
  746   HD22  ASN  92          2HD2      ASN  92 -17.711 -13.664   1.870
  747    H    CYS  93           H        CYS  93 -13.177 -15.251  -0.718
  748    HA   CYS  93           HA       CYS  93 -14.333 -12.844  -1.825
  749    HB2  CYS  93           2HB      CYS  93 -11.875 -13.125  -0.156
  750    HB3  CYS  93           1HB      CYS  93 -12.229 -11.682  -1.100
  751    HA   PRO  94           HA       PRO  94 -11.838 -13.935  -5.371
  752    HB2  PRO  94           2HB      PRO  94 -12.822 -12.092  -7.035
  753    HB3  PRO  94           1HB      PRO  94 -13.796 -13.483  -6.544
  754    HG2  PRO  94           2HG      PRO  94 -13.883 -10.665  -5.573
  755    HG3  PRO  94           1HG      PRO  94 -15.229 -11.775  -5.900
  756    HD2  PRO  94           2HD      PRO  94 -14.182 -11.243  -3.400
  757    HD3  PRO  94           1HD      PRO  94 -15.099 -12.702  -3.825
  758    HA   PRO  95           HA       PRO  95  -8.515 -10.922  -5.249
  759    HB2  PRO  95           2HB      PRO  95  -7.828 -10.825  -7.921
  760    HB3  PRO  95           1HB      PRO  95  -7.272 -12.086  -6.818
  761    HG2  PRO  95           2HG      PRO  95  -9.516 -12.134  -8.784
  762    HG3  PRO  95           1HG      PRO  95  -8.348 -13.409  -8.381
  763    HD2  PRO  95           2HD      PRO  95 -10.861 -13.459  -7.432
  764    HD3  PRO  95           1HD      PRO  95  -9.477 -14.008  -6.456
  765    H    VAL  96           H        VAL  96  -8.335  -8.779  -5.538
  766    HA   VAL  96           HA       VAL  96 -10.721  -7.511  -6.634
  767    HB   VAL  96           HB       VAL  96  -8.478  -6.095  -5.170
  768   HG11  VAL  96          1HG1      VAL  96  -9.974  -4.585  -6.320
  769   HG12  VAL  96          2HG1      VAL  96 -10.169  -4.441  -4.570
  770   HG13  VAL  96          3HG1      VAL  96 -11.364  -5.324  -5.521
  771   HG21  VAL  96          3HG2      VAL  96  -9.802  -6.338  -3.110
  772   HG22  VAL  96          1HG2      VAL  96  -9.258  -7.895  -3.736
  773   HG23  VAL  96          2HG2      VAL  96 -10.928  -7.382  -3.975
  774    H    ASP  97           H        ASP  97 -10.478  -5.539  -7.940
  775    HA   ASP  97           HA       ASP  97  -8.317  -5.863  -9.923
  776    HB2  ASP  97           2HB      ASP  97 -10.604  -6.301 -10.804
  777    HB3  ASP  97           1HB      ASP  97 -11.082  -4.680 -10.319
  778    H    GLY  98           H        GLY  98  -7.020  -4.138 -10.283
  779    HA2  GLY  98           2HA      GLY  98  -7.681  -1.426  -9.754
  780    HA3  GLY  98           1HA      GLY  98  -6.812  -2.139  -8.413
  781    H    ASN  99           H        ASN  99  -5.282  -0.559  -8.970
  782    HA   ASN  99           HA       ASN  99  -3.770  -0.922 -11.384
  783    HB2  ASN  99           2HB      ASN  99  -3.249   0.797  -8.947
  784    HB3  ASN  99           1HB      ASN  99  -2.206   0.755 -10.361
  785   HD21  ASN  99          1HD2      ASN  99  -5.270   1.712  -9.111
  786   HD22  ASN  99          2HD2      ASN  99  -5.718   2.770 -10.404
  787    H    ARG 100           H        ARG 100  -2.179  -2.208 -11.645
  788    HA   ARG 100           HA       ARG 100  -1.331  -3.841  -9.434
  789    HB2  ARG 100           2HB      ARG 100  -1.081  -4.046 -12.403
  790    HB3  ARG 100           1HB      ARG 100  -0.094  -5.050 -11.346
  791    HG2  ARG 100           2HG      ARG 100  -1.910  -6.217 -10.528
  792    HG3  ARG 100           1HG      ARG 100  -3.044  -4.931 -10.939
  793    HD2  ARG 100           2HD      ARG 100  -1.573  -6.578 -12.980
  794    HD3  ARG 100           1HD      ARG 100  -3.188  -6.968 -12.375
  795    HE   ARG 100           HE       ARG 100  -3.007  -4.285 -13.269
  796   HH11  ARG 100          1HH1      ARG 100  -3.258  -7.570 -14.559
  797   HH12  ARG 100          2HH1      ARG 100  -4.258  -7.131 -15.849
  798   HH21  ARG 100          1HH2      ARG 100  -4.402  -3.687 -15.026
  799   HH22  ARG 100          2HH2      ARG 100  -4.932  -4.858 -16.126
  800    H    CYS 101           H        CYS 101   0.066  -3.054  -8.281
  801    HA   CYS 101           HA       CYS 101   2.034  -1.156  -8.953
  802    HB2  CYS 101           2HB      CYS 101   1.014  -1.388  -6.733
  803    HB3  CYS 101           1HB      CYS 101   1.693  -2.992  -6.575
  804    H    SER 102           H        SER 102   4.344  -1.522  -9.041
  805    HA   SER 102           HA       SER 102   5.168  -3.940 -10.278
  806    HB2  SER 102           2HB      SER 102   6.857  -1.694  -9.165
  807    HB3  SER 102           1HB      SER 102   7.306  -2.833 -10.435
  808    HG   SER 102           HG       SER 102   5.592  -1.925 -11.699
  809    H    VAL 103           H        VAL 103   5.280  -5.709  -8.993
  810    HA   VAL 103           HA       VAL 103   6.320  -5.428  -6.256
  811    HB   VAL 103           HB       VAL 103   4.519  -7.556  -7.354
  812   HG11  VAL 103          1HG1      VAL 103   5.823  -8.409  -5.521
  813   HG12  VAL 103          2HG1      VAL 103   4.141  -8.234  -5.021
  814   HG13  VAL 103          3HG1      VAL 103   5.341  -7.049  -4.507
  815   HG21  VAL 103          3HG2      VAL 103   3.827  -5.223  -5.593
  816   HG22  VAL 103          1HG2      VAL 103   2.732  -6.541  -6.012
  817   HG23  VAL 103          2HG2      VAL 103   3.338  -5.460  -7.269
  818    H    LEU 104           H        LEU 104   7.742  -6.719  -5.630
  819    HA   LEU 104           HA       LEU 104   8.794  -8.969  -7.131
  820    HB2  LEU 104           2HB      LEU 104   9.993  -7.060  -8.165
  821    HB3  LEU 104           1HB      LEU 104  10.542  -6.570  -6.579
  822    HG   LEU 104           HG       LEU 104  11.822  -8.693  -6.403
  823   HD11  LEU 104          1HD1      LEU 104  11.000  -9.069  -9.276
  824   HD12  LEU 104          2HD1      LEU 104  10.526 -10.079  -7.908
  825   HD13  LEU 104          3HD1      LEU 104  12.211 -10.019  -8.420
  826   HD21  LEU 104          3HD2      LEU 104  12.911  -6.639  -7.143
  827   HD22  LEU 104          1HD2      LEU 104  12.459  -6.989  -8.810
  828   HD23  LEU 104          2HD2      LEU 104  13.594  -8.043  -7.966
  829    H    GLU 105           H        GLU 105   9.741  -6.819  -4.852
  830    HA   GLU 105           HA       GLU 105   9.406  -8.551  -2.606
  831    HB2  GLU 105           2HB      GLU 105  11.627  -9.304  -3.566
  832    HB3  GLU 105           1HB      GLU 105  12.235  -7.685  -3.251
  833    HG2  GLU 105           2HG      GLU 105  11.878  -7.998  -0.865
  834    HG3  GLU 105           1HG      GLU 105  11.217  -9.603  -1.162
  835    H    PHE 106           H        PHE 106  10.036  -7.367  -0.612
  836    HA   PHE 106           HA       PHE 106   8.587  -5.206  -0.181
  837    HB2  PHE 106           2HB      PHE 106   9.502  -6.344   1.676
  838    HB3  PHE 106           1HB      PHE 106  11.144  -5.932   1.210
  839    HD1  PHE 106           1HD      PHE 106   7.934  -4.227   2.135
  840    HD2  PHE 106           2HD      PHE 106  12.192  -4.230   2.351
  841    HE1  PHE 106           1HE      PHE 106   7.857  -2.274   3.573
  842    HE2  PHE 106           2HE      PHE 106  12.117  -2.255   3.808
  843    HZ   PHE 106           HZ       PHE 106   9.952  -1.271   4.425
  844    H    GLU 107           H        GLU 107  11.989  -4.746  -0.937
  845    HA   GLU 107           HA       GLU 107  11.923  -1.966  -0.649
  846    HB2  GLU 107           2HB      GLU 107  13.818  -3.741  -2.139
  847    HB3  GLU 107           1HB      GLU 107  14.092  -2.045  -1.770
  848    HG2  GLU 107           2HG      GLU 107  14.010  -2.505   0.590
  849    HG3  GLU 107           1HG      GLU 107  13.628  -4.191   0.275
  850    H    ARG 108           H        ARG 108  11.118  -3.964  -3.335
  851    HA   ARG 108           HA       ARG 108  11.227  -1.837  -5.288
  852    HB2  ARG 108           2HB      ARG 108  11.834  -4.364  -5.566
  853    HB3  ARG 108           1HB      ARG 108  10.112  -4.622  -5.574
  854    HG2  ARG 108           2HG      ARG 108  11.688  -3.046  -7.617
  855    HG3  ARG 108           1HG      ARG 108  11.110  -4.689  -7.810
  856    HD2  ARG 108           2HD      ARG 108   9.487  -3.588  -8.959
  857    HD3  ARG 108           1HD      ARG 108   8.783  -3.486  -7.354
  858    HE   ARG 108           HE       ARG 108   9.488  -1.252  -7.187
  859   HH11  ARG 108          1HH1      ARG 108  10.018  -2.667 -10.416
  860   HH12  ARG 108          2HH1      ARG 108  10.065  -1.187 -11.231
  861   HH21  ARG 108          1HH2      ARG 108   9.648   0.910  -8.393
  862   HH22  ARG 108          2HH2      ARG 108   9.908   0.833 -10.047
  863    H    ASP 109           H        ASP 109   9.022  -3.807  -3.471
  864    HA   ASP 109           HA       ASP 109   6.622  -2.936  -4.668
  865    HB2  ASP 109           2HB      ASP 109   6.982  -3.914  -1.814
  866    HB3  ASP 109           1HB      ASP 109   5.491  -3.910  -2.731
  867    H    ILE 110           H        ILE 110   8.410  -1.957  -1.823
  868    HA   ILE 110           HA       ILE 110   6.485  -0.044  -1.048
  869    HB   ILE 110           HB       ILE 110   8.115  -1.091   0.575
  870   HG12  ILE 110          2HG1      ILE 110   8.153   1.929   0.548
  871   HG13  ILE 110          1HG1      ILE 110   6.802   0.951   1.103
  872   HG21  ILE 110          1HG2      ILE 110  10.069   0.872  -0.625
  873   HG22  ILE 110          2HG2      ILE 110  10.145  -0.881  -0.779
  874   HG23  ILE 110          3HG2      ILE 110  10.359  -0.124   0.804
  875   HD11  ILE 110          3HD1      ILE 110   9.559   1.028   2.298
  876   HD12  ILE 110          1HD1      ILE 110   8.226   0.017   2.858
  877   HD13  ILE 110          2HD1      ILE 110   8.099   1.770   2.961
  878    H    GLU 111           H        GLU 111   9.150   0.017  -3.215
  879    HA   GLU 111           HA       GLU 111   9.480   2.821  -3.387
  880    HB2  GLU 111           2HB      GLU 111  11.079   1.061  -4.331
  881    HB3  GLU 111           1HB      GLU 111   9.898   0.748  -5.576
  882    HG2  GLU 111           2HG      GLU 111  11.345   3.372  -5.185
  883    HG3  GLU 111           1HG      GLU 111  11.811   2.127  -6.330
  884    H    CYS 112           H        CYS 112   7.627   0.461  -5.155
  885    HA   CYS 112           HA       CYS 112   6.328   2.310  -6.821
  886    HB2  CYS 112           2HB      CYS 112   6.398   0.092  -7.586
  887    HB3  CYS 112           1HB      CYS 112   5.881  -0.546  -6.042
  888    H    ILE 113           H        ILE 113   5.475   0.962  -3.724
  889    HA   ILE 113           HA       ILE 113   2.909   2.107  -3.574
  890    HB   ILE 113           HB       ILE 113   4.801   1.274  -1.369
  891   HG12  ILE 113          2HG1      ILE 113   4.119  -0.605  -2.731
  892   HG13  ILE 113          1HG1      ILE 113   3.317  -0.705  -1.172
  893   HG21  ILE 113          1HG2      ILE 113   2.847   1.269   0.137
  894   HG22  ILE 113          2HG2      ILE 113   1.908   2.052  -1.141
  895   HG23  ILE 113          3HG2      ILE 113   3.293   2.877  -0.431
  896   HD11  ILE 113          3HD1      ILE 113   2.090   0.185  -3.776
  897   HD12  ILE 113          1HD1      ILE 113   1.281   0.220  -2.207
  898   HD13  ILE 113          2HD1      ILE 113   1.784  -1.318  -2.909
  899    H    VAL 114           H        VAL 114   6.075   3.345  -2.487
  900    HA   VAL 114           HA       VAL 114   4.835   5.582  -1.258
  901    HB   VAL 114           HB       VAL 114   7.767   5.114  -1.930
  902   HG11  VAL 114          1HG1      VAL 114   6.549   7.337  -0.271
  903   HG12  VAL 114          2HG1      VAL 114   7.334   7.535  -1.837
  904   HG13  VAL 114          3HG1      VAL 114   8.273   7.011  -0.441
  905   HG21  VAL 114          3HG2      VAL 114   7.988   4.771   0.487
  906   HG22  VAL 114          1HG2      VAL 114   6.852   3.628  -0.231
  907   HG23  VAL 114          2HG2      VAL 114   6.252   5.015   0.674
  908    H    LYS 115           H        LYS 115   6.154   4.904  -4.389
  909    HA   LYS 115           HA       LYS 115   6.237   7.541  -5.340
  910    HB2  LYS 115           2HB      LYS 115   7.443   5.667  -6.334
  911    HB3  LYS 115           1HB      LYS 115   5.913   4.913  -6.725
  912    HG2  LYS 115           2HG      LYS 115   5.448   6.528  -8.401
  913    HG3  LYS 115           1HG      LYS 115   6.798   7.544  -7.884
  914    HD2  LYS 115           2HD      LYS 115   7.383   6.252  -9.886
  915    HD3  LYS 115           1HD      LYS 115   8.375   5.789  -8.500
  916    HE2  LYS 115           2HE      LYS 115   6.783   3.876  -8.133
  917    HE3  LYS 115           1HE      LYS 115   6.039   4.294  -9.677
  918    HZ1  LYS 115           3HZ      LYS 115   8.357   3.992 -10.632
  919    HZ2  LYS 115           1HZ      LYS 115   7.576   2.602 -10.055
  920    HZ3  LYS 115           2HZ      LYS 115   8.755   3.315  -9.115
  921    H    ALA 116           H        ALA 116   3.692   5.080  -5.279
  922    HA   ALA 116           HA       ALA 116   1.868   6.547  -6.851
  923    HB1  ALA 116           1HB      ALA 116   1.660   4.127  -6.496
  924    HB2  ALA 116           2HB      ALA 116   0.184   4.974  -6.033
  925    HB3  ALA 116           3HB      ALA 116   1.306   4.410  -4.791
  926    H    ILE 117           H        ILE 117   2.438   6.301  -3.410
  927    HA   ILE 117           HA       ILE 117   0.297   7.950  -2.579
  928    HB   ILE 117           HB       ILE 117   2.981   7.460  -1.225
  929   HG12  ILE 117          2HG1      ILE 117   0.293   6.159  -0.703
  930   HG13  ILE 117          1HG1      ILE 117   1.607   5.423  -1.611
  931   HG21  ILE 117          1HG2      ILE 117   1.895   8.199   0.860
  932   HG22  ILE 117          2HG2      ILE 117   0.445   8.613  -0.053
  933   HG23  ILE 117          3HG2      ILE 117   1.948   9.487  -0.345
  934   HD11  ILE 117          3HD1      ILE 117   3.004   5.445   0.388
  935   HD12  ILE 117          1HD1      ILE 117   1.498   4.574   0.667
  936   HD13  ILE 117          2HD1      ILE 117   1.704   6.210   1.297
  937    H    GLU 118           H        GLU 118   3.676   8.625  -3.351
  938    HA   GLU 118           HA       GLU 118   3.555  11.361  -2.784
  939    HB2  GLU 118           2HB      GLU 118   5.458   9.707  -4.398
  940    HB3  GLU 118           1HB      GLU 118   5.592  11.460  -4.387
  941    HG2  GLU 118           2HG      GLU 118   5.559   9.816  -1.869
  942    HG3  GLU 118           1HG      GLU 118   7.040  10.211  -2.737
  943    H    GLU 119           H        GLU 119   2.871   9.610  -5.761
  944    HA   GLU 119           HA       GLU 119   2.570  11.979  -7.260
  945    HB2  GLU 119           2HB      GLU 119   2.918   9.822  -8.382
  946    HB3  GLU 119           1HB      GLU 119   1.362   9.255  -7.788
  947    HG2  GLU 119           2HG      GLU 119   0.238  11.008  -9.064
  948    HG3  GLU 119           1HG      GLU 119   1.793  11.560  -9.670
  949    H    CYS 120           H        CYS 120   0.317  10.021  -5.421
  950    HA   CYS 120           HA       CYS 120  -2.063  11.369  -6.066
  951    HB2  CYS 120           2HB      CYS 120  -2.007   9.202  -4.810
  952    HB3  CYS 120           1HB      CYS 120  -1.190  10.005  -3.504
  953    H    LEU 121           H        LEU 121   0.256  11.920  -3.465
  954    HA   LEU 121           HA       LEU 121  -1.143  14.203  -2.557
  955    HB2  LEU 121           2HB      LEU 121   1.427  12.913  -1.759
  956    HB3  LEU 121           1HB      LEU 121   1.045  14.526  -1.198
  957    HG   LEU 121           HG       LEU 121  -1.026  13.633  -0.130
  958   HD11  LEU 121          1HD1      LEU 121  -1.457  11.697  -1.487
  959   HD12  LEU 121          2HD1      LEU 121  -1.271  11.212   0.203
  960   HD13  LEU 121          3HD1      LEU 121   0.039  10.946  -0.941
  961   HD21  LEU 121          3HD2      LEU 121   0.984  13.906   1.190
  962   HD22  LEU 121          1HD2      LEU 121   1.525  12.293   0.725
  963   HD23  LEU 121          2HD2      LEU 121   0.080  12.486   1.718
  964    H    ALA 122           H        ALA 122   1.078  13.734  -5.043
  965    HA   ALA 122           HA       ALA 122   2.043  16.418  -5.032
  966    HB1  ALA 122           1HB      ALA 122   3.441  14.611  -5.944
  967    HB2  ALA 122           2HB      ALA 122   3.135  15.876  -7.132
  968    HB3  ALA 122           3HB      ALA 122   2.248  14.353  -7.219
  969    H    LYS 123           H        LYS 123  -0.518  14.552  -6.615
  970    HA   LYS 123           HA       LYS 123  -1.149  16.751  -8.296
  971    HB2  LYS 123           2HB      LYS 123  -2.660  14.179  -7.811
  972    HB3  LYS 123           1HB      LYS 123  -3.153  15.404  -8.976
  973    HG2  LYS 123           2HG      LYS 123  -1.030  15.115 -10.168
  974    HG3  LYS 123           1HG      LYS 123  -0.570  13.863  -9.019
  975    HD2  LYS 123           2HD      LYS 123  -2.456  12.496  -9.729
  976    HD3  LYS 123           1HD      LYS 123  -2.971  13.760 -10.849
  977    HE2  LYS 123           2HE      LYS 123  -0.840  13.559 -12.045
  978    HE3  LYS 123           1HE      LYS 123  -0.338  12.288 -10.941
  979    HZ1  LYS 123           3HZ      LYS 123  -1.163  11.395 -13.008
  980    HZ2  LYS 123           1HZ      LYS 123  -2.657  12.134 -12.802
  981    HZ3  LYS 123           2HZ      LYS 123  -2.177  10.923 -11.746
  982    H    GLY 124           H        GLY 124  -2.233  15.422  -5.422
  983    HA2  GLY 124           2HA      GLY 124  -3.306  16.488  -3.551
  984    HA3  GLY 124           1HA      GLY 124  -2.871  17.938  -4.388
  985    H    GLU 125           H        GLU 125  -4.432  18.954  -4.064
  986    HA   GLU 125           HA       GLU 125  -7.146  18.094  -4.332
  987    HB2  GLU 125           2HB      GLU 125  -7.679  20.586  -3.984
  988    HB3  GLU 125           1HB      GLU 125  -6.927  19.703  -2.668
  989    HG2  GLU 125           2HG      GLU 125  -5.274  21.300  -4.589
  990    HG3  GLU 125           1HG      GLU 125  -6.100  22.098  -3.251
  991    H    LEU 126           H        LEU 126  -6.022  17.623  -6.613
  992    HA   LEU 126           HA       LEU 126  -7.797  18.903  -8.454
  993    HB2  LEU 126           2HB      LEU 126  -4.880  19.527  -8.710
  994    HB3  LEU 126           1HB      LEU 126  -5.916  19.516 -10.114
  995    HG   LEU 126           HG       LEU 126  -6.305  21.307  -7.715
  996   HD11  LEU 126          1HD1      LEU 126  -4.254  21.839  -8.938
  997   HD12  LEU 126          2HD1      LEU 126  -5.484  23.075  -9.208
  998   HD13  LEU 126          3HD1      LEU 126  -5.158  21.869 -10.452
  999   HD21  LEU 126          3HD2      LEU 126  -8.378  20.841  -8.915
 1000   HD22  LEU 126          1HD2      LEU 126  -7.595  21.262 -10.440
 1001   HD23  LEU 126          2HD2      LEU 126  -7.842  22.493  -9.208
 1002    H    ASN 127           H        ASN 127  -8.461  16.618  -8.671
 1003    HA   ASN 127           HA       ASN 127  -7.998  15.882 -11.237
 1004    HB2  ASN 127           2HB      ASN 127  -5.749  15.047 -10.476
 1005    HB3  ASN 127           1HB      ASN 127  -6.583  13.851  -9.486
 1006   HD21  ASN 127          1HD2      ASN 127  -5.820  14.871 -12.697
 1007   HD22  ASN 127          2HD2      ASN 127  -6.253  13.411 -13.498
 1008    H    SER 128           H        SER 128 -10.015  15.664 -11.431
 1009    HA   SER 128           HA       SER 128 -11.676  14.275  -9.595
 1010    HB2  SER 128           2HB      SER 128 -12.424  16.305 -10.735
 1011    HB3  SER 128           1HB      SER 128 -12.229  15.517 -12.296
 1012    HG   SER 128           HG       SER 128 -14.078  14.930 -10.233
 1013    H    LYS 129           H        LYS 129 -12.211  12.178  -9.697
 1014    HA   LYS 129           HA       LYS 129 -12.683  10.705 -12.024
 1015    HB2  LYS 129           2HB      LYS 129 -10.800   9.021 -11.872
 1016    HB3  LYS 129           1HB      LYS 129 -10.398  10.582 -12.564
 1017    HG2  LYS 129           2HG      LYS 129  -9.158  11.235 -10.704
 1018    HG3  LYS 129           1HG      LYS 129  -9.925  10.042  -9.659
 1019    HD2  LYS 129           2HD      LYS 129  -8.078   9.369 -11.947
 1020    HD3  LYS 129           1HD      LYS 129  -7.570   9.503 -10.262
 1021    HE2  LYS 129           2HE      LYS 129  -9.527   7.508 -11.428
 1022    HE3  LYS 129           1HE      LYS 129  -7.943   7.188 -10.738
 1023    HZ1  LYS 129           3HZ      LYS 129 -10.345   8.130  -9.257
 1024    HZ2  LYS 129           1HZ      LYS 129  -8.794   8.009  -8.587
 1025    HZ3  LYS 129           2HZ      LYS 129  -9.604   6.626  -9.130
 1026    H    LEU 130           H        LEU 130 -14.471  10.182 -10.833
 1027    HA   LEU 130           HA       LEU 130 -15.834   8.698  -9.857
 1028    HB2  LEU 130           2HB      LEU 130 -14.558   6.960 -10.979
 1029    HB3  LEU 130           1HB      LEU 130 -13.387   6.943  -9.681
 1030    HG   LEU 130           HG       LEU 130 -15.183   6.128  -8.145
 1031   HD11  LEU 130          1HD1      LEU 130 -17.130   6.925  -9.320
 1032   HD12  LEU 130          2HD1      LEU 130 -17.215   5.177  -9.112
 1033   HD13  LEU 130          3HD1      LEU 130 -16.779   5.859 -10.680
 1034   HD21  LEU 130          3HD2      LEU 130 -13.584   4.584  -9.150
 1035   HD22  LEU 130          1HD2      LEU 130 -14.626   4.400 -10.562
 1036   HD23  LEU 130          2HD2      LEU 130 -15.170   3.830  -8.985
 1037    H    GLU 131           H        GLU 131 -16.283  10.035  -8.117
 1038    HA   GLU 131           HA       GLU 131 -14.948   9.269  -5.638
 1039    HB2  GLU 131           2HB      GLU 131 -15.047  11.714  -6.195
 1040    HB3  GLU 131           1HB      GLU 131 -16.793  11.616  -6.187
 1041    HG2  GLU 131           2HG      GLU 131 -15.093  11.021  -3.763
 1042    HG3  GLU 131           1HG      GLU 131 -15.719  12.620  -4.124
 1043    H    GLY 132           H        GLY 132 -15.904   7.707  -4.618
 1044    HA2  GLY 132           2HA      GLY 132 -18.758   7.831  -4.132
 1045    HA3  GLY 132           1HA      GLY 132 -18.142   6.372  -4.916
 1046    H    LYS 133           H        LYS 133 -16.819   8.481  -2.396
 1047    HA   LYS 133           HA       LYS 133 -16.923   6.399  -0.430
 1048    HB2  LYS 133           2HB      LYS 133 -15.039   5.728  -1.945
 1049    HB3  LYS 133           1HB      LYS 133 -14.249   7.239  -1.555
 1050    HG2  LYS 133           2HG      LYS 133 -14.073   6.556   0.777
 1051    HG3  LYS 133           1HG      LYS 133 -14.902   5.045   0.389
 1052    HD2  LYS 133           2HD      LYS 133 -13.116   4.465  -1.181
 1053    HD3  LYS 133           1HD      LYS 133 -12.278   5.962  -0.781
 1054    HE2  LYS 133           2HE      LYS 133 -11.306   4.086   0.416
 1055    HE3  LYS 133           1HE      LYS 133 -12.064   5.206   1.541
 1056    HZ1  LYS 133           3HZ      LYS 133 -12.563   2.866   2.054
 1057    HZ2  LYS 133           1HZ      LYS 133 -13.296   2.683   0.560
 1058    HZ3  LYS 133           2HZ      LYS 133 -13.981   3.703   1.684
 1059    HA   PRO 134           HA       PRO 134 -16.619  10.604   1.422
 1060    HB2  PRO 134           2HB      PRO 134 -18.488   9.778   3.420
 1061    HB3  PRO 134           1HB      PRO 134 -18.770  10.909   2.097
 1062    HG2  PRO 134           2HG      PRO 134 -19.943   8.402   2.349
 1063    HG3  PRO 134           1HG      PRO 134 -19.843   9.341   0.854
 1064    HD2  PRO 134           2HD      PRO 134 -18.198   7.034   1.765
 1065    HD3  PRO 134           1HD      PRO 134 -18.684   7.496   0.122
 1066    H    ILE 135           H        ILE 135 -14.832  10.796   2.644
 1067    HA   ILE 135           HA       ILE 135 -14.517   8.938   4.871
 1068    HB   ILE 135           HB       ILE 135 -12.328   9.995   3.071
 1069   HG12  ILE 135          2HG1      ILE 135 -13.588   8.133   2.084
 1070   HG13  ILE 135          1HG1      ILE 135 -11.945   7.645   2.478
 1071   HG21  ILE 135          1HG2      ILE 135 -10.774   8.665   4.418
 1072   HG22  ILE 135          2HG2      ILE 135 -12.088   8.245   5.515
 1073   HG23  ILE 135          3HG2      ILE 135 -11.558   9.923   5.376
 1074   HD11  ILE 135          3HD1      ILE 135 -13.531   5.887   3.032
 1075   HD12  ILE 135          1HD1      ILE 135 -14.428   6.997   4.067
 1076   HD13  ILE 135          2HD1      ILE 135 -12.787   6.520   4.499
 1077    HA   PRO 136           HA       PRO 136 -14.145  12.973   6.963
 1078    HB2  PRO 136           2HB      PRO 136 -14.984  12.054   9.362
 1079    HB3  PRO 136           1HB      PRO 136 -16.129  12.477   8.083
 1080    HG2  PRO 136           2HG      PRO 136 -15.109   9.782   8.903
 1081    HG3  PRO 136           1HG      PRO 136 -16.763  10.272   8.496
 1082    HD2  PRO 136           2HD      PRO 136 -15.134   8.993   6.717
 1083    HD3  PRO 136           1HD      PRO 136 -16.383  10.152   6.234
 1084    H    ASN 137           H        ASN 137 -12.732  13.545   8.813
 1085    HA   ASN 137           HA       ASN 137 -10.755  11.467   9.409
 1086    HB2  ASN 137           2HB      ASN 137 -10.246  14.346   8.677
 1087    HB3  ASN 137           1HB      ASN 137  -9.082  13.409   9.604
 1088   HD21  ASN 137          1HD2      ASN 137  -8.934  14.596   6.931
 1089   HD22  ASN 137          2HD2      ASN 137  -8.529  13.296   5.868
 1090    HA   PRO 138           HA       PRO 138 -12.358  12.781  13.420
 1091    HB2  PRO 138           2HB      PRO 138 -11.393  10.134  14.214
 1092    HB3  PRO 138           1HB      PRO 138 -13.019  10.796  14.335
 1093    HG2  PRO 138           2HG      PRO 138 -12.467   8.869  12.581
 1094    HG3  PRO 138           1HG      PRO 138 -13.566  10.199  12.168
 1095    HD2  PRO 138           2HD      PRO 138 -10.670   9.880  11.444
 1096    HD3  PRO 138           1HD      PRO 138 -12.056  10.329  10.417
 1097    H    LEU 139           H        LEU 139  -9.294  11.559  12.450
 1098    HA   LEU 139           HA       LEU 139  -8.184  12.467  14.998
 1099    HB2  LEU 139           2HB      LEU 139  -7.873  10.084  14.623
 1100    HB3  LEU 139           1HB      LEU 139  -7.061  10.413  13.109
 1101    HG   LEU 139           HG       LEU 139  -5.213  11.495  14.340
 1102   HD11  LEU 139          1HD1      LEU 139  -6.441  12.290  16.287
 1103   HD12  LEU 139          2HD1      LEU 139  -5.081  11.282  16.773
 1104   HD13  LEU 139          3HD1      LEU 139  -6.717  10.627  16.804
 1105   HD21  LEU 139          3HD2      LEU 139  -4.284   9.467  15.331
 1106   HD22  LEU 139          1HD2      LEU 139  -5.082   9.116  13.798
 1107   HD23  LEU 139          2HD2      LEU 139  -5.882   8.720  15.321
 1108    H    LEU 140           H        LEU 140  -7.153  14.258  14.965
 1109    HA   LEU 140           HA       LEU 140  -5.385  14.835  12.711
 1110    HB2  LEU 140           2HB      LEU 140  -6.716  16.754  14.643
 1111    HB3  LEU 140           1HB      LEU 140  -5.356  17.211  13.651
 1112    HG   LEU 140           HG       LEU 140  -6.810  16.708  11.645
 1113   HD11  LEU 140          1HD1      LEU 140  -8.506  15.334  12.710
 1114   HD12  LEU 140          2HD1      LEU 140  -9.228  16.754  11.954
 1115   HD13  LEU 140          3HD1      LEU 140  -9.006  16.704  13.702
 1116   HD21  LEU 140          3HD2      LEU 140  -7.604  18.900  13.537
 1117   HD22  LEU 140          1HD2      LEU 140  -7.964  18.868  11.811
 1118   HD23  LEU 140          2HD2      LEU 140  -6.293  18.944  12.361
 1119    H    GLY 141           H        GLY 141  -3.883  13.419  13.644
 1120    HA2  GLY 141           2HA      GLY 141  -2.875  14.292  16.249
 1121    HA3  GLY 141           1HA      GLY 141  -2.757  12.658  15.595
 1122    H    LEU 142           H        LEU 142  -0.535  12.565  15.736
 1123    HA   LEU 142           HA       LEU 142   0.764  13.545  13.436
 1124    HB2  LEU 142           2HB      LEU 142   2.502  14.865  14.397
 1125    HB3  LEU 142           1HB      LEU 142   0.993  15.553  14.947
 1126    HG   LEU 142           HG       LEU 142   2.704  13.732  16.646
 1127   HD11  LEU 142          1HD1      LEU 142   3.967  15.704  16.006
 1128   HD12  LEU 142          2HD1      LEU 142   3.541  15.742  17.710
 1129   HD13  LEU 142          3HD1      LEU 142   2.650  16.741  16.557
 1130   HD21  LEU 142          3HD2      LEU 142   0.529  15.701  17.366
 1131   HD22  LEU 142          1HD2      LEU 142   1.448  14.714  18.502
 1132   HD23  LEU 142          2HD2      LEU 142   0.357  13.946  17.349
 1133    H    ASP 143           H        ASP 143   3.033  12.802  13.467
 1134    HA   ASP 143           HA       ASP 143   3.206  10.169  14.707
 1135    HB2  ASP 143           2HB      ASP 143   4.991   9.796  13.098
 1136    HB3  ASP 143           1HB      ASP 143   3.596  10.456  12.240
 1137    H    SER 144           H        SER 144   5.491   9.676  15.359
 1138    HA   SER 144           HA       SER 144   7.137  11.938  16.031
 1139    HB2  SER 144           2HB      SER 144   6.377   9.786  18.035
 1140    HB3  SER 144           1HB      SER 144   7.574  11.059  18.304
 1141    HG   SER 144           HG       SER 144   5.328  12.162  17.439
 1142    H    THR 145           H        THR 145   7.732  10.813  13.970
 1143    HA   THR 145           HA       THR 145   9.703   8.753  14.591
 1144    HB   THR 145           HB       THR 145   7.832   8.849  12.212
 1145    HG1  THR 145           1HG      THR 145   6.747   8.079  13.989
 1146   HG21  THR 145          3HG2      THR 145   9.911   6.771  12.961
 1147   HG22  THR 145          1HG2      THR 145  10.055   7.926  11.635
 1148   HG23  THR 145          2HG2      THR 145   8.802   6.687  11.594
 1149    H    ARG 146           H        ARG 146  11.668   9.221  13.821
 1150    HA   ARG 146           HA       ARG 146  12.095  11.669  12.372
 1151    HB2  ARG 146           2HB      ARG 146  14.467  11.241  12.687
 1152    HB3  ARG 146           1HB      ARG 146  13.649  10.852  14.183
 1153    HG2  ARG 146           2HG      ARG 146  15.059   9.058  14.056
 1154    HG3  ARG 146           1HG      ARG 146  13.703   8.403  13.140
 1155    HD2  ARG 146           2HD      ARG 146  14.804   9.185  11.052
 1156    HD3  ARG 146           1HD      ARG 146  16.195   9.685  12.005
 1157    HE   ARG 146           HE       ARG 146  15.280   6.927  11.540
 1158   HH11  ARG 146          1HH1      ARG 146  17.810   9.110  12.718
 1159   HH12  ARG 146          2HH1      ARG 146  19.048   7.957  12.638
 1160   HH21  ARG 146          1HH2      ARG 146  16.977   5.322  11.465
 1161   HH22  ARG 146          2HH2      ARG 146  18.565   5.731  11.902
 1162    H    THR 147           H        THR 147  13.398  11.663  10.319
 1163    HA   THR 147           HA       THR 147  12.127   9.963   8.449
 1164    HB   THR 147           HB       THR 147  14.531  11.714   7.964
 1165    HG1  THR 147           1HG      THR 147  12.109  12.399   8.842
 1166   HG21  THR 147          3HG2      THR 147  13.581  11.891   5.695
 1167   HG22  THR 147          1HG2      THR 147  12.268  10.813   6.164
 1168   HG23  THR 147          2HG2      THR 147  13.928  10.214   6.111
 1169    H    GLY 148           H        GLY 148  12.684   7.872   8.951
 1170    HA2  GLY 148           2HA      GLY 148  14.382   6.421   7.603
 1171    HA3  GLY 148           1HA      GLY 148  15.457   7.038   8.860
  Start of MODEL    3
    1    HA   MET   1           HA       MET   1  -3.955 -18.670   1.726
    2    HB2  MET   1           2HB      MET   1  -5.844 -17.269   2.772
    3    HB3  MET   1           1HB      MET   1  -5.861 -19.001   3.023
    4    HG2  MET   1           2HG      MET   1  -6.507 -17.839   5.032
    5    HG3  MET   1           1HG      MET   1  -4.983 -18.678   5.275
    6    HE1  MET   1           2HE      MET   1  -4.749 -15.534   7.585
    7    HE2  MET   1           3HE      MET   1  -4.695 -17.299   7.512
    8    HE3  MET   1           1HE      MET   1  -6.208 -16.449   7.188
    9    H    LYS   2           H        LYS   2  -4.305 -16.693   0.713
   10    HA   LYS   2           HA       LYS   2  -2.232 -14.843   1.559
   11    HB2  LYS   2           2HB      LYS   2  -3.145 -15.535  -1.222
   12    HB3  LYS   2           1HB      LYS   2  -2.095 -14.174  -0.854
   13    HG2  LYS   2           2HG      LYS   2  -0.456 -15.741   0.119
   14    HG3  LYS   2           1HG      LYS   2  -1.504 -17.081  -0.352
   15    HD2  LYS   2           2HD      LYS   2  -1.292 -16.446  -2.687
   16    HD3  LYS   2           1HD      LYS   2  -0.288 -15.068  -2.234
   17    HE2  LYS   2           2HE      LYS   2   1.370 -16.609  -1.277
   18    HE3  LYS   2           1HE      LYS   2   0.371 -17.970  -1.779
   19    HZ1  LYS   2           3HZ      LYS   2   1.694 -16.006  -3.589
   20    HZ2  LYS   2           1HZ      LYS   2   0.666 -17.248  -4.092
   21    HZ3  LYS   2           2HZ      LYS   2   2.118 -17.613  -3.350
   22    H    TYR   3           H        TYR   3  -2.482 -12.674   0.806
   23    HA   TYR   3           HA       TYR   3  -5.243 -11.790   0.988
   24    HB2  TYR   3           2HB      TYR   3  -2.747 -10.672   2.235
   25    HB3  TYR   3           1HB      TYR   3  -4.219  -9.723   2.060
   26    HD1  TYR   3           2HD      TYR   3  -3.203 -13.105   3.323
   27    HD2  TYR   3           1HD      TYR   3  -5.596  -9.647   3.872
   28    HE1  TYR   3           2HE      TYR   3  -4.076 -14.066   5.367
   29    HE2  TYR   3           1HE      TYR   3  -6.468 -10.580   5.950
   30    HH   TYR   3           HH       TYR   3  -5.137 -13.094   7.572
   31    H    ASP   4           H        ASP   4  -5.897 -10.289  -0.277
   32    HA   ASP   4           HA       ASP   4  -4.199  -9.399  -2.435
   33    HB2  ASP   4           2HB      ASP   4  -6.349 -10.624  -2.963
   34    HB3  ASP   4           1HB      ASP   4  -7.241  -9.373  -2.124
   35    H    VAL   5           H        VAL   5  -3.267  -7.549  -1.812
   36    HA   VAL   5           HA       VAL   5  -4.452  -5.928   0.290
   37    HB   VAL   5           HB       VAL   5  -1.764  -5.694  -1.101
   38   HG11  VAL   5          1HG1      VAL   5  -2.759  -4.398   1.431
   39   HG12  VAL   5          2HG1      VAL   5  -2.420  -3.597  -0.099
   40   HG13  VAL   5          3HG1      VAL   5  -1.105  -4.320   0.826
   41   HG21  VAL   5          3HG2      VAL   5  -1.930  -7.823   0.062
   42   HG22  VAL   5          1HG2      VAL   5  -2.470  -7.001   1.527
   43   HG23  VAL   5          2HG2      VAL   5  -0.829  -6.750   0.929
   44    H    VAL   6           H        VAL   6  -5.663  -4.277  -0.297
   45    HA   VAL   6           HA       VAL   6  -5.240  -2.991  -2.899
   46    HB   VAL   6           HB       VAL   6  -7.676  -2.855  -1.102
   47   HG11  VAL   6          1HG1      VAL   6  -7.473  -0.915  -2.519
   48   HG12  VAL   6          2HG1      VAL   6  -8.814  -1.918  -3.072
   49   HG13  VAL   6          3HG1      VAL   6  -7.284  -1.929  -3.946
   50   HG21  VAL   6          3HG2      VAL   6  -8.780  -4.349  -2.699
   51   HG22  VAL   6          1HG2      VAL   6  -7.399  -5.126  -1.927
   52   HG23  VAL   6          2HG2      VAL   6  -7.263  -4.529  -3.581
   53    H    ILE   7           H        ILE   7  -4.193  -1.111  -2.734
   54    HA   ILE   7           HA       ILE   7  -4.563   0.379  -0.266
   55    HB   ILE   7           HB       ILE   7  -2.321  -0.458  -0.193
   56   HG12  ILE   7          2HG1      ILE   7  -2.225   2.414  -1.126
   57   HG13  ILE   7          1HG1      ILE   7  -2.646   1.894   0.497
   58   HG21  ILE   7          1HG2      ILE   7  -1.895   0.657  -2.946
   59   HG22  ILE   7          2HG2      ILE   7  -2.040  -1.051  -2.534
   60   HG23  ILE   7          3HG2      ILE   7  -0.661  -0.114  -1.948
   61   HD11  ILE   7          3HD1      ILE   7  -0.363   2.680   0.409
   62   HD12  ILE   7          1HD1      ILE   7   0.000   1.528  -0.875
   63   HD13  ILE   7          2HD1      ILE   7  -0.389   0.946   0.743
   64    H    ILE   8           H        ILE   8  -5.449   2.219  -0.496
   65    HA   ILE   8           HA       ILE   8  -5.535   3.404  -3.179
   66    HB   ILE   8           HB       ILE   8  -7.478   4.094  -0.989
   67   HG12  ILE   8          2HG1      ILE   8  -7.779   1.746  -2.918
   68   HG13  ILE   8          1HG1      ILE   8  -7.566   1.636  -1.187
   69   HG21  ILE   8          1HG2      ILE   8  -7.633   4.110  -4.009
   70   HG22  ILE   8          2HG2      ILE   8  -7.397   5.510  -2.962
   71   HG23  ILE   8          3HG2      ILE   8  -8.921   4.623  -2.916
   72   HD11  ILE   8          3HD1      ILE   8  -9.704   2.730  -0.814
   73   HD12  ILE   8          1HD1      ILE   8  -9.886   1.288  -1.815
   74   HD13  ILE   8          2HD1      ILE   8  -9.933   2.889  -2.556
   75    HA   PRO   9           HA       PRO   9  -3.553   6.730  -0.783
   76    HB2  PRO   9           2HB      PRO   9  -2.057   7.434  -3.123
   77    HB3  PRO   9           1HB      PRO   9  -1.432   6.657  -1.667
   78    HG2  PRO   9           2HG      PRO   9  -1.570   5.461  -4.172
   79    HG3  PRO   9           1HG      PRO   9  -1.434   4.589  -2.639
   80    HD2  PRO   9           2HD      PRO   9  -3.858   5.111  -4.314
   81    HD3  PRO   9           1HD      PRO   9  -3.425   3.671  -3.363
   82    H    GLU  10           H        GLU  10  -4.880   8.461  -0.750
   83    HA   GLU  10           HA       GLU  10  -5.602   9.692  -3.263
   84    HB2  GLU  10           2HB      GLU  10  -8.015   9.739  -2.631
   85    HB3  GLU  10           1HB      GLU  10  -7.405   8.134  -2.987
   86    HG2  GLU  10           2HG      GLU  10  -7.176   7.773  -0.512
   87    HG3  GLU  10           1HG      GLU  10  -8.019   9.302  -0.280
   88    H    SER  11           H        SER  11  -5.555  11.817  -3.122
   89    HA   SER  11           HA       SER  11  -4.819  13.012  -0.695
   90    HB2  SER  11           2HB      SER  11  -5.579  14.227  -3.351
   91    HB3  SER  11           1HB      SER  11  -4.748  15.067  -2.034
   92    HG   SER  11           HG       SER  11  -3.428  13.963  -3.836
   93    H    PHE  12           H        PHE  12  -6.206  13.794   0.892
   94    HA   PHE  12           HA       PHE  12  -8.917  13.332   0.543
   95    HB2  PHE  12           2HB      PHE  12  -9.264  14.388   2.783
   96    HB3  PHE  12           1HB      PHE  12  -8.203  13.005   2.737
   97    HD1  PHE  12           1HD      PHE  12  -7.900  16.746   2.543
   98    HD2  PHE  12           2HD      PHE  12  -6.424  13.107   4.165
   99    HE1  PHE  12           1HE      PHE  12  -6.350  18.010   3.974
  100    HE2  PHE  12           2HE      PHE  12  -4.849  14.362   5.565
  101    HZ   PHE  12           HZ       PHE  12  -4.817  16.812   5.483
  102    H    HIS  13           H        HIS  13 -10.300  14.299  -0.512
  103    HA   HIS  13           HA       HIS  13 -10.509  17.141  -0.287
  104    HB2  HIS  13           2HB      HIS  13 -10.216  15.690  -2.917
  105    HB3  HIS  13           1HB      HIS  13 -10.922  17.298  -2.790
  106    HD1  HIS  13           1HD      HIS  13  -7.679  15.485  -2.651
  107    HD2  HIS  13           2HD      HIS  13  -9.127  19.328  -2.104
  108    HE1  HIS  13           1HE      HIS  13  -5.654  16.987  -2.445
  109    H    ARG  14           H        ARG  14 -12.371  17.218   0.629
  110    HA   ARG  14           HA       ARG  14 -14.588  15.540   0.042
  111    HB2  ARG  14           2HB      ARG  14 -14.525  18.313   1.232
  112    HB3  ARG  14           1HB      ARG  14 -15.849  17.174   1.374
  113    HG2  ARG  14           2HG      ARG  14 -14.693  15.758   2.820
  114    HG3  ARG  14           1HG      ARG  14 -13.128  16.454   2.422
  115    HD2  ARG  14           2HD      ARG  14 -13.758  17.140   4.632
  116    HD3  ARG  14           1HD      ARG  14 -13.838  18.540   3.570
  117    HE   ARG  14           HE       ARG  14 -16.375  17.688   3.564
  118   HH11  ARG  14          1HH1      ARG  14 -14.128  18.195   6.265
  119   HH12  ARG  14          2HH1      ARG  14 -15.346  18.692   7.349
  120   HH21  ARG  14          1HH2      ARG  14 -18.013  18.389   5.082
  121   HH22  ARG  14          2HH2      ARG  14 -17.586  18.801   6.673
  122    H    PHE  15           H        PHE  15 -15.834  15.679  -1.598
  123    HA   PHE  15           HA       PHE  15 -15.124  17.190  -3.838
  124    HB2  PHE  15           2HB      PHE  15 -16.489  14.888  -3.387
  125    HB3  PHE  15           1HB      PHE  15 -17.795  15.983  -3.816
  126    HD1  PHE  15           2HD      PHE  15 -16.334  17.666  -5.838
  127    HD2  PHE  15           1HD      PHE  15 -16.399  13.495  -5.143
  128    HE1  PHE  15           2HE      PHE  15 -15.827  17.285  -8.215
  129    HE2  PHE  15           1HE      PHE  15 -15.875  13.078  -7.533
  130    HZ   PHE  15           HZ       PHE  15 -15.597  14.993  -9.066
  131    H    ASP  16           H        ASP  16 -15.372  19.169  -3.749
  132    HA   ASP  16           HA       ASP  16 -17.627  20.452  -2.532
  133    HB2  ASP  16           2HB      ASP  16 -15.233  21.197  -2.219
  134    HB3  ASP  16           1HB      ASP  16 -15.255  21.764  -3.882
  135    H    LYS  17           H        LYS  17 -17.601  22.816  -4.302
  136    HA   LYS  17           HA       LYS  17 -19.647  21.990  -6.065
  137    HB2  LYS  17           2HB      LYS  17 -19.723  24.122  -4.877
  138    HB3  LYS  17           1HB      LYS  17 -18.280  24.652  -5.721
  139    HG2  LYS  17           2HG      LYS  17 -20.280  25.683  -6.658
  140    HG3  LYS  17           1HG      LYS  17 -19.492  24.636  -7.839
  141    HD2  LYS  17           2HD      LYS  17 -21.115  22.882  -7.403
  142    HD3  LYS  17           1HD      LYS  17 -21.877  23.852  -6.150
  143    HE2  LYS  17           2HE      LYS  17 -21.694  24.558  -9.078
  144    HE3  LYS  17           1HE      LYS  17 -23.121  23.911  -8.274
  145    HZ1  LYS  17           3HZ      LYS  17 -21.829  26.524  -7.662
  146    HZ2  LYS  17           1HZ      LYS  17 -23.209  25.930  -6.916
  147    HZ3  LYS  17           2HZ      LYS  17 -23.209  26.329  -8.564
  148    H    HIS  18           H        HIS  18 -16.347  23.153  -6.506
  149    HA   HIS  18           HA       HIS  18 -16.506  22.200  -9.280
  150    HB2  HIS  18           2HB      HIS  18 -16.790  24.651  -9.311
  151    HB3  HIS  18           1HB      HIS  18 -15.293  24.830  -8.402
  152    HD1  HIS  18           1HD      HIS  18 -13.149  24.957  -9.754
  153    HD2  HIS  18           2HD      HIS  18 -16.429  23.674 -11.963
  154    HE1  HIS  18           1HE      HIS  18 -12.360  24.765 -12.135
  155    H    ASN  19           H        ASN  19 -14.406  23.405  -6.807
  156    HA   ASN  19           HA       ASN  19 -12.223  21.753  -7.729
  157    HB2  ASN  19           2HB      ASN  19 -12.431  24.166  -5.983
  158    HB3  ASN  19           1HB      ASN  19 -11.015  23.118  -5.899
  159   HD21  ASN  19          1HD2      ASN  19  -9.643  23.041  -7.560
  160   HD22  ASN  19          2HD2      ASN  19  -9.624  24.183  -8.870
  161    H    MET  20           H        MET  20 -10.837  21.208  -5.747
  162    HA   MET  20           HA       MET  20 -10.479  19.828  -4.007
  163    HB2  MET  20           2HB      MET  20 -13.317  20.496  -3.164
  164    HB3  MET  20           1HB      MET  20 -12.195  19.543  -2.203
  165    HG2  MET  20           2HG      MET  20 -10.715  21.432  -1.980
  166    HG3  MET  20           1HG      MET  20 -11.718  22.383  -3.065
  167    HE1  MET  20           3HE      MET  20 -13.054  21.048   1.162
  168    HE2  MET  20           1HE      MET  20 -11.499  20.633   0.446
  169    HE3  MET  20           2HE      MET  20 -12.987  19.941  -0.207
  170    H    GLU  21           H        GLU  21 -10.131  18.289  -5.500
  171    HA   GLU  21           HA       GLU  21 -11.603  15.982  -5.211
  172    HB2  GLU  21           2HB      GLU  21 -13.019  17.122  -6.930
  173    HB3  GLU  21           1HB      GLU  21 -11.600  17.348  -7.931
  174    HG2  GLU  21           2HG      GLU  21 -12.732  14.641  -7.165
  175    HG3  GLU  21           1HG      GLU  21 -13.128  15.487  -8.650
  176    H    HIS  22           H        HIS  22  -9.874  14.805  -5.039
  177    HA   HIS  22           HA       HIS  22  -8.384  14.280  -7.313
  178    HB2  HIS  22           2HB      HIS  22  -6.955  16.180  -6.508
  179    HB3  HIS  22           1HB      HIS  22  -6.592  15.211  -5.068
  180    HD1  HIS  22           1HD      HIS  22  -6.755  13.994  -8.660
  181    HD2  HIS  22           2HD      HIS  22  -4.042  14.413  -5.546
  182    HE1  HIS  22           1HE      HIS  22  -4.682  12.785  -9.386
  183    H    ILE  23           H        ILE  23  -9.370  12.457  -6.994
  184    HA   ILE  23           HA       ILE  23  -8.290  10.831  -4.812
  185    HB   ILE  23           HB       ILE  23 -10.539  10.208  -6.731
  186   HG12  ILE  23          2HG1      ILE  23 -11.216  12.030  -5.258
  187   HG13  ILE  23          1HG1      ILE  23 -12.087  10.567  -4.829
  188   HG21  ILE  23          1HG2      ILE  23  -9.680   8.733  -4.240
  189   HG22  ILE  23          2HG2      ILE  23  -9.460   8.191  -5.901
  190   HG23  ILE  23          3HG2      ILE  23 -11.087   8.348  -5.236
  191   HD11  ILE  23          3HD1      ILE  23  -9.723  11.733  -3.360
  192   HD12  ILE  23          1HD1      ILE  23 -10.559  10.241  -2.926
  193   HD13  ILE  23          2HD1      ILE  23 -11.410  11.782  -2.848
  194    H    CYS  24           H        CYS  24  -6.943   9.206  -5.298
  195    HA   CYS  24           HA       CYS  24  -6.141   9.014  -8.094
  196    HB2  CYS  24           2HB      CYS  24  -4.623   8.310  -5.575
  197    HB3  CYS  24           1HB      CYS  24  -3.994   8.136  -7.207
  198    HA   PRO  25           HA       PRO  25  -7.702   4.914  -8.583
  199    HB2  PRO  25           2HB      PRO  25  -5.104   4.296  -9.900
  200    HB3  PRO  25           1HB      PRO  25  -6.748   4.090 -10.510
  201    HG2  PRO  25           2HG      PRO  25  -5.223   6.080 -11.394
  202    HG3  PRO  25           1HG      PRO  25  -6.953   6.324 -11.101
  203    HD2  PRO  25           2HD      PRO  25  -4.615   7.182  -9.462
  204    HD3  PRO  25           1HD      PRO  25  -6.149   8.015  -9.791
  205    HA   PRO  26           HA       PRO  26  -5.848   2.681  -5.214
  206    HB2  PRO  26           2HB      PRO  26  -7.430   0.494  -5.299
  207    HB3  PRO  26           1HB      PRO  26  -8.032   2.074  -4.769
  208    HG2  PRO  26           2HG      PRO  26  -8.316   0.770  -7.443
  209    HG3  PRO  26           1HG      PRO  26  -9.547   1.579  -6.459
  210    HD2  PRO  26           2HD      PRO  26  -8.295   2.814  -8.505
  211    HD3  PRO  26           1HD      PRO  26  -8.826   3.688  -7.052
  212    H    MET  27           H        MET  27  -4.232   1.226  -4.998
  213    HA   MET  27           HA       MET  27  -3.497  -0.338  -7.347
  214    HB2  MET  27           2HB      MET  27  -1.910   0.518  -4.934
  215    HB3  MET  27           1HB      MET  27  -1.333  -0.707  -6.057
  216    HG2  MET  27           2HG      MET  27  -1.575   0.912  -7.848
  217    HG3  MET  27           1HG      MET  27  -1.962   2.163  -6.664
  218    HE1  MET  27           3HE      MET  27   0.399   2.289  -8.854
  219    HE2  MET  27           1HE      MET  27   1.699   3.007  -7.900
  220    HE3  MET  27           2HE      MET  27   0.052   3.611  -7.739
  221    H    VAL  28           H        VAL  28  -3.261  -2.487  -7.276
  222    HA   VAL  28           HA       VAL  28  -4.171  -3.785  -4.792
  223    HB   VAL  28           HB       VAL  28  -5.157  -4.505  -7.574
  224   HG11  VAL  28          1HG1      VAL  28  -6.591  -6.120  -6.421
  225   HG12  VAL  28          2HG1      VAL  28  -5.827  -5.697  -4.889
  226   HG13  VAL  28          3HG1      VAL  28  -4.880  -6.465  -6.163
  227   HG21  VAL  28          3HG2      VAL  28  -6.213  -2.476  -6.686
  228   HG22  VAL  28          1HG2      VAL  28  -6.652  -3.353  -5.224
  229   HG23  VAL  28          2HG2      VAL  28  -7.361  -3.815  -6.775
  230    H    ILE  29           H        ILE  29  -2.668  -5.127  -4.140
  231    HA   ILE  29           HA       ILE  29  -1.203  -6.731  -6.126
  232    HB   ILE  29           HB       ILE  29  -0.045  -5.651  -3.522
  233   HG12  ILE  29          2HG1      ILE  29  -0.202  -3.838  -5.169
  234   HG13  ILE  29          1HG1      ILE  29   1.477  -4.289  -4.911
  235   HG21  ILE  29          1HG2      ILE  29   1.266  -7.263  -5.711
  236   HG22  ILE  29          2HG2      ILE  29   0.847  -7.835  -4.097
  237   HG23  ILE  29          3HG2      ILE  29   2.090  -6.598  -4.300
  238   HD11  ILE  29          3HD1      ILE  29   1.043  -3.870  -7.256
  239   HD12  ILE  29          1HD1      ILE  29  -0.247  -5.068  -7.251
  240   HD13  ILE  29          2HD1      ILE  29   1.425  -5.575  -7.008
  241    H    GLY  30           H        GLY  30  -2.242  -8.650  -5.858
  242    HA2  GLY  30           2HA      GLY  30  -2.530  -9.462  -3.096
  243    HA3  GLY  30           1HA      GLY  30  -3.816  -9.776  -4.297
  244    H    ASP  31           H        ASP  31  -0.685 -10.389  -3.246
  245    HA   ASP  31           HA       ASP  31  -1.023 -13.216  -3.765
  246    HB2  ASP  31           2HB      ASP  31   0.885 -13.592  -5.100
  247    HB3  ASP  31           1HB      ASP  31   0.140 -12.167  -5.801
  248    H    ARG  32           H        ARG  32  -0.607 -11.338  -1.412
  249    HA   ARG  32           HA       ARG  32   2.013 -12.242  -0.421
  250    HB2  ARG  32           2HB      ARG  32   0.345  -9.803   0.109
  251    HB3  ARG  32           1HB      ARG  32   1.368 -10.432   1.377
  252    HG2  ARG  32           2HG      ARG  32   2.482  -8.615   0.288
  253    HG3  ARG  32           1HG      ARG  32   3.330 -10.101  -0.078
  254    HD2  ARG  32           2HD      ARG  32   2.412 -10.119  -2.312
  255    HD3  ARG  32           1HD      ARG  32   1.387  -8.727  -1.937
  256    HE   ARG  32           HE       ARG  32   3.517  -7.470  -1.569
  257   HH11  ARG  32          1HH1      ARG  32   3.315 -10.013  -4.021
  258   HH12  ARG  32          2HH1      ARG  32   4.824  -9.678  -4.692
  259   HH21  ARG  32          1HH2      ARG  32   5.484  -6.888  -2.587
  260   HH22  ARG  32          2HH2      ARG  32   6.136  -7.831  -3.840
  261    H    SER  33           H        SER  33   1.987 -13.610   1.425
  262    HA   SER  33           HA       SER  33  -0.517 -14.432   2.402
  263    HB2  SER  33           2HB      SER  33   1.031 -15.549   4.081
  264    HB3  SER  33           1HB      SER  33   1.263 -16.022   2.398
  265    HG   SER  33           HG       SER  33   3.195 -15.463   3.669
  266    H    TYR  34           H        TYR  34  -0.736 -14.221   4.910
  267    HA   TYR  34           HA       TYR  34  -1.102 -11.458   5.333
  268    HB2  TYR  34           2HB      TYR  34  -2.482 -13.176   6.422
  269    HB3  TYR  34           1HB      TYR  34  -1.149 -13.601   7.449
  270    HD1  TYR  34           1HD      TYR  34  -3.497 -10.758   6.684
  271    HD2  TYR  34           2HD      TYR  34  -0.585 -12.313   9.399
  272    HE1  TYR  34           1HE      TYR  34  -4.013  -8.979   8.253
  273    HE2  TYR  34           2HE      TYR  34  -1.128 -10.509  10.978
  274    HH   TYR  34           HH       TYR  34  -2.042  -8.264  10.888
  275    H    ASP  35           H        ASP  35   1.216 -13.670   6.428
  276    HA   ASP  35           HA       ASP  35   2.622 -11.990   8.203
  277    HB2  ASP  35           2HB      ASP  35   3.862 -14.159   6.503
  278    HB3  ASP  35           1HB      ASP  35   4.644 -13.382   7.867
  279    H    ILE  36           H        ILE  36   3.157 -12.520   4.784
  280    HA   ILE  36           HA       ILE  36   5.329 -10.701   4.690
  281    HB   ILE  36           HB       ILE  36   3.645 -11.822   2.419
  282   HG12  ILE  36          2HG1      ILE  36   6.382 -12.632   3.438
  283   HG13  ILE  36          1HG1      ILE  36   4.891 -13.518   3.719
  284   HG21  ILE  36          1HG2      ILE  36   5.478 -11.123   0.926
  285   HG22  ILE  36          2HG2      ILE  36   6.293 -10.358   2.289
  286   HG23  ILE  36          3HG2      ILE  36   4.739  -9.739   1.734
  287   HD11  ILE  36          3HD1      ILE  36   4.690 -13.938   1.323
  288   HD12  ILE  36          1HD1      ILE  36   6.218 -14.543   1.964
  289   HD13  ILE  36          2HD1      ILE  36   6.182 -13.041   1.038
  290    H    ALA  37           H        ALA  37   1.903 -10.548   4.087
  291    HA   ALA  37           HA       ALA  37   1.855  -7.991   2.952
  292    HB1  ALA  37           1HB      ALA  37  -0.032  -9.545   2.719
  293    HB2  ALA  37           2HB      ALA  37  -0.553  -8.002   3.393
  294    HB3  ALA  37           3HB      ALA  37  -0.356  -9.401   4.446
  295    H    MET  38           H        MET  38   1.561  -9.157   6.283
  296    HA   MET  38           HA       MET  38   0.866  -6.642   7.338
  297    HB2  MET  38           2HB      MET  38   0.433  -8.869   8.426
  298    HB3  MET  38           1HB      MET  38   2.151  -8.980   8.753
  299    HG2  MET  38           2HG      MET  38   0.974  -8.297  10.735
  300    HG3  MET  38           1HG      MET  38   1.993  -6.977  10.167
  301    HE1  MET  38           3HE      MET  38   0.478  -5.547  11.969
  302    HE2  MET  38           1HE      MET  38  -0.588  -6.934  12.226
  303    HE3  MET  38           2HE      MET  38  -1.273  -5.367  11.796
  304    H    GLU  39           H        GLU  39   3.907  -8.349   6.880
  305    HA   GLU  39           HA       GLU  39   5.314  -6.324   8.262
  306    HB2  GLU  39           2HB      GLU  39   6.165  -8.754   6.791
  307    HB3  GLU  39           1HB      GLU  39   7.359  -7.505   7.129
  308    HG2  GLU  39           2HG      GLU  39   5.618  -8.800   9.207
  309    HG3  GLU  39           1HG      GLU  39   7.278  -9.285   8.842
  310    H    ILE  40           H        ILE  40   4.541  -6.867   4.899
  311    HA   ILE  40           HA       ILE  40   6.326  -4.816   4.129
  312    HB   ILE  40           HB       ILE  40   5.428  -6.733   2.603
  313   HG12  ILE  40          2HG1      ILE  40   6.889  -4.936   1.705
  314   HG13  ILE  40          1HG1      ILE  40   5.725  -5.506   0.528
  315   HG21  ILE  40          1HG2      ILE  40   3.073  -6.425   2.930
  316   HG22  ILE  40          2HG2      ILE  40   3.481  -6.281   1.219
  317   HG23  ILE  40          3HG2      ILE  40   3.144  -4.835   2.171
  318   HD11  ILE  40          3HD1      ILE  40   4.381  -3.488   0.908
  319   HD12  ILE  40          1HD1      ILE  40   6.025  -3.112   0.384
  320   HD13  ILE  40          2HD1      ILE  40   5.578  -2.941   2.080
  321    H    VAL  41           H        VAL  41   2.837  -4.950   4.882
  322    HA   VAL  41           HA       VAL  41   2.448  -2.246   4.191
  323    HB   VAL  41           HB       VAL  41   0.747  -4.149   5.834
  324   HG11  VAL  41          1HG1      VAL  41   0.319  -1.854   6.610
  325   HG12  VAL  41          2HG1      VAL  41  -1.055  -2.476   5.695
  326   HG13  VAL  41          3HG1      VAL  41   0.068  -1.337   4.946
  327   HG21  VAL  41          3HG2      VAL  41  -0.712  -4.032   3.845
  328   HG22  VAL  41          1HG2      VAL  41   0.894  -4.659   3.470
  329   HG23  VAL  41          2HG2      VAL  41   0.478  -2.997   3.062
  330    H    ASN  42           H        ASN  42   3.276  -3.894   7.201
  331    HA   ASN  42           HA       ASN  42   3.103  -1.454   8.626
  332    HB2  ASN  42           2HB      ASN  42   4.224  -4.127   9.437
  333    HB3  ASN  42           1HB      ASN  42   4.476  -2.707  10.439
  334   HD21  ASN  42          1HD2      ASN  42   1.555  -3.384   8.607
  335   HD22  ASN  42          2HD2      ASN  42   0.535  -3.647   9.981
  336    H    GLY  43           H        GLY  43   5.548  -3.058   6.788
  337    HA2  GLY  43           2HA      GLY  43   7.729  -1.530   7.681
  338    HA3  GLY  43           1HA      GLY  43   7.593  -2.306   6.105
  339    H    VAL  44           H        VAL  44   5.431  -1.109   5.030
  340    HA   VAL  44           HA       VAL  44   6.348   1.307   4.064
  341    HB   VAL  44           HB       VAL  44   3.448   0.383   4.230
  342   HG11  VAL  44          1HG1      VAL  44   2.986   1.916   2.408
  343   HG12  VAL  44          2HG1      VAL  44   4.661   2.469   2.426
  344   HG13  VAL  44          3HG1      VAL  44   3.611   2.784   3.808
  345   HG21  VAL  44          3HG2      VAL  44   5.442   0.123   1.982
  346   HG22  VAL  44          1HG2      VAL  44   3.742  -0.347   1.913
  347   HG23  VAL  44          2HG2      VAL  44   4.846  -1.179   3.009
  348    H    ASP  45           H        ASP  45   4.004   0.532   6.544
  349    HA   ASP  45           HA       ASP  45   3.031   2.919   7.528
  350    HB2  ASP  45           2HB      ASP  45   2.236   0.792   8.334
  351    HB3  ASP  45           1HB      ASP  45   3.838   0.385   8.924
  352    H    ARG  46           H        ARG  46   5.930   1.250   8.473
  353    HA   ARG  46           HA       ARG  46   6.616   3.133  10.440
  354    HB2  ARG  46           2HB      ARG  46   8.396   1.099   9.047
  355    HB3  ARG  46           1HB      ARG  46   8.836   1.963  10.509
  356    HG2  ARG  46           2HG      ARG  46   7.252   0.787  11.807
  357    HG3  ARG  46           1HG      ARG  46   6.400   0.205  10.378
  358    HD2  ARG  46           2HD      ARG  46   8.498  -1.078   9.792
  359    HD3  ARG  46           1HD      ARG  46   9.114  -0.658  11.392
  360    HE   ARG  46           HE       ARG  46   7.055  -1.814  12.253
  361   HH11  ARG  46          1HH1      ARG  46   8.645  -2.863   9.246
  362   HH12  ARG  46          2HH1      ARG  46   7.948  -4.421   9.251
  363   HH21  ARG  46          1HH2      ARG  46   6.057  -3.990  12.201
  364   HH22  ARG  46          2HH2      ARG  46   6.457  -5.077  10.956
  365    H    VAL  47           H        VAL  47   7.420   2.759   7.065
  366    HA   VAL  47           HA       VAL  47   9.370   4.810   7.047
  367    HB   VAL  47           HB       VAL  47   7.833   3.634   4.699
  368   HG11  VAL  47          1HG1      VAL  47   8.780   5.811   4.119
  369   HG12  VAL  47          2HG1      VAL  47   9.639   4.515   3.285
  370   HG13  VAL  47          3HG1      VAL  47  10.363   5.287   4.695
  371   HG21  VAL  47          3HG2      VAL  47   9.858   2.301   4.299
  372   HG22  VAL  47          1HG2      VAL  47   9.148   1.952   5.876
  373   HG23  VAL  47          2HG2      VAL  47  10.582   2.971   5.761
  374    H    ILE  48           H        ILE  48   5.901   4.711   6.395
  375    HA   ILE  48           HA       ILE  48   5.634   7.369   5.448
  376    HB   ILE  48           HB       ILE  48   3.623   5.564   6.840
  377   HG12  ILE  48          2HG1      ILE  48   3.978   6.218   3.907
  378   HG13  ILE  48          1HG1      ILE  48   4.404   4.695   4.678
  379   HG21  ILE  48          1HG2      ILE  48   1.902   7.072   5.934
  380   HG22  ILE  48          2HG2      ILE  48   3.199   8.132   5.367
  381   HG23  ILE  48          3HG2      ILE  48   2.967   7.876   7.097
  382   HD11  ILE  48          3HD1      ILE  48   1.622   5.837   4.464
  383   HD12  ILE  48          1HD1      ILE  48   2.050   4.294   5.200
  384   HD13  ILE  48          2HD1      ILE  48   2.281   4.542   3.466
  385    H    LYS  49           H        LYS  49   5.422   6.014   8.710
  386    HA   LYS  49           HA       LYS  49   4.764   8.610   9.683
  387    HB2  LYS  49           2HB      LYS  49   5.402   6.053  11.124
  388    HB3  LYS  49           1HB      LYS  49   4.940   7.538  11.949
  389    HG2  LYS  49           2HG      LYS  49   2.798   7.537  10.760
  390    HG3  LYS  49           1HG      LYS  49   3.259   6.050   9.933
  391    HD2  LYS  49           2HD      LYS  49   2.901   6.386  12.914
  392    HD3  LYS  49           1HD      LYS  49   1.750   5.620  11.817
  393    HE2  LYS  49           2HE      LYS  49   3.481   3.947  11.238
  394    HE3  LYS  49           1HE      LYS  49   4.554   4.691  12.420
  395    HZ1  LYS  49           3HZ      LYS  49   1.927   3.477  13.028
  396    HZ2  LYS  49           1HZ      LYS  49   3.013   4.124  14.158
  397    HZ3  LYS  49           2HZ      LYS  49   3.395   2.727  13.237
  398    H    ALA  50           H        ALA  50   7.595   6.962   8.938
  399    HA   ALA  50           HA       ALA  50   9.311   8.436  10.662
  400    HB1  ALA  50           1HB      ALA  50   9.940   6.211   9.882
  401    HB2  ALA  50           2HB      ALA  50  11.141   7.412   9.416
  402    HB3  ALA  50           3HB      ALA  50   9.991   6.804   8.226
  403    H    SER  51           H        SER  51   8.471   8.516   7.218
  404    HA   SER  51           HA       SER  51  10.264  10.723   6.792
  405    HB2  SER  51           2HB      SER  51   8.628   9.172   4.816
  406    HB3  SER  51           1HB      SER  51   9.972  10.269   4.470
  407    HG   SER  51           HG       SER  51   9.984   7.755   5.719
  408    H    PHE  52           H        PHE  52   6.926  10.296   7.428
  409    HA   PHE  52           HA       PHE  52   6.404  12.915   6.340
  410    HB2  PHE  52           2HB      PHE  52   4.450  10.570   6.226
  411    HB3  PHE  52           1HB      PHE  52   4.128  12.209   5.743
  412    HD1  PHE  52           2HD      PHE  52   6.574   9.533   4.998
  413    HD2  PHE  52           1HD      PHE  52   4.267  12.760   3.554
  414    HE1  PHE  52           2HE      PHE  52   7.439   9.102   2.818
  415    HE2  PHE  52           1HE      PHE  52   5.066  12.419   1.346
  416    HZ   PHE  52           HZ       PHE  52   6.690  10.539   0.869
  417    H    ASN  53           H        ASN  53   4.066  13.406   7.197
  418    HA   ASN  53           HA       ASN  53   4.089  12.992  10.054
  419    HB2  ASN  53           2HB      ASN  53   4.296  15.400   9.306
  420    HB3  ASN  53           1HB      ASN  53   2.770  15.214   8.462
  421   HD21  ASN  53          1HD2      ASN  53   4.287  15.448  11.581
  422   HD22  ASN  53          2HD2      ASN  53   2.843  15.752  12.467
  423    H    ALA  54           H        ALA  54   2.649  11.422  10.468
  424    HA   ALA  54           HA       ALA  54   0.334  11.307   8.776
  425    HB1  ALA  54           1HB      ALA  54   2.080   8.968   9.445
  426    HB2  ALA  54           2HB      ALA  54   1.984   9.775   7.886
  427    HB3  ALA  54           3HB      ALA  54   0.580   8.909   8.518
  428    H    SER  55           H        SER  55  -1.368  10.188   9.648
  429    HA   SER  55           HA       SER  55  -1.190   9.349  12.453
  430    HB2  SER  55           2HB      SER  55  -2.499  11.486  12.219
  431    HB3  SER  55           1HB      SER  55  -3.579  10.661  11.099
  432    HG   SER  55           HG       SER  55  -4.640  10.032  12.800
  433    H    VAL  56           H        VAL  56  -1.573   7.207  12.533
  434    HA   VAL  56           HA       VAL  56  -2.919   6.043  10.245
  435    HB   VAL  56           HB       VAL  56  -0.762   5.052  10.597
  436   HG11  VAL  56          1HG1      VAL  56  -0.109   3.896  12.641
  437   HG12  VAL  56          2HG1      VAL  56  -1.613   4.402  13.409
  438   HG13  VAL  56          3HG1      VAL  56  -0.418   5.607  12.931
  439   HG21  VAL  56          3HG2      VAL  56  -2.467   3.492   9.863
  440   HG22  VAL  56          1HG2      VAL  56  -2.916   3.155  11.533
  441   HG23  VAL  56          2HG2      VAL  56  -1.333   2.667  10.935
  442    H    GLU  57           H        GLU  57  -4.951   5.359  10.461
  443    HA   GLU  57           HA       GLU  57  -5.868   4.593  13.136
  444    HB2  GLU  57           2HB      GLU  57  -6.863   6.760  12.393
  445    HB3  GLU  57           1HB      GLU  57  -7.523   5.943  10.984
  446    HG2  GLU  57           2HG      GLU  57  -9.153   6.308  12.822
  447    HG3  GLU  57           1HG      GLU  57  -8.975   4.618  12.342
  448    H    GLU  58           H        GLU  58  -7.340   2.845  13.196
  449    HA   GLU  58           HA       GLU  58  -7.215   1.267  10.759
  450    HB2  GLU  58           2HB      GLU  58  -6.990  -0.778  12.202
  451    HB3  GLU  58           1HB      GLU  58  -5.587   0.280  12.142
  452    HG2  GLU  58           2HG      GLU  58  -6.289   1.244  14.306
  453    HG3  GLU  58           1HG      GLU  58  -7.599   0.063  14.363
  454    H    LEU  59           H        LEU  59  -8.928   0.491  10.033
  455    HA   LEU  59           HA       LEU  59 -11.359   0.403  11.662
  456    HB2  LEU  59           2HB      LEU  59 -11.065   0.986   8.695
  457    HB3  LEU  59           1HB      LEU  59 -12.583   0.761   9.517
  458    HG   LEU  59           HG       LEU  59 -12.047   2.876  10.829
  459   HD11  LEU  59          1HD1      LEU  59  -9.647   2.991  10.443
  460   HD12  LEU  59          2HD1      LEU  59 -10.455   4.444   9.852
  461   HD13  LEU  59          3HD1      LEU  59  -9.925   3.204   8.715
  462   HD21  LEU  59          3HD2      LEU  59 -13.654   2.848   9.022
  463   HD22  LEU  59          1HD2      LEU  59 -12.361   3.058   7.840
  464   HD23  LEU  59          2HD2      LEU  59 -12.723   4.346   8.986
  465    H    GLU  60           H        GLU  60 -12.911  -1.165  10.415
  466    HA   GLU  60           HA       GLU  60 -11.287  -3.414   9.547
  467    HB2  GLU  60           2HB      GLU  60 -12.535  -3.837  11.635
  468    HB3  GLU  60           1HB      GLU  60 -14.036  -3.475  10.796
  469    HG2  GLU  60           2HG      GLU  60 -13.814  -5.379   9.403
  470    HG3  GLU  60           1HG      GLU  60 -12.172  -5.671   9.973
  471    H    GLY  61           H        GLY  61 -11.775  -4.388   7.666
  472    HA2  GLY  61           2HA      GLY  61 -13.208  -2.701   5.848
  473    HA3  GLY  61           1HA      GLY  61 -12.164  -4.039   5.414
  474    H    GLU  62           H        GLU  62 -14.248  -4.064   3.990
  475    HA   GLU  62           HA       GLU  62 -16.650  -5.069   5.119
  476    HB2  GLU  62           2HB      GLU  62 -17.293  -5.352   2.715
  477    HB3  GLU  62           1HB      GLU  62 -16.830  -3.721   3.187
  478    HG2  GLU  62           2HG      GLU  62 -14.677  -3.955   2.150
  479    HG3  GLU  62           1HG      GLU  62 -14.939  -5.667   1.882
  480    H    ASP  63           H        ASP  63 -17.199  -7.072   5.394
  481    HA   ASP  63           HA       ASP  63 -17.216  -9.331   5.593
  482    HB2  ASP  63           2HB      ASP  63 -18.280  -8.978   3.392
  483    HB3  ASP  63           1HB      ASP  63 -16.726  -9.233   2.617
  484    H    CYS  64           H        CYS  64 -14.866  -9.464   3.042
  485    HA   CYS  64           HA       CYS  64 -13.324 -11.190   4.733
  486    HB2  CYS  64           2HB      CYS  64 -12.208 -11.874   2.536
  487    HB3  CYS  64           1HB      CYS  64 -13.885 -12.340   2.793
  488    H    ASP  65           H        ASP  65 -13.179  -7.958   3.908
  489    HA   ASP  65           HA       ASP  65 -10.336  -7.744   3.775
  490    HB2  ASP  65           2HB      ASP  65 -12.346  -5.730   4.664
  491    HB3  ASP  65           1HB      ASP  65 -10.679  -5.371   4.325
  492    H    VAL  66           H        VAL  66  -9.100  -8.050   5.383
  493    HA   VAL  66           HA       VAL  66 -10.307  -8.515   7.956
  494    HB   VAL  66           HB       VAL  66  -7.457  -9.044   7.093
  495   HG11  VAL  66          1HG1      VAL  66  -7.271 -10.453   9.098
  496   HG12  VAL  66          2HG1      VAL  66  -8.884  -9.947   9.599
  497   HG13  VAL  66          3HG1      VAL  66  -7.576  -8.767   9.519
  498   HG21  VAL  66          3HG2      VAL  66  -9.813 -10.902   7.394
  499   HG22  VAL  66          1HG2      VAL  66  -8.162 -11.398   7.027
  500   HG23  VAL  66          2HG2      VAL  66  -9.058 -10.401   5.881
  501    H    LEU  67           H        LEU  67  -8.305  -6.185   6.529
  502    HA   LEU  67           HA       LEU  67  -8.374  -4.637   8.979
  503    HB2  LEU  67           2HB      LEU  67  -6.325  -5.936   9.262
  504    HB3  LEU  67           1HB      LEU  67  -5.766  -5.432   7.684
  505    HG   LEU  67           HG       LEU  67  -5.601  -3.104   8.499
  506   HD11  LEU  67          1HD1      LEU  67  -7.304  -3.165  10.225
  507   HD12  LEU  67          2HD1      LEU  67  -5.764  -2.627  10.882
  508   HD13  LEU  67          3HD1      LEU  67  -6.320  -4.277  11.178
  509   HD21  LEU  67          3HD2      LEU  67  -4.108  -5.126  10.170
  510   HD22  LEU  67          1HD2      LEU  67  -3.647  -3.441   9.934
  511   HD23  LEU  67          2HD2      LEU  67  -3.645  -4.555   8.567
  512    H    TYR  68           H        TYR  68  -8.594  -2.535   8.530
  513    HA   TYR  68           HA       TYR  68  -7.853  -1.615   5.850
  514    HB2  TYR  68           2HB      TYR  68 -10.341  -2.015   6.216
  515    HB3  TYR  68           1HB      TYR  68 -10.275  -0.762   7.437
  516    HD1  TYR  68           2HD      TYR  68  -8.870   1.465   6.270
  517    HD2  TYR  68           1HD      TYR  68 -11.374  -1.362   4.360
  518    HE1  TYR  68           2HE      TYR  68  -9.313   3.086   4.482
  519    HE2  TYR  68           1HE      TYR  68 -11.849   0.239   2.575
  520    HH   TYR  68           HH       TYR  68 -10.106   3.171   2.189
  521    H    ARG  69           H        ARG  69  -6.130  -0.369   6.389
  522    HA   ARG  69           HA       ARG  69  -6.514   1.362   8.695
  523    HB2  ARG  69           2HB      ARG  69  -3.970   1.610   8.715
  524    HB3  ARG  69           1HB      ARG  69  -4.643   0.089   9.267
  525    HG2  ARG  69           2HG      ARG  69  -4.079  -0.952   7.150
  526    HG3  ARG  69           1HG      ARG  69  -3.484   0.598   6.544
  527    HD2  ARG  69           2HD      ARG  69  -1.669  -0.897   7.328
  528    HD3  ARG  69           1HD      ARG  69  -1.734   0.636   8.186
  529    HE   ARG  69           HE       ARG  69  -3.158  -1.505   9.474
  530   HH11  ARG  69          1HH1      ARG  69  -0.020   0.108   9.159
  531   HH12  ARG  69          2HH1      ARG  69   0.552  -0.385  10.689
  532   HH21  ARG  69          1HH2      ARG  69  -2.352  -2.199  11.605
  533   HH22  ARG  69          2HH2      ARG  69  -0.821  -1.745  12.098
  534    H    LYS  70           H        LYS  70  -6.594   3.354   8.549
  535    HA   LYS  70           HA       LYS  70  -6.393   4.663   5.931
  536    HB2  LYS  70           2HB      LYS  70  -8.583   4.744   6.972
  537    HB3  LYS  70           1HB      LYS  70  -7.894   5.291   8.488
  538    HG2  LYS  70           2HG      LYS  70  -7.213   7.400   7.375
  539    HG3  LYS  70           1HG      LYS  70  -8.013   6.842   5.908
  540    HD2  LYS  70           2HD      LYS  70  -9.381   7.249   8.575
  541    HD3  LYS  70           1HD      LYS  70  -9.393   8.413   7.252
  542    HE2  LYS  70           2HE      LYS  70 -10.533   6.778   5.825
  543    HE3  LYS  70           1HE      LYS  70 -10.510   5.604   7.139
  544    HZ1  LYS  70           3HZ      LYS  70 -11.909   7.058   8.433
  545    HZ2  LYS  70           1HZ      LYS  70 -12.646   6.764   6.956
  546    HZ3  LYS  70           2HZ      LYS  70 -11.890   8.239   7.246
  547    H    TYR  71           H        TYR  71  -4.459   5.720   5.795
  548    HA   TYR  71           HA       TYR  71  -3.260   6.908   8.198
  549    HB2  TYR  71           2HB      TYR  71  -2.228   6.465   5.425
  550    HB3  TYR  71           1HB      TYR  71  -1.333   7.327   6.661
  551    HD1  TYR  71           2HD      TYR  71  -2.708   4.035   5.675
  552    HD2  TYR  71           1HD      TYR  71  -0.077   6.149   8.257
  553    HE1  TYR  71           2HE      TYR  71  -1.701   1.925   6.358
  554    HE2  TYR  71           1HE      TYR  71   0.982   4.012   8.929
  555    HH   TYR  71           HH       TYR  71   0.588   1.883   8.961
  556    H    THR  72           H        THR  72  -3.832   8.962   8.507
  557    HA   THR  72           HA       THR  72  -4.500  10.657   6.253
  558    HB   THR  72           HB       THR  72  -4.230  11.280   9.181
  559    HG1  THR  72           1HG      THR  72  -6.651  10.892   7.702
  560   HG21  THR  72          3HG2      THR  72  -5.561  13.295   8.683
  561   HG22  THR  72          1HG2      THR  72  -5.572  12.849   6.975
  562   HG23  THR  72          2HG2      THR  72  -4.054  13.271   7.767
  563    H    LEU  73           H        LEU  73  -2.993  11.817   5.245
  564    HA   LEU  73           HA       LEU  73  -0.316  12.113   6.406
  565    HB2  LEU  73           2HB      LEU  73  -1.272  11.793   3.587
  566    HB3  LEU  73           1HB      LEU  73   0.251  12.573   3.925
  567    HG   LEU  73           HG       LEU  73   0.632  10.316   3.279
  568   HD11  LEU  73          1HD1      LEU  73   2.109  11.236   4.921
  569   HD12  LEU  73          2HD1      LEU  73   1.880   9.504   5.162
  570   HD13  LEU  73          3HD1      LEU  73   1.066  10.648   6.219
  571   HD21  LEU  73          3HD2      LEU  73  -1.533   9.356   3.873
  572   HD22  LEU  73          1HD2      LEU  73  -1.127   9.489   5.580
  573   HD23  LEU  73          2HD2      LEU  73  -0.206   8.401   4.539
  574    H    GLU  74           H        GLU  74   0.512  14.027   6.624
  575    HA   GLU  74           HA       GLU  74  -0.221  16.134   4.820
  576    HB2  GLU  74           2HB      GLU  74  -1.337  16.159   7.429
  577    HB3  GLU  74           1HB      GLU  74  -0.071  17.376   7.418
  578    HG2  GLU  74           2HG      GLU  74  -2.424  17.231   5.524
  579    HG3  GLU  74           1HG      GLU  74  -2.227  18.362   6.854
  580    H    LYS  75           H        LYS  75   1.771  15.745   4.076
  581    HA   LYS  75           HA       LYS  75   4.043  16.169   5.811
  582    HB2  LYS  75           2HB      LYS  75   4.373  14.392   4.401
  583    HB3  LYS  75           1HB      LYS  75   3.826  15.213   2.953
  584    HG2  LYS  75           2HG      LYS  75   6.168  14.905   2.713
  585    HG3  LYS  75           1HG      LYS  75   5.970  16.590   3.149
  586    HD2  LYS  75           2HD      LYS  75   6.651  14.466   5.183
  587    HD3  LYS  75           1HD      LYS  75   7.890  15.264   4.231
  588    HE2  LYS  75           2HE      LYS  75   7.067  17.448   5.151
  589    HE3  LYS  75           1HE      LYS  75   5.988  16.538   6.203
  590    HZ1  LYS  75           3HZ      LYS  75   8.960  16.354   6.203
  591    HZ2  LYS  75           1HZ      LYS  75   7.950  15.465   7.202
  592    HZ3  LYS  75           2HZ      LYS  75   8.041  17.132   7.341
  593    H    GLU  76           H        GLU  76   3.140  18.279   6.174
  594    HA   GLU  76           HA       GLU  76   3.019  20.507   5.992
  595    HB2  GLU  76           2HB      GLU  76   5.435  20.092   6.438
  596    HB3  GLU  76           1HB      GLU  76   5.734  20.149   4.714
  597    HG2  GLU  76           2HG      GLU  76   5.068  22.470   4.642
  598    HG3  GLU  76           1HG      GLU  76   4.659  22.426   6.357
  599    H    GLY  77           H        GLY  77   1.273  20.178   4.435
  600    HA2  GLY  77           2HA      GLY  77   0.338  21.561   2.736
  601    HA3  GLY  77           1HA      GLY  77   1.912  21.625   1.960
  602    H    LYS  78           H        LYS  78   2.235  18.681   2.409
  603    HA   LYS  78           HA       LYS  78   0.746  17.799   0.058
  604    HB2  LYS  78           2HB      LYS  78   2.792  16.430   1.787
  605    HB3  LYS  78           1HB      LYS  78   2.001  15.658   0.429
  606    HG2  LYS  78           2HG      LYS  78   3.023  17.319  -1.060
  607    HG3  LYS  78           1HG      LYS  78   3.859  18.017   0.337
  608    HD2  LYS  78           2HD      LYS  78   4.980  15.925   0.770
  609    HD3  LYS  78           1HD      LYS  78   4.080  15.135  -0.525
  610    HE2  LYS  78           2HE      LYS  78   5.142  16.601  -2.148
  611    HE3  LYS  78           1HE      LYS  78   6.042  17.392  -0.850
  612    HZ1  LYS  78           3HZ      LYS  78   7.143  15.328  -0.370
  613    HZ2  LYS  78           1HZ      LYS  78   7.350  15.723  -1.985
  614    HZ3  LYS  78           2HZ      LYS  78   6.266  14.491  -1.540
  615    H    LYS  79           H        LYS  79  -1.319  17.283   0.543
  616    HA   LYS  79           HA       LYS  79  -1.769  15.919   3.095
  617    HB2  LYS  79           2HB      LYS  79  -4.028  16.705   3.111
  618    HB3  LYS  79           1HB      LYS  79  -2.972  18.073   2.862
  619    HG2  LYS  79           2HG      LYS  79  -4.429  16.702   0.607
  620    HG3  LYS  79           1HG      LYS  79  -5.159  17.986   1.548
  621    HD2  LYS  79           2HD      LYS  79  -2.558  18.330   0.043
  622    HD3  LYS  79           1HD      LYS  79  -4.129  18.607  -0.691
  623    HE2  LYS  79           2HE      LYS  79  -3.348  20.728  -0.012
  624    HE3  LYS  79           1HE      LYS  79  -4.570  20.271   1.159
  625    HZ1  LYS  79           3HZ      LYS  79  -2.688  19.683   2.729
  626    HZ2  LYS  79           1HZ      LYS  79  -2.660  21.282   2.203
  627    HZ3  LYS  79           2HZ      LYS  79  -1.629  20.148   1.530
  628    H    GLY  80           H        GLY  80  -3.026  14.054   3.158
  629    HA2  GLY  80           2HA      GLY  80  -4.566  13.095   1.095
  630    HA3  GLY  80           1HA      GLY  80  -2.948  12.403   0.873
  631    H    ILE  81           H        ILE  81  -4.759  10.666   1.156
  632    HA   ILE  81           HA       ILE  81  -4.500   9.717   3.928
  633    HB   ILE  81           HB       ILE  81  -6.804   9.037   2.071
  634   HG12  ILE  81          2HG1      ILE  81  -6.903  11.004   4.359
  635   HG13  ILE  81          1HG1      ILE  81  -6.892  11.452   2.652
  636   HG21  ILE  81          1HG2      ILE  81  -6.407   8.701   5.039
  637   HG22  ILE  81          2HG2      ILE  81  -6.294   7.434   3.821
  638   HG23  ILE  81          3HG2      ILE  81  -7.842   8.223   4.131
  639   HD11  ILE  81          3HD1      ILE  81  -9.003  10.304   2.314
  640   HD12  ILE  81          1HD1      ILE  81  -9.165  11.478   3.618
  641   HD13  ILE  81          2HD1      ILE  81  -9.000   9.762   3.990
  642    H    VAL  82           H        VAL  82  -3.885   7.557   3.945
  643    HA   VAL  82           HA       VAL  82  -3.828   6.162   1.364
  644    HB   VAL  82           HB       VAL  82  -1.813   5.825   3.633
  645   HG11  VAL  82          1HG1      VAL  82  -1.939   4.458   0.958
  646   HG12  VAL  82          2HG1      VAL  82  -2.290   3.717   2.519
  647   HG13  VAL  82          3HG1      VAL  82  -0.657   4.285   2.157
  648   HG21  VAL  82          3HG2      VAL  82  -1.444   6.924   0.848
  649   HG22  VAL  82          1HG2      VAL  82  -0.169   6.682   2.040
  650   HG23  VAL  82          2HG2      VAL  82  -1.441   7.869   2.334
  651    H    HIS  83           H        HIS  83  -5.468   4.849   1.416
  652    HA   HIS  83           HA       HIS  83  -6.357   3.524   3.834
  653    HB2  HIS  83           2HB      HIS  83  -7.430   3.669   1.019
  654    HB3  HIS  83           1HB      HIS  83  -8.180   2.753   2.317
  655    HD1  HIS  83           1HD      HIS  83  -8.973   5.733   0.689
  656    HD2  HIS  83           2HD      HIS  83  -8.059   4.818   4.618
  657    HE1  HIS  83           1HE      HIS  83 -10.157   7.420   2.073
  658    H    VAL  84           H        VAL  84  -5.130   1.723   4.234
  659    HA   VAL  84           HA       VAL  84  -4.540  -0.046   1.956
  660    HB   VAL  84           HB       VAL  84  -3.344  -0.282   4.719
  661   HG11  VAL  84          1HG1      VAL  84  -2.517  -1.423   2.066
  662   HG12  VAL  84          2HG1      VAL  84  -3.245  -2.294   3.415
  663   HG13  VAL  84          3HG1      VAL  84  -1.627  -1.609   3.576
  664   HG21  VAL  84          3HG2      VAL  84  -2.702   1.901   3.819
  665   HG22  VAL  84          1HG2      VAL  84  -2.135   1.131   2.339
  666   HG23  VAL  84          2HG2      VAL  84  -1.318   0.809   3.866
  667    H    LYS  85           H        LYS  85  -6.054  -1.604   1.764
  668    HA   LYS  85           HA       LYS  85  -7.004  -2.786   4.254
  669    HB2  LYS  85           2HB      LYS  85  -9.130  -3.384   3.067
  670    HB3  LYS  85           1HB      LYS  85  -8.889  -1.667   3.313
  671    HG2  LYS  85           2HG      LYS  85  -8.157  -1.490   0.939
  672    HG3  LYS  85           1HG      LYS  85  -8.554  -3.204   0.750
  673    HD2  LYS  85           2HD      LYS  85 -10.865  -2.772   1.342
  674    HD3  LYS  85           1HD      LYS  85 -10.492  -1.077   1.641
  675    HE2  LYS  85           2HE      LYS  85  -9.905  -0.790  -0.716
  676    HE3  LYS  85           1HE      LYS  85 -10.276  -2.486  -1.015
  677    HZ1  LYS  85           3HZ      LYS  85 -12.102  -1.056  -1.653
  678    HZ2  LYS  85           1HZ      LYS  85 -12.249  -0.435  -0.098
  679    HZ3  LYS  85           2HZ      LYS  85 -12.579  -2.065  -0.418
  680    H    LEU  86           H        LEU  86  -7.017  -4.937   4.505
  681    HA   LEU  86           HA       LEU  86  -5.438  -6.375   2.461
  682    HB2  LEU  86           2HB      LEU  86  -5.867  -7.103   5.374
  683    HB3  LEU  86           1HB      LEU  86  -4.734  -7.832   4.263
  684    HG   LEU  86           HG       LEU  86  -4.550  -5.040   5.387
  685   HD11  LEU  86          1HD1      LEU  86  -4.099  -6.770   7.043
  686   HD12  LEU  86          2HD1      LEU  86  -2.625  -5.908   6.601
  687   HD13  LEU  86          3HD1      LEU  86  -2.932  -7.518   5.951
  688   HD21  LEU  86          3HD2      LEU  86  -2.635  -6.571   3.639
  689   HD22  LEU  86          1HD2      LEU  86  -2.357  -4.987   4.362
  690   HD23  LEU  86          2HD2      LEU  86  -3.621  -5.189   3.141
  691    H    ARG  87           H        ARG  87  -6.909  -7.436   1.230
  692    HA   ARG  87           HA       ARG  87  -9.316  -8.504   2.480
  693    HB2  ARG  87           2HB      ARG  87  -9.425  -6.986   0.515
  694    HB3  ARG  87           1HB      ARG  87  -8.540  -8.177  -0.407
  695    HG2  ARG  87           2HG      ARG  87 -10.369  -9.689  -0.373
  696    HG3  ARG  87           1HG      ARG  87 -11.223  -8.718   0.843
  697    HD2  ARG  87           2HD      ARG  87 -11.287  -6.838  -0.724
  698    HD3  ARG  87           1HD      ARG  87 -10.479  -7.832  -1.924
  699    HE   ARG  87           HE       ARG  87 -12.425  -9.026  -2.250
  700   HH11  ARG  87          1HH1      ARG  87 -13.032  -6.826   0.475
  701   HH12  ARG  87          2HH1      ARG  87 -14.637  -6.465  -0.006
  702   HH21  ARG  87          1HH2      ARG  87 -14.626  -8.505  -2.889
  703   HH22  ARG  87          2HH2      ARG  87 -15.586  -7.503  -1.907
  704    H    LYS  88           H        LYS  88  -9.341 -10.541   3.033
  705    HA   LYS  88           HA       LYS  88  -7.165 -12.274   2.387
  706    HB2  LYS  88           2HB      LYS  88  -8.382 -12.411   4.531
  707    HB3  LYS  88           1HB      LYS  88  -9.835 -12.910   3.677
  708    HG2  LYS  88           2HG      LYS  88  -8.614 -14.935   2.900
  709    HG3  LYS  88           1HG      LYS  88  -7.244 -14.445   3.892
  710    HD2  LYS  88           2HD      LYS  88 -10.029 -15.059   4.906
  711    HD3  LYS  88           1HD      LYS  88  -8.635 -16.132   5.019
  712    HE2  LYS  88           2HE      LYS  88  -7.487 -14.474   6.426
  713    HE3  LYS  88           1HE      LYS  88  -8.886 -13.411   6.307
  714    HZ1  LYS  88           3HZ      LYS  88  -8.907 -14.647   8.374
  715    HZ2  LYS  88           1HZ      LYS  88  -8.877 -16.110   7.552
  716    HZ3  LYS  88           2HZ      LYS  88 -10.211 -15.100   7.430
  717    H    ILE  89           H        ILE  89  -7.001 -12.948   0.312
  718    HA   ILE  89           HA       ILE  89  -9.393 -13.376  -1.192
  719    HB   ILE  89           HB       ILE  89  -7.578 -12.372  -2.433
  720   HG12  ILE  89          2HG1      ILE  89  -7.949 -15.232  -3.349
  721   HG13  ILE  89          1HG1      ILE  89  -9.002 -13.874  -3.727
  722   HG21  ILE  89          1HG2      ILE  89  -5.671 -13.110  -1.176
  723   HG22  ILE  89          2HG2      ILE  89  -5.438 -13.477  -2.888
  724   HG23  ILE  89          3HG2      ILE  89  -5.883 -14.760  -1.762
  725   HD11  ILE  89          3HD1      ILE  89  -6.134 -14.192  -4.607
  726   HD12  ILE  89          1HD1      ILE  89  -7.183 -12.829  -4.992
  727   HD13  ILE  89          2HD1      ILE  89  -7.562 -14.436  -5.611
  728    H    THR  90           H        THR  90 -10.506 -15.088  -1.003
  729    HA   THR  90           HA       THR  90  -9.178 -17.598  -0.789
  730    HB   THR  90           HB       THR  90  -9.660 -16.968   1.575
  731    HG1  THR  90           1HG      THR  90  -9.871 -19.038   1.535
  732   HG21  THR  90          3HG2      THR  90 -11.532 -15.448   1.243
  733   HG22  THR  90          1HG2      THR  90 -11.994 -16.729   2.358
  734   HG23  THR  90          2HG2      THR  90 -12.547 -16.775   0.681
  735    H    GLU  91           H        GLU  91 -11.415 -19.177  -0.759
  736    HA   GLU  91           HA       GLU  91 -12.200 -18.653  -3.473
  737    HB2  GLU  91           2HB      GLU  91 -13.155 -20.880  -1.692
  738    HB3  GLU  91           1HB      GLU  91 -13.218 -20.815  -3.447
  739    HG2  GLU  91           2HG      GLU  91 -10.766 -20.788  -3.524
  740    HG3  GLU  91           1HG      GLU  91 -10.731 -20.915  -1.771
  741    H    ASN  92           H        ASN  92 -13.449 -18.196  -0.462
  742    HA   ASN  92           HA       ASN  92 -16.158 -17.591  -1.420
  743    HB2  ASN  92           2HB      ASN  92 -15.785 -18.876   0.727
  744    HB3  ASN  92           1HB      ASN  92 -15.099 -17.411   1.419
  745   HD21  ASN  92          1HD2      ASN  92 -16.633 -17.140   2.969
  746   HD22  ASN  92          2HD2      ASN  92 -18.267 -16.734   2.635
  747    H    CYS  93           H        CYS  93 -13.434 -15.943  -1.715
  748    HA   CYS  93           HA       CYS  93 -14.788 -13.464  -1.265
  749    HB2  CYS  93           2HB      CYS  93 -13.473 -13.576   0.738
  750    HB3  CYS  93           1HB      CYS  93 -12.028 -13.997  -0.178
  751    HA   PRO  94           HA       PRO  94 -12.951 -12.899  -5.269
  752    HB2  PRO  94           2HB      PRO  94 -14.530 -10.759  -5.935
  753    HB3  PRO  94           1HB      PRO  94 -15.056 -12.437  -6.089
  754    HG2  PRO  94           2HG      PRO  94 -15.810 -10.400  -4.086
  755    HG3  PRO  94           1HG      PRO  94 -16.706 -11.817  -4.649
  756    HD2  PRO  94           2HD      PRO  94 -15.243 -11.582  -2.231
  757    HD3  PRO  94           1HD      PRO  94 -15.916 -13.073  -2.908
  758    HA   PRO  95           HA       PRO  95 -10.121  -9.653  -3.927
  759    HB2  PRO  95           2HB      PRO  95  -8.532  -9.672  -6.078
  760    HB3  PRO  95           1HB      PRO  95  -8.500 -10.992  -4.903
  761    HG2  PRO  95           2HG      PRO  95  -9.932 -10.848  -7.533
  762    HG3  PRO  95           1HG      PRO  95  -8.922 -12.159  -6.883
  763    HD2  PRO  95           2HD      PRO  95 -11.602 -12.263  -6.737
  764    HD3  PRO  95           1HD      PRO  95 -10.545 -12.871  -5.433
  765    H    VAL  96           H        VAL  96  -9.374  -7.574  -4.781
  766    HA   VAL  96           HA       VAL  96 -11.558  -6.327  -6.320
  767    HB   VAL  96           HB       VAL  96  -9.356  -4.884  -4.837
  768   HG11  VAL  96          1HG1      VAL  96 -10.436  -3.476  -6.452
  769   HG12  VAL  96          2HG1      VAL  96 -10.853  -2.947  -4.823
  770   HG13  VAL  96          3HG1      VAL  96 -12.016  -3.868  -5.775
  771   HG21  VAL  96          3HG2      VAL  96 -10.553  -6.211  -3.209
  772   HG22  VAL  96          1HG2      VAL  96 -12.097  -5.599  -3.802
  773   HG23  VAL  96          2HG2      VAL  96 -10.968  -4.509  -2.999
  774    H    ASP  97           H        ASP  97 -10.971  -4.772  -7.966
  775    HA   ASP  97           HA       ASP  97  -8.505  -5.533  -9.322
  776    HB2  ASP  97           2HB      ASP  97  -9.531  -5.111 -11.377
  777    HB3  ASP  97           1HB      ASP  97 -10.741  -6.001 -10.473
  778    H    GLY  98           H        GLY  98  -7.128  -3.925  -9.981
  779    HA2  GLY  98           2HA      GLY  98  -7.732  -1.187 -10.036
  780    HA3  GLY  98           1HA      GLY  98  -6.991  -1.625  -8.501
  781    H    ASN  99           H        ASN  99  -5.388  -0.075  -9.555
  782    HA   ASN  99           HA       ASN  99  -3.803  -0.853 -11.638
  783    HB2  ASN  99           2HB      ASN  99  -4.125   1.358 -10.383
  784    HB3  ASN  99           1HB      ASN  99  -2.941   0.718  -9.256
  785   HD21  ASN  99          1HD2      ASN  99  -3.564   1.797 -12.408
  786   HD22  ASN  99          2HD2      ASN  99  -1.928   1.940 -12.901
  787    H    ARG 100           H        ARG 100  -2.886  -2.834 -11.542
  788    HA   ARG 100           HA       ARG 100  -1.708  -3.717  -9.052
  789    HB2  ARG 100           2HB      ARG 100  -3.020  -5.327 -10.375
  790    HB3  ARG 100           1HB      ARG 100  -1.914  -5.126 -11.724
  791    HG2  ARG 100           2HG      ARG 100  -0.137  -6.176 -10.496
  792    HG3  ARG 100           1HG      ARG 100  -1.112  -6.193  -9.023
  793    HD2  ARG 100           2HD      ARG 100  -1.826  -7.632 -11.570
  794    HD3  ARG 100           1HD      ARG 100  -1.045  -8.392 -10.179
  795    HE   ARG 100           HE       ARG 100  -3.125  -7.544  -8.940
  796   HH11  ARG 100          1HH1      ARG 100  -3.160  -8.807 -12.258
  797   HH12  ARG 100          2HH1      ARG 100  -4.794  -9.289 -12.187
  798   HH21  ARG 100          1HH2      ARG 100  -5.348  -8.258  -8.861
  799   HH22  ARG 100          2HH2      ARG 100  -6.053  -8.967 -10.222
  800    H    CYS 101           H        CYS 101   0.065  -2.754  -8.631
  801    HA   CYS 101           HA       CYS 101   1.766  -1.686 -10.575
  802    HB2  CYS 101           2HB      CYS 101   1.480  -0.654  -8.364
  803    HB3  CYS 101           1HB      CYS 101   2.226  -2.046  -7.602
  804    H    SER 102           H        SER 102   4.309  -2.167 -10.216
  805    HA   SER 102           HA       SER 102   4.878  -4.655 -11.297
  806    HB2  SER 102           2HB      SER 102   7.247  -3.887 -10.778
  807    HB3  SER 102           1HB      SER 102   6.272  -2.777 -11.749
  808    HG   SER 102           HG       SER 102   6.446  -2.634  -8.944
  809    H    VAL 103           H        VAL 103   4.673  -6.518 -10.215
  810    HA   VAL 103           HA       VAL 103   5.009  -6.671  -7.345
  811    HB   VAL 103           HB       VAL 103   4.562  -8.925  -9.263
  812   HG11  VAL 103          1HG1      VAL 103   5.193  -9.640  -7.079
  813   HG12  VAL 103          2HG1      VAL 103   3.507 -10.064  -7.373
  814   HG13  VAL 103          3HG1      VAL 103   3.906  -8.684  -6.350
  815   HG21  VAL 103          3HG2      VAL 103   2.793  -7.308  -9.687
  816   HG22  VAL 103          1HG2      VAL 103   2.416  -7.246  -7.966
  817   HG23  VAL 103          2HG2      VAL 103   2.130  -8.729  -8.879
  818    H    LEU 104           H        LEU 104   6.600  -7.685  -6.400
  819    HA   LEU 104           HA       LEU 104   8.573  -9.387  -7.354
  820    HB2  LEU 104           2HB      LEU 104   9.139  -7.113  -8.575
  821    HB3  LEU 104           1HB      LEU 104   9.640  -6.562  -6.995
  822    HG   LEU 104           HG       LEU 104  11.404  -8.337  -6.959
  823   HD11  LEU 104          1HD1      LEU 104  10.319  -9.976  -8.385
  824   HD12  LEU 104          2HD1      LEU 104  11.915  -9.547  -8.996
  825   HD13  LEU 104          3HD1      LEU 104  10.476  -8.887  -9.764
  826   HD21  LEU 104          3HD2      LEU 104  12.844  -7.323  -8.649
  827   HD22  LEU 104          1HD2      LEU 104  11.940  -6.095  -7.762
  828   HD23  LEU 104          2HD2      LEU 104  11.442  -6.553  -9.390
  829    H    GLU 105           H        GLU 105  10.655  -8.426  -5.519
  830    HA   GLU 105           HA       GLU 105   9.311  -8.985  -3.035
  831    HB2  GLU 105           2HB      GLU 105  12.224  -8.448  -3.606
  832    HB3  GLU 105           1HB      GLU 105  11.566  -8.961  -2.060
  833    HG2  GLU 105           2HG      GLU 105  10.727 -11.013  -3.173
  834    HG3  GLU 105           1HG      GLU 105  11.576 -10.505  -4.630
  835    H    PHE 106           H        PHE 106  10.152  -7.764  -1.112
  836    HA   PHE 106           HA       PHE 106   8.710  -5.578  -0.568
  837    HB2  PHE 106           2HB      PHE 106  10.389  -7.020   0.842
  838    HB3  PHE 106           1HB      PHE 106  11.460  -5.662   0.572
  839    HD1  PHE 106           1HD      PHE 106   9.974  -3.211   1.131
  840    HD2  PHE 106           2HD      PHE 106   9.487  -7.107   2.866
  841    HE1  PHE 106           1HE      PHE 106   9.049  -2.221   3.133
  842    HE2  PHE 106           2HE      PHE 106   8.543  -6.072   4.867
  843    HZ   PHE 106           HZ       PHE 106   8.324  -3.647   5.008
  844    H    GLU 107           H        GLU 107  11.960  -5.398  -1.726
  845    HA   GLU 107           HA       GLU 107  12.296  -2.631  -1.455
  846    HB2  GLU 107           2HB      GLU 107  14.100  -4.357  -1.596
  847    HB3  GLU 107           1HB      GLU 107  13.780  -4.497  -3.305
  848    HG2  GLU 107           2HG      GLU 107  14.620  -1.875  -2.121
  849    HG3  GLU 107           1HG      GLU 107  15.804  -3.125  -2.446
  850    H    ARG 108           H        ARG 108  10.807  -4.412  -4.020
  851    HA   ARG 108           HA       ARG 108  10.912  -2.104  -5.772
  852    HB2  ARG 108           2HB      ARG 108  11.137  -4.522  -6.599
  853    HB3  ARG 108           1HB      ARG 108   9.425  -4.680  -6.228
  854    HG2  ARG 108           2HG      ARG 108   9.367  -4.195  -8.482
  855    HG3  ARG 108           1HG      ARG 108   9.161  -2.598  -7.764
  856    HD2  ARG 108           2HD      ARG 108  11.627  -3.781  -9.032
  857    HD3  ARG 108           1HD      ARG 108  10.765  -2.322  -9.491
  858    HE   ARG 108           HE       ARG 108  12.621  -2.681  -7.296
  859   HH11  ARG 108          1HH1      ARG 108  10.476  -0.477  -9.052
  860   HH12  ARG 108          2HH1      ARG 108  11.188   0.935  -8.404
  861   HH21  ARG 108          1HH2      ARG 108  13.618  -0.726  -6.415
  862   HH22  ARG 108          2HH2      ARG 108  13.013   0.793  -6.890
  863    H    ASP 109           H        ASP 109   8.614  -3.827  -3.757
  864    HA   ASP 109           HA       ASP 109   6.651  -2.141  -4.895
  865    HB2  ASP 109           2HB      ASP 109   4.911  -3.381  -3.537
  866    HB3  ASP 109           1HB      ASP 109   5.822  -4.344  -4.662
  867    H    ILE 110           H        ILE 110   8.539  -2.155  -2.052
  868    HA   ILE 110           HA       ILE 110   7.036  -0.196  -0.706
  869    HB   ILE 110           HB       ILE 110   8.921  -1.330   0.482
  870   HG12  ILE 110          2HG1      ILE 110   9.971   0.639   1.580
  871   HG13  ILE 110          1HG1      ILE 110   9.315   1.665   0.315
  872   HG21  ILE 110          1HG2      ILE 110  10.525  -1.464  -1.339
  873   HG22  ILE 110          2HG2      ILE 110  11.248  -0.710   0.083
  874   HG23  ILE 110          3HG2      ILE 110  10.747   0.285  -1.288
  875   HD11  ILE 110          3HD1      ILE 110   8.025   1.772   2.372
  876   HD12  ILE 110          1HD1      ILE 110   7.707   0.042   2.268
  877   HD13  ILE 110          2HD1      ILE 110   7.065   1.139   1.036
  878    H    GLU 111           H        GLU 111   9.416   0.040  -3.330
  879    HA   GLU 111           HA       GLU 111   9.646   2.855  -3.254
  880    HB2  GLU 111           2HB      GLU 111  11.256   1.431  -4.459
  881    HB3  GLU 111           1HB      GLU 111   9.998   0.995  -5.606
  882    HG2  GLU 111           2HG      GLU 111   9.807   3.354  -6.266
  883    HG3  GLU 111           1HG      GLU 111  11.127   3.755  -5.174
  884    H    CYS 112           H        CYS 112   7.663   0.602  -5.003
  885    HA   CYS 112           HA       CYS 112   6.296   2.425  -6.613
  886    HB2  CYS 112           2HB      CYS 112   6.140   0.048  -7.050
  887    HB3  CYS 112           1HB      CYS 112   5.333  -0.213  -5.506
  888    H    ILE 113           H        ILE 113   5.510   1.297  -3.349
  889    HA   ILE 113           HA       ILE 113   3.066   2.679  -3.230
  890    HB   ILE 113           HB       ILE 113   4.846   1.850  -0.923
  891   HG12  ILE 113          2HG1      ILE 113   4.255  -0.109  -2.211
  892   HG13  ILE 113          1HG1      ILE 113   3.303  -0.104  -0.734
  893   HG21  ILE 113          1HG2      ILE 113   3.262   3.500  -0.186
  894   HG22  ILE 113          2HG2      ILE 113   2.760   1.915   0.415
  895   HG23  ILE 113          3HG2      ILE 113   1.944   2.634  -0.969
  896   HD11  ILE 113          3HD1      ILE 113   1.378   0.743  -2.026
  897   HD12  ILE 113          1HD1      ILE 113   1.958  -0.818  -2.609
  898   HD13  ILE 113          2HD1      ILE 113   2.354   0.650  -3.492
  899    H    VAL 114           H        VAL 114   6.349   3.592  -2.334
  900    HA   VAL 114           HA       VAL 114   5.628   6.038  -1.119
  901    HB   VAL 114           HB       VAL 114   8.278   5.284  -2.426
  902   HG11  VAL 114          1HG1      VAL 114   8.062   7.719  -2.265
  903   HG12  VAL 114          2HG1      VAL 114   9.265   7.120  -1.123
  904   HG13  VAL 114          3HG1      VAL 114   7.657   7.577  -0.553
  905   HG21  VAL 114          3HG2      VAL 114   7.420   5.259   0.471
  906   HG22  VAL 114          1HG2      VAL 114   9.042   4.897  -0.121
  907   HG23  VAL 114          2HG2      VAL 114   7.692   3.847  -0.548
  908    H    LYS 115           H        LYS 115   6.512   5.161  -4.405
  909    HA   LYS 115           HA       LYS 115   6.474   7.739  -5.487
  910    HB2  LYS 115           2HB      LYS 115   6.088   5.030  -6.715
  911    HB3  LYS 115           1HB      LYS 115   5.943   6.494  -7.674
  912    HG2  LYS 115           2HG      LYS 115   8.220   7.098  -7.158
  913    HG3  LYS 115           1HG      LYS 115   8.373   5.700  -6.089
  914    HD2  LYS 115           2HD      LYS 115   8.166   4.186  -7.921
  915    HD3  LYS 115           1HD      LYS 115   7.713   5.491  -9.019
  916    HE2  LYS 115           2HE      LYS 115   9.901   6.455  -8.871
  917    HE3  LYS 115           1HE      LYS 115  10.367   5.305  -7.614
  918    HZ1  LYS 115           3HZ      LYS 115  10.455   3.595  -9.088
  919    HZ2  LYS 115           1HZ      LYS 115  11.143   4.847  -9.943
  920    HZ3  LYS 115           2HZ      LYS 115   9.555   4.355 -10.303
  921    H    ALA 116           H        ALA 116   3.921   5.367  -5.074
  922    HA   ALA 116           HA       ALA 116   1.961   6.763  -6.515
  923    HB1  ALA 116           1HB      ALA 116   1.771   4.383  -5.929
  924    HB2  ALA 116           2HB      ALA 116   0.347   5.297  -5.436
  925    HB3  ALA 116           3HB      ALA 116   1.555   4.831  -4.238
  926    H    ILE 117           H        ILE 117   2.854   6.838  -3.125
  927    HA   ILE 117           HA       ILE 117   0.734   8.557  -2.364
  928    HB   ILE 117           HB       ILE 117   3.433   8.118  -1.026
  929   HG12  ILE 117          2HG1      ILE 117   0.744   6.882  -0.389
  930   HG13  ILE 117          1HG1      ILE 117   2.043   6.071  -1.255
  931   HG21  ILE 117          1HG2      ILE 117   2.419  10.208  -0.273
  932   HG22  ILE 117          2HG2      ILE 117   2.386   9.006   1.018
  933   HG23  ILE 117          3HG2      ILE 117   0.920   9.360   0.105
  934   HD11  ILE 117          3HD1      ILE 117   3.456   6.228   0.731
  935   HD12  ILE 117          1HD1      ILE 117   1.948   5.377   1.071
  936   HD13  ILE 117          2HD1      ILE 117   2.155   7.050   1.591
  937    H    GLU 118           H        GLU 118   4.076   9.061  -3.312
  938    HA   GLU 118           HA       GLU 118   4.077  11.845  -2.909
  939    HB2  GLU 118           2HB      GLU 118   5.844  10.025  -4.514
  940    HB3  GLU 118           1HB      GLU 118   6.098  11.764  -4.490
  941    HG2  GLU 118           2HG      GLU 118   5.997  10.101  -1.990
  942    HG3  GLU 118           1HG      GLU 118   7.484  10.384  -2.888
  943    H    GLU 119           H        GLU 119   3.178   9.875  -5.623
  944    HA   GLU 119           HA       GLU 119   2.958  11.980  -7.501
  945    HB2  GLU 119           2HB      GLU 119   3.161   9.614  -8.162
  946    HB3  GLU 119           1HB      GLU 119   1.618   9.268  -7.407
  947    HG2  GLU 119           2HG      GLU 119   1.321   9.379  -9.775
  948    HG3  GLU 119           1HG      GLU 119   0.537  10.776  -9.041
  949    H    CYS 120           H        CYS 120   0.678  10.441  -5.326
  950    HA   CYS 120           HA       CYS 120  -1.562  11.860  -6.328
  951    HB2  CYS 120           2HB      CYS 120  -1.436   9.613  -4.848
  952    HB3  CYS 120           1HB      CYS 120  -1.416  10.760  -3.548
  953    H    LEU 121           H        LEU 121   0.679  12.345  -3.679
  954    HA   LEU 121           HA       LEU 121  -0.794  14.567  -2.707
  955    HB2  LEU 121           2HB      LEU 121   1.751  13.248  -1.857
  956    HB3  LEU 121           1HB      LEU 121   1.375  14.849  -1.268
  957    HG   LEU 121           HG       LEU 121  -0.665  14.004  -0.181
  958   HD11  LEU 121          1HD1      LEU 121   0.109  11.291  -1.222
  959   HD12  LEU 121          2HD1      LEU 121  -1.304  12.236  -1.693
  960   HD13  LEU 121          3HD1      LEU 121  -1.162  11.621  -0.045
  961   HD21  LEU 121          3HD2      LEU 121   1.345  13.953   1.153
  962   HD22  LEU 121          1HD2      LEU 121   1.786  12.382   0.475
  963   HD23  LEU 121          2HD2      LEU 121   0.366  12.535   1.503
  964    H    ALA 122           H        ALA 122   1.527  14.148  -5.133
  965    HA   ALA 122           HA       ALA 122   2.500  16.824  -4.983
  966    HB1  ALA 122           1HB      ALA 122   3.939  15.047  -5.890
  967    HB2  ALA 122           2HB      ALA 122   3.701  16.356  -7.041
  968    HB3  ALA 122           3HB      ALA 122   2.814  14.843  -7.229
  969    H    LYS 123           H        LYS 123   0.090  15.017  -6.872
  970    HA   LYS 123           HA       LYS 123  -0.371  17.056  -8.759
  971    HB2  LYS 123           2HB      LYS 123  -1.087  14.733  -9.088
  972    HB3  LYS 123           1HB      LYS 123  -2.239  14.905  -7.783
  973    HG2  LYS 123           2HG      LYS 123  -3.375  14.985  -9.911
  974    HG3  LYS 123           1HG      LYS 123  -3.487  16.552  -9.119
  975    HD2  LYS 123           2HD      LYS 123  -1.856  17.493 -10.581
  976    HD3  LYS 123           1HD      LYS 123  -1.425  15.906 -11.220
  977    HE2  LYS 123           2HE      LYS 123  -4.151  17.169 -11.515
  978    HE3  LYS 123           1HE      LYS 123  -2.886  17.260 -12.736
  979    HZ1  LYS 123           3HZ      LYS 123  -4.095  14.699 -11.750
  980    HZ2  LYS 123           1HZ      LYS 123  -2.932  14.862 -12.939
  981    HZ3  LYS 123           2HZ      LYS 123  -4.494  15.444 -13.187
  982    H    GLY 124           H        GLY 124  -1.946  16.247  -5.889
  983    HA2  GLY 124           2HA      GLY 124  -2.951  17.610  -4.230
  984    HA3  GLY 124           1HA      GLY 124  -2.324  18.976  -5.133
  985    H    GLU 125           H        GLU 125  -4.298  19.864  -4.378
  986    HA   GLU 125           HA       GLU 125  -6.865  19.081  -5.212
  987    HB2  GLU 125           2HB      GLU 125  -6.277  20.672  -3.345
  988    HB3  GLU 125           1HB      GLU 125  -5.912  21.876  -4.559
  989    HG2  GLU 125           2HG      GLU 125  -8.626  20.611  -4.205
  990    HG3  GLU 125           1HG      GLU 125  -8.144  22.100  -3.411
  991    H    LEU 126           H        LEU 126  -7.199  18.732  -7.309
  992    HA   LEU 126           HA       LEU 126  -7.702  20.872  -9.016
  993    HB2  LEU 126           2HB      LEU 126  -5.134  20.700  -9.173
  994    HB3  LEU 126           1HB      LEU 126  -5.368  19.118  -9.870
  995    HG   LEU 126           HG       LEU 126  -4.822  20.900 -11.517
  996   HD11  LEU 126          1HD1      LEU 126  -6.513  20.373 -13.187
  997   HD12  LEU 126          2HD1      LEU 126  -7.510  19.632 -11.935
  998   HD13  LEU 126          3HD1      LEU 126  -5.933  18.945 -12.334
  999   HD21  LEU 126          3HD2      LEU 126  -5.976  22.762 -10.480
 1000   HD22  LEU 126          1HD2      LEU 126  -7.534  22.006 -10.812
 1001   HD23  LEU 126          2HD2      LEU 126  -6.515  22.545 -12.144
 1002    H    ASN 127           H        ASN 127  -9.589  20.015  -9.532
 1003    HA   ASN 127           HA       ASN 127 -10.317  17.329  -9.683
 1004    HB2  ASN 127           2HB      ASN 127 -12.007  19.109  -9.673
 1005    HB3  ASN 127           1HB      ASN 127 -11.452  19.674 -11.243
 1006   HD21  ASN 127          1HD2      ASN 127 -11.851  16.254 -10.364
 1007   HD22  ASN 127          2HD2      ASN 127 -13.125  15.949 -11.434
 1008    H    SER 128           H        SER 128  -9.492  15.824 -10.917
 1009    HA   SER 128           HA       SER 128  -8.914  16.465 -13.653
 1010    HB2  SER 128           2HB      SER 128  -6.850  17.007 -12.371
 1011    HB3  SER 128           1HB      SER 128  -6.799  15.358 -11.779
 1012    HG   SER 128           HG       SER 128  -6.803  15.733 -14.553
 1013    H    LYS 129           H        LYS 129 -10.599  14.847 -12.057
 1014    HA   LYS 129           HA       LYS 129 -10.835  12.560 -13.697
 1015    HB2  LYS 129           2HB      LYS 129  -8.845  11.903 -12.219
 1016    HB3  LYS 129           1HB      LYS 129  -9.938  11.940 -10.849
 1017    HG2  LYS 129           2HG      LYS 129 -11.236  10.115 -11.808
 1018    HG3  LYS 129           1HG      LYS 129 -10.208  10.124 -13.239
 1019    HD2  LYS 129           2HD      LYS 129  -8.274   9.546 -11.825
 1020    HD3  LYS 129           1HD      LYS 129  -9.335   9.493 -10.418
 1021    HE2  LYS 129           2HE      LYS 129  -8.922   7.245 -11.298
 1022    HE3  LYS 129           1HE      LYS 129 -10.621   7.679 -11.435
 1023    HZ1  LYS 129           3HZ      LYS 129 -10.227   8.220 -13.786
 1024    HZ2  LYS 129           1HZ      LYS 129  -9.828   6.620 -13.468
 1025    HZ3  LYS 129           2HZ      LYS 129  -8.617   7.759 -13.627
 1026    H    LEU 130           H        LEU 130 -12.642  11.060 -12.601
 1027    HA   LEU 130           HA       LEU 130 -14.180  12.722 -10.839
 1028    HB2  LEU 130           2HB      LEU 130 -15.150  12.902 -13.079
 1029    HB3  LEU 130           1HB      LEU 130 -15.296  11.158 -13.167
 1030    HG   LEU 130           HG       LEU 130 -16.942  11.215 -11.332
 1031   HD11  LEU 130          1HD1      LEU 130 -16.657  14.203 -11.560
 1032   HD12  LEU 130          2HD1      LEU 130 -16.199  13.207 -10.175
 1033   HD13  LEU 130          3HD1      LEU 130 -17.893  13.357 -10.633
 1034   HD21  LEU 130          3HD2      LEU 130 -18.754  12.220 -12.595
 1035   HD22  LEU 130          1HD2      LEU 130 -17.686  11.280 -13.637
 1036   HD23  LEU 130          2HD2      LEU 130 -17.584  13.043 -13.630
 1037    H    GLU 131           H        GLU 131 -13.384  11.544  -9.152
 1038    HA   GLU 131           HA       GLU 131 -14.479   8.862  -8.956
 1039    HB2  GLU 131           2HB      GLU 131 -11.982  10.043  -7.907
 1040    HB3  GLU 131           1HB      GLU 131 -12.693   8.672  -7.053
 1041    HG2  GLU 131           2HG      GLU 131 -11.901   8.716  -9.958
 1042    HG3  GLU 131           1HG      GLU 131 -10.907   8.056  -8.658
 1043    H    GLY 132           H        GLY 132 -16.419   9.548  -8.238
 1044    HA2  GLY 132           2HA      GLY 132 -16.531  11.242  -5.886
 1045    HA3  GLY 132           1HA      GLY 132 -17.900  10.714  -6.854
 1046    H    LYS 133           H        LYS 133 -15.360   9.245  -4.871
 1047    HA   LYS 133           HA       LYS 133 -17.472   7.547  -3.812
 1048    HB2  LYS 133           2HB      LYS 133 -15.751   5.961  -3.056
 1049    HB3  LYS 133           1HB      LYS 133 -15.644   6.223  -4.780
 1050    HG2  LYS 133           2HG      LYS 133 -13.707   7.739  -4.358
 1051    HG3  LYS 133           1HG      LYS 133 -13.808   7.316  -2.648
 1052    HD2  LYS 133           2HD      LYS 133 -13.620   4.893  -3.362
 1053    HD3  LYS 133           1HD      LYS 133 -13.229   5.486  -4.970
 1054    HE2  LYS 133           2HE      LYS 133 -11.192   4.961  -3.766
 1055    HE3  LYS 133           1HE      LYS 133 -11.295   6.697  -4.039
 1056    HZ1  LYS 133           3HZ      LYS 133 -11.919   7.051  -1.800
 1057    HZ2  LYS 133           1HZ      LYS 133 -10.580   6.097  -1.778
 1058    HZ3  LYS 133           2HZ      LYS 133 -12.073   5.388  -1.474
 1059    HA   PRO 134           HA       PRO 134 -17.292  10.184  -0.312
 1060    HB2  PRO 134           2HB      PRO 134 -18.989   8.769   1.286
 1061    HB3  PRO 134           1HB      PRO 134 -19.537   9.804  -0.033
 1062    HG2  PRO 134           2HG      PRO 134 -19.203   6.839   0.036
 1063    HG3  PRO 134           1HG      PRO 134 -20.490   7.806  -0.706
 1064    HD2  PRO 134           2HD      PRO 134 -18.449   6.719  -2.123
 1065    HD3  PRO 134           1HD      PRO 134 -19.252   8.233  -2.595
 1066    H    ILE 135           H        ILE 135 -15.868  10.307   1.273
 1067    HA   ILE 135           HA       ILE 135 -15.026   7.865   2.623
 1068    HB   ILE 135           HB       ILE 135 -13.261  10.193   1.791
 1069   HG12  ILE 135          2HG1      ILE 135 -13.667   8.589  -0.030
 1070   HG13  ILE 135          1HG1      ILE 135 -11.992   8.533   0.490
 1071   HG21  ILE 135          1HG2      ILE 135 -11.390   9.028   2.863
 1072   HG22  ILE 135          2HG2      ILE 135 -12.501   7.797   3.465
 1073   HG23  ILE 135          3HG2      ILE 135 -12.642   9.461   4.027
 1074   HD11  ILE 135          3HD1      ILE 135 -14.149   6.542   1.195
 1075   HD12  ILE 135          1HD1      ILE 135 -12.481   6.488   1.772
 1076   HD13  ILE 135          2HD1      ILE 135 -12.829   6.308   0.053
 1077    HA   PRO 136           HA       PRO 136 -16.523  10.659   5.880
 1078    HB2  PRO 136           2HB      PRO 136 -16.955   8.702   7.701
 1079    HB3  PRO 136           1HB      PRO 136 -18.103   9.063   6.406
 1080    HG2  PRO 136           2HG      PRO 136 -16.028   6.907   6.538
 1081    HG3  PRO 136           1HG      PRO 136 -17.714   6.794   6.003
 1082    HD2  PRO 136           2HD      PRO 136 -15.659   7.001   4.248
 1083    HD3  PRO 136           1HD      PRO 136 -17.248   7.715   3.934
 1084    H    ASN 137           H        ASN 137 -15.227  11.675   7.237
 1085    HA   ASN 137           HA       ASN 137 -13.512  12.296   8.466
 1086    HB2  ASN 137           2HB      ASN 137 -13.611   9.428   9.394
 1087    HB3  ASN 137           1HB      ASN 137 -12.440  10.571  10.043
 1088   HD21  ASN 137          1HD2      ASN 137 -14.649   9.181  11.383
 1089   HD22  ASN 137          2HD2      ASN 137 -15.627  10.442  12.057
 1090    HA   PRO 138           HA       PRO 138 -10.332  11.199   5.444
 1091    HB2  PRO 138           2HB      PRO 138  -9.499  13.764   5.058
 1092    HB3  PRO 138           1HB      PRO 138 -10.863  13.068   4.182
 1093    HG2  PRO 138           2HG      PRO 138 -10.861  14.872   6.560
 1094    HG3  PRO 138           1HG      PRO 138 -11.922  14.895   5.141
 1095    HD2  PRO 138           2HD      PRO 138 -12.648  13.856   7.537
 1096    HD3  PRO 138           1HD      PRO 138 -13.294  13.262   5.992
 1097    H    LEU 139           H        LEU 139 -10.390  13.119   8.274
 1098    HA   LEU 139           HA       LEU 139  -7.738  12.197   8.970
 1099    HB2  LEU 139           2HB      LEU 139  -7.189  14.379   9.988
 1100    HB3  LEU 139           1HB      LEU 139  -7.444  14.514   8.270
 1101    HG   LEU 139           HG       LEU 139  -9.847  15.313   9.000
 1102   HD11  LEU 139          1HD1      LEU 139  -9.595  14.881  11.375
 1103   HD12  LEU 139          2HD1      LEU 139  -9.842  16.602  11.068
 1104   HD13  LEU 139          3HD1      LEU 139  -8.230  15.995  11.448
 1105   HD21  LEU 139          3HD2      LEU 139  -7.390  17.040   9.234
 1106   HD22  LEU 139          1HD2      LEU 139  -9.036  17.623   8.998
 1107   HD23  LEU 139          2HD2      LEU 139  -8.259  16.652   7.748
 1108    H    LEU 140           H        LEU 140  -7.652  11.341  10.949
 1109    HA   LEU 140           HA       LEU 140  -9.673  11.992  12.891
 1110    HB2  LEU 140           2HB      LEU 140 -10.598  10.148  11.410
 1111    HB3  LEU 140           1HB      LEU 140  -9.291   9.133  11.979
 1112    HG   LEU 140           HG       LEU 140 -10.186   9.345  14.295
 1113   HD11  LEU 140          1HD1      LEU 140 -11.338  11.482  14.062
 1114   HD12  LEU 140          2HD1      LEU 140 -12.450  10.229  14.605
 1115   HD13  LEU 140          3HD1      LEU 140 -12.473  10.757  12.923
 1116   HD21  LEU 140          3HD2      LEU 140 -10.787   7.428  12.887
 1117   HD22  LEU 140          1HD2      LEU 140 -12.157   8.331  12.248
 1118   HD23  LEU 140          2HD2      LEU 140 -12.115   7.884  13.951
 1119    H    GLY 141           H        GLY 141  -8.839  11.846  14.889
 1120    HA2  GLY 141           2HA      GLY 141  -7.329  11.627  16.549
 1121    HA3  GLY 141           1HA      GLY 141  -6.849  10.118  15.780
 1122    H    LEU 142           H        LEU 142  -4.761  10.666  16.597
 1123    HA   LEU 142           HA       LEU 142  -3.215  11.768  14.506
 1124    HB2  LEU 142           2HB      LEU 142  -3.765  13.848  15.760
 1125    HB3  LEU 142           1HB      LEU 142  -3.053  13.144  17.196
 1126    HG   LEU 142           HG       LEU 142  -0.855  13.092  16.058
 1127   HD11  LEU 142          1HD1      LEU 142  -1.588  12.966  13.752
 1128   HD12  LEU 142          2HD1      LEU 142  -0.550  14.371  13.986
 1129   HD13  LEU 142          3HD1      LEU 142  -2.298  14.575  13.867
 1130   HD21  LEU 142          3HD2      LEU 142  -0.452  15.506  16.156
 1131   HD22  LEU 142          1HD2      LEU 142  -1.446  14.955  17.506
 1132   HD23  LEU 142          2HD2      LEU 142  -2.192  15.794  16.148
 1133    H    ASP 143           H        ASP 143  -2.671   9.583  14.576
 1134    HA   ASP 143           HA       ASP 143  -0.962   8.815  16.840
 1135    HB2  ASP 143           2HB      ASP 143  -2.597   7.084  16.065
 1136    HB3  ASP 143           1HB      ASP 143  -1.803   7.079  14.494
 1137    H    SER 144           H        SER 144   0.747  10.097  16.445
 1138    HA   SER 144           HA       SER 144   2.193   9.473  14.008
 1139    HB2  SER 144           2HB      SER 144   2.537  11.834  15.877
 1140    HB3  SER 144           1HB      SER 144   3.468  11.550  14.406
 1141    HG   SER 144           HG       SER 144   1.188  11.438  13.449
 1142    H    THR 145           H        THR 145   2.643   7.463  15.031
 1143    HA   THR 145           HA       THR 145   4.623   7.558  17.141
 1144    HB   THR 145           HB       THR 145   4.410   5.006  16.930
 1145    HG1  THR 145           1HG      THR 145   1.946   5.515  15.619
 1146   HG21  THR 145          3HG2      THR 145   3.293   6.285  18.717
 1147   HG22  THR 145          1HG2      THR 145   2.296   4.937  18.166
 1148   HG23  THR 145          2HG2      THR 145   1.925   6.576  17.638
 1149    H    ARG 146           H        ARG 146   6.739   7.174  16.764
 1150    HA   ARG 146           HA       ARG 146   8.669   6.799  15.715
 1151    HB2  ARG 146           2HB      ARG 146   6.980   5.651  13.498
 1152    HB3  ARG 146           1HB      ARG 146   8.711   5.866  13.330
 1153    HG2  ARG 146           2HG      ARG 146   7.352   4.184  15.421
 1154    HG3  ARG 146           1HG      ARG 146   8.086   3.573  13.935
 1155    HD2  ARG 146           2HD      ARG 146   9.485   4.961  16.224
 1156    HD3  ARG 146           1HD      ARG 146   9.639   3.280  15.725
 1157    HE   ARG 146           HE       ARG 146  10.320   4.742  13.520
 1158   HH11  ARG 146          1HH1      ARG 146  11.582   4.232  16.764
 1159   HH12  ARG 146          2HH1      ARG 146  13.161   4.764  16.425
 1160   HH21  ARG 146          1HH2      ARG 146  12.529   5.508  13.020
 1161   HH22  ARG 146          2HH2      ARG 146  13.693   5.545  14.244
 1162    H    THR 147           H        THR 147  10.054   7.738  14.152
 1163    HA   THR 147           HA       THR 147   9.080   9.518  12.225
 1164    HB   THR 147           HB       THR 147   8.909  10.905  14.366
 1165    HG1  THR 147           1HG      THR 147   9.234  11.868  12.332
 1166   HG21  THR 147          3HG2      THR 147  11.928  10.650  14.329
 1167   HG22  THR 147          1HG2      THR 147  10.853   9.998  15.565
 1168   HG23  THR 147          2HG2      THR 147  11.013  11.744  15.368
 1169    H    GLY 148           H        GLY 148  11.004  10.258  10.966
 1170    HA2  GLY 148           2HA      GLY 148  13.454   8.831  11.612
 1171    HA3  GLY 148           1HA      GLY 148  12.675   8.505  10.071
  Start of MODEL    4
    1    HA   MET   1           HA       MET   1  -4.269 -18.870   1.586
    2    HB2  MET   1           2HB      MET   1  -3.573 -18.244   4.427
    3    HB3  MET   1           1HB      MET   1  -4.680 -17.218   3.546
    4    HG2  MET   1           2HG      MET   1  -5.015 -20.164   4.014
    5    HG3  MET   1           1HG      MET   1  -5.851 -18.876   4.882
    6    HE1  MET   1           2HE      MET   1  -7.910 -17.228   1.948
    7    HE2  MET   1           3HE      MET   1  -6.208 -16.853   2.217
    8    HE3  MET   1           1HE      MET   1  -7.301 -17.036   3.592
    9    H    LYS   2           H        LYS   2  -4.303 -17.229   0.321
   10    HA   LYS   2           HA       LYS   2  -2.126 -15.288   0.436
   11    HB2  LYS   2           2HB      LYS   2  -4.190 -15.820  -1.709
   12    HB3  LYS   2           1HB      LYS   2  -2.871 -14.668  -1.819
   13    HG2  LYS   2           2HG      LYS   2  -1.265 -16.487  -1.806
   14    HG3  LYS   2           1HG      LYS   2  -2.578 -17.653  -1.595
   15    HD2  LYS   2           2HD      LYS   2  -3.547 -16.913  -3.738
   16    HD3  LYS   2           1HD      LYS   2  -2.186 -15.814  -3.956
   17    HE2  LYS   2           2HE      LYS   2  -0.654 -17.699  -3.991
   18    HE3  LYS   2           1HE      LYS   2  -1.989 -18.806  -3.678
   19    HZ1  LYS   2           3HZ      LYS   2  -2.971 -18.097  -5.814
   20    HZ2  LYS   2           1HZ      LYS   2  -1.459 -18.803  -6.023
   21    HZ3  LYS   2           2HZ      LYS   2  -1.647 -17.134  -6.113
   22    H    TYR   3           H        TYR   3  -2.601 -13.192   0.831
   23    HA   TYR   3           HA       TYR   3  -5.411 -12.453   1.042
   24    HB2  TYR   3           2HB      TYR   3  -3.027 -11.600   2.702
   25    HB3  TYR   3           1HB      TYR   3  -4.560 -10.723   2.721
   26    HD1  TYR   3           2HD      TYR   3  -3.065 -14.083   3.365
   27    HD2  TYR   3           1HD      TYR   3  -6.369 -11.503   3.981
   28    HE1  TYR   3           2HE      TYR   3  -4.030 -15.713   4.925
   29    HE2  TYR   3           1HE      TYR   3  -7.341 -13.148   5.554
   30    HH   TYR   3           HH       TYR   3  -7.268 -15.478   5.958
   31    H    ASP   4           H        ASP   4  -6.012 -10.484   0.294
   32    HA   ASP   4           HA       ASP   4  -4.420  -9.591  -1.992
   33    HB2  ASP   4           2HB      ASP   4  -6.505 -10.685  -2.572
   34    HB3  ASP   4           1HB      ASP   4  -7.408  -9.655  -1.482
   35    H    VAL   5           H        VAL   5  -3.561  -7.534  -1.779
   36    HA   VAL   5           HA       VAL   5  -4.639  -5.914   0.411
   37    HB   VAL   5           HB       VAL   5  -1.968  -5.703  -1.004
   38   HG11  VAL   5          1HG1      VAL   5  -2.956  -4.384   1.517
   39   HG12  VAL   5          2HG1      VAL   5  -2.618  -3.602  -0.028
   40   HG13  VAL   5          3HG1      VAL   5  -1.304  -4.306   0.911
   41   HG21  VAL   5          3HG2      VAL   5  -2.076  -7.823   0.180
   42   HG22  VAL   5          1HG2      VAL   5  -2.617  -6.999   1.643
   43   HG23  VAL   5          2HG2      VAL   5  -0.990  -6.719   1.026
   44    H    VAL   6           H        VAL   6  -5.896  -4.268  -0.287
   45    HA   VAL   6           HA       VAL   6  -5.234  -3.047  -2.840
   46    HB   VAL   6           HB       VAL   6  -7.452  -4.041  -2.910
   47   HG11  VAL   6          1HG1      VAL   6  -9.292  -3.313  -1.482
   48   HG12  VAL   6          2HG1      VAL   6  -8.177  -2.285  -0.590
   49   HG13  VAL   6          3HG1      VAL   6  -7.989  -4.041  -0.532
   50   HG21  VAL   6          3HG2      VAL   6  -7.715  -1.046  -2.702
   51   HG22  VAL   6          1HG2      VAL   6  -8.767  -2.122  -3.611
   52   HG23  VAL   6          2HG2      VAL   6  -7.081  -1.890  -4.104
   53    H    ILE   7           H        ILE   7  -4.530  -1.066  -2.809
   54    HA   ILE   7           HA       ILE   7  -4.896   0.467  -0.365
   55    HB   ILE   7           HB       ILE   7  -2.674  -0.339  -0.240
   56   HG12  ILE   7          2HG1      ILE   7  -2.520   2.467  -1.346
   57   HG13  ILE   7          1HG1      ILE   7  -2.883   2.032   0.320
   58   HG21  ILE   7          1HG2      ILE   7  -2.385  -1.101  -2.522
   59   HG22  ILE   7          2HG2      ILE   7  -0.998  -0.145  -1.985
   60   HG23  ILE   7          3HG2      ILE   7  -2.216   0.580  -3.038
   61   HD11  ILE   7          3HD1      ILE   7  -0.302   1.469  -1.119
   62   HD12  ILE   7          1HD1      ILE   7  -0.651   1.075   0.561
   63   HD13  ILE   7          2HD1      ILE   7  -0.565   2.764   0.048
   64    H    ILE   8           H        ILE   8  -5.895   2.261  -0.657
   65    HA   ILE   8           HA       ILE   8  -6.023   3.473  -3.332
   66    HB   ILE   8           HB       ILE   8  -7.876   3.893  -0.964
   67   HG12  ILE   8          2HG1      ILE   8  -8.373   2.312  -3.483
   68   HG13  ILE   8          1HG1      ILE   8  -8.002   1.576  -1.922
   69   HG21  ILE   8          1HG2      ILE   8  -7.797   5.809  -2.473
   70   HG22  ILE   8          2HG2      ILE   8  -9.351   4.987  -2.607
   71   HG23  ILE   8          3HG2      ILE   8  -8.122   4.761  -3.852
   72   HD11  ILE   8          3HD1      ILE   8 -10.383   1.487  -2.397
   73   HD12  ILE   8          1HD1      ILE   8 -10.427   3.239  -2.605
   74   HD13  ILE   8          2HD1      ILE   8 -10.077   2.548  -1.020
   75    HA   PRO   9           HA       PRO   9  -3.958   6.893  -1.181
   76    HB2  PRO   9           2HB      PRO   9  -2.921   7.814  -3.663
   77    HB3  PRO   9           1HB      PRO   9  -2.037   6.917  -2.429
   78    HG2  PRO   9           2HG      PRO   9  -2.683   5.979  -4.994
   79    HG3  PRO   9           1HG      PRO   9  -2.138   4.989  -3.632
   80    HD2  PRO   9           2HD      PRO   9  -4.896   5.432  -4.677
   81    HD3  PRO   9           1HD      PRO   9  -4.172   3.989  -3.927
   82    H    GLU  10           H        GLU  10  -5.283   8.626  -0.807
   83    HA   GLU  10           HA       GLU  10  -6.400   9.976  -3.107
   84    HB2  GLU  10           2HB      GLU  10  -8.651  10.111  -1.986
   85    HB3  GLU  10           1HB      GLU  10  -8.214   8.516  -2.570
   86    HG2  GLU  10           2HG      GLU  10  -7.576   7.889  -0.276
   87    HG3  GLU  10           1HG      GLU  10  -8.082   9.491   0.259
   88    H    SER  11           H        SER  11  -5.971  12.023  -2.979
   89    HA   SER  11           HA       SER  11  -4.990  13.151  -0.553
   90    HB2  SER  11           2HB      SER  11  -5.515  14.400  -3.242
   91    HB3  SER  11           1HB      SER  11  -4.663  15.171  -1.905
   92    HG   SER  11           HG       SER  11  -3.518  13.767  -3.734
   93    H    PHE  12           H        PHE  12  -6.225  14.025   0.968
   94    HA   PHE  12           HA       PHE  12  -8.984  14.207   0.577
   95    HB2  PHE  12           2HB      PHE  12  -9.073  15.111   2.912
   96    HB3  PHE  12           1HB      PHE  12  -8.316  13.545   2.744
   97    HD1  PHE  12           1HD      PHE  12  -7.154  17.116   2.637
   98    HD2  PHE  12           2HD      PHE  12  -6.591  13.216   4.197
   99    HE1  PHE  12           1HE      PHE  12  -5.331  17.939   4.061
  100    HE2  PHE  12           2HE      PHE  12  -4.730  14.015   5.564
  101    HZ   PHE  12           HZ       PHE  12  -4.104  16.384   5.514
  102    H    HIS  13           H        HIS  13 -10.198  15.709  -0.053
  103    HA   HIS  13           HA       HIS  13  -9.329  18.438   0.038
  104    HB2  HIS  13           2HB      HIS  13 -10.036  16.906  -2.425
  105    HB3  HIS  13           1HB      HIS  13 -10.395  18.622  -2.339
  106    HD1  HIS  13           1HD      HIS  13  -7.445  16.282  -2.042
  107    HD2  HIS  13           2HD      HIS  13  -8.315  20.231  -2.934
  108    HE1  HIS  13           1HE      HIS  13  -5.278  17.346  -2.581
  109    H    ARG  14           H        ARG  14 -10.979  19.891   0.134
  110    HA   ARG  14           HA       ARG  14 -13.499  18.776   0.901
  111    HB2  ARG  14           2HB      ARG  14 -14.137  21.155   1.338
  112    HB3  ARG  14           1HB      ARG  14 -12.821  20.511   2.308
  113    HG2  ARG  14           2HG      ARG  14 -11.211  21.777   1.094
  114    HG3  ARG  14           1HG      ARG  14 -12.392  22.212  -0.150
  115    HD2  ARG  14           2HD      ARG  14 -12.503  23.027   2.746
  116    HD3  ARG  14           1HD      ARG  14 -11.937  24.048   1.423
  117    HE   ARG  14           HE       ARG  14 -14.281  23.511   0.486
  118   HH11  ARG  14          1HH1      ARG  14 -13.469  24.314   3.841
  119   HH12  ARG  14          2HH1      ARG  14 -15.034  24.887   4.209
  120   HH21  ARG  14          1HH2      ARG  14 -16.380  24.272   1.007
  121   HH22  ARG  14          2HH2      ARG  14 -16.731  24.857   2.586
  122    H    PHE  15           H        PHE  15 -14.584  18.121  -0.476
  123    HA   PHE  15           HA       PHE  15 -14.750  19.021  -3.098
  124    HB2  PHE  15           2HB      PHE  15 -15.301  16.774  -2.772
  125    HB3  PHE  15           1HB      PHE  15 -16.360  17.132  -1.417
  126    HD1  PHE  15           2HD      PHE  15 -16.070  17.664  -5.101
  127    HD2  PHE  15           1HD      PHE  15 -18.542  17.211  -1.708
  128    HE1  PHE  15           2HE      PHE  15 -18.043  17.632  -6.572
  129    HE2  PHE  15           1HE      PHE  15 -20.561  17.168  -3.167
  130    HZ   PHE  15           HZ       PHE  15 -20.292  17.382  -5.603
  131    H    ASP  16           H        ASP  16 -15.283  21.066  -3.209
  132    HA   ASP  16           HA       ASP  16 -17.645  22.000  -1.898
  133    HB2  ASP  16           2HB      ASP  16 -15.603  23.494  -3.496
  134    HB3  ASP  16           1HB      ASP  16 -17.178  24.220  -3.196
  135    H    LYS  17           H        LYS  17 -17.028  23.012  -5.153
  136    HA   LYS  17           HA       LYS  17 -19.645  21.900  -5.674
  137    HB2  LYS  17           2HB      LYS  17 -19.433  24.415  -5.668
  138    HB3  LYS  17           1HB      LYS  17 -18.519  24.261  -7.157
  139    HG2  LYS  17           2HG      LYS  17 -21.353  23.275  -6.819
  140    HG3  LYS  17           1HG      LYS  17 -20.937  24.873  -7.423
  141    HD2  LYS  17           2HD      LYS  17 -19.861  23.904  -9.357
  142    HD3  LYS  17           1HD      LYS  17 -20.065  22.279  -8.704
  143    HE2  LYS  17           2HE      LYS  17 -21.731  22.754 -10.424
  144    HE3  LYS  17           1HE      LYS  17 -22.482  22.517  -8.850
  145    HZ1  LYS  17           3HZ      LYS  17 -21.963  25.175 -10.105
  146    HZ2  LYS  17           1HZ      LYS  17 -22.694  24.910  -8.616
  147    HZ3  LYS  17           2HZ      LYS  17 -23.443  24.407 -10.014
  148    H    HIS  18           H        HIS  18 -16.632  22.697  -7.447
  149    HA   HIS  18           HA       HIS  18 -17.495  20.620  -9.349
  150    HB2  HIS  18           2HB      HIS  18 -17.816  22.936 -10.210
  151    HB3  HIS  18           1HB      HIS  18 -16.078  23.180 -10.099
  152    HD1  HIS  18           1HD      HIS  18 -15.008  22.941 -12.372
  153    HD2  HIS  18           2HD      HIS  18 -18.298  20.449 -11.881
  154    HE1  HIS  18           1HE      HIS  18 -15.275  21.712 -14.539
  155    H    ASN  19           H        ASN  19 -14.858  21.918  -7.563
  156    HA   ASN  19           HA       ASN  19 -13.255  19.741  -8.531
  157    HB2  ASN  19           2HB      ASN  19 -12.588  21.788  -9.865
  158    HB3  ASN  19           1HB      ASN  19 -12.151  22.571  -8.355
  159   HD21  ASN  19          1HD2      ASN  19 -10.008  22.800  -9.124
  160   HD22  ASN  19          2HD2      ASN  19  -8.905  21.474  -9.169
  161    H    MET  20           H        MET  20 -11.243  19.638  -7.184
  162    HA   MET  20           HA       MET  20 -10.181  19.261  -5.238
  163    HB2  MET  20           2HB      MET  20 -12.224  21.074  -3.929
  164    HB3  MET  20           1HB      MET  20 -10.893  20.338  -3.063
  165    HG2  MET  20           2HG      MET  20  -9.344  21.534  -4.630
  166    HG3  MET  20           1HG      MET  20 -10.752  22.395  -5.249
  167    HE1  MET  20           3HE      MET  20 -12.325  23.935  -3.651
  168    HE2  MET  20           1HE      MET  20 -11.946  24.262  -1.959
  169    HE3  MET  20           2HE      MET  20 -12.437  22.645  -2.452
  170    H    GLU  21           H        GLU  21 -10.941  17.265  -5.949
  171    HA   GLU  21           HA       GLU  21 -11.676  15.850  -3.690
  172    HB2  GLU  21           2HB      GLU  21 -13.526  14.508  -4.731
  173    HB3  GLU  21           1HB      GLU  21 -13.987  16.178  -4.496
  174    HG2  GLU  21           2HG      GLU  21 -13.756  16.619  -6.849
  175    HG3  GLU  21           1HG      GLU  21 -13.094  15.006  -7.123
  176    H    HIS  22           H        HIS  22  -9.788  14.788  -3.835
  177    HA   HIS  22           HA       HIS  22  -9.028  13.885  -6.513
  178    HB2  HIS  22           2HB      HIS  22  -7.690  15.729  -5.430
  179    HB3  HIS  22           1HB      HIS  22  -7.119  14.515  -4.295
  180    HD1  HIS  22           1HD      HIS  22  -7.143  15.200  -8.008
  181    HD2  HIS  22           2HD      HIS  22  -4.933  13.144  -5.178
  182    HE1  HIS  22           1HE      HIS  22  -5.115  14.386  -9.197
  183    H    ILE  23           H        ILE  23  -9.971  11.875  -6.327
  184    HA   ILE  23           HA       ILE  23  -8.794  10.084  -4.337
  185    HB   ILE  23           HB       ILE  23 -10.955   9.494  -6.391
  186   HG12  ILE  23          2HG1      ILE  23 -11.822  11.239  -4.911
  187   HG13  ILE  23          1HG1      ILE  23 -12.628   9.715  -4.578
  188   HG21  ILE  23          1HG2      ILE  23 -10.155   7.997  -3.900
  189   HG22  ILE  23          2HG2      ILE  23  -9.838   7.513  -5.566
  190   HG23  ILE  23          3HG2      ILE  23 -11.495   7.572  -4.963
  191   HD11  ILE  23          3HD1      ILE  23 -11.183   9.432  -2.597
  192   HD12  ILE  23          1HD1      ILE  23 -12.156  10.905  -2.532
  193   HD13  ILE  23          2HD1      ILE  23 -10.448  10.997  -2.948
  194    H    CYS  24           H        CYS  24  -7.191   8.697  -5.049
  195    HA   CYS  24           HA       CYS  24  -6.738   8.696  -7.941
  196    HB2  CYS  24           2HB      CYS  24  -4.795   8.084  -5.685
  197    HB3  CYS  24           1HB      CYS  24  -4.404   7.970  -7.394
  198    HA   PRO  25           HA       PRO  25  -8.403   4.668  -8.417
  199    HB2  PRO  25           2HB      PRO  25  -5.996   4.378 -10.180
  200    HB3  PRO  25           1HB      PRO  25  -7.672   3.907 -10.485
  201    HG2  PRO  25           2HG      PRO  25  -6.727   6.141 -11.534
  202    HG3  PRO  25           1HG      PRO  25  -8.364   6.088 -10.859
  203    HD2  PRO  25           2HD      PRO  25  -5.910   7.355  -9.756
  204    HD3  PRO  25           1HD      PRO  25  -7.616   7.825  -9.579
  205    HA   PRO  26           HA       PRO  26  -6.307   2.292  -5.334
  206    HB2  PRO  26           2HB      PRO  26  -7.482  -0.133  -5.958
  207    HB3  PRO  26           1HB      PRO  26  -8.199   1.082  -4.908
  208    HG2  PRO  26           2HG      PRO  26  -8.704   0.502  -7.782
  209    HG3  PRO  26           1HG      PRO  26  -9.849   0.991  -6.520
  210    HD2  PRO  26           2HD      PRO  26  -8.980   2.706  -8.374
  211    HD3  PRO  26           1HD      PRO  26  -9.282   3.226  -6.702
  212    H    MET  27           H        MET  27  -4.464   1.286  -5.214
  213    HA   MET  27           HA       MET  27  -3.394  -0.156  -7.518
  214    HB2  MET  27           2HB      MET  27  -2.078   0.600  -4.885
  215    HB3  MET  27           1HB      MET  27  -1.280  -0.149  -6.249
  216    HG2  MET  27           2HG      MET  27  -2.469   2.616  -6.233
  217    HG3  MET  27           1HG      MET  27  -0.768   2.242  -5.987
  218    HE1  MET  27           3HE      MET  27   0.008   3.864  -7.919
  219    HE2  MET  27           1HE      MET  27  -1.683   4.343  -8.079
  220    HE3  MET  27           2HE      MET  27  -0.754   3.900  -9.509
  221    H    VAL  28           H        VAL  28  -3.275  -2.365  -7.386
  222    HA   VAL  28           HA       VAL  28  -4.145  -3.571  -4.814
  223    HB   VAL  28           HB       VAL  28  -4.948  -4.604  -7.544
  224   HG11  VAL  28          1HG1      VAL  28  -5.945  -5.331  -4.794
  225   HG12  VAL  28          2HG1      VAL  28  -4.793  -6.256  -5.748
  226   HG13  VAL  28          3HG1      VAL  28  -6.447  -6.062  -6.326
  227   HG21  VAL  28          3HG2      VAL  28  -6.035  -2.436  -7.101
  228   HG22  VAL  28          1HG2      VAL  28  -6.656  -3.073  -5.584
  229   HG23  VAL  28          2HG2      VAL  28  -7.195  -3.764  -7.115
  230    H    ILE  29           H        ILE  29  -2.852  -5.103  -4.083
  231    HA   ILE  29           HA       ILE  29  -1.308  -6.719  -5.960
  232    HB   ILE  29           HB       ILE  29  -0.205  -5.472  -3.404
  233   HG12  ILE  29          2HG1      ILE  29  -0.147  -3.904  -5.319
  234   HG13  ILE  29          1HG1      ILE  29   1.472  -4.358  -4.806
  235   HG21  ILE  29          1HG2      ILE  29   1.121  -7.452  -5.244
  236   HG22  ILE  29          2HG2      ILE  29   0.579  -7.745  -3.593
  237   HG23  ILE  29          3HG2      ILE  29   1.907  -6.622  -3.898
  238   HD11  ILE  29          3HD1      ILE  29   1.610  -5.918  -6.704
  239   HD12  ILE  29          1HD1      ILE  29   1.308  -4.260  -7.229
  240   HD13  ILE  29          2HD1      ILE  29  -0.009  -5.427  -7.206
  241    H    GLY  30           H        GLY  30  -2.500  -8.540  -5.643
  242    HA2  GLY  30           2HA      GLY  30  -2.827  -9.348  -2.871
  243    HA3  GLY  30           1HA      GLY  30  -4.076  -9.680  -4.090
  244    H    ASP  31           H        ASP  31  -0.973 -10.369  -2.903
  245    HA   ASP  31           HA       ASP  31  -1.095 -13.100  -3.787
  246    HB2  ASP  31           2HB      ASP  31   1.108 -12.995  -5.015
  247    HB3  ASP  31           1HB      ASP  31  -0.226 -12.180  -5.819
  248    H    ARG  32           H        ARG  32  -0.847 -11.680  -1.216
  249    HA   ARG  32           HA       ARG  32   1.868 -12.486  -0.350
  250    HB2  ARG  32           2HB      ARG  32   0.129 -10.283   0.790
  251    HB3  ARG  32           1HB      ARG  32   1.789 -10.655   1.234
  252    HG2  ARG  32           2HG      ARG  32   0.926  -9.672  -1.477
  253    HG3  ARG  32           1HG      ARG  32   1.568  -8.647  -0.196
  254    HD2  ARG  32           2HD      ARG  32   3.690  -9.690  -0.303
  255    HD3  ARG  32           1HD      ARG  32   3.068 -11.019  -1.282
  256    HE   ARG  32           HE       ARG  32   3.048  -9.713  -3.120
  257   HH11  ARG  32          1HH1      ARG  32   4.016  -7.640  -0.342
  258   HH12  ARG  32          2HH1      ARG  32   4.760  -6.465  -1.341
  259   HH21  ARG  32          1HH2      ARG  32   4.176  -8.059  -4.396
  260   HH22  ARG  32          2HH2      ARG  32   4.884  -6.743  -3.543
  261    H    SER  33           H        SER  33   1.856 -13.827   1.598
  262    HA   SER  33           HA       SER  33  -0.659 -14.864   2.278
  263    HB2  SER  33           2HB      SER  33   0.770 -16.073   3.968
  264    HB3  SER  33           1HB      SER  33   1.213 -16.334   2.279
  265    HG   SER  33           HG       SER  33   2.998 -15.920   3.583
  266    H    TYR  34           H        TYR  34  -0.998 -15.041   4.784
  267    HA   TYR  34           HA       TYR  34  -1.978 -12.541   5.583
  268    HB2  TYR  34           2HB      TYR  34  -2.807 -14.737   6.331
  269    HB3  TYR  34           1HB      TYR  34  -1.407 -14.943   7.326
  270    HD1  TYR  34           1HD      TYR  34  -4.619 -13.137   6.961
  271    HD2  TYR  34           2HD      TYR  34  -1.221 -13.765   9.472
  272    HE1  TYR  34           1HE      TYR  34  -5.801 -12.090   8.826
  273    HE2  TYR  34           2HE      TYR  34  -2.419 -12.710  11.339
  274    HH   TYR  34           HH       TYR  34  -4.296 -11.037  11.597
  275    H    ASP  35           H        ASP  35   0.810 -14.208   6.703
  276    HA   ASP  35           HA       ASP  35   1.589 -12.181   8.550
  277    HB2  ASP  35           2HB      ASP  35   2.426 -14.409   8.954
  278    HB3  ASP  35           1HB      ASP  35   3.234 -14.434   7.390
  279    H    ILE  36           H        ILE  36   2.451 -12.846   5.240
  280    HA   ILE  36           HA       ILE  36   4.495 -10.878   5.210
  281    HB   ILE  36           HB       ILE  36   3.147 -12.307   2.890
  282   HG12  ILE  36          2HG1      ILE  36   5.844 -12.699   4.218
  283   HG13  ILE  36          1HG1      ILE  36   4.451 -13.759   4.366
  284   HG21  ILE  36          1HG2      ILE  36   4.041 -10.149   2.126
  285   HG22  ILE  36          2HG2      ILE  36   4.992 -11.485   1.480
  286   HG23  ILE  36          3HG2      ILE  36   5.609 -10.540   2.834
  287   HD11  ILE  36          3HD1      ILE  36   6.003 -13.229   1.840
  288   HD12  ILE  36          1HD1      ILE  36   4.608 -14.297   1.987
  289   HD13  ILE  36          2HD1      ILE  36   6.103 -14.678   2.845
  290    H    ALA  37           H        ALA  37   1.090 -10.949   4.462
  291    HA   ALA  37           HA       ALA  37   0.952  -8.471   3.185
  292    HB1  ALA  37           1HB      ALA  37  -0.861 -10.126   3.082
  293    HB2  ALA  37           2HB      ALA  37  -1.448  -8.557   3.638
  294    HB3  ALA  37           3HB      ALA  37  -1.194  -9.864   4.794
  295    H    MET  38           H        MET  38   0.605  -9.374   6.626
  296    HA   MET  38           HA       MET  38   0.125  -6.662   7.296
  297    HB2  MET  38           2HB      MET  38   0.858  -8.960   9.099
  298    HB3  MET  38           1HB      MET  38   0.481  -7.345   9.677
  299    HG2  MET  38           2HG      MET  38  -1.743  -7.579   8.519
  300    HG3  MET  38           1HG      MET  38  -1.341  -9.277   8.283
  301    HE1  MET  38           3HE      MET  38  -1.006 -10.488  12.019
  302    HE2  MET  38           1HE      MET  38   0.284  -9.849  10.997
  303    HE3  MET  38           2HE      MET  38  -0.901 -10.973  10.324
  304    H    GLU  39           H        GLU  39   2.942  -8.660   7.068
  305    HA   GLU  39           HA       GLU  39   4.727  -6.941   8.397
  306    HB2  GLU  39           2HB      GLU  39   5.286  -9.292   7.892
  307    HB3  GLU  39           1HB      GLU  39   5.305  -8.911   6.176
  308    HG2  GLU  39           2HG      GLU  39   7.136  -7.302   6.607
  309    HG3  GLU  39           1HG      GLU  39   7.168  -7.851   8.279
  310    H    ILE  40           H        ILE  40   3.746  -7.231   4.985
  311    HA   ILE  40           HA       ILE  40   5.617  -5.350   4.089
  312    HB   ILE  40           HB       ILE  40   4.388  -7.081   2.640
  313   HG12  ILE  40          2HG1      ILE  40   4.285  -5.556   0.628
  314   HG13  ILE  40          1HG1      ILE  40   4.663  -4.235   1.735
  315   HG21  ILE  40          1HG2      ILE  40   2.216  -5.003   2.575
  316   HG22  ILE  40          2HG2      ILE  40   2.103  -6.619   3.270
  317   HG23  ILE  40          3HG2      ILE  40   2.320  -6.421   1.531
  318   HD11  ILE  40          3HD1      ILE  40   6.345  -6.668   1.204
  319   HD12  ILE  40          1HD1      ILE  40   6.727  -5.408   2.375
  320   HD13  ILE  40          2HD1      ILE  40   6.659  -5.025   0.652
  321    H    VAL  41           H        VAL  41   2.303  -5.052   5.218
  322    HA   VAL  41           HA       VAL  41   2.063  -2.316   4.565
  323    HB   VAL  41           HB       VAL  41   0.478  -3.963   6.575
  324   HG11  VAL  41          1HG1      VAL  41  -1.187  -2.153   6.529
  325   HG12  VAL  41          2HG1      VAL  41  -0.123  -1.195   5.502
  326   HG13  VAL  41          3HG1      VAL  41   0.357  -1.570   7.154
  327   HG21  VAL  41          3HG2      VAL  41   0.167  -4.728   4.312
  328   HG22  VAL  41          1HG2      VAL  41  -0.113  -3.072   3.760
  329   HG23  VAL  41          2HG2      VAL  41  -1.269  -3.838   4.838
  330    H    ASN  42           H        ASN  42   3.101  -4.045   7.458
  331    HA   ASN  42           HA       ASN  42   3.367  -1.731   9.050
  332    HB2  ASN  42           2HB      ASN  42   3.272  -4.035   9.998
  333    HB3  ASN  42           1HB      ASN  42   4.873  -4.341   9.340
  334   HD21  ASN  42          1HD2      ASN  42   3.865  -1.275  10.876
  335   HD22  ASN  42          2HD2      ASN  42   4.885  -1.451  12.238
  336    H    GLY  43           H        GLY  43   5.411  -3.268   6.705
  337    HA2  GLY  43           2HA      GLY  43   7.781  -1.861   7.289
  338    HA3  GLY  43           1HA      GLY  43   7.379  -2.597   5.733
  339    H    VAL  44           H        VAL  44   5.148  -1.285   5.029
  340    HA   VAL  44           HA       VAL  44   6.085   1.173   4.034
  341    HB   VAL  44           HB       VAL  44   3.217   0.172   4.251
  342   HG11  VAL  44          1HG1      VAL  44   2.699   1.722   2.431
  343   HG12  VAL  44          2HG1      VAL  44   4.355   2.332   2.483
  344   HG13  VAL  44          3HG1      VAL  44   3.284   2.572   3.862
  345   HG21  VAL  44          3HG2      VAL  44   4.617  -1.359   2.978
  346   HG22  VAL  44          1HG2      VAL  44   5.168  -0.029   1.958
  347   HG23  VAL  44          2HG2      VAL  44   3.477  -0.531   1.916
  348    H    ASP  45           H        ASP  45   3.996   0.331   6.654
  349    HA   ASP  45           HA       ASP  45   3.148   2.764   7.682
  350    HB2  ASP  45           2HB      ASP  45   2.385   0.558   8.484
  351    HB3  ASP  45           1HB      ASP  45   3.996   0.233   9.091
  352    H    ARG  46           H        ARG  46   6.037   0.958   8.472
  353    HA   ARG  46           HA       ARG  46   6.821   2.961  10.279
  354    HB2  ARG  46           2HB      ARG  46   8.317   0.538   9.305
  355    HB3  ARG  46           1HB      ARG  46   8.985   1.663  10.482
  356    HG2  ARG  46           2HG      ARG  46   7.084   1.219  11.970
  357    HG3  ARG  46           1HG      ARG  46   6.459   0.053  10.804
  358    HD2  ARG  46           2HD      ARG  46   9.147  -0.116  12.156
  359    HD3  ARG  46           1HD      ARG  46   7.710  -0.986  12.672
  360    HE   ARG  46           HE       ARG  46   7.794  -1.954  10.329
  361   HH11  ARG  46          1HH1      ARG  46  10.755  -0.935  12.004
  362   HH12  ARG  46          2HH1      ARG  46  11.700  -2.221  11.440
  363   HH21  ARG  46          1HH2      ARG  46   9.126  -3.767   9.545
  364   HH22  ARG  46          2HH2      ARG  46  10.745  -3.894  10.031
  365    H    VAL  47           H        VAL  47   7.380   2.494   6.965
  366    HA   VAL  47           HA       VAL  47   9.538   4.330   6.928
  367    HB   VAL  47           HB       VAL  47   7.851   3.272   4.633
  368   HG11  VAL  47          1HG1      VAL  47   8.796   5.462   4.044
  369   HG12  VAL  47          2HG1      VAL  47   9.589   4.173   3.139
  370   HG13  VAL  47          3HG1      VAL  47  10.398   4.902   4.525
  371   HG21  VAL  47          3HG2      VAL  47  10.646   2.585   5.543
  372   HG22  VAL  47          1HG2      VAL  47   9.848   1.934   4.112
  373   HG23  VAL  47          2HG2      VAL  47   9.214   1.572   5.716
  374    H    ILE  48           H        ILE  48   6.006   4.557   6.306
  375    HA   ILE  48           HA       ILE  48   6.251   7.278   5.476
  376    HB   ILE  48           HB       ILE  48   3.740   5.772   6.285
  377   HG12  ILE  48          2HG1      ILE  48   4.939   6.251   3.544
  378   HG13  ILE  48          1HG1      ILE  48   4.900   4.706   4.390
  379   HG21  ILE  48          1HG2      ILE  48   3.493   8.211   6.333
  380   HG22  ILE  48          2HG2      ILE  48   2.581   7.511   4.994
  381   HG23  ILE  48          3HG2      ILE  48   4.121   8.315   4.690
  382   HD11  ILE  48          3HD1      ILE  48   3.172   4.843   2.680
  383   HD12  ILE  48          1HD1      ILE  48   2.502   6.273   3.466
  384   HD13  ILE  48          2HD1      ILE  48   2.465   4.714   4.291
  385    H    LYS  49           H        LYS  49   5.638   5.703   8.534
  386    HA   LYS  49           HA       LYS  49   4.728   8.098   9.759
  387    HB2  LYS  49           2HB      LYS  49   4.637   6.877  11.802
  388    HB3  LYS  49           1HB      LYS  49   4.207   5.738  10.540
  389    HG2  LYS  49           2HG      LYS  49   6.752   5.134  10.615
  390    HG3  LYS  49           1HG      LYS  49   6.677   5.877  12.209
  391    HD2  LYS  49           2HD      LYS  49   5.065   3.533  11.214
  392    HD3  LYS  49           1HD      LYS  49   6.347   3.500  12.420
  393    HE2  LYS  49           2HE      LYS  49   4.959   4.772  13.940
  394    HE3  LYS  49           1HE      LYS  49   3.702   4.918  12.703
  395    HZ1  LYS  49           3HZ      LYS  49   4.600   2.437  14.061
  396    HZ2  LYS  49           1HZ      LYS  49   3.664   2.452  12.652
  397    HZ3  LYS  49           2HZ      LYS  49   3.061   3.140  14.050
  398    H    ALA  50           H        ALA  50   7.739   6.882   8.947
  399    HA   ALA  50           HA       ALA  50   9.149   8.513  10.838
  400    HB1  ALA  50           1HB      ALA  50  10.185   6.630   8.727
  401    HB2  ALA  50           2HB      ALA  50   9.951   6.254  10.435
  402    HB3  ALA  50           3HB      ALA  50  11.161   7.443   9.950
  403    H    SER  51           H        SER  51   8.841   8.117   7.333
  404    HA   SER  51           HA       SER  51  10.510  10.318   6.675
  405    HB2  SER  51           2HB      SER  51  10.328   8.237   5.371
  406    HB3  SER  51           1HB      SER  51   8.678   8.649   4.947
  407    HG   SER  51           HG       SER  51  10.440   9.136   3.458
  408    H    PHE  52           H        PHE  52   7.107  10.045   7.390
  409    HA   PHE  52           HA       PHE  52   6.685  12.666   6.233
  410    HB2  PHE  52           2HB      PHE  52   4.768  10.308   6.160
  411    HB3  PHE  52           1HB      PHE  52   4.329  11.944   5.721
  412    HD1  PHE  52           2HD      PHE  52   6.790   9.336   4.886
  413    HD2  PHE  52           1HD      PHE  52   4.482  12.586   3.528
  414    HE1  PHE  52           2HE      PHE  52   7.644   8.953   2.651
  415    HE2  PHE  52           1HE      PHE  52   5.257  12.289   1.298
  416    HZ   PHE  52           HZ       PHE  52   6.871  10.428   0.764
  417    H    ASN  53           H        ASN  53   4.289  13.224   7.098
  418    HA   ASN  53           HA       ASN  53   4.354  12.901   9.973
  419    HB2  ASN  53           2HB      ASN  53   4.262  15.297   9.006
  420    HB3  ASN  53           1HB      ASN  53   2.672  14.875   8.402
  421   HD21  ASN  53          1HD2      ASN  53   4.552  15.590  11.183
  422   HD22  ASN  53          2HD2      ASN  53   3.261  15.780  12.302
  423    H    ALA  54           H        ALA  54   3.415  10.933  10.033
  424    HA   ALA  54           HA       ALA  54   1.044  10.576   8.452
  425    HB1  ALA  54           1HB      ALA  54   2.784   8.481   9.678
  426    HB2  ALA  54           2HB      ALA  54   2.964   9.106   8.042
  427    HB3  ALA  54           3HB      ALA  54   1.492   8.234   8.496
  428    H    SER  55           H        SER  55  -0.826  10.151   9.426
  429    HA   SER  55           HA       SER  55  -0.804   9.440  12.255
  430    HB2  SER  55           2HB      SER  55  -3.037  10.660  10.619
  431    HB3  SER  55           1HB      SER  55  -2.951  10.513  12.380
  432    HG   SER  55           HG       SER  55  -0.887  11.779  11.104
  433    H    VAL  56           H        VAL  56  -1.109   7.295  12.370
  434    HA   VAL  56           HA       VAL  56  -2.465   6.012  10.153
  435    HB   VAL  56           HB       VAL  56  -0.328   5.021  10.468
  436   HG11  VAL  56          1HG1      VAL  56  -0.945   4.717  13.401
  437   HG12  VAL  56          2HG1      VAL  56   0.188   5.865  12.692
  438   HG13  VAL  56          3HG1      VAL  56   0.510   4.136  12.589
  439   HG21  VAL  56          3HG2      VAL  56  -2.341   3.220  11.827
  440   HG22  VAL  56          1HG2      VAL  56  -0.815   2.692  11.114
  441   HG23  VAL  56          2HG2      VAL  56  -2.082   3.367  10.090
  442    H    GLU  57           H        GLU  57  -4.509   5.476  10.481
  443    HA   GLU  57           HA       GLU  57  -5.350   4.862  13.205
  444    HB2  GLU  57           2HB      GLU  57  -7.591   5.863  12.597
  445    HB3  GLU  57           1HB      GLU  57  -6.275   7.029  12.626
  446    HG2  GLU  57           2HG      GLU  57  -6.101   6.623  10.121
  447    HG3  GLU  57           1HG      GLU  57  -7.648   5.795  10.321
  448    H    GLU  58           H        GLU  58  -6.138   2.932  13.473
  449    HA   GLU  58           HA       GLU  58  -6.414   1.212  11.132
  450    HB2  GLU  58           2HB      GLU  58  -6.156   0.514  14.046
  451    HB3  GLU  58           1HB      GLU  58  -6.242  -0.648  12.733
  452    HG2  GLU  58           2HG      GLU  58  -4.157   0.273  11.817
  453    HG3  GLU  58           1HG      GLU  58  -4.079   1.388  13.181
  454    H    LEU  59           H        LEU  59  -8.233   0.339  10.524
  455    HA   LEU  59           HA       LEU  59 -10.566   0.510  12.274
  456    HB2  LEU  59           2HB      LEU  59 -10.395   1.183   9.339
  457    HB3  LEU  59           1HB      LEU  59 -11.904   0.757  10.100
  458    HG   LEU  59           HG       LEU  59 -11.614   2.760  11.597
  459   HD11  LEU  59          1HD1      LEU  59 -10.103   4.531  10.872
  460   HD12  LEU  59          2HD1      LEU  59  -9.397   3.439   9.681
  461   HD13  LEU  59          3HD1      LEU  59  -9.225   3.097  11.399
  462   HD21  LEU  59          3HD2      LEU  59 -13.091   2.784   9.705
  463   HD22  LEU  59          1HD2      LEU  59 -11.755   3.215   8.638
  464   HD23  LEU  59          2HD2      LEU  59 -12.291   4.346   9.881
  465    H    GLU  60           H        GLU  60 -12.353  -0.925  11.142
  466    HA   GLU  60           HA       GLU  60 -10.978  -3.441  10.667
  467    HB2  GLU  60           2HB      GLU  60 -13.780  -2.957  11.663
  468    HB3  GLU  60           1HB      GLU  60 -13.020  -4.528  11.445
  469    HG2  GLU  60           2HG      GLU  60 -11.317  -3.899  13.109
  470    HG3  GLU  60           1HG      GLU  60 -12.178  -2.388  13.374
  471    H    GLY  61           H        GLY  61 -11.452  -4.628   8.951
  472    HA2  GLY  61           2HA      GLY  61 -12.840  -3.261   6.808
  473    HA3  GLY  61           1HA      GLY  61 -11.811  -4.680   6.647
  474    H    GLU  62           H        GLU  62 -14.025  -4.897   5.315
  475    HA   GLU  62           HA       GLU  62 -16.360  -5.834   6.600
  476    HB2  GLU  62           2HB      GLU  62 -15.202  -6.529   3.923
  477    HB3  GLU  62           1HB      GLU  62 -16.853  -6.788   4.438
  478    HG2  GLU  62           2HG      GLU  62 -15.473  -4.176   4.021
  479    HG3  GLU  62           1HG      GLU  62 -16.698  -4.948   3.005
  480    H    ASP  63           H        ASP  63 -17.085  -8.084   5.950
  481    HA   ASP  63           HA       ASP  63 -15.618 -10.040   7.183
  482    HB2  ASP  63           2HB      ASP  63 -17.890 -10.241   7.062
  483    HB3  ASP  63           1HB      ASP  63 -17.960 -10.129   5.318
  484    H    CYS  64           H        CYS  64 -15.971  -9.049   3.912
  485    HA   CYS  64           HA       CYS  64 -14.401 -11.108   2.748
  486    HB2  CYS  64           2HB      CYS  64 -16.191  -9.765   1.572
  487    HB3  CYS  64           1HB      CYS  64 -15.080  -8.401   1.586
  488    H    ASP  65           H        ASP  65 -13.793  -8.108   4.368
  489    HA   ASP  65           HA       ASP  65 -11.055  -7.956   3.417
  490    HB2  ASP  65           2HB      ASP  65 -12.541  -6.162   5.317
  491    HB3  ASP  65           1HB      ASP  65 -10.900  -5.923   4.750
  492    H    VAL  66           H        VAL  66  -9.506  -7.521   5.136
  493    HA   VAL  66           HA       VAL  66 -10.049  -9.189   7.466
  494    HB   VAL  66           HB       VAL  66  -7.377  -8.711   6.129
  495   HG11  VAL  66          1HG1      VAL  66  -8.050 -10.456   8.503
  496   HG12  VAL  66          2HG1      VAL  66  -7.131  -8.952   8.558
  497   HG13  VAL  66          3HG1      VAL  66  -6.480 -10.354   7.707
  498   HG21  VAL  66          3HG2      VAL  66  -8.770 -10.204   4.844
  499   HG22  VAL  66          1HG2      VAL  66  -9.097 -11.173   6.283
  500   HG23  VAL  66          2HG2      VAL  66  -7.465 -11.100   5.626
  501    H    LEU  67           H        LEU  67  -8.580  -6.311   6.285
  502    HA   LEU  67           HA       LEU  67  -8.729  -5.061   8.912
  503    HB2  LEU  67           2HB      LEU  67  -6.634  -6.420   9.055
  504    HB3  LEU  67           1HB      LEU  67  -6.003  -5.523   7.692
  505    HG   LEU  67           HG       LEU  67  -6.126  -3.445   9.079
  506   HD11  LEU  67          1HD1      LEU  67  -7.822  -4.152  10.675
  507   HD12  LEU  67          2HD1      LEU  67  -6.340  -3.664  11.494
  508   HD13  LEU  67          3HD1      LEU  67  -6.718  -5.376  11.308
  509   HD21  LEU  67          3HD2      LEU  67  -4.152  -3.974  10.439
  510   HD22  LEU  67          1HD2      LEU  67  -4.027  -4.656   8.816
  511   HD23  LEU  67          2HD2      LEU  67  -4.442  -5.694  10.179
  512    H    TYR  68           H        TYR  68  -8.437  -2.771   8.819
  513    HA   TYR  68           HA       TYR  68  -7.997  -1.688   6.138
  514    HB2  TYR  68           2HB      TYR  68 -10.410  -1.916   6.797
  515    HB3  TYR  68           1HB      TYR  68 -10.071  -0.865   8.146
  516    HD1  TYR  68           2HD      TYR  68  -8.442   1.276   6.675
  517    HD2  TYR  68           1HD      TYR  68 -11.975  -0.796   5.634
  518    HE1  TYR  68           2HE      TYR  68  -9.117   3.177   5.276
  519    HE2  TYR  68           1HE      TYR  68 -12.693   1.118   4.240
  520    HH   TYR  68           HH       TYR  68 -10.649   3.695   3.382
  521    H    ARG  69           H        ARG  69  -6.590   0.017   6.219
  522    HA   ARG  69           HA       ARG  69  -6.241   1.422   8.752
  523    HB2  ARG  69           2HB      ARG  69  -4.079   0.360   6.963
  524    HB3  ARG  69           1HB      ARG  69  -3.802   1.741   8.014
  525    HG2  ARG  69           2HG      ARG  69  -4.458   0.400   9.914
  526    HG3  ARG  69           1HG      ARG  69  -4.626  -1.011   8.859
  527    HD2  ARG  69           2HD      ARG  69  -2.284  -0.938   8.321
  528    HD3  ARG  69           1HD      ARG  69  -2.087   0.587   9.189
  529    HE   ARG  69           HE       ARG  69  -3.120  -1.470  10.857
  530   HH11  ARG  69          1HH1      ARG  69  -0.087  -0.222   9.510
  531   HH12  ARG  69          2HH1      ARG  69   0.857  -0.781  10.812
  532   HH21  ARG  69          1HH2      ARG  69  -1.883  -2.200  12.572
  533   HH22  ARG  69          2HH2      ARG  69  -0.191  -2.024  12.622
  534    H    LYS  70           H        LYS  70  -6.420   3.515   8.593
  535    HA   LYS  70           HA       LYS  70  -6.303   4.711   5.913
  536    HB2  LYS  70           2HB      LYS  70  -7.329   5.957   8.489
  537    HB3  LYS  70           1HB      LYS  70  -7.449   6.607   6.879
  538    HG2  LYS  70           2HG      LYS  70  -9.086   4.994   6.253
  539    HG3  LYS  70           1HG      LYS  70  -8.833   4.091   7.742
  540    HD2  LYS  70           2HD      LYS  70 -10.896   5.367   7.856
  541    HD3  LYS  70           1HD      LYS  70  -9.740   5.984   9.016
  542    HE2  LYS  70           2HE      LYS  70 -10.144   7.273   6.309
  543    HE3  LYS  70           1HE      LYS  70 -11.141   7.639   7.715
  544    HZ1  LYS  70           3HZ      LYS  70  -9.391   9.299   7.576
  545    HZ2  LYS  70           1HZ      LYS  70  -8.184   8.109   7.520
  546    HZ3  LYS  70           2HZ      LYS  70  -9.111   8.305   8.893
  547    H    TYR  71           H        TYR  71  -4.310   5.525   5.633
  548    HA   TYR  71           HA       TYR  71  -2.886   6.580   7.952
  549    HB2  TYR  71           2HB      TYR  71  -2.053   5.841   5.179
  550    HB3  TYR  71           1HB      TYR  71  -0.991   6.767   6.240
  551    HD1  TYR  71           2HD      TYR  71  -2.656   3.504   5.698
  552    HD2  TYR  71           1HD      TYR  71   0.219   5.674   7.956
  553    HE1  TYR  71           2HE      TYR  71  -1.779   1.396   6.577
  554    HE2  TYR  71           1HE      TYR  71   1.144   3.552   8.832
  555    HH   TYR  71           HH       TYR  71   0.624   1.449   9.121
  556    H    THR  72           H        THR  72  -3.523   8.593   8.274
  557    HA   THR  72           HA       THR  72  -4.119  10.277   5.994
  558    HB   THR  72           HB       THR  72  -4.313  10.909   8.962
  559    HG1  THR  72           1HG      THR  72  -6.124   9.716   8.965
  560   HG21  THR  72          3HG2      THR  72  -5.916  12.619   8.180
  561   HG22  THR  72          1HG2      THR  72  -5.611  12.133   6.514
  562   HG23  THR  72          2HG2      THR  72  -4.321  12.859   7.472
  563    H    LEU  73           H        LEU  73  -2.417  11.371   5.107
  564    HA   LEU  73           HA       LEU  73  -0.066  11.853   6.822
  565    HB2  LEU  73           2HB      LEU  73   0.047  11.727   3.825
  566    HB3  LEU  73           1HB      LEU  73   1.357  11.657   4.963
  567    HG   LEU  73           HG       LEU  73   1.300   9.548   4.117
  568   HD11  LEU  73          1HD1      LEU  73   0.522   8.015   5.769
  569   HD12  LEU  73          2HD1      LEU  73  -0.461   9.284   6.506
  570   HD13  LEU  73          3HD1      LEU  73   1.299   9.420   6.499
  571   HD21  LEU  73          3HD2      LEU  73  -1.694   9.604   4.201
  572   HD22  LEU  73          1HD2      LEU  73  -0.713   8.230   3.689
  573   HD23  LEU  73          2HD2      LEU  73  -0.668   9.739   2.773
  574    H    GLU  74           H        GLU  74   0.900  13.768   6.697
  575    HA   GLU  74           HA       GLU  74   0.346  15.540   4.499
  576    HB2  GLU  74           2HB      GLU  74  -1.341  16.306   6.124
  577    HB3  GLU  74           1HB      GLU  74  -0.066  16.544   7.319
  578    HG2  GLU  74           2HG      GLU  74   1.023  18.154   5.817
  579    HG3  GLU  74           1HG      GLU  74  -0.296  17.966   4.672
  580    H    LYS  75           H        LYS  75   2.251  15.484   3.786
  581    HA   LYS  75           HA       LYS  75   4.370  16.199   5.640
  582    HB2  LYS  75           2HB      LYS  75   4.809  14.108   4.633
  583    HB3  LYS  75           1HB      LYS  75   4.581  14.750   3.006
  584    HG2  LYS  75           2HG      LYS  75   6.948  14.373   3.591
  585    HG3  LYS  75           1HG      LYS  75   6.606  16.066   3.243
  586    HD2  LYS  75           2HD      LYS  75   6.513  16.555   5.626
  587    HD3  LYS  75           1HD      LYS  75   6.799  14.855   6.004
  588    HE2  LYS  75           2HE      LYS  75   8.978  14.938   5.091
  589    HE3  LYS  75           1HE      LYS  75   8.684  16.514   4.357
  590    HZ1  LYS  75           3HZ      LYS  75   8.840  15.996   7.301
  591    HZ2  LYS  75           1HZ      LYS  75   8.592  17.495   6.533
  592    HZ3  LYS  75           2HZ      LYS  75  10.028  16.674   6.314
  593    H    GLU  76           H        GLU  76   3.961  18.298   5.656
  594    HA   GLU  76           HA       GLU  76   3.736  20.387   4.974
  595    HB2  GLU  76           2HB      GLU  76   6.012  21.290   4.224
  596    HB3  GLU  76           1HB      GLU  76   5.906  20.441   5.753
  597    HG2  GLU  76           2HG      GLU  76   6.634  18.375   4.368
  598    HG3  GLU  76           1HG      GLU  76   7.162  19.575   3.190
  599    H    GLY  77           H        GLY  77   2.083  20.223   3.652
  600    HA2  GLY  77           2HA      GLY  77   1.116  21.280   1.840
  601    HA3  GLY  77           1HA      GLY  77   2.612  21.123   0.923
  602    H    LYS  78           H        LYS  78   2.707  18.207   1.845
  603    HA   LYS  78           HA       LYS  78   0.912  17.239  -0.224
  604    HB2  LYS  78           2HB      LYS  78   3.231  15.935   1.193
  605    HB3  LYS  78           1HB      LYS  78   2.211  15.083   0.047
  606    HG2  LYS  78           2HG      LYS  78   2.851  16.686  -1.697
  607    HG3  LYS  78           1HG      LYS  78   3.895  17.504  -0.537
  608    HD2  LYS  78           2HD      LYS  78   4.177  14.619  -1.376
  609    HD3  LYS  78           1HD      LYS  78   5.113  15.950  -2.042
  610    HE2  LYS  78           2HE      LYS  78   5.949  16.437   0.239
  611    HE3  LYS  78           1HE      LYS  78   5.089  15.013   0.822
  612    HZ1  LYS  78           3HZ      LYS  78   7.236  14.994  -1.223
  613    HZ2  LYS  78           1HZ      LYS  78   6.399  13.650  -0.669
  614    HZ3  LYS  78           2HZ      LYS  78   7.424  14.513   0.372
  615    H    LYS  79           H        LYS  79  -1.034  17.095   0.621
  616    HA   LYS  79           HA       LYS  79  -1.365  15.691   3.152
  617    HB2  LYS  79           2HB      LYS  79  -3.561  17.019   3.192
  618    HB3  LYS  79           1HB      LYS  79  -2.079  17.875   3.563
  619    HG2  LYS  79           2HG      LYS  79  -2.069  18.970   1.457
  620    HG3  LYS  79           1HG      LYS  79  -3.309  17.897   0.814
  621    HD2  LYS  79           2HD      LYS  79  -4.137  20.188   1.384
  622    HD3  LYS  79           1HD      LYS  79  -4.991  18.893   2.206
  623    HE2  LYS  79           2HE      LYS  79  -4.570  20.756   3.725
  624    HE3  LYS  79           1HE      LYS  79  -3.679  19.331   4.242
  625    HZ1  LYS  79           3HZ      LYS  79  -2.579  21.766   2.926
  626    HZ2  LYS  79           1HZ      LYS  79  -1.707  20.315   3.125
  627    HZ3  LYS  79           2HZ      LYS  79  -2.272  21.114   4.464
  628    H    GLY  80           H        GLY  80  -2.422  13.792   3.058
  629    HA2  GLY  80           2HA      GLY  80  -4.664  13.323   1.410
  630    HA3  GLY  80           1HA      GLY  80  -3.229  12.597   0.691
  631    H    ILE  81           H        ILE  81  -5.153  10.936   1.298
  632    HA   ILE  81           HA       ILE  81  -4.315   9.705   3.833
  633    HB   ILE  81           HB       ILE  81  -7.013   9.245   2.527
  634   HG12  ILE  81          2HG1      ILE  81  -6.409  11.217   4.735
  635   HG13  ILE  81          1HG1      ILE  81  -6.784  11.638   3.058
  636   HG21  ILE  81          1HG2      ILE  81  -6.242   7.589   4.164
  637   HG22  ILE  81          2HG2      ILE  81  -7.623   8.489   4.791
  638   HG23  ILE  81          3HG2      ILE  81  -5.997   8.870   5.354
  639   HD11  ILE  81          3HD1      ILE  81  -8.719  11.923   4.505
  640   HD12  ILE  81          1HD1      ILE  81  -8.622  10.227   4.980
  641   HD13  ILE  81          2HD1      ILE  81  -8.992  10.653   3.311
  642    H    VAL  82           H        VAL  82  -3.919   7.560   3.717
  643    HA   VAL  82           HA       VAL  82  -4.180   6.250   1.109
  644    HB   VAL  82           HB       VAL  82  -2.038   5.814   3.226
  645   HG11  VAL  82          1HG1      VAL  82  -2.707   3.714   2.188
  646   HG12  VAL  82          2HG1      VAL  82  -1.084   4.200   1.692
  647   HG13  VAL  82          3HG1      VAL  82  -2.447   4.421   0.594
  648   HG21  VAL  82          3HG2      VAL  82  -1.720   7.809   1.835
  649   HG22  VAL  82          1HG2      VAL  82  -1.843   6.810   0.391
  650   HG23  VAL  82          2HG2      VAL  82  -0.498   6.576   1.508
  651    H    HIS  83           H        HIS  83  -5.833   4.965   1.235
  652    HA   HIS  83           HA       HIS  83  -6.554   3.700   3.745
  653    HB2  HIS  83           2HB      HIS  83  -7.977   3.949   1.090
  654    HB3  HIS  83           1HB      HIS  83  -8.609   3.018   2.448
  655    HD1  HIS  83           1HD      HIS  83  -9.598   6.035   1.093
  656    HD2  HIS  83           2HD      HIS  83  -7.900   5.076   4.741
  657    HE1  HIS  83           1HE      HIS  83 -10.404   7.748   2.693
  658    H    VAL  84           H        VAL  84  -5.525   1.879   4.097
  659    HA   VAL  84           HA       VAL  84  -4.926   0.055   1.872
  660    HB   VAL  84           HB       VAL  84  -3.807  -0.010   4.683
  661   HG11  VAL  84          1HG1      VAL  84  -2.922  -1.431   2.181
  662   HG12  VAL  84          2HG1      VAL  84  -3.732  -2.153   3.568
  663   HG13  VAL  84          3HG1      VAL  84  -2.104  -1.497   3.742
  664   HG21  VAL  84          3HG2      VAL  84  -1.733   0.929   3.757
  665   HG22  VAL  84          1HG2      VAL  84  -3.088   2.048   3.601
  666   HG23  VAL  84          2HG2      VAL  84  -2.528   1.131   2.197
  667    H    LYS  85           H        LYS  85  -6.351  -1.573   1.702
  668    HA   LYS  85           HA       LYS  85  -7.511  -2.653   4.180
  669    HB2  LYS  85           2HB      LYS  85  -8.494  -2.752   1.349
  670    HB3  LYS  85           1HB      LYS  85  -9.038  -3.884   2.559
  671    HG2  LYS  85           2HG      LYS  85  -9.850  -1.916   3.880
  672    HG3  LYS  85           1HG      LYS  85  -9.503  -0.921   2.452
  673    HD2  LYS  85           2HD      LYS  85 -10.965  -2.230   1.092
  674    HD3  LYS  85           1HD      LYS  85 -11.172  -3.424   2.362
  675    HE2  LYS  85           2HE      LYS  85 -12.254  -1.632   3.729
  676    HE3  LYS  85           1HE      LYS  85 -12.217  -0.607   2.290
  677    HZ1  LYS  85           3HZ      LYS  85 -14.336  -1.757   2.488
  678    HZ2  LYS  85           1HZ      LYS  85 -13.525  -3.237   2.553
  679    HZ3  LYS  85           2HZ      LYS  85 -13.504  -2.309   1.128
  680    H    LEU  86           H        LEU  86  -7.201  -4.829   4.580
  681    HA   LEU  86           HA       LEU  86  -5.576  -6.292   2.612
  682    HB2  LEU  86           2HB      LEU  86  -6.126  -6.862   5.550
  683    HB3  LEU  86           1HB      LEU  86  -5.130  -7.845   4.505
  684    HG   LEU  86           HG       LEU  86  -4.492  -5.039   5.420
  685   HD11  LEU  86          1HD1      LEU  86  -4.301  -6.710   7.198
  686   HD12  LEU  86          2HD1      LEU  86  -2.719  -6.116   6.700
  687   HD13  LEU  86          3HD1      LEU  86  -3.276  -7.699   6.157
  688   HD21  LEU  86          3HD2      LEU  86  -2.296  -5.484   4.390
  689   HD22  LEU  86          1HD2      LEU  86  -3.612  -5.459   3.210
  690   HD23  LEU  86          2HD2      LEU  86  -2.938  -6.995   3.751
  691    H    ARG  87           H        ARG  87  -6.795  -7.732   1.538
  692    HA   ARG  87           HA       ARG  87  -9.416  -8.400   2.644
  693    HB2  ARG  87           2HB      ARG  87  -8.476  -8.433  -0.210
  694    HB3  ARG  87           1HB      ARG  87 -10.096  -8.823   0.349
  695    HG2  ARG  87           2HG      ARG  87 -10.387  -6.521   1.085
  696    HG3  ARG  87           1HG      ARG  87  -8.751  -6.141   0.525
  697    HD2  ARG  87           2HD      ARG  87 -10.371  -5.491  -1.145
  698    HD3  ARG  87           1HD      ARG  87  -9.381  -6.825  -1.736
  699    HE   ARG  87           HE       ARG  87 -12.129  -7.078  -0.728
  700   HH11  ARG  87          1HH1      ARG  87  -9.508  -8.310  -2.870
  701   HH12  ARG  87          2HH1      ARG  87 -10.574  -9.423  -3.613
  702   HH21  ARG  87          1HH2      ARG  87 -13.459  -8.612  -1.855
  703   HH22  ARG  87          2HH2      ARG  87 -12.796  -9.573  -3.104
  704    H    LYS  88           H        LYS  88 -10.122 -10.539   2.261
  705    HA   LYS  88           HA       LYS  88  -7.855 -12.375   2.145
  706    HB2  LYS  88           2HB      LYS  88  -9.444 -14.074   3.072
  707    HB3  LYS  88           1HB      LYS  88  -9.161 -12.711   4.142
  708    HG2  LYS  88           2HG      LYS  88 -11.339 -11.786   3.611
  709    HG3  LYS  88           1HG      LYS  88 -11.590 -13.002   2.362
  710    HD2  LYS  88           2HD      LYS  88 -12.853 -13.636   4.303
  711    HD3  LYS  88           1HD      LYS  88 -11.510 -14.756   4.134
  712    HE2  LYS  88           2HE      LYS  88 -11.665 -14.242   6.441
  713    HE3  LYS  88           1HE      LYS  88 -10.285 -13.333   5.838
  714    HZ1  LYS  88           3HZ      LYS  88 -11.784 -12.071   7.348
  715    HZ2  LYS  88           1HZ      LYS  88 -13.002 -12.191   6.231
  716    HZ3  LYS  88           2HZ      LYS  88 -11.648 -11.292   5.866
  717    H    ILE  89           H        ILE  89  -7.407 -12.933   0.096
  718    HA   ILE  89           HA       ILE  89  -9.618 -13.454  -1.676
  719    HB   ILE  89           HB       ILE  89  -7.797 -12.483  -2.855
  720   HG12  ILE  89          2HG1      ILE  89  -7.836 -15.455  -3.369
  721   HG13  ILE  89          1HG1      ILE  89  -8.788 -14.213  -4.163
  722   HG21  ILE  89          1HG2      ILE  89  -6.022 -12.758  -1.292
  723   HG22  ILE  89          2HG2      ILE  89  -5.498 -13.333  -2.876
  724   HG23  ILE  89          3HG2      ILE  89  -5.950 -14.487  -1.619
  725   HD11  ILE  89          3HD1      ILE  89  -5.809 -14.609  -4.412
  726   HD12  ILE  89          1HD1      ILE  89  -6.738 -13.339  -5.209
  727   HD13  ILE  89          2HD1      ILE  89  -7.026 -15.030  -5.619
  728    H    THR  90           H        THR  90 -10.650 -15.192  -1.508
  729    HA   THR  90           HA       THR  90  -9.346 -17.718  -1.089
  730    HB   THR  90           HB       THR  90 -11.744 -17.023   0.673
  731    HG1  THR  90           1HG      THR  90  -9.194 -16.088   0.827
  732   HG21  THR  90          3HG2      THR  90 -10.775 -18.742   2.137
  733   HG22  THR  90          1HG2      THR  90  -9.407 -18.919   1.044
  734   HG23  THR  90          2HG2      THR  90 -11.026 -19.393   0.522
  735    H    GLU  91           H        GLU  91 -11.656 -19.334  -1.145
  736    HA   GLU  91           HA       GLU  91 -12.682 -18.676  -3.714
  737    HB2  GLU  91           2HB      GLU  91 -13.984 -20.750  -3.604
  738    HB3  GLU  91           1HB      GLU  91 -12.357 -21.049  -3.034
  739    HG2  GLU  91           2HG      GLU  91 -14.815 -20.726  -1.317
  740    HG3  GLU  91           1HG      GLU  91 -14.000 -22.241  -1.699
  741    H    ASN  92           H        ASN  92 -13.527 -17.881  -0.662
  742    HA   ASN  92           HA       ASN  92 -16.289 -17.166  -1.164
  743    HB2  ASN  92           2HB      ASN  92 -14.462 -16.561   1.163
  744    HB3  ASN  92           1HB      ASN  92 -16.056 -15.841   1.028
  745   HD21  ASN  92          1HD2      ASN  92 -15.270 -19.191   0.108
  746   HD22  ASN  92          2HD2      ASN  92 -16.226 -19.883   1.343
  747    H    CYS  93           H        CYS  93 -13.237 -15.588  -1.683
  748    HA   CYS  93           HA       CYS  93 -14.629 -13.240  -2.540
  749    HB2  CYS  93           2HB      CYS  93 -12.617 -13.194  -0.327
  750    HB3  CYS  93           1HB      CYS  93 -12.794 -11.804  -1.386
  751    HA   PRO  94           HA       PRO  94 -11.366 -13.785  -5.603
  752    HB2  PRO  94           2HB      PRO  94 -12.675 -11.651  -7.078
  753    HB3  PRO  94           1HB      PRO  94 -12.567 -13.360  -7.489
  754    HG2  PRO  94           2HG      PRO  94 -14.888 -12.094  -6.767
  755    HG3  PRO  94           1HG      PRO  94 -14.599 -13.831  -6.603
  756    HD2  PRO  94           2HD      PRO  94 -14.518 -11.695  -4.519
  757    HD3  PRO  94           1HD      PRO  94 -15.042 -13.390  -4.418
  758    HA   PRO  95           HA       PRO  95  -8.804 -10.240  -4.594
  759    HB2  PRO  95           2HB      PRO  95  -7.257 -10.076  -6.801
  760    HB3  PRO  95           1HB      PRO  95  -7.046 -11.370  -5.615
  761    HG2  PRO  95           2HG      PRO  95  -8.516 -11.403  -8.229
  762    HG3  PRO  95           1HG      PRO  95  -7.394 -12.610  -7.569
  763    HD2  PRO  95           2HD      PRO  95 -10.056 -12.971  -7.411
  764    HD3  PRO  95           1HD      PRO  95  -8.946 -13.447  -6.102
  765    H    VAL  96           H        VAL  96  -8.447  -8.068  -5.226
  766    HA   VAL  96           HA       VAL  96 -10.517  -7.052  -7.001
  767    HB   VAL  96           HB       VAL  96  -8.321  -5.362  -5.808
  768   HG11  VAL  96          1HG1      VAL  96  -9.934  -3.525  -5.933
  769   HG12  VAL  96          2HG1      VAL  96 -11.100  -4.621  -6.671
  770   HG13  VAL  96          3HG1      VAL  96  -9.596  -4.248  -7.507
  771   HG21  VAL  96          3HG2      VAL  96 -10.944  -6.017  -4.483
  772   HG22  VAL  96          1HG2      VAL  96  -9.780  -4.824  -3.908
  773   HG23  VAL  96          2HG2      VAL  96  -9.347  -6.534  -3.943
  774    H    ASP  97           H        ASP  97 -10.062  -5.899  -8.810
  775    HA   ASP  97           HA       ASP  97  -7.469  -6.497 -10.042
  776    HB2  ASP  97           2HB      ASP  97  -9.333  -7.677 -11.168
  777    HB3  ASP  97           1HB      ASP  97 -10.150  -6.136 -11.419
  778    H    GLY  98           H        GLY  98  -6.294  -4.740 -10.172
  779    HA2  GLY  98           2HA      GLY  98  -7.528  -2.171 -10.767
  780    HA3  GLY  98           1HA      GLY  98  -6.819  -2.367  -9.179
  781    H    ASN  99           H        ASN  99  -5.521  -0.743  -9.748
  782    HA   ASN  99           HA       ASN  99  -3.653  -0.998 -11.905
  783    HB2  ASN  99           2HB      ASN  99  -3.721   0.932  -9.570
  784    HB3  ASN  99           1HB      ASN  99  -2.629   1.057 -10.938
  785   HD21  ASN  99          1HD2      ASN  99  -5.862   1.419  -9.811
  786   HD22  ASN  99          2HD2      ASN  99  -6.500   2.240 -11.193
  787    H    ARG 100           H        ARG 100  -2.259  -2.636 -11.691
  788    HA   ARG 100           HA       ARG 100  -1.210  -3.179  -9.094
  789    HB2  ARG 100           2HB      ARG 100  -0.635  -4.528 -11.740
  790    HB3  ARG 100           1HB      ARG 100   0.030  -5.035 -10.194
  791    HG2  ARG 100           2HG      ARG 100  -2.343  -5.302  -9.380
  792    HG3  ARG 100           1HG      ARG 100  -2.855  -5.058 -11.047
  793    HD2  ARG 100           2HD      ARG 100  -2.758  -7.432 -10.572
  794    HD3  ARG 100           1HD      ARG 100  -1.481  -7.008 -11.706
  795    HE   ARG 100           HE       ARG 100   0.112  -7.233  -9.992
  796   HH11  ARG 100          1HH1      ARG 100  -3.129  -8.240  -8.899
  797   HH12  ARG 100          2HH1      ARG 100  -2.584  -9.310  -7.717
  798   HH21  ARG 100          1HH2      ARG 100   0.901  -8.620  -8.267
  799   HH22  ARG 100          2HH2      ARG 100  -0.116  -9.452  -7.256
  800    H    CYS 101           H        CYS 101   0.257  -2.113  -8.313
  801    HA   CYS 101           HA       CYS 101   1.880  -0.236  -9.692
  802    HB2  CYS 101           2HB      CYS 101   0.950  -0.309  -7.250
  803    HB3  CYS 101           1HB      CYS 101   2.325  -1.311  -6.885
  804    H    SER 102           H        SER 102   4.271  -0.437  -9.933
  805    HA   SER 102           HA       SER 102   5.196  -3.028 -10.628
  806    HB2  SER 102           2HB      SER 102   6.756  -0.469 -10.249
  807    HB3  SER 102           1HB      SER 102   7.250  -1.876 -11.202
  808    HG   SER 102           HG       SER 102   5.627   0.192 -11.827
  809    H    VAL 103           H        VAL 103   4.822  -4.078  -8.686
  810    HA   VAL 103           HA       VAL 103   6.673  -3.644  -6.434
  811    HB   VAL 103           HB       VAL 103   3.807  -4.526  -6.541
  812   HG11  VAL 103          1HG1      VAL 103   4.963  -5.763  -4.900
  813   HG12  VAL 103          2HG1      VAL 103   3.842  -4.627  -4.141
  814   HG13  VAL 103          3HG1      VAL 103   5.576  -4.288  -4.159
  815   HG21  VAL 103          3HG2      VAL 103   4.997  -2.108  -5.235
  816   HG22  VAL 103          1HG2      VAL 103   3.292  -2.549  -5.240
  817   HG23  VAL 103          2HG2      VAL 103   4.108  -2.111  -6.754
  818    H    LEU 104           H        LEU 104   7.312  -5.454  -5.524
  819    HA   LEU 104           HA       LEU 104   6.733  -8.155  -6.229
  820    HB2  LEU 104           2HB      LEU 104   9.289  -6.971  -7.300
  821    HB3  LEU 104           1HB      LEU 104   9.102  -8.689  -7.023
  822    HG   LEU 104           HG       LEU 104   7.472  -7.048  -8.971
  823   HD11  LEU 104          1HD1      LEU 104   9.811  -8.886  -9.427
  824   HD12  LEU 104          2HD1      LEU 104   9.784  -7.135  -9.658
  825   HD13  LEU 104          3HD1      LEU 104   8.804  -8.176 -10.689
  826   HD21  LEU 104          3HD2      LEU 104   6.784  -9.236  -9.851
  827   HD22  LEU 104          1HD2      LEU 104   6.291  -9.037  -8.169
  828   HD23  LEU 104          2HD2      LEU 104   7.688 -10.035  -8.567
  829    H    GLU 105           H        GLU 105   9.682  -6.928  -5.491
  830    HA   GLU 105           HA       GLU 105   9.612  -8.226  -2.842
  831    HB2  GLU 105           2HB      GLU 105  11.981  -7.036  -4.290
  832    HB3  GLU 105           1HB      GLU 105  12.050  -7.989  -2.818
  833    HG2  GLU 105           2HG      GLU 105  11.030  -9.880  -4.093
  834    HG3  GLU 105           1HG      GLU 105  11.231  -8.911  -5.551
  835    H    PHE 106           H        PHE 106  10.302  -7.069  -0.933
  836    HA   PHE 106           HA       PHE 106   8.835  -4.828  -0.489
  837    HB2  PHE 106           2HB      PHE 106   9.532  -6.123   1.383
  838    HB3  PHE 106           1HB      PHE 106  11.229  -5.779   1.070
  839    HD1  PHE 106           1HD      PHE 106   8.029  -4.030   1.887
  840    HD2  PHE 106           2HD      PHE 106  12.270  -4.043   2.247
  841    HE1  PHE 106           1HE      PHE 106   7.900  -2.088   3.378
  842    HE2  PHE 106           2HE      PHE 106  12.138  -2.085   3.741
  843    HZ   PHE 106           HZ       PHE 106   9.957  -1.111   4.305
  844    H    GLU 107           H        GLU 107  12.217  -4.856  -1.304
  845    HA   GLU 107           HA       GLU 107  12.678  -2.200  -0.694
  846    HB2  GLU 107           2HB      GLU 107  14.180  -3.996  -2.591
  847    HB3  GLU 107           1HB      GLU 107  14.767  -2.503  -1.860
  848    HG2  GLU 107           2HG      GLU 107  14.418  -3.513   0.382
  849    HG3  GLU 107           1HG      GLU 107  14.015  -5.030  -0.405
  850    H    ARG 108           H        ARG 108  11.524  -3.665  -3.692
  851    HA   ARG 108           HA       ARG 108  11.528  -1.064  -4.959
  852    HB2  ARG 108           2HB      ARG 108  12.208  -3.044  -6.310
  853    HB3  ARG 108           1HB      ARG 108  10.624  -3.748  -6.030
  854    HG2  ARG 108           2HG      ARG 108   9.581  -1.917  -7.261
  855    HG3  ARG 108           1HG      ARG 108  11.169  -1.203  -7.538
  856    HD2  ARG 108           2HD      ARG 108  11.842  -3.185  -8.793
  857    HD3  ARG 108           1HD      ARG 108  10.263  -3.917  -8.496
  858    HE   ARG 108           HE       ARG 108  10.045  -1.358  -9.688
  859   HH11  ARG 108          1HH1      ARG 108  10.746  -4.722 -10.516
  860   HH12  ARG 108          2HH1      ARG 108  10.207  -4.639 -12.108
  861   HH21  ARG 108          1HH2      ARG 108   9.284  -1.161 -11.857
  862   HH22  ARG 108          2HH2      ARG 108   9.287  -2.499 -12.904
  863    H    ASP 109           H        ASP 109   9.475  -3.319  -3.482
  864    HA   ASP 109           HA       ASP 109   6.870  -2.545  -4.159
  865    HB2  ASP 109           2HB      ASP 109   7.579  -4.572  -2.862
  866    HB3  ASP 109           1HB      ASP 109   8.047  -3.495  -1.569
  867    H    ILE 110           H        ILE 110   8.854  -1.523  -1.427
  868    HA   ILE 110           HA       ILE 110   7.009   0.320  -0.430
  869    HB   ILE 110           HB       ILE 110   8.850  -0.501   0.987
  870   HG12  ILE 110          2HG1      ILE 110   9.560   1.634   2.033
  871   HG13  ILE 110          1HG1      ILE 110   8.930   2.498   0.636
  872   HG21  ILE 110          1HG2      ILE 110  10.691   1.156  -0.722
  873   HG22  ILE 110          2HG2      ILE 110  10.653  -0.605  -0.625
  874   HG23  ILE 110          3HG2      ILE 110  11.138   0.345   0.780
  875   HD11  ILE 110          3HD1      ILE 110   7.404   2.546   2.548
  876   HD12  ILE 110          1HD1      ILE 110   7.318   0.789   2.498
  877   HD13  ILE 110          2HD1      ILE 110   6.688   1.742   1.150
  878    H    GLU 111           H        GLU 111   9.541   0.699  -2.801
  879    HA   GLU 111           HA       GLU 111   9.297   3.505  -2.873
  880    HB2  GLU 111           2HB      GLU 111  10.546   1.597  -4.815
  881    HB3  GLU 111           1HB      GLU 111  10.487   3.333  -5.091
  882    HG2  GLU 111           2HG      GLU 111  11.655   3.628  -2.907
  883    HG3  GLU 111           1HG      GLU 111  11.861   1.877  -2.862
  884    H    CYS 112           H        CYS 112   7.761   0.888  -4.658
  885    HA   CYS 112           HA       CYS 112   6.618   2.614  -6.575
  886    HB2  CYS 112           2HB      CYS 112   6.790   0.045  -6.703
  887    HB3  CYS 112           1HB      CYS 112   5.378   0.028  -5.655
  888    H    ILE 113           H        ILE 113   5.572   1.405  -3.455
  889    HA   ILE 113           HA       ILE 113   3.009   2.550  -3.525
  890    HB   ILE 113           HB       ILE 113   4.742   1.864  -1.132
  891   HG12  ILE 113          2HG1      ILE 113   4.315  -0.111  -2.481
  892   HG13  ILE 113          1HG1      ILE 113   3.379  -0.203  -0.997
  893   HG21  ILE 113          1HG2      ILE 113   1.785   2.410  -1.232
  894   HG22  ILE 113          2HG2      ILE 113   3.013   3.417  -0.469
  895   HG23  ILE 113          3HG2      ILE 113   2.664   1.813   0.176
  896   HD11  ILE 113          3HD1      ILE 113   1.376   0.526  -2.268
  897   HD12  ILE 113          1HD1      ILE 113   2.064  -0.989  -2.858
  898   HD13  ILE 113          2HD1      ILE 113   2.349   0.507  -3.737
  899    H    VAL 114           H        VAL 114   6.081   3.745  -2.289
  900    HA   VAL 114           HA       VAL 114   4.990   6.121  -1.238
  901    HB   VAL 114           HB       VAL 114   7.864   5.506  -2.032
  902   HG11  VAL 114          1HG1      VAL 114   6.812   7.901  -0.502
  903   HG12  VAL 114          2HG1      VAL 114   7.509   7.940  -2.121
  904   HG13  VAL 114          3HG1      VAL 114   8.514   7.500  -0.741
  905   HG21  VAL 114          3HG2      VAL 114   6.999   4.201  -0.161
  906   HG22  VAL 114          1HG2      VAL 114   6.502   5.683   0.651
  907   HG23  VAL 114          2HG2      VAL 114   8.215   5.353   0.391
  908    H    LYS 115           H        LYS 115   6.360   5.336  -4.386
  909    HA   LYS 115           HA       LYS 115   6.330   7.997  -5.322
  910    HB2  LYS 115           2HB      LYS 115   6.358   5.409  -6.854
  911    HB3  LYS 115           1HB      LYS 115   6.533   6.988  -7.598
  912    HG2  LYS 115           2HG      LYS 115   8.563   7.354  -6.193
  913    HG3  LYS 115           1HG      LYS 115   8.389   5.700  -5.610
  914    HD2  LYS 115           2HD      LYS 115  10.013   5.715  -7.390
  915    HD3  LYS 115           1HD      LYS 115   8.557   4.911  -7.964
  916    HE2  LYS 115           2HE      LYS 115   9.478   6.441  -9.647
  917    HE3  LYS 115           1HE      LYS 115   7.871   6.945  -9.140
  918    HZ1  LYS 115           3HZ      LYS 115   9.355   8.843  -9.258
  919    HZ2  LYS 115           1HZ      LYS 115  10.445   8.127  -8.205
  920    HZ3  LYS 115           2HZ      LYS 115   8.929   8.598  -7.671
  921    H    ALA 116           H        ALA 116   3.915   5.486  -5.247
  922    HA   ALA 116           HA       ALA 116   2.141   6.807  -7.010
  923    HB1  ALA 116           1HB      ALA 116   0.458   5.216  -6.201
  924    HB2  ALA 116           2HB      ALA 116   1.549   4.724  -4.904
  925    HB3  ALA 116           3HB      ALA 116   1.971   4.397  -6.586
  926    H    ILE 117           H        ILE 117   2.557   6.731  -3.540
  927    HA   ILE 117           HA       ILE 117   0.338   8.354  -2.909
  928    HB   ILE 117           HB       ILE 117   2.940   7.961  -1.376
  929   HG12  ILE 117          2HG1      ILE 117   0.269   6.591  -1.007
  930   HG13  ILE 117          1HG1      ILE 117   1.642   5.887  -1.847
  931   HG21  ILE 117          1HG2      ILE 117   0.274   9.024  -0.421
  932   HG22  ILE 117          2HG2      ILE 117   1.755   9.959  -0.619
  933   HG23  ILE 117          3HG2      ILE 117   1.672   8.690   0.603
  934   HD11  ILE 117          3HD1      ILE 117   1.440   5.053   0.429
  935   HD12  ILE 117          1HD1      ILE 117   1.585   6.697   1.049
  936   HD13  ILE 117          2HD1      ILE 117   2.943   5.949   0.207
  937    H    GLU 118           H        GLU 118   3.748   9.040  -3.492
  938    HA   GLU 118           HA       GLU 118   3.757  11.793  -3.024
  939    HB2  GLU 118           2HB      GLU 118   5.437  10.015  -4.755
  940    HB3  GLU 118           1HB      GLU 118   5.698  11.750  -4.740
  941    HG2  GLU 118           2HG      GLU 118   5.763  10.031  -2.276
  942    HG3  GLU 118           1HG      GLU 118   7.192  10.456  -3.225
  943    H    GLU 119           H        GLU 119   3.068  10.015  -5.943
  944    HA   GLU 119           HA       GLU 119   2.733  12.240  -7.652
  945    HB2  GLU 119           2HB      GLU 119   3.150   9.930  -8.438
  946    HB3  GLU 119           1HB      GLU 119   1.599   9.436  -7.800
  947    HG2  GLU 119           2HG      GLU 119   1.420   9.641 -10.162
  948    HG3  GLU 119           1HG      GLU 119   0.512  10.961  -9.429
  949    H    CYS 120           H        CYS 120   0.491  10.423  -5.649
  950    HA   CYS 120           HA       CYS 120  -1.788  11.796  -6.629
  951    HB2  CYS 120           2HB      CYS 120  -1.743   9.469  -5.409
  952    HB3  CYS 120           1HB      CYS 120  -1.552  10.405  -3.961
  953    H    LEU 121           H        LEU 121   0.385  12.266  -3.897
  954    HA   LEU 121           HA       LEU 121  -1.219  14.276  -2.721
  955    HB2  LEU 121           2HB      LEU 121   1.722  13.759  -2.301
  956    HB3  LEU 121           1HB      LEU 121   0.682  14.741  -1.293
  957    HG   LEU 121           HG       LEU 121   0.585  11.753  -1.626
  958   HD11  LEU 121          1HD1      LEU 121   1.224  13.458   0.769
  959   HD12  LEU 121          2HD1      LEU 121   2.384  12.548  -0.201
  960   HD13  LEU 121          3HD1      LEU 121   1.151  11.699   0.732
  961   HD21  LEU 121          3HD2      LEU 121  -1.192  11.781   0.062
  962   HD22  LEU 121          1HD2      LEU 121  -1.679  12.592  -1.428
  963   HD23  LEU 121          2HD2      LEU 121  -1.220  13.543  -0.015
  964    H    ALA 122           H        ALA 122   1.479  14.306  -5.017
  965    HA   ALA 122           HA       ALA 122   1.706  17.137  -4.782
  966    HB1  ALA 122           1HB      ALA 122   3.706  15.794  -5.096
  967    HB2  ALA 122           2HB      ALA 122   3.509  16.960  -6.404
  968    HB3  ALA 122           3HB      ALA 122   3.112  15.261  -6.669
  969    H    LYS 123           H        LYS 123  -0.283  15.040  -6.593
  970    HA   LYS 123           HA       LYS 123  -0.276  16.464  -9.015
  971    HB2  LYS 123           2HB      LYS 123  -1.000  14.086  -8.677
  972    HB3  LYS 123           1HB      LYS 123  -2.497  14.693  -7.999
  973    HG2  LYS 123           2HG      LYS 123  -3.104  15.702 -10.098
  974    HG3  LYS 123           1HG      LYS 123  -1.546  15.278 -10.801
  975    HD2  LYS 123           2HD      LYS 123  -3.615  13.295  -9.821
  976    HD3  LYS 123           1HD      LYS 123  -3.354  13.733 -11.508
  977    HE2  LYS 123           2HE      LYS 123  -1.334  12.409  -9.679
  978    HE3  LYS 123           1HE      LYS 123  -2.305  11.593 -10.888
  979    HZ1  LYS 123           3HZ      LYS 123  -0.223  13.658 -11.426
  980    HZ2  LYS 123           1HZ      LYS 123  -1.208  12.929 -12.600
  981    HZ3  LYS 123           2HZ      LYS 123  -0.122  12.005 -11.716
  982    H    GLY 124           H        GLY 124  -1.821  17.059  -6.143
  983    HA2  GLY 124           2HA      GLY 124  -2.701  19.178  -5.448
  984    HA3  GLY 124           1HA      GLY 124  -2.539  19.683  -7.109
  985    H    GLU 125           H        GLU 125  -4.465  20.751  -6.656
  986    HA   GLU 125           HA       GLU 125  -6.839  19.231  -6.217
  987    HB2  GLU 125           2HB      GLU 125  -8.078  21.381  -6.440
  988    HB3  GLU 125           1HB      GLU 125  -6.827  21.400  -5.212
  989    HG2  GLU 125           2HG      GLU 125  -5.361  22.625  -6.765
  990    HG3  GLU 125           1HG      GLU 125  -6.654  22.621  -7.960
  991    H    LEU 126           H        LEU 126  -6.789  17.839  -7.841
  992    HA   LEU 126           HA       LEU 126  -7.961  18.814 -10.299
  993    HB2  LEU 126           2HB      LEU 126  -5.627  18.041 -10.646
  994    HB3  LEU 126           1HB      LEU 126  -6.001  16.528  -9.873
  995    HG   LEU 126           HG       LEU 126  -5.708  16.497 -12.388
  996   HD11  LEU 126          1HD1      LEU 126  -8.326  15.447 -11.333
  997   HD12  LEU 126          2HD1      LEU 126  -6.761  14.642 -11.231
  998   HD13  LEU 126          3HD1      LEU 126  -7.508  14.915 -12.803
  999   HD21  LEU 126          3HD2      LEU 126  -6.915  18.553 -12.895
 1000   HD22  LEU 126          1HD2      LEU 126  -8.418  17.818 -12.335
 1001   HD23  LEU 126          2HD2      LEU 126  -7.605  17.184 -13.768
 1002    H    ASN 127           H        ASN 127 -10.034  17.955 -10.478
 1003    HA   ASN 127           HA       ASN 127 -10.771  16.182  -8.400
 1004    HB2  ASN 127           2HB      ASN 127 -13.086  16.348  -9.104
 1005    HB3  ASN 127           1HB      ASN 127 -12.359  17.941  -9.049
 1006   HD21  ASN 127          1HD2      ASN 127 -14.708  16.936 -10.413
 1007   HD22  ASN 127          2HD2      ASN 127 -14.536  17.311 -12.075
 1008    H    SER 128           H        SER 128 -10.972  14.189  -8.352
 1009    HA   SER 128           HA       SER 128 -11.163  12.665 -10.770
 1010    HB2  SER 128           2HB      SER 128  -8.794  12.702 -10.131
 1011    HB3  SER 128           1HB      SER 128  -9.206  12.194  -8.493
 1012    HG   SER 128           HG       SER 128  -9.067  10.287  -9.145
 1013    H    LYS 129           H        LYS 129 -13.167  12.033 -10.429
 1014    HA   LYS 129           HA       LYS 129 -14.114  11.629  -7.769
 1015    HB2  LYS 129           2HB      LYS 129 -15.239  13.102  -9.480
 1016    HB3  LYS 129           1HB      LYS 129 -15.692  11.634 -10.328
 1017    HG2  LYS 129           2HG      LYS 129 -17.112  10.947  -8.582
 1018    HG3  LYS 129           1HG      LYS 129 -16.447  12.154  -7.473
 1019    HD2  LYS 129           2HD      LYS 129 -17.294  13.917  -9.064
 1020    HD3  LYS 129           1HD      LYS 129 -18.158  12.626  -9.903
 1021    HE2  LYS 129           2HE      LYS 129 -19.373  12.093  -7.885
 1022    HE3  LYS 129           1HE      LYS 129 -18.450  13.290  -6.983
 1023    HZ1  LYS 129           3HZ      LYS 129 -20.644  14.116  -7.626
 1024    HZ2  LYS 129           1HZ      LYS 129 -20.277  13.900  -9.249
 1025    HZ3  LYS 129           2HZ      LYS 129 -19.436  15.036  -8.356
 1026    H    LEU 130           H        LEU 130 -13.781   9.661  -7.011
 1027    HA   LEU 130           HA       LEU 130 -14.692   7.374  -8.454
 1028    HB2  LEU 130           2HB      LEU 130 -12.304   7.715  -9.146
 1029    HB3  LEU 130           1HB      LEU 130 -11.835   7.592  -7.468
 1030    HG   LEU 130           HG       LEU 130 -12.618   5.243  -7.439
 1031   HD11  LEU 130          1HD1      LEU 130 -13.078   5.671 -10.388
 1032   HD12  LEU 130          2HD1      LEU 130 -14.316   5.358  -9.171
 1033   HD13  LEU 130          3HD1      LEU 130 -13.123   4.120  -9.555
 1034   HD21  LEU 130          3HD2      LEU 130 -10.638   5.898  -9.614
 1035   HD22  LEU 130          1HD2      LEU 130 -10.811   4.339  -8.806
 1036   HD23  LEU 130          2HD2      LEU 130 -10.285   5.756  -7.892
 1037    H    GLU 131           H        GLU 131 -14.326   5.415  -6.851
 1038    HA   GLU 131           HA       GLU 131 -15.561   6.138  -4.420
 1039    HB2  GLU 131           2HB      GLU 131 -14.504   3.523  -5.445
 1040    HB3  GLU 131           1HB      GLU 131 -15.302   3.695  -3.888
 1041    HG2  GLU 131           2HG      GLU 131 -16.515   4.324  -6.570
 1042    HG3  GLU 131           1HG      GLU 131 -16.828   2.885  -5.597
 1043    H    GLY 132           H        GLY 132 -14.540   7.113  -2.897
 1044    HA2  GLY 132           2HA      GLY 132 -12.236   5.843  -1.692
 1045    HA3  GLY 132           1HA      GLY 132 -12.161   7.571  -2.079
 1046    H    LYS 133           H        LYS 133 -12.033   7.881   0.283
 1047    HA   LYS 133           HA       LYS 133 -14.607   8.500   1.293
 1048    HB2  LYS 133           2HB      LYS 133 -14.526   6.030   1.763
 1049    HB3  LYS 133           1HB      LYS 133 -13.127   6.310   2.788
 1050    HG2  LYS 133           2HG      LYS 133 -14.473   7.656   4.294
 1051    HG3  LYS 133           1HG      LYS 133 -15.873   7.452   3.236
 1052    HD2  LYS 133           2HD      LYS 133 -15.791   5.028   3.617
 1053    HD3  LYS 133           1HD      LYS 133 -14.401   5.247   4.678
 1054    HE2  LYS 133           2HE      LYS 133 -15.761   6.624   6.175
 1055    HE3  LYS 133           1HE      LYS 133 -17.143   6.415   5.102
 1056    HZ1  LYS 133           3HZ      LYS 133 -17.074   4.046   5.537
 1057    HZ2  LYS 133           1HZ      LYS 133 -17.271   4.903   6.959
 1058    HZ3  LYS 133           2HZ      LYS 133 -15.771   4.228   6.587
 1059    HA   PRO 134           HA       PRO 134 -10.967  10.980   2.651
 1060    HB2  PRO 134           2HB      PRO 134 -12.749  13.261   2.112
 1061    HB3  PRO 134           1HB      PRO 134 -11.121  12.940   1.500
 1062    HG2  PRO 134           2HG      PRO 134 -13.288  12.737  -0.080
 1063    HG3  PRO 134           1HG      PRO 134 -11.890  11.657  -0.254
 1064    HD2  PRO 134           2HD      PRO 134 -14.524  11.139   1.079
 1065    HD3  PRO 134           1HD      PRO 134 -13.574  10.082   0.012
 1066    H    ILE 135           H        ILE 135 -11.256  10.279   4.727
 1067    HA   ILE 135           HA       ILE 135 -12.886  12.004   6.421
 1068    HB   ILE 135           HB       ILE 135 -11.848   9.218   6.947
 1069   HG12  ILE 135          2HG1      ILE 135 -13.795   9.237   5.471
 1070   HG13  ILE 135          1HG1      ILE 135 -14.208   8.519   7.023
 1071   HG21  ILE 135          1HG2      ILE 135 -13.468  10.978   8.794
 1072   HG22  ILE 135          2HG2      ILE 135 -11.788  10.502   9.015
 1073   HG23  ILE 135          3HG2      ILE 135 -13.065   9.286   9.096
 1074   HD11  ILE 135          3HD1      ILE 135 -16.002   9.936   6.237
 1075   HD12  ILE 135          1HD1      ILE 135 -14.898  11.305   6.091
 1076   HD13  ILE 135          2HD1      ILE 135 -15.274  10.641   7.678
 1077    HA   PRO 136           HA       PRO 136  -8.642  13.503   7.154
 1078    HB2  PRO 136           2HB      PRO 136  -9.441  15.671   8.616
 1079    HB3  PRO 136           1HB      PRO 136  -9.420  15.631   6.849
 1080    HG2  PRO 136           2HG      PRO 136 -11.713  15.177   8.723
 1081    HG3  PRO 136           1HG      PRO 136 -11.661  16.144   7.237
 1082    HD2  PRO 136           2HD      PRO 136 -12.720  13.677   7.252
 1083    HD3  PRO 136           1HD      PRO 136 -11.773  14.272   5.871
 1084    H    ASN 137           H        ASN 137  -7.467  14.240   9.077
 1085    HA   ASN 137           HA       ASN 137  -8.245  13.007  11.634
 1086    HB2  ASN 137           2HB      ASN 137  -6.703  11.495  10.226
 1087    HB3  ASN 137           1HB      ASN 137  -5.519  12.789  10.289
 1088   HD21  ASN 137          1HD2      ASN 137  -6.789  10.079  11.820
 1089   HD22  ASN 137          2HD2      ASN 137  -5.921  10.182  13.302
 1090    HA   PRO 138           HA       PRO 138  -6.601  17.087  12.789
 1091    HB2  PRO 138           2HB      PRO 138  -5.796  16.660  15.338
 1092    HB3  PRO 138           1HB      PRO 138  -7.499  16.775  14.882
 1093    HG2  PRO 138           2HG      PRO 138  -5.829  14.318  15.290
 1094    HG3  PRO 138           1HG      PRO 138  -7.443  14.670  15.928
 1095    HD2  PRO 138           2HD      PRO 138  -7.120  13.133  13.764
 1096    HD3  PRO 138           1HD      PRO 138  -8.473  14.280  13.876
 1097    H    LEU 139           H        LEU 139  -4.703  14.398  12.360
 1098    HA   LEU 139           HA       LEU 139  -2.618  14.006  11.803
 1099    HB2  LEU 139           2HB      LEU 139  -2.247  17.004  11.860
 1100    HB3  LEU 139           1HB      LEU 139  -0.927  15.912  11.535
 1101    HG   LEU 139           HG       LEU 139  -1.611  16.725   9.463
 1102   HD11  LEU 139          1HD1      LEU 139  -1.158  14.385   9.401
 1103   HD12  LEU 139          2HD1      LEU 139  -2.385  14.816   8.214
 1104   HD13  LEU 139          3HD1      LEU 139  -2.856  14.013   9.712
 1105   HD21  LEU 139          3HD2      LEU 139  -3.909  16.672   8.612
 1106   HD22  LEU 139          1HD2      LEU 139  -3.755  17.681  10.051
 1107   HD23  LEU 139          2HD2      LEU 139  -4.462  16.071  10.177
 1108    H    LEU 140           H        LEU 140  -1.532  12.877  13.018
 1109    HA   LEU 140           HA       LEU 140  -0.202  14.043  15.339
 1110    HB2  LEU 140           2HB      LEU 140  -2.399  12.805  15.918
 1111    HB3  LEU 140           1HB      LEU 140  -1.588  11.350  15.406
 1112    HG   LEU 140           HG       LEU 140  -1.656  11.534  17.836
 1113   HD11  LEU 140          1HD1      LEU 140   0.230  10.344  16.924
 1114   HD12  LEU 140          2HD1      LEU 140   0.676  11.207  18.397
 1115   HD13  LEU 140          3HD1      LEU 140   1.152  11.847  16.825
 1116   HD21  LEU 140          3HD2      LEU 140  -1.732  13.937  18.061
 1117   HD22  LEU 140          1HD2      LEU 140  -0.068  14.068  17.491
 1118   HD23  LEU 140          2HD2      LEU 140  -0.417  13.271  19.024
 1119    H    GLY 141           H        GLY 141   1.805  13.942  14.376
 1120    HA2  GLY 141           2HA      GLY 141   3.093  11.430  14.226
 1121    HA3  GLY 141           1HA      GLY 141   2.794  12.096  12.617
 1122    H    LEU 142           H        LEU 142   5.390  11.855  13.158
 1123    HA   LEU 142           HA       LEU 142   6.279  14.566  13.217
 1124    HB2  LEU 142           2HB      LEU 142   6.191  14.104  15.627
 1125    HB3  LEU 142           1HB      LEU 142   7.146  12.653  15.399
 1126    HG   LEU 142           HG       LEU 142   9.055  14.062  14.684
 1127   HD11  LEU 142          1HD1      LEU 142   8.998  16.461  15.083
 1128   HD12  LEU 142          2HD1      LEU 142   7.283  16.361  15.483
 1129   HD13  LEU 142          3HD1      LEU 142   7.831  15.989  13.849
 1130   HD21  LEU 142          3HD2      LEU 142   7.895  14.743  17.384
 1131   HD22  LEU 142          1HD2      LEU 142   9.584  14.933  16.914
 1132   HD23  LEU 142          2HD2      LEU 142   8.868  13.324  16.999
 1133    H    ASP 143           H        ASP 143   8.057  14.737  11.992
 1134    HA   ASP 143           HA       ASP 143   9.043  12.680  10.407
 1135    HB2  ASP 143           2HB      ASP 143   9.992  15.427  11.031
 1136    HB3  ASP 143           1HB      ASP 143  11.176  14.317  10.360
 1137    H    SER 144           H        SER 144   9.975  10.961  11.060
 1138    HA   SER 144           HA       SER 144  11.995  11.195  13.147
 1139    HB2  SER 144           2HB      SER 144  10.408   8.708  12.452
 1140    HB3  SER 144           1HB      SER 144  11.424   8.981  13.866
 1141    HG   SER 144           HG       SER 144   9.267  10.700  13.365
 1142    H    THR 145           H        THR 145  13.555  11.690  11.648
 1143    HA   THR 145           HA       THR 145  13.804  10.412   9.169
 1144    HB   THR 145           HB       THR 145  15.831  12.046  10.695
 1145    HG1  THR 145           1HG      THR 145  13.537  12.671   9.177
 1146   HG21  THR 145          3HG2      THR 145  15.439  11.626   7.716
 1147   HG22  THR 145          1HG2      THR 145  16.742  10.928   8.679
 1148   HG23  THR 145          2HG2      THR 145  16.637  12.676   8.465
 1149    H    ARG 146           H        ARG 146  14.794   9.486  12.294
 1150    HA   ARG 146           HA       ARG 146  15.914   7.707  13.160
 1151    HB2  ARG 146           2HB      ARG 146  16.013   6.680  10.293
 1152    HB3  ARG 146           1HB      ARG 146  16.362   5.711  11.715
 1153    HG2  ARG 146           2HG      ARG 146  14.044   5.935  12.444
 1154    HG3  ARG 146           1HG      ARG 146  13.703   6.978  11.069
 1155    HD2  ARG 146           2HD      ARG 146  12.897   4.808  10.521
 1156    HD3  ARG 146           1HD      ARG 146  14.358   5.069   9.579
 1157    HE   ARG 146           HE       ARG 146  15.101   3.763  11.918
 1158   HH11  ARG 146          1HH1      ARG 146  13.331   3.093   8.926
 1159   HH12  ARG 146          2HH1      ARG 146  13.405   1.397   9.116
 1160   HH21  ARG 146          1HH2      ARG 146  15.211   1.399  12.127
 1161   HH22  ARG 146          2HH2      ARG 146  14.461   0.442  10.922
 1162    H    THR 147           H        THR 147  18.181   6.344  12.442
 1163    HA   THR 147           HA       THR 147  19.992   8.546  12.257
 1164    HB   THR 147           HB       THR 147  20.534   6.889  13.925
 1165    HG1  THR 147           1HG      THR 147  22.285   7.837  12.885
 1166   HG21  THR 147          3HG2      THR 147  20.759   4.856  11.705
 1167   HG22  THR 147          1HG2      THR 147  19.449   4.938  12.888
 1168   HG23  THR 147          2HG2      THR 147  21.087   4.570  13.414
 1169    H    GLY 148           H        GLY 148  20.090   9.387  10.307
 1170    HA2  GLY 148           2HA      GLY 148  21.272   7.862   8.192
 1171    HA3  GLY 148           1HA      GLY 148  19.640   8.463   7.888
  Start of MODEL    5
    1    HA   MET   1           HA       MET   1  -4.811 -19.165   0.244
    2    HB2  MET   1           2HB      MET   1  -3.895 -21.147   1.625
    3    HB3  MET   1           1HB      MET   1  -2.661 -20.040   2.184
    4    HG2  MET   1           2HG      MET   1  -5.617 -19.651   2.571
    5    HG3  MET   1           1HG      MET   1  -4.544 -20.389   3.750
    6    HE1  MET   1           2HE      MET   1  -6.477 -18.033   4.414
    7    HE2  MET   1           3HE      MET   1  -5.403 -17.031   5.398
    8    HE3  MET   1           1HE      MET   1  -5.359 -18.788   5.566
    9    H    LYS   2           H        LYS   2  -4.651 -17.004  -0.187
   10    HA   LYS   2           HA       LYS   2  -2.193 -15.632   0.580
   11    HB2  LYS   2           2HB      LYS   2  -3.424 -15.588  -2.176
   12    HB3  LYS   2           1HB      LYS   2  -2.215 -14.441  -1.621
   13    HG2  LYS   2           2HG      LYS   2  -0.585 -16.186  -1.387
   14    HG3  LYS   2           1HG      LYS   2  -1.797 -17.419  -1.729
   15    HD2  LYS   2           2HD      LYS   2  -2.061 -16.544  -3.989
   16    HD3  LYS   2           1HD      LYS   2  -0.887 -15.271  -3.645
   17    HE2  LYS   2           2HE      LYS   2   0.847 -16.903  -3.303
   18    HE3  LYS   2           1HE      LYS   2  -0.304 -18.220  -3.505
   19    HZ1  LYS   2           3HZ      LYS   2   1.029 -17.807  -5.480
   20    HZ2  LYS   2           1HZ      LYS   2   0.403 -16.251  -5.621
   21    HZ3  LYS   2           2HZ      LYS   2  -0.611 -17.596  -5.782
   22    H    TYR   3           H        TYR   3  -2.384 -13.369   0.585
   23    HA   TYR   3           HA       TYR   3  -5.117 -12.320   0.822
   24    HB2  TYR   3           2HB      TYR   3  -2.615 -11.656   2.375
   25    HB3  TYR   3           1HB      TYR   3  -4.081 -10.674   2.432
   26    HD1  TYR   3           2HD      TYR   3  -2.847 -14.147   3.045
   27    HD2  TYR   3           1HD      TYR   3  -5.798 -11.231   3.861
   28    HE1  TYR   3           2HE      TYR   3  -3.832 -15.626   4.734
   29    HE2  TYR   3           1HE      TYR   3  -6.777 -12.727   5.570
   30    HH   TYR   3           HH       TYR   3  -5.272 -15.476   6.731
   31    H    ASP   4           H        ASP   4  -5.532 -10.289   0.049
   32    HA   ASP   4           HA       ASP   4  -3.755  -9.300  -2.065
   33    HB2  ASP   4           2HB      ASP   4  -5.827 -10.510  -2.796
   34    HB3  ASP   4           1HB      ASP   4  -6.803  -9.385  -1.875
   35    H    VAL   5           H        VAL   5  -2.963  -7.361  -1.395
   36    HA   VAL   5           HA       VAL   5  -4.449  -5.873   0.647
   37    HB   VAL   5           HB       VAL   5  -2.158  -6.368   1.322
   38   HG11  VAL   5          1HG1      VAL   5  -0.194  -5.496   0.155
   39   HG12  VAL   5          2HG1      VAL   5  -1.235  -4.918  -1.145
   40   HG13  VAL   5          3HG1      VAL   5  -1.095  -6.647  -0.832
   41   HG21  VAL   5          3HG2      VAL   5  -1.318  -4.117   1.817
   42   HG22  VAL   5          1HG2      VAL   5  -3.061  -4.216   2.061
   43   HG23  VAL   5          2HG2      VAL   5  -2.413  -3.443   0.616
   44    H    VAL   6           H        VAL   6  -5.417  -4.009   0.212
   45    HA   VAL   6           HA       VAL   6  -4.772  -2.708  -2.303
   46    HB   VAL   6           HB       VAL   6  -6.926  -3.718  -2.469
   47   HG11  VAL   6          1HG1      VAL   6  -7.489  -4.028  -0.154
   48   HG12  VAL   6          2HG1      VAL   6  -8.804  -3.168  -0.961
   49   HG13  VAL   6          3HG1      VAL   6  -7.674  -2.290   0.066
   50   HG21  VAL   6          3HG2      VAL   6  -6.679  -1.434  -3.435
   51   HG22  VAL   6          1HG2      VAL   6  -7.337  -0.779  -1.949
   52   HG23  VAL   6          2HG2      VAL   6  -8.346  -1.793  -2.981
   53    H    ILE   7           H        ILE   7  -4.105  -0.725  -2.201
   54    HA   ILE   7           HA       ILE   7  -4.611   0.791   0.234
   55    HB   ILE   7           HB       ILE   7  -2.266   0.468   0.190
   56   HG12  ILE   7          2HG1      ILE   7  -2.818   3.163  -1.065
   57   HG13  ILE   7          1HG1      ILE   7  -2.826   2.785   0.651
   58   HG21  ILE   7          1HG2      ILE   7  -0.818   0.847  -1.742
   59   HG22  ILE   7          2HG2      ILE   7  -2.257   1.196  -2.704
   60   HG23  ILE   7          3HG2      ILE   7  -2.017  -0.422  -2.039
   61   HD11  ILE   7          3HD1      ILE   7  -0.418   2.319   0.540
   62   HD12  ILE   7          1HD1      ILE   7  -0.796   3.962   0.013
   63   HD13  ILE   7          2HD1      ILE   7  -0.441   2.714  -1.180
   64    H    ILE   8           H        ILE   8  -6.062   2.270  -0.081
   65    HA   ILE   8           HA       ILE   8  -6.464   3.429  -2.738
   66    HB   ILE   8           HB       ILE   8  -8.233   3.838  -0.293
   67   HG12  ILE   8          2HG1      ILE   8  -9.905   2.341  -1.568
   68   HG13  ILE   8          1HG1      ILE   8  -8.531   1.772  -2.494
   69   HG21  ILE   8          1HG2      ILE   8  -9.912   4.600  -1.908
   70   HG22  ILE   8          2HG2      ILE   8  -8.713   4.427  -3.190
   71   HG23  ILE   8          3HG2      ILE   8  -8.449   5.588  -1.889
   72   HD11  ILE   8          3HD1      ILE   8  -7.510   0.929  -0.425
   73   HD12  ILE   8          1HD1      ILE   8  -9.102   0.225  -0.713
   74   HD13  ILE   8          2HD1      ILE   8  -8.907   1.504   0.485
   75    HA   PRO   9           HA       PRO   9  -4.719   7.095  -0.755
   76    HB2  PRO   9           2HB      PRO   9  -3.508   8.012  -3.060
   77    HB3  PRO   9           1HB      PRO   9  -2.742   6.928  -1.901
   78    HG2  PRO   9           2HG      PRO   9  -3.559   6.351  -4.606
   79    HG3  PRO   9           1HG      PRO   9  -2.742   5.285  -3.458
   80    HD2  PRO   9           2HD      PRO   9  -5.596   5.415  -4.180
   81    HD3  PRO   9           1HD      PRO   9  -4.668   4.104  -3.414
   82    H    GLU  10           H        GLU  10  -5.745   9.024  -0.676
   83    HA   GLU  10           HA       GLU  10  -6.750  10.293  -3.010
   84    HB2  GLU  10           2HB      GLU  10  -9.127  10.557  -2.230
   85    HB3  GLU  10           1HB      GLU  10  -8.716   8.927  -2.727
   86    HG2  GLU  10           2HG      GLU  10  -8.599   8.214  -0.427
   87    HG3  GLU  10           1HG      GLU  10  -8.821   9.878   0.118
   88    H    SER  11           H        SER  11  -6.639  12.423  -2.834
   89    HA   SER  11           HA       SER  11  -5.474  13.567  -0.570
   90    HB2  SER  11           2HB      SER  11  -6.881  15.032  -2.764
   91    HB3  SER  11           1HB      SER  11  -5.360  15.429  -1.958
   92    HG   SER  11           HG       SER  11  -4.292  14.011  -3.233
   93    H    PHE  12           H        PHE  12  -6.608  14.272   1.289
   94    HA   PHE  12           HA       PHE  12  -9.411  14.105   1.250
   95    HB2  PHE  12           2HB      PHE  12  -9.339  14.871   3.618
   96    HB3  PHE  12           1HB      PHE  12  -8.436  13.419   3.293
   97    HD1  PHE  12           1HD      PHE  12  -8.040  17.085   3.839
   98    HD2  PHE  12           2HD      PHE  12  -6.213  13.265   4.087
   99    HE1  PHE  12           1HE      PHE  12  -6.238  18.036   5.215
  100    HE2  PHE  12           2HE      PHE  12  -4.391  14.212   5.403
  101    HZ   PHE  12           HZ       PHE  12  -4.397  16.600   5.984
  102    H    HIS  13           H        HIS  13 -10.584  15.458   0.163
  103    HA   HIS  13           HA       HIS  13 -10.382  18.208   0.906
  104    HB2  HIS  13           2HB      HIS  13  -9.958  17.193  -1.877
  105    HB3  HIS  13           1HB      HIS  13 -10.600  18.804  -1.595
  106    HD1  HIS  13           1HD      HIS  13  -7.492  16.857  -1.589
  107    HD2  HIS  13           2HD      HIS  13  -8.778  20.559  -0.262
  108    HE1  HIS  13           1HE      HIS  13  -5.435  18.118  -0.938
  109    H    ARG  14           H        ARG  14 -12.230  19.378   0.527
  110    HA   ARG  14           HA       ARG  14 -14.680  17.901   0.196
  111    HB2  ARG  14           2HB      ARG  14 -14.275  20.874   0.256
  112    HB3  ARG  14           1HB      ARG  14 -15.781  20.020   0.496
  113    HG2  ARG  14           2HG      ARG  14 -14.907  19.074   2.587
  114    HG3  ARG  14           1HG      ARG  14 -13.431  20.011   2.379
  115    HD2  ARG  14           2HD      ARG  14 -16.224  21.094   2.713
  116    HD3  ARG  14           1HD      ARG  14 -14.928  21.117   3.906
  117    HE   ARG  14           HE       ARG  14 -14.579  22.518   1.356
  118   HH11  ARG  14          1HH1      ARG  14 -14.844  22.643   4.889
  119   HH12  ARG  14          2HH1      ARG  14 -14.515  24.296   5.015
  120   HH21  ARG  14          1HH2      ARG  14 -14.096  24.843   1.532
  121   HH22  ARG  14          2HH2      ARG  14 -14.067  25.574   3.056
  122    H    PHE  15           H        PHE  15 -15.373  17.430  -1.601
  123    HA   PHE  15           HA       PHE  15 -14.385  18.278  -4.040
  124    HB2  PHE  15           2HB      PHE  15 -15.333  16.162  -4.056
  125    HB3  PHE  15           1HB      PHE  15 -16.712  16.660  -3.097
  126    HD1  PHE  15           2HD      PHE  15 -15.196  17.199  -6.484
  127    HD2  PHE  15           1HD      PHE  15 -18.652  16.946  -4.057
  128    HE1  PHE  15           2HE      PHE  15 -16.592  17.355  -8.490
  129    HE2  PHE  15           1HE      PHE  15 -20.104  17.119  -6.084
  130    HZ   PHE  15           HZ       PHE  15 -19.046  17.327  -8.303
  131    H    ASP  16           H        ASP  16 -14.475  20.226  -4.473
  132    HA   ASP  16           HA       ASP  16 -16.777  21.848  -3.984
  133    HB2  ASP  16           2HB      ASP  16 -14.341  22.623  -3.731
  134    HB3  ASP  16           1HB      ASP  16 -14.301  22.721  -5.486
  135    H    LYS  17           H        LYS  17 -16.386  23.460  -6.488
  136    HA   LYS  17           HA       LYS  17 -18.220  21.876  -7.990
  137    HB2  LYS  17           2HB      LYS  17 -18.516  24.297  -7.584
  138    HB3  LYS  17           1HB      LYS  17 -17.158  24.607  -8.657
  139    HG2  LYS  17           2HG      LYS  17 -18.390  23.503 -10.489
  140    HG3  LYS  17           1HG      LYS  17 -19.765  23.305  -9.404
  141    HD2  LYS  17           2HD      LYS  17 -18.535  25.919 -10.265
  142    HD3  LYS  17           1HD      LYS  17 -20.054  25.246 -10.841
  143    HE2  LYS  17           2HE      LYS  17 -19.493  26.032  -7.968
  144    HE3  LYS  17           1HE      LYS  17 -20.355  27.014  -9.138
  145    HZ1  LYS  17           3HZ      LYS  17 -21.854  25.818  -7.697
  146    HZ2  LYS  17           1HZ      LYS  17 -21.245  24.328  -8.210
  147    HZ3  LYS  17           2HZ      LYS  17 -22.054  25.331  -9.288
  148    H    HIS  18           H        HIS  18 -15.112  23.484  -8.818
  149    HA   HIS  18           HA       HIS  18 -14.700  21.392 -10.837
  150    HB2  HIS  18           2HB      HIS  18 -15.701  23.450 -11.899
  151    HB3  HIS  18           1HB      HIS  18 -14.320  24.370 -11.338
  152    HD1  HIS  18           1HD      HIS  18 -12.174  24.250 -12.800
  153    HD2  HIS  18           2HD      HIS  18 -15.202  21.702 -14.045
  154    HE1  HIS  18           1HE      HIS  18 -11.493  23.426 -15.071
  155    H    ASN  19           H        ASN  19 -13.567  22.240  -8.116
  156    HA   ASN  19           HA       ASN  19 -10.786  22.070  -8.772
  157    HB2  ASN  19           2HB      ASN  19 -11.131  24.498  -8.826
  158    HB3  ASN  19           1HB      ASN  19 -11.985  24.440  -7.292
  159   HD21  ASN  19          1HD2      ASN  19  -8.896  24.309  -8.849
  160   HD22  ASN  19          2HD2      ASN  19  -7.937  24.374  -7.413
  161    H    MET  20           H        MET  20  -9.524  21.508  -6.782
  162    HA   MET  20           HA       MET  20  -9.255  20.300  -4.870
  163    HB2  MET  20           2HB      MET  20 -10.165  22.434  -3.942
  164    HB3  MET  20           1HB      MET  20 -11.789  21.812  -4.131
  165    HG2  MET  20           2HG      MET  20 -11.511  20.299  -2.408
  166    HG3  MET  20           1HG      MET  20  -9.749  20.520  -2.374
  167    HE1  MET  20           3HE      MET  20 -12.444  23.379  -2.710
  168    HE2  MET  20           1HE      MET  20 -12.762  23.755  -1.017
  169    HE3  MET  20           2HE      MET  20 -13.244  22.191  -1.679
  170    H    GLU  21           H        GLU  21  -9.670  18.647  -6.520
  171    HA   GLU  21           HA       GLU  21 -11.676  16.748  -5.634
  172    HB2  GLU  21           2HB      GLU  21 -11.291  17.424  -8.556
  173    HB3  GLU  21           1HB      GLU  21 -12.440  16.308  -7.864
  174    HG2  GLU  21           2HG      GLU  21 -13.674  18.237  -6.929
  175    HG3  GLU  21           1HG      GLU  21 -12.497  19.298  -7.687
  176    H    HIS  22           H        HIS  22  -9.812  15.481  -5.015
  177    HA   HIS  22           HA       HIS  22  -8.562  14.304  -7.371
  178    HB2  HIS  22           2HB      HIS  22  -7.033  16.050  -6.345
  179    HB3  HIS  22           1HB      HIS  22  -6.865  14.958  -4.979
  180    HD1  HIS  22           1HD      HIS  22  -6.229  14.991  -8.731
  181    HD2  HIS  22           2HD      HIS  22  -4.891  13.174  -5.269
  182    HE1  HIS  22           1HE      HIS  22  -4.260  13.565  -9.408
  183    H    ILE  23           H        ILE  23  -8.999  12.315  -7.372
  184    HA   ILE  23           HA       ILE  23  -8.919  10.773  -4.881
  185    HB   ILE  23           HB       ILE  23 -10.905  10.402  -7.164
  186   HG12  ILE  23          2HG1      ILE  23 -11.528  12.337  -5.758
  187   HG13  ILE  23          1HG1      ILE  23 -12.674  11.016  -5.586
  188   HG21  ILE  23          1HG2      ILE  23 -10.240   8.301  -6.192
  189   HG22  ILE  23          2HG2      ILE  23 -11.916   8.667  -5.794
  190   HG23  ILE  23          3HG2      ILE  23 -10.652   8.888  -4.578
  191   HD11  ILE  23          3HD1      ILE  23 -11.632  10.414  -3.445
  192   HD12  ILE  23          1HD1      ILE  23 -12.227  12.075  -3.452
  193   HD13  ILE  23          2HD1      ILE  23 -10.504  11.759  -3.630
  194    H    CYS  24           H        CYS  24  -7.570   9.077  -5.099
  195    HA   CYS  24           HA       CYS  24  -6.373   8.780  -7.756
  196    HB2  CYS  24           2HB      CYS  24  -5.223   8.137  -5.043
  197    HB3  CYS  24           1HB      CYS  24  -4.352   8.130  -6.577
  198    HA   PRO  25           HA       PRO  25  -7.582   4.548  -8.152
  199    HB2  PRO  25           2HB      PRO  25  -5.393   3.579  -9.498
  200    HB3  PRO  25           1HB      PRO  25  -6.674   4.522 -10.260
  201    HG2  PRO  25           2HG      PRO  25  -4.003   5.419  -9.262
  202    HG3  PRO  25           1HG      PRO  25  -4.838   5.853 -10.766
  203    HD2  PRO  25           2HD      PRO  25  -4.813   7.496  -8.655
  204    HD3  PRO  25           1HD      PRO  25  -6.242   7.351  -9.700
  205    HA   PRO  26           HA       PRO  26  -5.511   2.650  -4.632
  206    HB2  PRO  26           2HB      PRO  26  -7.150   0.319  -5.326
  207    HB3  PRO  26           1HB      PRO  26  -7.118   1.259  -3.834
  208    HG2  PRO  26           2HG      PRO  26  -9.195   1.382  -5.539
  209    HG3  PRO  26           1HG      PRO  26  -8.654   2.798  -4.623
  210    HD2  PRO  26           2HD      PRO  26  -8.159   2.089  -7.483
  211    HD3  PRO  26           1HD      PRO  26  -8.538   3.661  -6.735
  212    H    MET  27           H        MET  27  -3.673   1.559  -4.618
  213    HA   MET  27           HA       MET  27  -2.903  -0.124  -6.880
  214    HB2  MET  27           2HB      MET  27  -1.376   0.644  -4.355
  215    HB3  MET  27           1HB      MET  27  -0.745  -0.377  -5.623
  216    HG2  MET  27           2HG      MET  27  -1.596   2.467  -6.061
  217    HG3  MET  27           1HG      MET  27   0.042   1.981  -5.636
  218    HE1  MET  27           3HE      MET  27   0.297   2.960  -9.457
  219    HE2  MET  27           1HE      MET  27   0.972   3.228  -7.849
  220    HE3  MET  27           2HE      MET  27  -0.683   3.721  -8.203
  221    H    VAL  28           H        VAL  28  -2.978  -2.319  -6.772
  222    HA   VAL  28           HA       VAL  28  -3.694  -3.478  -4.155
  223    HB   VAL  28           HB       VAL  28  -4.852  -4.435  -6.784
  224   HG11  VAL  28          1HG1      VAL  28  -5.592  -5.006  -3.926
  225   HG12  VAL  28          2HG1      VAL  28  -4.712  -6.079  -5.011
  226   HG13  VAL  28          3HG1      VAL  28  -6.391  -5.665  -5.355
  227   HG21  VAL  28          3HG2      VAL  28  -5.638  -2.142  -6.210
  228   HG22  VAL  28          1HG2      VAL  28  -6.253  -2.792  -4.699
  229   HG23  VAL  28          2HG2      VAL  28  -6.930  -3.346  -6.239
  230    H    ILE  29           H        ILE  29  -2.463  -5.145  -3.605
  231    HA   ILE  29           HA       ILE  29  -0.943  -6.555  -5.701
  232    HB   ILE  29           HB       ILE  29   0.093  -5.791  -2.945
  233   HG12  ILE  29          2HG1      ILE  29   0.094  -3.818  -4.351
  234   HG13  ILE  29          1HG1      ILE  29   1.750  -4.376  -4.159
  235   HG21  ILE  29          1HG2      ILE  29   2.247  -6.711  -3.676
  236   HG22  ILE  29          2HG2      ILE  29   1.493  -7.237  -5.179
  237   HG23  ILE  29          3HG2      ILE  29   0.975  -7.933  -3.646
  238   HD11  ILE  29          3HD1      ILE  29  -0.015  -4.749  -6.577
  239   HD12  ILE  29          1HD1      ILE  29   1.623  -5.396  -6.414
  240   HD13  ILE  29          2HD1      ILE  29   1.350  -3.650  -6.430
  241    H    GLY  30           H        GLY  30  -1.617  -8.631  -5.701
  242    HA2  GLY  30           2HA      GLY  30  -2.330  -9.732  -3.101
  243    HA3  GLY  30           1HA      GLY  30  -3.434  -9.960  -4.466
  244    H    ASP  31           H        ASP  31  -0.429 -10.568  -3.095
  245    HA   ASP  31           HA       ASP  31  -0.531 -13.325  -3.919
  246    HB2  ASP  31           2HB      ASP  31   1.618 -13.462  -5.000
  247    HB3  ASP  31           1HB      ASP  31   0.709 -12.188  -5.791
  248    H    ARG  32           H        ARG  32  -0.573 -11.763  -1.402
  249    HA   ARG  32           HA       ARG  32   2.075 -12.163  -0.188
  250    HB2  ARG  32           2HB      ARG  32  -0.399 -10.866   0.958
  251    HB3  ARG  32           1HB      ARG  32   1.237 -10.750   1.552
  252    HG2  ARG  32           2HG      ARG  32   0.348  -9.559  -1.067
  253    HG3  ARG  32           1HG      ARG  32   0.248  -8.699   0.461
  254    HD2  ARG  32           2HD      ARG  32   2.223  -7.932  -0.458
  255    HD3  ARG  32           1HD      ARG  32   2.770  -9.185   0.640
  256    HE   ARG  32           HE       ARG  32   2.693 -10.556  -1.626
  257   HH11  ARG  32          1HH1      ARG  32   3.814  -7.233  -1.098
  258   HH12  ARG  32          2HH1      ARG  32   4.870  -7.216  -2.422
  259   HH21  ARG  32          1HH2      ARG  32   4.213 -10.555  -3.418
  260   HH22  ARG  32          2HH2      ARG  32   5.190  -9.182  -3.661
  261    H    SER  33           H        SER  33   2.160 -13.766   1.609
  262    HA   SER  33           HA       SER  33  -0.259 -15.181   2.050
  263    HB2  SER  33           2HB      SER  33   1.232 -16.319   3.731
  264    HB3  SER  33           1HB      SER  33   1.766 -16.475   2.069
  265    HG   SER  33           HG       SER  33   3.139 -15.586   4.090
  266    H    TYR  34           H        TYR  34  -0.593 -15.401   4.646
  267    HA   TYR  34           HA       TYR  34  -1.645 -12.903   5.412
  268    HB2  TYR  34           2HB      TYR  34  -2.518 -15.029   6.172
  269    HB3  TYR  34           1HB      TYR  34  -1.055 -15.354   7.040
  270    HD1  TYR  34           1HD      TYR  34  -4.150 -13.287   7.033
  271    HD2  TYR  34           2HD      TYR  34  -0.660 -14.384   9.224
  272    HE1  TYR  34           1HE      TYR  34  -5.096 -12.277   9.052
  273    HE2  TYR  34           2HE      TYR  34  -1.613 -13.373  11.245
  274    HH   TYR  34           HH       TYR  34  -3.270 -11.660  11.820
  275    H    ASP  35           H        ASP  35   1.151 -14.603   6.322
  276    HA   ASP  35           HA       ASP  35   2.066 -12.766   8.278
  277    HB2  ASP  35           2HB      ASP  35   4.228 -13.935   8.230
  278    HB3  ASP  35           1HB      ASP  35   2.889 -15.071   8.298
  279    H    ILE  36           H        ILE  36   2.771 -13.109   4.845
  280    HA   ILE  36           HA       ILE  36   4.723 -11.042   4.870
  281    HB   ILE  36           HB       ILE  36   3.290 -12.347   2.523
  282   HG12  ILE  36          2HG1      ILE  36   4.749 -13.866   3.750
  283   HG13  ILE  36          1HG1      ILE  36   5.411 -13.520   2.157
  284   HG21  ILE  36          1HG2      ILE  36   4.960 -11.347   1.046
  285   HG22  ILE  36          2HG2      ILE  36   5.681 -10.511   2.418
  286   HG23  ILE  36          3HG2      ILE  36   4.052 -10.092   1.900
  287   HD11  ILE  36          3HD1      ILE  36   6.347 -12.353   4.784
  288   HD12  ILE  36          1HD1      ILE  36   6.994 -11.938   3.192
  289   HD13  ILE  36          2HD1      ILE  36   7.167 -13.575   3.819
  290    H    ALA  37           H        ALA  37   1.315 -11.244   4.396
  291    HA   ALA  37           HA       ALA  37   0.848  -8.704   3.311
  292    HB1  ALA  37           1HB      ALA  37  -0.872 -10.449   3.353
  293    HB2  ALA  37           2HB      ALA  37  -1.447  -8.975   4.138
  294    HB3  ALA  37           3HB      ALA  37  -0.928 -10.349   5.112
  295    H    MET  38           H        MET  38   0.988  -9.844   6.649
  296    HA   MET  38           HA       MET  38   0.504  -7.284   7.718
  297    HB2  MET  38           2HB      MET  38   1.730  -9.739   8.979
  298    HB3  MET  38           1HB      MET  38   1.432  -8.250   9.862
  299    HG2  MET  38           2HG      MET  38  -0.660  -9.928   8.497
  300    HG3  MET  38           1HG      MET  38  -0.330  -9.898  10.228
  301    HE1  MET  38           3HE      MET  38  -2.898  -9.397  10.722
  302    HE2  MET  38           1HE      MET  38  -3.240  -9.419   8.993
  303    HE3  MET  38           2HE      MET  38  -3.792  -8.069   9.982
  304    H    GLU  39           H        GLU  39   3.434  -9.014   6.894
  305    HA   GLU  39           HA       GLU  39   5.080  -7.021   7.990
  306    HB2  GLU  39           2HB      GLU  39   5.637  -9.397   6.305
  307    HB3  GLU  39           1HB      GLU  39   6.864  -8.142   6.424
  308    HG2  GLU  39           2HG      GLU  39   5.615  -9.587   8.746
  309    HG3  GLU  39           1HG      GLU  39   7.221  -9.889   8.077
  310    H    ILE  40           H        ILE  40   3.760  -7.365   4.743
  311    HA   ILE  40           HA       ILE  40   5.386  -5.242   3.837
  312    HB   ILE  40           HB       ILE  40   4.409  -6.706   2.101
  313   HG12  ILE  40          2HG1      ILE  40   3.385  -3.863   1.863
  314   HG13  ILE  40          1HG1      ILE  40   5.020  -4.388   1.505
  315   HG21  ILE  40          1HG2      ILE  40   2.271  -7.206   3.143
  316   HG22  ILE  40          2HG2      ILE  40   2.038  -6.606   1.499
  317   HG23  ILE  40          3HG2      ILE  40   1.736  -5.547   2.879
  318   HD11  ILE  40          3HD1      ILE  40   2.539  -5.274   0.047
  319   HD12  ILE  40          1HD1      ILE  40   4.200  -5.728  -0.343
  320   HD13  ILE  40          2HD1      ILE  40   3.683  -4.051  -0.512
  321    H    VAL  41           H        VAL  41   2.131  -5.379   5.231
  322    HA   VAL  41           HA       VAL  41   1.601  -2.636   4.933
  323    HB   VAL  41           HB       VAL  41   0.554  -4.581   7.034
  324   HG11  VAL  41          1HG1      VAL  41  -1.219  -2.929   7.473
  325   HG12  VAL  41          2HG1      VAL  41  -0.439  -1.794   6.371
  326   HG13  VAL  41          3HG1      VAL  41   0.369  -2.269   7.865
  327   HG21  VAL  41          3HG2      VAL  41  -0.072  -5.115   4.745
  328   HG22  VAL  41          1HG2      VAL  41  -0.687  -3.479   4.518
  329   HG23  VAL  41          2HG2      VAL  41  -1.471  -4.561   5.667
  330    H    ASN  42           H        ASN  42   3.118  -4.482   7.509
  331    HA   ASN  42           HA       ASN  42   3.649  -2.407   9.301
  332    HB2  ASN  42           2HB      ASN  42   3.952  -4.761   9.903
  333    HB3  ASN  42           1HB      ASN  42   5.236  -4.918   8.717
  334   HD21  ASN  42          1HD2      ASN  42   6.690  -5.616  10.246
  335   HD22  ASN  42          2HD2      ASN  42   7.383  -4.552  11.417
  336    H    GLY  43           H        GLY  43   5.522  -3.529   6.543
  337    HA2  GLY  43           2HA      GLY  43   7.696  -1.795   6.960
  338    HA3  GLY  43           1HA      GLY  43   7.278  -2.562   5.429
  339    H    VAL  44           H        VAL  44   4.739  -1.498   5.075
  340    HA   VAL  44           HA       VAL  44   5.375   1.000   3.903
  341    HB   VAL  44           HB       VAL  44   2.639  -0.244   4.396
  342   HG11  VAL  44          1HG1      VAL  44   2.448   2.156   4.003
  343   HG12  VAL  44          2HG1      VAL  44   1.816   1.244   2.631
  344   HG13  VAL  44          3HG1      VAL  44   3.406   2.000   2.531
  345   HG21  VAL  44          3HG2      VAL  44   4.073  -1.624   2.990
  346   HG22  VAL  44          1HG2      VAL  44   4.356  -0.257   1.914
  347   HG23  VAL  44          2HG2      VAL  44   2.739  -0.943   2.059
  348    H    ASP  45           H        ASP  45   3.664   0.003   6.732
  349    HA   ASP  45           HA       ASP  45   2.630   2.386   7.725
  350    HB2  ASP  45           2HB      ASP  45   2.060   0.131   8.520
  351    HB3  ASP  45           1HB      ASP  45   3.683  -0.065   9.142
  352    H    ARG  46           H        ARG  46   5.659   0.825   8.308
  353    HA   ARG  46           HA       ARG  46   6.679   2.759  10.063
  354    HB2  ARG  46           2HB      ARG  46   7.646   0.573  10.038
  355    HB3  ARG  46           1HB      ARG  46   7.985   0.681   8.322
  356    HG2  ARG  46           2HG      ARG  46   9.655   2.420   8.781
  357    HG3  ARG  46           1HG      ARG  46   9.336   2.244  10.509
  358    HD2  ARG  46           2HD      ARG  46  10.069  -0.025  10.482
  359    HD3  ARG  46           1HD      ARG  46  10.189  -0.015   8.724
  360    HE   ARG  46           HE       ARG  46  11.835   1.970   9.496
  361   HH11  ARG  46          1HH1      ARG  46  11.616  -1.461  10.440
  362   HH12  ARG  46          2HH1      ARG  46  13.291  -1.634  10.634
  363   HH21  ARG  46          1HH2      ARG  46  14.127   1.673   9.700
  364   HH22  ARG  46          2HH2      ARG  46  14.752   0.185  10.234
  365    H    VAL  47           H        VAL  47   6.932   2.353   6.595
  366    HA   VAL  47           HA       VAL  47   8.758   4.478   6.296
  367    HB   VAL  47           HB       VAL  47   6.985   3.128   4.230
  368   HG11  VAL  47          1HG1      VAL  47   8.409   4.178   2.522
  369   HG12  VAL  47          2HG1      VAL  47   9.254   5.082   3.781
  370   HG13  VAL  47          3HG1      VAL  47   7.548   5.395   3.466
  371   HG21  VAL  47          3HG2      VAL  47   9.921   2.877   4.859
  372   HG22  VAL  47          1HG2      VAL  47   9.093   2.062   3.534
  373   HG23  VAL  47          2HG2      VAL  47   8.671   1.684   5.203
  374    H    ILE  48           H        ILE  48   5.247   4.306   6.189
  375    HA   ILE  48           HA       ILE  48   4.971   6.979   5.279
  376    HB   ILE  48           HB       ILE  48   3.024   5.099   6.649
  377   HG12  ILE  48          2HG1      ILE  48   3.249   5.984   3.766
  378   HG13  ILE  48          1HG1      ILE  48   3.695   4.406   4.404
  379   HG21  ILE  48          1HG2      ILE  48   1.241   6.626   6.007
  380   HG22  ILE  48          2HG2      ILE  48   2.450   7.764   5.411
  381   HG23  ILE  48          3HG2      ILE  48   2.374   7.382   7.131
  382   HD11  ILE  48          3HD1      ILE  48   1.548   4.318   3.274
  383   HD12  ILE  48          1HD1      ILE  48   0.917   5.570   4.344
  384   HD13  ILE  48          2HD1      ILE  48   1.355   3.994   4.997
  385    H    LYS  49           H        LYS  49   5.106   5.588   8.554
  386    HA   LYS  49           HA       LYS  49   4.407   8.172   9.531
  387    HB2  LYS  49           2HB      LYS  49   3.673   6.068  10.694
  388    HB3  LYS  49           1HB      LYS  49   5.340   5.806  11.177
  389    HG2  LYS  49           2HG      LYS  49   5.325   7.781  12.557
  390    HG3  LYS  49           1HG      LYS  49   3.760   8.267  11.921
  391    HD2  LYS  49           2HD      LYS  49   3.490   7.329  14.148
  392    HD3  LYS  49           1HD      LYS  49   2.737   6.279  12.954
  393    HE2  LYS  49           2HE      LYS  49   3.926   4.945  14.586
  394    HE3  LYS  49           1HE      LYS  49   4.713   4.841  13.012
  395    HZ1  LYS  49           3HZ      LYS  49   5.622   6.504  15.301
  396    HZ2  LYS  49           1HZ      LYS  49   6.396   6.415  13.799
  397    HZ3  LYS  49           2HZ      LYS  49   6.300   5.067  14.784
  398    H    ALA  50           H        ALA  50   7.289   6.633   8.643
  399    HA   ALA  50           HA       ALA  50   8.882   8.424  10.223
  400    HB1  ALA  50           1HB      ALA  50  10.822   7.194   9.427
  401    HB2  ALA  50           2HB      ALA  50   9.794   6.272   8.328
  402    HB3  ALA  50           3HB      ALA  50   9.599   6.099  10.073
  403    H    SER  51           H        SER  51   8.130   7.855   6.746
  404    HA   SER  51           HA       SER  51  10.031   9.853   5.994
  405    HB2  SER  51           2HB      SER  51   8.094   8.251   4.345
  406    HB3  SER  51           1HB      SER  51   9.366   9.296   3.708
  407    HG   SER  51           HG       SER  51  10.142   7.377   5.572
  408    H    PHE  52           H        PHE  52   6.754   9.909   6.978
  409    HA   PHE  52           HA       PHE  52   6.435  12.520   5.772
  410    HB2  PHE  52           2HB      PHE  52   4.327  10.344   5.730
  411    HB3  PHE  52           1HB      PHE  52   4.084  11.998   5.201
  412    HD1  PHE  52           2HD      PHE  52   5.993   8.932   4.532
  413    HD2  PHE  52           1HD      PHE  52   4.545  12.601   2.982
  414    HE1  PHE  52           2HE      PHE  52   6.739   8.250   2.379
  415    HE2  PHE  52           1HE      PHE  52   5.258  11.943   0.731
  416    HZ   PHE  52           HZ       PHE  52   6.364   9.748   0.384
  417    H    ASN  53           H        ASN  53   4.100  13.244   6.668
  418    HA   ASN  53           HA       ASN  53   4.159  12.912   9.539
  419    HB2  ASN  53           2HB      ASN  53   4.257  15.297   8.621
  420    HB3  ASN  53           1HB      ASN  53   2.701  14.999   7.883
  421   HD21  ASN  53          1HD2      ASN  53   1.778  16.766   9.111
  422   HD22  ASN  53          2HD2      ASN  53   1.389  16.526  10.759
  423    H    ALA  54           H        ALA  54   2.764  11.244  10.059
  424    HA   ALA  54           HA       ALA  54   0.278  11.203   8.606
  425    HB1  ALA  54           1HB      ALA  54   0.396   8.817   8.291
  426    HB2  ALA  54           2HB      ALA  54   1.971   8.782   9.081
  427    HB3  ALA  54           3HB      ALA  54   1.778   9.618   7.542
  428    H    SER  55           H        SER  55  -1.414  10.769   9.757
  429    HA   SER  55           HA       SER  55  -1.108   9.927  12.537
  430    HB2  SER  55           2HB      SER  55  -3.589  10.949  11.110
  431    HB3  SER  55           1HB      SER  55  -3.358  10.788  12.850
  432    HG   SER  55           HG       SER  55  -1.383  12.257  11.807
  433    H    VAL  56           H        VAL  56  -1.422   7.796  12.870
  434    HA   VAL  56           HA       VAL  56  -2.595   6.240  10.695
  435    HB   VAL  56           HB       VAL  56  -0.302   5.647  11.073
  436   HG11  VAL  56          1HG1      VAL  56   0.541   4.756  13.210
  437   HG12  VAL  56          2HG1      VAL  56  -1.014   5.124  13.956
  438   HG13  VAL  56          3HG1      VAL  56   0.002   6.430  13.351
  439   HG21  VAL  56          3HG2      VAL  56  -2.102   3.517  12.222
  440   HG22  VAL  56          1HG2      VAL  56  -0.475   3.246  11.594
  441   HG23  VAL  56          2HG2      VAL  56  -1.758   3.792  10.513
  442    H    GLU  57           H        GLU  57  -4.489   5.305  10.956
  443    HA   GLU  57           HA       GLU  57  -5.353   4.689  13.677
  444    HB2  GLU  57           2HB      GLU  57  -6.382   6.770  12.963
  445    HB3  GLU  57           1HB      GLU  57  -6.946   6.015  11.486
  446    HG2  GLU  57           2HG      GLU  57  -8.488   4.656  12.703
  447    HG3  GLU  57           1HG      GLU  57  -7.817   5.198  14.242
  448    H    GLU  58           H        GLU  58  -5.745   2.614  13.851
  449    HA   GLU  58           HA       GLU  58  -6.169   0.939  11.544
  450    HB2  GLU  58           2HB      GLU  58  -6.163   0.264  14.484
  451    HB3  GLU  58           1HB      GLU  58  -6.259  -0.905  13.179
  452    HG2  GLU  58           2HG      GLU  58  -4.055  -0.132  12.385
  453    HG3  GLU  58           1HG      GLU  58  -3.964   0.928  13.795
  454    H    LEU  59           H        LEU  59  -8.013  -0.017  10.951
  455    HA   LEU  59           HA       LEU  59 -10.421   0.432  12.523
  456    HB2  LEU  59           2HB      LEU  59 -10.106   0.946   9.555
  457    HB3  LEU  59           1HB      LEU  59 -11.631   0.944  10.410
  458    HG   LEU  59           HG       LEU  59  -9.387   2.922  10.858
  459   HD11  LEU  59          1HD1      LEU  59 -10.869   4.522   9.759
  460   HD12  LEU  59          2HD1      LEU  59 -12.023   3.230   9.430
  461   HD13  LEU  59          3HD1      LEU  59 -10.429   3.202   8.678
  462   HD21  LEU  59          3HD2      LEU  59 -10.729   2.575  12.873
  463   HD22  LEU  59          1HD2      LEU  59 -12.206   2.840  11.945
  464   HD23  LEU  59          2HD2      LEU  59 -11.058   4.157  12.169
  465    H    GLU  60           H        GLU  60 -12.219  -0.970  11.466
  466    HA   GLU  60           HA       GLU  60 -11.015  -3.575  10.931
  467    HB2  GLU  60           2HB      GLU  60 -13.871  -2.901  11.664
  468    HB3  GLU  60           1HB      GLU  60 -13.197  -4.509  11.481
  469    HG2  GLU  60           2HG      GLU  60 -12.545  -2.485  13.595
  470    HG3  GLU  60           1HG      GLU  60 -13.432  -3.992  13.797
  471    H    GLY  61           H        GLY  61 -12.115  -4.880   9.420
  472    HA2  GLY  61           2HA      GLY  61 -13.252  -3.389   7.166
  473    HA3  GLY  61           1HA      GLY  61 -12.114  -4.724   6.966
  474    H    GLU  62           H        GLU  62 -14.337  -5.121   5.671
  475    HA   GLU  62           HA       GLU  62 -16.457  -6.427   7.091
  476    HB2  GLU  62           2HB      GLU  62 -17.028  -7.287   4.876
  477    HB3  GLU  62           1HB      GLU  62 -16.687  -5.560   4.801
  478    HG2  GLU  62           2HG      GLU  62 -14.417  -6.072   4.027
  479    HG3  GLU  62           1HG      GLU  62 -14.824  -7.779   4.034
  480    H    ASP  63           H        ASP  63 -16.840  -8.828   6.455
  481    HA   ASP  63           HA       ASP  63 -14.974 -10.330   7.796
  482    HB2  ASP  63           2HB      ASP  63 -17.263 -10.933   7.606
  483    HB3  ASP  63           1HB      ASP  63 -17.091 -11.330   5.903
  484    H    CYS  64           H        CYS  64 -15.317  -9.583   4.492
  485    HA   CYS  64           HA       CYS  64 -13.542 -11.526   3.435
  486    HB2  CYS  64           2HB      CYS  64 -15.375 -10.556   2.128
  487    HB3  CYS  64           1HB      CYS  64 -14.658  -8.963   2.274
  488    H    ASP  65           H        ASP  65 -13.163  -8.594   5.158
  489    HA   ASP  65           HA       ASP  65 -10.501  -8.134   4.093
  490    HB2  ASP  65           2HB      ASP  65 -12.288  -6.367   5.760
  491    HB3  ASP  65           1HB      ASP  65 -10.605  -6.010   5.418
  492    H    VAL  66           H        VAL  66  -8.907  -7.753   5.592
  493    HA   VAL  66           HA       VAL  66  -9.258  -9.478   7.933
  494    HB   VAL  66           HB       VAL  66  -6.680  -8.544   6.690
  495   HG11  VAL  66          1HG1      VAL  66  -5.654 -10.363   7.957
  496   HG12  VAL  66          2HG1      VAL  66  -7.215 -10.748   8.679
  497   HG13  VAL  66          3HG1      VAL  66  -6.443  -9.200   9.025
  498   HG21  VAL  66          3HG2      VAL  66  -7.946  -9.862   5.118
  499   HG22  VAL  66          1HG2      VAL  66  -8.154 -11.132   6.328
  500   HG23  VAL  66          2HG2      VAL  66  -6.541 -10.746   5.711
  501    H    LEU  67           H        LEU  67  -8.046  -6.431   6.886
  502    HA   LEU  67           HA       LEU  67  -8.363  -5.216   9.476
  503    HB2  LEU  67           2HB      LEU  67  -6.250  -6.490   9.829
  504    HB3  LEU  67           1HB      LEU  67  -5.550  -5.691   8.443
  505    HG   LEU  67           HG       LEU  67  -5.760  -3.520   9.667
  506   HD11  LEU  67          1HD1      LEU  67  -6.106  -3.569  12.086
  507   HD12  LEU  67          2HD1      LEU  67  -6.506  -5.283  11.989
  508   HD13  LEU  67          3HD1      LEU  67  -7.540  -4.088  11.202
  509   HD21  LEU  67          3HD2      LEU  67  -3.866  -3.931  11.160
  510   HD22  LEU  67          1HD2      LEU  67  -3.651  -4.735   9.606
  511   HD23  LEU  67          2HD2      LEU  67  -4.134  -5.669  11.023
  512    H    TYR  68           H        TYR  68  -8.028  -2.948   9.332
  513    HA   TYR  68           HA       TYR  68  -7.546  -1.958   6.632
  514    HB2  TYR  68           2HB      TYR  68  -9.971  -2.157   7.488
  515    HB3  TYR  68           1HB      TYR  68  -9.464  -0.937   8.638
  516    HD1  TYR  68           2HD      TYR  68  -8.315   1.226   7.361
  517    HD2  TYR  68           1HD      TYR  68 -11.160  -1.464   5.723
  518    HE1  TYR  68           2HE      TYR  68  -9.006   2.941   5.723
  519    HE2  TYR  68           1HE      TYR  68 -11.858   0.237   4.107
  520    HH   TYR  68           HH       TYR  68 -11.835   2.582   3.855
  521    H    ARG  69           H        ARG  69  -5.992  -0.413   6.743
  522    HA   ARG  69           HA       ARG  69  -5.343   0.818   9.329
  523    HB2  ARG  69           2HB      ARG  69  -3.708  -0.906   8.528
  524    HB3  ARG  69           1HB      ARG  69  -3.496   0.026   7.060
  525    HG2  ARG  69           2HG      ARG  69  -1.649   0.482   8.426
  526    HG3  ARG  69           1HG      ARG  69  -2.683   1.901   8.512
  527    HD2  ARG  69           2HD      ARG  69  -1.815   1.347  10.696
  528    HD3  ARG  69           1HD      ARG  69  -3.561   1.114  10.658
  529    HE   ARG  69           HE       ARG  69  -3.219  -1.220  10.625
  530   HH11  ARG  69          1HH1      ARG  69  -0.090   0.537  11.065
  531   HH12  ARG  69          2HH1      ARG  69   0.595  -0.720  11.923
  532   HH21  ARG  69          1HH2      ARG  69  -2.150  -2.937  11.856
  533   HH22  ARG  69          2HH2      ARG  69  -0.548  -2.716  12.383
  534    H    LYS  70           H        LYS  70  -6.028   2.905   9.121
  535    HA   LYS  70           HA       LYS  70  -5.887   4.135   6.460
  536    HB2  LYS  70           2HB      LYS  70  -8.142   3.756   7.331
  537    HB3  LYS  70           1HB      LYS  70  -7.748   4.633   8.782
  538    HG2  LYS  70           2HG      LYS  70  -7.507   6.052   6.168
  539    HG3  LYS  70           1HG      LYS  70  -9.116   5.733   6.799
  540    HD2  LYS  70           2HD      LYS  70  -6.920   7.214   8.262
  541    HD3  LYS  70           1HD      LYS  70  -8.284   7.960   7.426
  542    HE2  LYS  70           2HE      LYS  70  -9.818   6.696   8.919
  543    HE3  LYS  70           1HE      LYS  70  -8.429   6.104   9.809
  544    HZ1  LYS  70           3HZ      LYS  70  -7.878   8.456  10.331
  545    HZ2  LYS  70           1HZ      LYS  70  -9.333   7.873  10.950
  546    HZ3  LYS  70           2HZ      LYS  70  -9.347   8.917   9.624
  547    H    TYR  71           H        TYR  71  -4.358   5.593   6.259
  548    HA   TYR  71           HA       TYR  71  -3.217   6.919   8.624
  549    HB2  TYR  71           2HB      TYR  71  -2.158   6.715   5.819
  550    HB3  TYR  71           1HB      TYR  71  -1.329   7.378   7.205
  551    HD1  TYR  71           2HD      TYR  71  -2.593   4.294   5.662
  552    HD2  TYR  71           1HD      TYR  71  -0.035   5.974   8.607
  553    HE1  TYR  71           2HE      TYR  71  -1.551   2.115   5.982
  554    HE2  TYR  71           1HE      TYR  71   1.035   3.777   8.930
  555    HH   TYR  71           HH       TYR  71   0.587   1.540   8.600
  556    H    THR  72           H        THR  72  -3.586   9.064   8.755
  557    HA   THR  72           HA       THR  72  -4.560  10.477   6.397
  558    HB   THR  72           HB       THR  72  -4.259  11.440   9.250
  559    HG1  THR  72           1HG      THR  72  -6.044  10.413   9.611
  560   HG21  THR  72          3HG2      THR  72  -5.836  12.578   6.931
  561   HG22  THR  72          1HG2      THR  72  -4.359  13.262   7.605
  562   HG23  THR  72          2HG2      THR  72  -5.832  13.218   8.573
  563    H    LEU  73           H        LEU  73  -3.067  11.383   5.153
  564    HA   LEU  73           HA       LEU  73  -0.335  11.675   6.109
  565    HB2  LEU  73           2HB      LEU  73  -1.600  11.106   3.508
  566    HB3  LEU  73           1HB      LEU  73  -0.146  12.068   3.478
  567    HG   LEU  73           HG       LEU  73   0.282   9.702   3.059
  568   HD11  LEU  73          1HD1      LEU  73   2.130   9.466   4.573
  569   HD12  LEU  73          2HD1      LEU  73   1.421  10.639   5.677
  570   HD13  LEU  73          3HD1      LEU  73   1.969  11.149   4.083
  571   HD21  LEU  73          3HD2      LEU  73  -1.505   8.762   4.432
  572   HD22  LEU  73          1HD2      LEU  73  -0.672   9.301   5.885
  573   HD23  LEU  73          2HD2      LEU  73   0.061   8.073   4.849
  574    H    GLU  74           H        GLU  74   0.710  13.471   6.116
  575    HA   GLU  74           HA       GLU  74  -0.145  15.784   4.561
  576    HB2  GLU  74           2HB      GLU  74  -0.934  16.020   6.965
  577    HB3  GLU  74           1HB      GLU  74   0.745  15.875   7.454
  578    HG2  GLU  74           2HG      GLU  74   1.240  17.847   5.982
  579    HG3  GLU  74           1HG      GLU  74  -0.500  18.047   5.798
  580    H    LYS  75           H        LYS  75   1.414  16.700   3.715
  581    HA   LYS  75           HA       LYS  75   4.188  16.231   4.515
  582    HB2  LYS  75           2HB      LYS  75   3.439  14.922   2.398
  583    HB3  LYS  75           1HB      LYS  75   3.208  16.491   1.647
  584    HG2  LYS  75           2HG      LYS  75   5.604  16.978   1.995
  585    HG3  LYS  75           1HG      LYS  75   5.798  15.370   2.699
  586    HD2  LYS  75           2HD      LYS  75   5.042  14.378   0.587
  587    HD3  LYS  75           1HD      LYS  75   4.892  15.994  -0.100
  588    HE2  LYS  75           2HE      LYS  75   7.313  16.346   0.335
  589    HE3  LYS  75           1HE      LYS  75   7.421  14.674   0.874
  590    HZ1  LYS  75           3HZ      LYS  75   6.706  13.950  -1.312
  591    HZ2  LYS  75           1HZ      LYS  75   8.087  14.905  -1.433
  592    HZ3  LYS  75           2HZ      LYS  75   6.589  15.564  -1.824
  593    H    GLU  76           H        GLU  76   5.355  18.216   3.241
  594    HA   GLU  76           HA       GLU  76   4.076  20.408   4.378
  595    HB2  GLU  76           2HB      GLU  76   5.948  21.780   3.266
  596    HB3  GLU  76           1HB      GLU  76   6.317  20.668   4.558
  597    HG2  GLU  76           2HG      GLU  76   8.026  20.493   2.919
  598    HG3  GLU  76           1HG      GLU  76   7.079  19.014   2.846
  599    H    GLY  77           H        GLY  77   2.199  20.827   3.722
  600    HA2  GLY  77           2HA      GLY  77   0.781  22.295   2.614
  601    HA3  GLY  77           1HA      GLY  77   1.954  22.441   1.308
  602    H    LYS  78           H        LYS  78   1.458  19.188   2.085
  603    HA   LYS  78           HA       LYS  78  -0.553  18.945   0.010
  604    HB2  LYS  78           2HB      LYS  78   2.184  17.653   0.020
  605    HB3  LYS  78           1HB      LYS  78   0.842  17.042  -0.949
  606    HG2  LYS  78           2HG      LYS  78   0.684  19.101  -2.160
  607    HG3  LYS  78           1HG      LYS  78   1.875  19.863  -1.114
  608    HD2  LYS  78           2HD      LYS  78   3.613  18.516  -1.996
  609    HD3  LYS  78           1HD      LYS  78   2.474  17.473  -2.837
  610    HE2  LYS  78           2HE      LYS  78   3.558  19.058  -4.391
  611    HE3  LYS  78           1HE      LYS  78   1.825  19.335  -4.304
  612    HZ1  LYS  78           3HZ      LYS  78   3.018  21.430  -4.281
  613    HZ2  LYS  78           1HZ      LYS  78   3.933  20.959  -2.962
  614    HZ3  LYS  78           2HZ      LYS  78   2.296  21.249  -2.790
  615    H    LYS  79           H        LYS  79  -1.820  17.040   0.207
  616    HA   LYS  79           HA       LYS  79  -1.471  15.578   2.688
  617    HB2  LYS  79           2HB      LYS  79  -3.700  16.385   3.471
  618    HB3  LYS  79           1HB      LYS  79  -2.396  17.568   3.498
  619    HG2  LYS  79           2HG      LYS  79  -3.243  18.411   1.280
  620    HG3  LYS  79           1HG      LYS  79  -4.649  17.376   1.498
  621    HD2  LYS  79           2HD      LYS  79  -5.127  19.666   2.172
  622    HD3  LYS  79           1HD      LYS  79  -5.198  18.578   3.559
  623    HE2  LYS  79           2HE      LYS  79  -2.992  19.291   4.270
  624    HE3  LYS  79           1HE      LYS  79  -2.818  20.300   2.841
  625    HZ1  LYS  79           3HZ      LYS  79  -4.865  20.664   4.956
  626    HZ2  LYS  79           1HZ      LYS  79  -4.621  21.666   3.629
  627    HZ3  LYS  79           2HZ      LYS  79  -3.440  21.536   4.837
  628    H    GLY  80           H        GLY  80  -2.938  13.868   2.946
  629    HA2  GLY  80           2HA      GLY  80  -5.109  13.292   1.271
  630    HA3  GLY  80           1HA      GLY  80  -3.682  12.443   0.655
  631    H    ILE  81           H        ILE  81  -5.753  10.964   1.440
  632    HA   ILE  81           HA       ILE  81  -4.867   9.949   4.047
  633    HB   ILE  81           HB       ILE  81  -7.593   9.512   2.745
  634   HG12  ILE  81          2HG1      ILE  81  -6.806  11.291   5.065
  635   HG13  ILE  81          1HG1      ILE  81  -7.315  11.799   3.453
  636   HG21  ILE  81          1HG2      ILE  81  -8.215   8.552   4.925
  637   HG22  ILE  81          2HG2      ILE  81  -6.570   8.804   5.506
  638   HG23  ILE  81          3HG2      ILE  81  -6.877   7.664   4.196
  639   HD11  ILE  81          3HD1      ILE  81  -9.516  10.932   3.828
  640   HD12  ILE  81          1HD1      ILE  81  -9.084  12.032   5.134
  641   HD13  ILE  81          2HD1      ILE  81  -9.035  10.285   5.395
  642    H    VAL  82           H        VAL  82  -4.289   7.873   4.117
  643    HA   VAL  82           HA       VAL  82  -4.266   6.395   1.597
  644    HB   VAL  82           HB       VAL  82  -2.192   6.484   3.816
  645   HG11  VAL  82          1HG1      VAL  82  -2.469   4.194   3.043
  646   HG12  VAL  82          2HG1      VAL  82  -0.920   4.863   2.520
  647   HG13  VAL  82          3HG1      VAL  82  -2.261   4.731   1.379
  648   HG21  VAL  82          3HG2      VAL  82  -0.697   7.240   2.039
  649   HG22  VAL  82          1HG2      VAL  82  -2.075   8.325   2.221
  650   HG23  VAL  82          2HG2      VAL  82  -2.028   7.173   0.885
  651    H    HIS  83           H        HIS  83  -5.712   4.887   1.706
  652    HA   HIS  83           HA       HIS  83  -6.455   3.637   4.270
  653    HB2  HIS  83           2HB      HIS  83  -7.781   3.461   1.551
  654    HB3  HIS  83           1HB      HIS  83  -8.418   2.824   3.052
  655    HD1  HIS  83           1HD      HIS  83 -10.090   4.285   4.155
  656    HD2  HIS  83           2HD      HIS  83  -7.674   6.421   1.555
  657    HE1  HIS  83           1HE      HIS  83 -10.926   6.649   4.230
  658    H    VAL  84           H        VAL  84  -5.031   1.904   4.590
  659    HA   VAL  84           HA       VAL  84  -4.568   0.122   2.279
  660    HB   VAL  84           HB       VAL  84  -3.017   0.227   4.884
  661   HG11  VAL  84          1HG1      VAL  84  -1.345  -1.117   3.698
  662   HG12  VAL  84          2HG1      VAL  84  -2.407  -1.181   2.292
  663   HG13  VAL  84          3HG1      VAL  84  -2.905  -1.934   3.807
  664   HG21  VAL  84          3HG2      VAL  84  -2.678   2.292   3.673
  665   HG22  VAL  84          1HG2      VAL  84  -2.260   1.400   2.212
  666   HG23  VAL  84          2HG2      VAL  84  -1.211   1.310   3.626
  667    H    LYS  85           H        LYS  85  -6.020  -1.509   2.357
  668    HA   LYS  85           HA       LYS  85  -6.371  -2.755   5.001
  669    HB2  LYS  85           2HB      LYS  85  -8.650  -3.313   4.602
  670    HB3  LYS  85           1HB      LYS  85  -8.456  -1.589   4.400
  671    HG2  LYS  85           2HG      LYS  85  -8.659  -1.806   2.014
  672    HG3  LYS  85           1HG      LYS  85  -8.674  -3.573   2.147
  673    HD2  LYS  85           2HD      LYS  85 -10.682  -3.387   3.599
  674    HD3  LYS  85           1HD      LYS  85 -10.699  -1.657   3.288
  675    HE2  LYS  85           2HE      LYS  85 -11.094  -2.064   0.933
  676    HE3  LYS  85           1HE      LYS  85 -10.956  -3.807   1.192
  677    HZ1  LYS  85           3HZ      LYS  85 -12.837  -3.698   2.694
  678    HZ2  LYS  85           1HZ      LYS  85 -13.313  -3.133   1.168
  679    HZ3  LYS  85           2HZ      LYS  85 -13.000  -2.044   2.404
  680    H    LEU  86           H        LEU  86  -6.670  -4.975   5.065
  681    HA   LEU  86           HA       LEU  86  -5.332  -6.287   2.801
  682    HB2  LEU  86           2HB      LEU  86  -5.775  -7.096   5.669
  683    HB3  LEU  86           1HB      LEU  86  -5.075  -8.161   4.465
  684    HG   LEU  86           HG       LEU  86  -3.874  -5.561   5.423
  685   HD11  LEU  86          1HD1      LEU  86  -3.129  -8.425   6.006
  686   HD12  LEU  86          2HD1      LEU  86  -3.855  -7.294   7.147
  687   HD13  LEU  86          3HD1      LEU  86  -2.232  -7.000   6.526
  688   HD21  LEU  86          3HD2      LEU  86  -3.249  -6.023   3.154
  689   HD22  LEU  86          1HD2      LEU  86  -2.875  -7.698   3.556
  690   HD23  LEU  86          2HD2      LEU  86  -1.887  -6.393   4.212
  691    H    ARG  87           H        ARG  87  -6.551  -7.562   1.529
  692    HA   ARG  87           HA       ARG  87  -9.149  -8.305   2.593
  693    HB2  ARG  87           2HB      ARG  87  -9.057  -6.621   0.741
  694    HB3  ARG  87           1HB      ARG  87  -8.338  -7.861  -0.268
  695    HG2  ARG  87           2HG      ARG  87 -10.313  -9.148  -0.248
  696    HG3  ARG  87           1HG      ARG  87 -11.024  -8.156   1.036
  697    HD2  ARG  87           2HD      ARG  87 -10.878  -6.204  -0.475
  698    HD3  ARG  87           1HD      ARG  87 -10.325  -7.290  -1.744
  699    HE   ARG  87           HE       ARG  87 -12.440  -8.015  -2.036
  700   HH11  ARG  87          1HH1      ARG  87 -12.390  -6.331   1.158
  701   HH12  ARG  87          2HH1      ARG  87 -14.069  -6.073   1.124
  702   HH21  ARG  87          1HH2      ARG  87 -14.719  -7.589  -1.987
  703   HH22  ARG  87          2HH2      ARG  87 -15.408  -6.780  -0.643
  704    H    LYS  88           H        LYS  88  -9.624 -10.365   2.500
  705    HA   LYS  88           HA       LYS  88  -7.446 -12.218   2.062
  706    HB2  LYS  88           2HB      LYS  88  -8.998 -12.314   3.961
  707    HB3  LYS  88           1HB      LYS  88 -10.312 -12.701   2.869
  708    HG2  LYS  88           2HG      LYS  88  -9.080 -14.758   2.231
  709    HG3  LYS  88           1HG      LYS  88  -7.899 -14.390   3.495
  710    HD2  LYS  88           2HD      LYS  88 -10.861 -14.904   3.865
  711    HD3  LYS  88           1HD      LYS  88  -9.538 -15.962   4.359
  712    HE2  LYS  88           2HE      LYS  88  -8.754 -14.258   5.919
  713    HE3  LYS  88           1HE      LYS  88 -10.048 -13.183   5.399
  714    HZ1  LYS  88           3HZ      LYS  88 -11.648 -14.861   6.234
  715    HZ2  LYS  88           1HZ      LYS  88 -10.658 -14.223   7.427
  716    HZ3  LYS  88           2HZ      LYS  88 -10.357 -15.758   6.824
  717    H    ILE  89           H        ILE  89  -7.032 -12.481  -0.165
  718    HA   ILE  89           HA       ILE  89  -9.205 -12.937  -1.971
  719    HB   ILE  89           HB       ILE  89  -7.293 -11.875  -2.969
  720   HG12  ILE  89          2HG1      ILE  89  -7.460 -14.734  -3.950
  721   HG13  ILE  89          1HG1      ILE  89  -8.438 -13.380  -4.489
  722   HG21  ILE  89          1HG2      ILE  89  -5.538 -12.549  -1.476
  723   HG22  ILE  89          2HG2      ILE  89  -5.064 -12.902  -3.139
  724   HG23  ILE  89          3HG2      ILE  89  -5.611 -14.203  -2.082
  725   HD11  ILE  89          3HD1      ILE  89  -6.717 -13.927  -6.125
  726   HD12  ILE  89          1HD1      ILE  89  -5.465 -13.692  -4.906
  727   HD13  ILE  89          2HD1      ILE  89  -6.433 -12.326  -5.445
  728    H    THR  90           H        THR  90 -10.246 -14.680  -2.099
  729    HA   THR  90           HA       THR  90  -9.036 -17.230  -1.598
  730    HB   THR  90           HB       THR  90 -11.114 -17.672  -0.088
  731    HG1  THR  90           1HG      THR  90 -10.810 -14.884   0.308
  732   HG21  THR  90          3HG2      THR  90  -8.875 -17.871   0.778
  733   HG22  THR  90          1HG2      THR  90  -9.834 -16.963   1.942
  734   HG23  THR  90          2HG2      THR  90  -8.698 -16.127   0.865
  735    H    GLU  91           H        GLU  91 -11.235 -18.773  -1.610
  736    HA   GLU  91           HA       GLU  91 -12.314 -18.332  -4.223
  737    HB2  GLU  91           2HB      GLU  91 -12.996 -20.464  -2.175
  738    HB3  GLU  91           1HB      GLU  91 -13.377 -20.510  -3.892
  739    HG2  GLU  91           2HG      GLU  91 -11.029 -20.578  -4.459
  740    HG3  GLU  91           1HG      GLU  91 -10.589 -20.430  -2.765
  741    H    ASN  92           H        ASN  92 -12.984 -17.162  -1.284
  742    HA   ASN  92           HA       ASN  92 -15.879 -16.841  -1.690
  743    HB2  ASN  92           2HB      ASN  92 -14.187 -15.914   0.656
  744    HB3  ASN  92           1HB      ASN  92 -15.934 -15.813   0.545
  745   HD21  ASN  92          1HD2      ASN  92 -13.226 -17.789   1.246
  746   HD22  ASN  92          2HD2      ASN  92 -14.089 -19.192   1.714
  747    H    CYS  93           H        CYS  93 -12.878 -15.187  -2.055
  748    HA   CYS  93           HA       CYS  93 -14.298 -12.750  -2.629
  749    HB2  CYS  93           2HB      CYS  93 -11.912 -12.991  -0.831
  750    HB3  CYS  93           1HB      CYS  93 -12.466 -11.476  -1.522
  751    HA   PRO  94           HA       PRO  94 -11.256 -13.035  -5.965
  752    HB2  PRO  94           2HB      PRO  94 -12.418 -11.163  -7.548
  753    HB3  PRO  94           1HB      PRO  94 -13.040 -12.814  -7.460
  754    HG2  PRO  94           2HG      PRO  94 -14.050 -10.335  -6.141
  755    HG3  PRO  94           1HG      PRO  94 -14.959 -11.673  -6.862
  756    HD2  PRO  94           2HD      PRO  94 -14.536 -11.370  -4.171
  757    HD3  PRO  94           1HD      PRO  94 -14.848 -12.929  -4.958
  758    HA   PRO  95           HA       PRO  95  -8.621  -9.665  -4.754
  759    HB2  PRO  95           2HB      PRO  95  -7.436  -9.017  -7.138
  760    HB3  PRO  95           1HB      PRO  95  -6.986 -10.427  -6.180
  761    HG2  PRO  95           2HG      PRO  95  -8.825 -10.251  -8.539
  762    HG3  PRO  95           1HG      PRO  95  -7.560 -11.448  -8.199
  763    HD2  PRO  95           2HD      PRO  95 -10.116 -12.034  -7.746
  764    HD3  PRO  95           1HD      PRO  95  -8.842 -12.535  -6.608
  765    H    VAL  96           H        VAL  96  -8.279  -7.392  -4.955
  766    HA   VAL  96           HA       VAL  96 -10.627  -6.020  -5.966
  767    HB   VAL  96           HB       VAL  96  -8.188  -4.589  -5.004
  768   HG11  VAL  96          1HG1      VAL  96 -11.095  -3.867  -4.866
  769   HG12  VAL  96          2HG1      VAL  96  -9.874  -3.187  -5.940
  770   HG13  VAL  96          3HG1      VAL  96  -9.778  -2.897  -4.203
  771   HG21  VAL  96          3HG2      VAL  96  -8.617  -6.259  -3.284
  772   HG22  VAL  96          1HG2      VAL  96 -10.307  -5.760  -3.211
  773   HG23  VAL  96          2HG2      VAL  96  -9.039  -4.652  -2.688
  774    H    ASP  97           H        ASP  97 -10.628  -4.527  -7.553
  775    HA   ASP  97           HA       ASP  97  -8.580  -4.970  -9.558
  776    HB2  ASP  97           2HB      ASP  97 -11.402  -3.997  -9.816
  777    HB3  ASP  97           1HB      ASP  97 -10.249  -3.962 -11.143
  778    H    GLY  98           H        GLY  98  -7.112  -3.671  -8.757
  779    HA2  GLY  98           2HA      GLY  98  -7.589  -0.786  -9.191
  780    HA3  GLY  98           1HA      GLY  98  -6.664  -1.412  -7.840
  781    H    ASN  99           H        ASN  99  -5.053  -0.169  -8.664
  782    HA   ASN  99           HA       ASN  99  -3.790  -0.993 -11.122
  783    HB2  ASN  99           2HB      ASN  99  -3.026   0.999  -8.983
  784    HB3  ASN  99           1HB      ASN  99  -1.932   0.588 -10.286
  785   HD21  ASN  99          1HD2      ASN  99  -5.387   0.808 -10.773
  786   HD22  ASN  99          2HD2      ASN  99  -5.337   2.252 -11.722
  787    H    ARG 100           H        ARG 100  -3.095  -3.025 -10.979
  788    HA   ARG 100           HA       ARG 100  -1.789  -3.881  -8.565
  789    HB2  ARG 100           2HB      ARG 100  -2.363  -5.460 -11.090
  790    HB3  ARG 100           1HB      ARG 100  -1.882  -6.124  -9.529
  791    HG2  ARG 100           2HG      ARG 100  -3.956  -5.185  -8.534
  792    HG3  ARG 100           1HG      ARG 100  -4.457  -4.673 -10.136
  793    HD2  ARG 100           2HD      ARG 100  -5.595  -6.704  -9.599
  794    HD3  ARG 100           1HD      ARG 100  -4.390  -7.078 -10.829
  795    HE   ARG 100           HE       ARG 100  -3.164  -8.253  -9.276
  796   HH11  ARG 100          1HH1      ARG 100  -6.089  -6.853  -7.652
  797   HH12  ARG 100          2HH1      ARG 100  -5.825  -7.835  -6.274
  798   HH21  ARG 100          1HH2      ARG 100  -3.071  -9.586  -7.329
  799   HH22  ARG 100          2HH2      ARG 100  -4.256  -9.291  -6.084
  800    H    CYS 101           H        CYS 101   0.032  -2.952  -8.418
  801    HA   CYS 101           HA       CYS 101   1.635  -2.157 -10.609
  802    HB2  CYS 101           2HB      CYS 101   1.330  -0.889  -8.479
  803    HB3  CYS 101           1HB      CYS 101   2.332  -2.090  -7.678
  804    H    SER 102           H        SER 102   4.033  -2.486 -10.577
  805    HA   SER 102           HA       SER 102   4.654  -5.211 -10.977
  806    HB2  SER 102           2HB      SER 102   6.467  -2.800 -10.978
  807    HB3  SER 102           1HB      SER 102   6.714  -4.329 -11.827
  808    HG   SER 102           HG       SER 102   4.876  -3.862 -13.084
  809    H    VAL 103           H        VAL 103   4.885  -6.427  -9.280
  810    HA   VAL 103           HA       VAL 103   6.092  -5.641  -6.757
  811    HB   VAL 103           HB       VAL 103   5.219  -8.332  -7.797
  812   HG11  VAL 103          1HG1      VAL 103   6.631  -8.528  -5.863
  813   HG12  VAL 103          2HG1      VAL 103   4.973  -8.995  -5.486
  814   HG13  VAL 103          3HG1      VAL 103   5.585  -7.424  -4.966
  815   HG21  VAL 103          3HG2      VAL 103   3.119  -7.966  -6.577
  816   HG22  VAL 103          1HG2      VAL 103   3.345  -6.840  -7.921
  817   HG23  VAL 103          2HG2      VAL 103   3.628  -6.307  -6.264
  818    H    LEU 104           H        LEU 104   7.940  -6.641  -5.979
  819    HA   LEU 104           HA       LEU 104   9.524  -8.433  -7.629
  820    HB2  LEU 104           2HB      LEU 104  10.290  -6.187  -8.403
  821    HB3  LEU 104           1HB      LEU 104  10.716  -5.799  -6.753
  822    HG   LEU 104           HG       LEU 104  12.386  -7.627  -6.772
  823   HD11  LEU 104          1HD1      LEU 104  11.405  -9.073  -8.450
  824   HD12  LEU 104          2HD1      LEU 104  13.049  -8.633  -8.901
  825   HD13  LEU 104          3HD1      LEU 104  11.679  -7.851  -9.691
  826   HD21  LEU 104          3HD2      LEU 104  13.058  -5.337  -7.270
  827   HD22  LEU 104          1HD2      LEU 104  12.705  -5.600  -8.978
  828   HD23  LEU 104          2HD2      LEU 104  14.013  -6.492  -8.202
  829    H    GLU 105           H        GLU 105  10.046  -6.390  -5.149
  830    HA   GLU 105           HA       GLU 105  10.019  -8.305  -2.996
  831    HB2  GLU 105           2HB      GLU 105  12.520  -7.811  -4.266
  832    HB3  GLU 105           1HB      GLU 105  12.509  -6.807  -2.826
  833    HG2  GLU 105           2HG      GLU 105  12.190  -9.802  -2.956
  834    HG3  GLU 105           1HG      GLU 105  13.557  -8.904  -2.306
  835    H    PHE 106           H        PHE 106  10.432  -6.993  -0.978
  836    HA   PHE 106           HA       PHE 106   8.503  -5.054  -0.859
  837    HB2  PHE 106           2HB      PHE 106   9.240  -6.121   1.155
  838    HB3  PHE 106           1HB      PHE 106  10.839  -5.392   1.021
  839    HD1  PHE 106           1HD      PHE 106   7.247  -4.596   1.495
  840    HD2  PHE 106           2HD      PHE 106  11.275  -3.324   2.031
  841    HE1  PHE 106           1HE      PHE 106   6.468  -2.687   2.839
  842    HE2  PHE 106           2HE      PHE 106  10.501  -1.418   3.371
  843    HZ   PHE 106           HZ       PHE 106   8.098  -1.098   3.774
  844    H    GLU 107           H        GLU 107  11.860  -4.491  -1.552
  845    HA   GLU 107           HA       GLU 107  11.947  -1.780  -1.161
  846    HB2  GLU 107           2HB      GLU 107  13.838  -1.804  -2.699
  847    HB3  GLU 107           1HB      GLU 107  13.959  -3.010  -1.432
  848    HG2  GLU 107           2HG      GLU 107  13.456  -4.763  -2.952
  849    HG3  GLU 107           1HG      GLU 107  12.984  -3.616  -4.208
  850    H    ARG 108           H        ARG 108  10.848  -3.549  -4.014
  851    HA   ARG 108           HA       ARG 108  10.647  -1.041  -5.390
  852    HB2  ARG 108           2HB      ARG 108  11.417  -3.060  -6.654
  853    HB3  ARG 108           1HB      ARG 108   9.817  -3.759  -6.434
  854    HG2  ARG 108           2HG      ARG 108   9.929  -2.794  -8.633
  855    HG3  ARG 108           1HG      ARG 108   8.846  -1.814  -7.641
  856    HD2  ARG 108           2HD      ARG 108  10.904  -0.348  -7.159
  857    HD3  ARG 108           1HD      ARG 108  11.670  -1.197  -8.489
  858    HE   ARG 108           HE       ARG 108   9.431   0.643  -8.574
  859   HH11  ARG 108          1HH1      ARG 108  11.705  -1.405 -10.377
  860   HH12  ARG 108          2HH1      ARG 108  11.488  -0.591 -11.850
  861   HH21  ARG 108          1HH2      ARG 108   9.165   1.761 -10.609
  862   HH22  ARG 108          2HH2      ARG 108  10.034   1.258 -11.991
  863    H    ASP 109           H        ASP 109   8.741  -3.381  -3.806
  864    HA   ASP 109           HA       ASP 109   6.180  -2.611  -4.678
  865    HB2  ASP 109           2HB      ASP 109   7.149  -3.922  -2.133
  866    HB3  ASP 109           1HB      ASP 109   5.442  -3.679  -2.477
  867    H    ILE 110           H        ILE 110   8.118  -1.632  -1.886
  868    HA   ILE 110           HA       ILE 110   6.210   0.240  -1.007
  869    HB   ILE 110           HB       ILE 110   7.948  -0.664   0.555
  870   HG12  ILE 110          2HG1      ILE 110   8.530   1.439   1.702
  871   HG13  ILE 110          1HG1      ILE 110   8.025   2.346   0.283
  872   HG21  ILE 110          1HG2      ILE 110   9.879   1.087  -0.955
  873   HG22  ILE 110          2HG2      ILE 110   9.875  -0.677  -0.921
  874   HG23  ILE 110          3HG2      ILE 110  10.225   0.232   0.550
  875   HD11  ILE 110          3HD1      ILE 110   5.743   1.535   0.583
  876   HD12  ILE 110          1HD1      ILE 110   6.328   2.368   2.023
  877   HD13  ILE 110          2HD1      ILE 110   6.270   0.604   1.987
  878    H    GLU 111           H        GLU 111   8.817   0.360  -3.294
  879    HA   GLU 111           HA       GLU 111   9.053   3.154  -3.498
  880    HB2  GLU 111           2HB      GLU 111  10.788   1.595  -4.322
  881    HB3  GLU 111           1HB      GLU 111   9.673   0.974  -5.516
  882    HG2  GLU 111           2HG      GLU 111  10.392   3.868  -5.587
  883    HG3  GLU 111           1HG      GLU 111  11.573   2.690  -6.132
  884    H    CYS 112           H        CYS 112   7.052   0.795  -5.175
  885    HA   CYS 112           HA       CYS 112   5.849   2.716  -6.858
  886    HB2  CYS 112           2HB      CYS 112   5.862   0.323  -7.424
  887    HB3  CYS 112           1HB      CYS 112   4.868  -0.021  -6.016
  888    H    ILE 113           H        ILE 113   5.029   1.356  -3.749
  889    HA   ILE 113           HA       ILE 113   2.522   2.594  -3.506
  890    HB   ILE 113           HB       ILE 113   4.441   1.542  -1.423
  891   HG12  ILE 113          2HG1      ILE 113   1.804   0.479  -2.468
  892   HG13  ILE 113          1HG1      ILE 113   3.397  -0.100  -2.927
  893   HG21  ILE 113          1HG2      ILE 113   2.632   1.701   0.234
  894   HG22  ILE 113          2HG2      ILE 113   1.645   2.575  -0.941
  895   HG23  ILE 113          3HG2      ILE 113   3.144   3.287  -0.344
  896   HD11  ILE 113          3HD1      ILE 113   2.334  -1.591  -1.334
  897   HD12  ILE 113          1HD1      ILE 113   2.178  -0.264  -0.182
  898   HD13  ILE 113          2HD1      ILE 113   3.776  -0.853  -0.636
  899    H    VAL 114           H        VAL 114   5.731   3.687  -2.510
  900    HA   VAL 114           HA       VAL 114   4.783   6.023  -1.248
  901    HB   VAL 114           HB       VAL 114   7.560   5.435  -2.356
  902   HG11  VAL 114          1HG1      VAL 114   6.694   7.694  -0.540
  903   HG12  VAL 114          2HG1      VAL 114   7.192   7.868  -2.222
  904   HG13  VAL 114          3HG1      VAL 114   8.354   7.323  -1.010
  905   HG21  VAL 114          3HG2      VAL 114   6.859   3.999  -0.511
  906   HG22  VAL 114          1HG2      VAL 114   6.488   5.418   0.466
  907   HG23  VAL 114          2HG2      VAL 114   8.154   5.089  -0.012
  908    H    LYS 115           H        LYS 115   5.838   5.358  -4.545
  909    HA   LYS 115           HA       LYS 115   5.673   8.078  -5.281
  910    HB2  LYS 115           2HB      LYS 115   5.892   5.593  -6.952
  911    HB3  LYS 115           1HB      LYS 115   5.744   7.193  -7.668
  912    HG2  LYS 115           2HG      LYS 115   7.760   7.916  -6.502
  913    HG3  LYS 115           1HG      LYS 115   7.911   6.311  -5.779
  914    HD2  LYS 115           2HD      LYS 115   8.214   5.324  -7.963
  915    HD3  LYS 115           1HD      LYS 115   7.938   6.888  -8.737
  916    HE2  LYS 115           2HE      LYS 115   9.929   7.786  -7.684
  917    HE3  LYS 115           1HE      LYS 115  10.184   6.270  -6.821
  918    HZ1  LYS 115           3HZ      LYS 115  10.255   6.610  -9.771
  919    HZ2  LYS 115           1HZ      LYS 115  10.462   5.160  -8.901
  920    HZ3  LYS 115           2HZ      LYS 115  11.595   6.414  -8.755
  921    H    ALA 116           H        ALA 116   3.323   5.583  -5.079
  922    HA   ALA 116           HA       ALA 116   1.367   6.938  -6.611
  923    HB1  ALA 116           1HB      ALA 116   0.976   4.875  -4.438
  924    HB2  ALA 116           2HB      ALA 116   1.208   4.524  -6.151
  925    HB3  ALA 116           3HB      ALA 116  -0.240   5.377  -5.613
  926    H    ILE 117           H        ILE 117   2.117   6.766  -3.173
  927    HA   ILE 117           HA       ILE 117   0.085   8.481  -2.246
  928    HB   ILE 117           HB       ILE 117   2.866   7.997  -1.104
  929   HG12  ILE 117          2HG1      ILE 117   0.215   6.721  -0.384
  930   HG13  ILE 117          1HG1      ILE 117   1.481   5.959  -1.340
  931   HG21  ILE 117          1HG2      ILE 117   1.912  10.044  -0.182
  932   HG22  ILE 117          2HG2      ILE 117   1.947   8.777   1.044
  933   HG23  ILE 117          3HG2      ILE 117   0.431   9.183   0.241
  934   HD11  ILE 117          3HD1      ILE 117   1.700   6.811   1.540
  935   HD12  ILE 117          1HD1      ILE 117   2.980   6.053   0.593
  936   HD13  ILE 117          2HD1      ILE 117   1.502   5.160   0.949
  937    H    GLU 118           H        GLU 118   3.417   9.084  -3.280
  938    HA   GLU 118           HA       GLU 118   3.474  11.846  -2.784
  939    HB2  GLU 118           2HB      GLU 118   5.071  10.120  -4.657
  940    HB3  GLU 118           1HB      GLU 118   5.359  11.846  -4.501
  941    HG2  GLU 118           2HG      GLU 118   5.399   9.985  -2.149
  942    HG3  GLU 118           1HG      GLU 118   6.826  10.316  -3.127
  943    H    GLU 119           H        GLU 119   2.479  10.039  -5.608
  944    HA   GLU 119           HA       GLU 119   2.047  12.229  -7.332
  945    HB2  GLU 119           2HB      GLU 119   2.115   9.910  -8.145
  946    HB3  GLU 119           1HB      GLU 119   0.704   9.512  -7.190
  947    HG2  GLU 119           2HG      GLU 119   0.025   9.696  -9.470
  948    HG3  GLU 119           1HG      GLU 119  -0.620  11.085  -8.606
  949    H    CYS 120           H        CYS 120   0.007  10.531  -5.056
  950    HA   CYS 120           HA       CYS 120  -2.332  11.980  -5.687
  951    HB2  CYS 120           2HB      CYS 120  -2.048   9.617  -4.654
  952    HB3  CYS 120           1HB      CYS 120  -1.845  10.461  -3.131
  953    H    LEU 121           H        LEU 121   0.213  12.448  -3.337
  954    HA   LEU 121           HA       LEU 121  -1.231  14.549  -2.081
  955    HB2  LEU 121           2HB      LEU 121   1.464  13.373  -1.703
  956    HB3  LEU 121           1HB      LEU 121   1.233  15.011  -1.146
  957    HG   LEU 121           HG       LEU 121  -0.578  14.250   0.343
  958   HD11  LEU 121          1HD1      LEU 121  -1.392  12.329  -0.884
  959   HD12  LEU 121          2HD1      LEU 121  -0.945  11.874   0.762
  960   HD13  LEU 121          3HD1      LEU 121   0.122  11.477  -0.587
  961   HD21  LEU 121          3HD2      LEU 121   2.009  12.747   0.670
  962   HD22  LEU 121          1HD2      LEU 121   0.828  13.047   1.944
  963   HD23  LEU 121          2HD2      LEU 121   1.678  14.397   1.195
  964    H    ALA 122           H        ALA 122   1.232  14.329  -4.586
  965    HA   ALA 122           HA       ALA 122   1.710  17.126  -4.567
  966    HB1  ALA 122           1HB      ALA 122   3.435  15.552  -5.263
  967    HB2  ALA 122           2HB      ALA 122   3.072  16.724  -6.533
  968    HB3  ALA 122           3HB      ALA 122   2.443  15.081  -6.641
  969    H    LYS 123           H        LYS 123  -0.395  14.957  -6.388
  970    HA   LYS 123           HA       LYS 123  -1.067  17.133  -8.153
  971    HB2  LYS 123           2HB      LYS 123  -1.721  14.190  -8.201
  972    HB3  LYS 123           1HB      LYS 123  -2.183  15.341  -9.446
  973    HG2  LYS 123           2HG      LYS 123   0.694  14.943  -8.682
  974    HG3  LYS 123           1HG      LYS 123  -0.100  13.870  -9.829
  975    HD2  LYS 123           2HD      LYS 123  -0.091  16.859 -10.154
  976    HD3  LYS 123           1HD      LYS 123   1.200  15.838 -10.788
  977    HE2  LYS 123           2HE      LYS 123  -1.734  15.524 -11.453
  978    HE3  LYS 123           1HE      LYS 123  -0.556  16.340 -12.472
  979    HZ1  LYS 123           3HZ      LYS 123  -1.009  14.013 -13.093
  980    HZ2  LYS 123           1HZ      LYS 123  -0.296  13.465 -11.668
  981    HZ3  LYS 123           2HZ      LYS 123   0.619  14.316 -12.797
  982    H    GLY 124           H        GLY 124  -1.886  16.480  -5.222
  983    HA2  GLY 124           2HA      GLY 124  -4.589  15.653  -5.277
  984    HA3  GLY 124           1HA      GLY 124  -3.691  16.194  -3.865
  985    H    GLU 125           H        GLU 125  -4.238  17.908  -6.649
  986    HA   GLU 125           HA       GLU 125  -6.605  19.286  -5.955
  987    HB2  GLU 125           2HB      GLU 125  -4.596  20.360  -4.511
  988    HB3  GLU 125           1HB      GLU 125  -4.317  21.234  -6.008
  989    HG2  GLU 125           2HG      GLU 125  -6.900  21.234  -4.435
  990    HG3  GLU 125           1HG      GLU 125  -5.687  22.503  -4.397
  991    H    LEU 126           H        LEU 126  -6.172  17.908  -7.932
  992    HA   LEU 126           HA       LEU 126  -6.376  19.645 -10.168
  993    HB2  LEU 126           2HB      LEU 126  -3.903  19.078 -10.046
  994    HB3  LEU 126           1HB      LEU 126  -4.320  17.389 -10.122
  995    HG   LEU 126           HG       LEU 126  -3.391  18.405 -12.245
  996   HD11  LEU 126          1HD1      LEU 126  -6.124  17.171 -12.480
  997   HD12  LEU 126          2HD1      LEU 126  -4.589  16.309 -12.348
  998   HD13  LEU 126          3HD1      LEU 126  -4.925  17.296 -13.769
  999   HD21  LEU 126          3HD2      LEU 126  -6.090  19.735 -12.373
 1000   HD22  LEU 126          1HD2      LEU 126  -4.873  19.727 -13.647
 1001   HD23  LEU 126          2HD2      LEU 126  -4.552  20.550 -12.116
 1002    H    ASN 127           H        ASN 127  -7.912  18.705 -11.525
 1003    HA   ASN 127           HA       ASN 127  -9.373  16.655 -10.260
 1004    HB2  ASN 127           2HB      ASN 127 -10.594  18.402 -11.421
 1005    HB3  ASN 127           1HB      ASN 127  -9.901  17.886 -12.961
 1006   HD21  ASN 127          1HD2      ASN 127 -11.984  17.479 -13.820
 1007   HD22  ASN 127          2HD2      ASN 127 -12.911  16.109 -13.344
 1008    H    SER 128           H        SER 128  -8.291  14.913 -10.130
 1009    HA   SER 128           HA       SER 128  -8.324  13.205 -12.424
 1010    HB2  SER 128           2HB      SER 128  -6.312  13.295 -10.161
 1011    HB3  SER 128           1HB      SER 128  -6.349  12.093 -11.447
 1012    HG   SER 128           HG       SER 128  -6.266  14.178 -12.799
 1013    H    LYS 129           H        LYS 129  -9.695  11.501 -11.850
 1014    HA   LYS 129           HA       LYS 129 -10.170  11.071  -9.058
 1015    HB2  LYS 129           2HB      LYS 129 -11.516  13.019  -9.616
 1016    HB3  LYS 129           1HB      LYS 129 -12.305  12.112 -10.895
 1017    HG2  LYS 129           2HG      LYS 129 -13.157  10.549  -9.124
 1018    HG3  LYS 129           1HG      LYS 129 -12.520  11.674  -7.924
 1019    HD2  LYS 129           2HD      LYS 129 -14.600  12.284 -10.030
 1020    HD3  LYS 129           1HD      LYS 129 -14.882  12.088  -8.304
 1021    HE2  LYS 129           2HE      LYS 129 -13.543  14.072  -7.831
 1022    HE3  LYS 129           1HE      LYS 129 -13.157  14.248  -9.541
 1023    HZ1  LYS 129           3HZ      LYS 129 -15.853  14.492  -8.324
 1024    HZ2  LYS 129           1HZ      LYS 129 -15.513  14.573  -9.983
 1025    HZ3  LYS 129           2HZ      LYS 129 -14.894  15.751  -8.971
 1026    H    LEU 130           H        LEU 130  -9.892   8.868  -9.189
 1027    HA   LEU 130           HA       LEU 130 -11.564   7.509 -11.094
 1028    HB2  LEU 130           2HB      LEU 130  -9.277   6.568 -10.690
 1029    HB3  LEU 130           1HB      LEU 130  -9.715   6.302  -9.011
 1030    HG   LEU 130           HG       LEU 130 -11.473   4.715  -9.738
 1031   HD11  LEU 130          1HD1      LEU 130 -11.926   5.571 -11.950
 1032   HD12  LEU 130          2HD1      LEU 130 -11.460   3.873 -12.039
 1033   HD13  LEU 130          3HD1      LEU 130 -10.303   5.131 -12.478
 1034   HD21  LEU 130          3HD2      LEU 130  -8.697   4.076 -10.734
 1035   HD22  LEU 130          1HD2      LEU 130  -9.969   2.899 -10.402
 1036   HD23  LEU 130          2HD2      LEU 130  -9.302   3.857  -9.086
 1037    H    GLU 131           H        GLU 131 -13.557   7.826 -10.433
 1038    HA   GLU 131           HA       GLU 131 -14.260   8.224  -7.741
 1039    HB2  GLU 131           2HB      GLU 131 -15.374   9.314  -9.643
 1040    HB3  GLU 131           1HB      GLU 131 -16.019   7.764 -10.144
 1041    HG2  GLU 131           2HG      GLU 131 -17.430   7.644  -8.253
 1042    HG3  GLU 131           1HG      GLU 131 -16.624   9.013  -7.485
 1043    H    GLY 132           H        GLY 132 -14.525   6.855  -6.269
 1044    HA2  GLY 132           2HA      GLY 132 -14.327   4.084  -6.611
 1045    HA3  GLY 132           1HA      GLY 132 -14.678   4.933  -5.117
 1046    H    LYS 133           H        LYS 133 -15.790   2.636  -5.350
 1047    HA   LYS 133           HA       LYS 133 -18.546   3.071  -6.270
 1048    HB2  LYS 133           2HB      LYS 133 -16.926   0.528  -6.317
 1049    HB3  LYS 133           1HB      LYS 133 -18.610   0.667  -6.798
 1050    HG2  LYS 133           2HG      LYS 133 -18.002   2.105  -8.656
 1051    HG3  LYS 133           1HG      LYS 133 -16.316   2.086  -8.146
 1052    HD2  LYS 133           2HD      LYS 133 -17.891  -0.351  -8.966
 1053    HD3  LYS 133           1HD      LYS 133 -16.812   0.551 -10.031
 1054    HE2  LYS 133           2HE      LYS 133 -14.921   0.033  -8.570
 1055    HE3  LYS 133           1HE      LYS 133 -15.982  -0.818  -7.459
 1056    HZ1  LYS 133           3HZ      LYS 133 -14.819  -2.353  -8.902
 1057    HZ2  LYS 133           1HZ      LYS 133 -15.458  -1.619 -10.276
 1058    HZ3  LYS 133           2HZ      LYS 133 -16.477  -2.409  -9.189
 1059    HA   PRO 134           HA       PRO 134 -19.444   1.800  -2.081
 1060    HB2  PRO 134           2HB      PRO 134 -22.017   0.706  -2.893
 1061    HB3  PRO 134           1HB      PRO 134 -21.687   2.156  -1.942
 1062    HG2  PRO 134           2HG      PRO 134 -22.684   2.231  -4.466
 1063    HG3  PRO 134           1HG      PRO 134 -21.684   3.520  -3.772
 1064    HD2  PRO 134           2HD      PRO 134 -20.920   1.336  -5.665
 1065    HD3  PRO 134           1HD      PRO 134 -20.416   3.042  -5.634
 1066    H    ILE 135           H        ILE 135 -17.980   0.124  -1.921
 1067    HA   ILE 135           HA       ILE 135 -18.655  -2.458  -2.842
 1068    HB   ILE 135           HB       ILE 135 -16.431  -1.574  -0.959
 1069   HG12  ILE 135          2HG1      ILE 135 -16.199  -0.479  -3.146
 1070   HG13  ILE 135          1HG1      ILE 135 -14.929  -1.672  -2.911
 1071   HG21  ILE 135          1HG2      ILE 135 -15.340  -3.699  -1.535
 1072   HG22  ILE 135          2HG2      ILE 135 -16.738  -4.144  -2.516
 1073   HG23  ILE 135          3HG2      ILE 135 -16.912  -3.959  -0.772
 1074   HD11  ILE 135          3HD1      ILE 135 -16.160  -3.234  -4.357
 1075   HD12  ILE 135          1HD1      ILE 135 -15.760  -1.728  -5.184
 1076   HD13  ILE 135          2HD1      ILE 135 -17.400  -2.002  -4.606
 1077    HA   PRO 136           HA       PRO 136 -21.279  -3.046   0.781
 1078    HB2  PRO 136           2HB      PRO 136 -21.393  -5.788   0.574
 1079    HB3  PRO 136           1HB      PRO 136 -22.403  -4.686  -0.368
 1080    HG2  PRO 136           2HG      PRO 136 -19.842  -6.038  -1.155
 1081    HG3  PRO 136           1HG      PRO 136 -21.336  -5.842  -2.090
 1082    HD2  PRO 136           2HD      PRO 136 -19.232  -4.203  -2.526
 1083    HD3  PRO 136           1HD      PRO 136 -20.902  -3.588  -2.540
 1084    H    ASN 137           H        ASN 137 -21.107  -3.996   2.871
 1085    HA   ASN 137           HA       ASN 137 -18.476  -5.137   3.490
 1086    HB2  ASN 137           2HB      ASN 137 -20.057  -3.189   5.195
 1087    HB3  ASN 137           1HB      ASN 137 -18.651  -4.080   5.752
 1088   HD21  ASN 137          1HD2      ASN 137 -16.608  -3.447   5.026
 1089   HD22  ASN 137          2HD2      ASN 137 -16.334  -1.927   4.267
 1090    HA   PRO 138           HA       PRO 138 -21.589  -8.085   4.876
 1091    HB2  PRO 138           2HB      PRO 138 -19.618 -10.066   3.987
 1092    HB3  PRO 138           1HB      PRO 138 -21.305  -9.897   3.505
 1093    HG2  PRO 138           2HG      PRO 138 -19.280  -9.336   1.821
 1094    HG3  PRO 138           1HG      PRO 138 -20.809  -8.440   1.789
 1095    HD2  PRO 138           2HD      PRO 138 -18.196  -7.671   3.038
 1096    HD3  PRO 138           1HD      PRO 138 -19.316  -6.685   2.078
 1097    H    LEU 139           H        LEU 139 -21.155  -7.591   6.992
 1098    HA   LEU 139           HA       LEU 139 -18.812  -8.687   8.284
 1099    HB2  LEU 139           2HB      LEU 139 -21.337  -7.435   9.413
 1100    HB3  LEU 139           1HB      LEU 139 -20.119  -8.157  10.433
 1101    HG   LEU 139           HG       LEU 139 -18.485  -6.457   9.556
 1102   HD11  LEU 139          1HD1      LEU 139 -20.945  -5.168   8.405
 1103   HD12  LEU 139          2HD1      LEU 139 -19.599  -5.846   7.492
 1104   HD13  LEU 139          3HD1      LEU 139 -19.346  -4.434   8.518
 1105   HD21  LEU 139          3HD2      LEU 139 -20.932  -5.431  10.981
 1106   HD22  LEU 139          1HD2      LEU 139 -19.356  -4.635  10.940
 1107   HD23  LEU 139          2HD2      LEU 139 -19.532  -6.210  11.716
 1108    H    LEU 140           H        LEU 140 -18.718 -10.567   9.369
 1109    HA   LEU 140           HA       LEU 140 -19.059 -12.706   9.773
 1110    HB2  LEU 140           2HB      LEU 140 -21.970 -11.918  10.006
 1111    HB3  LEU 140           1HB      LEU 140 -21.400 -13.539  10.324
 1112    HG   LEU 140           HG       LEU 140 -21.709 -12.527  12.415
 1113   HD11  LEU 140          1HD1      LEU 140 -19.523 -12.496  13.431
 1114   HD12  LEU 140          2HD1      LEU 140 -18.775 -12.384  11.844
 1115   HD13  LEU 140          3HD1      LEU 140 -19.696 -13.826  12.285
 1116   HD21  LEU 140          3HD2      LEU 140 -21.835 -10.188  11.773
 1117   HD22  LEU 140          1HD2      LEU 140 -20.099 -10.162  11.462
 1118   HD23  LEU 140          2HD2      LEU 140 -20.695 -10.395  13.104
 1119    H    GLY 141           H        GLY 141 -18.453 -13.908   8.226
 1120    HA2  GLY 141           2HA      GLY 141 -20.367 -14.572   6.113
 1121    HA3  GLY 141           1HA      GLY 141 -18.736 -14.063   5.680
 1122    H    LEU 142           H        LEU 142 -16.988 -15.268   6.955
 1123    HA   LEU 142           HA       LEU 142 -17.736 -17.995   7.604
 1124    HB2  LEU 142           2HB      LEU 142 -17.313 -18.049   5.190
 1125    HB3  LEU 142           1HB      LEU 142 -15.731 -17.344   5.445
 1126    HG   LEU 142           HG       LEU 142 -15.063 -19.375   6.707
 1127   HD11  LEU 142          1HD1      LEU 142 -17.737 -20.430   5.804
 1128   HD12  LEU 142          2HD1      LEU 142 -17.237 -20.120   7.470
 1129   HD13  LEU 142          3HD1      LEU 142 -16.448 -21.386   6.534
 1130   HD21  LEU 142          3HD2      LEU 142 -14.528 -19.149   4.342
 1131   HD22  LEU 142          1HD2      LEU 142 -16.085 -19.855   3.913
 1132   HD23  LEU 142          2HD2      LEU 142 -14.871 -20.827   4.751
 1133    H    ASP 143           H        ASP 143 -17.014 -17.851   9.660
 1134    HA   ASP 143           HA       ASP 143 -14.147 -17.213  10.032
 1135    HB2  ASP 143           2HB      ASP 143 -14.575 -16.596  12.300
 1136    HB3  ASP 143           1HB      ASP 143 -15.814 -15.799  11.353
 1137    H    SER 144           H        SER 144 -16.219 -19.706   9.727
 1138    HA   SER 144           HA       SER 144 -15.746 -21.418  11.849
 1139    HB2  SER 144           2HB      SER 144 -16.400 -22.090   8.997
 1140    HB3  SER 144           1HB      SER 144 -16.712 -23.100  10.411
 1141    HG   SER 144           HG       SER 144 -17.993 -21.288  11.194
 1142    H    THR 145           H        THR 145 -13.807 -21.984  12.477
 1143    HA   THR 145           HA       THR 145 -12.186 -23.604  10.704
 1144    HB   THR 145           HB       THR 145 -11.171 -21.315  10.647
 1145    HG1  THR 145           1HG      THR 145  -9.056 -21.980  11.607
 1146   HG21  THR 145          3HG2      THR 145 -11.915 -20.510  12.852
 1147   HG22  THR 145          1HG2      THR 145 -10.169 -20.329  12.667
 1148   HG23  THR 145          2HG2      THR 145 -10.818 -21.652  13.632
 1149    H    ARG 146           H        ARG 146 -14.120 -24.039  12.778
 1150    HA   ARG 146           HA       ARG 146 -12.551 -25.031  15.054
 1151    HB2  ARG 146           2HB      ARG 146 -14.725 -23.456  15.111
 1152    HB3  ARG 146           1HB      ARG 146 -15.553 -24.980  14.916
 1153    HG2  ARG 146           2HG      ARG 146 -13.666 -24.399  17.204
 1154    HG3  ARG 146           1HG      ARG 146 -15.381 -24.052  17.253
 1155    HD2  ARG 146           2HD      ARG 146 -14.995 -26.108  18.420
 1156    HD3  ARG 146           1HD      ARG 146 -15.812 -26.490  16.911
 1157    HE   ARG 146           HE       ARG 146 -14.005 -27.693  16.259
 1158   HH11  ARG 146          1HH1      ARG 146 -12.998 -25.735  19.054
 1159   HH12  ARG 146          2HH1      ARG 146 -11.519 -26.553  19.230
 1160   HH21  ARG 146          1HH2      ARG 146 -12.052 -28.795  16.566
 1161   HH22  ARG 146          2HH2      ARG 146 -10.945 -28.343  17.786
 1162    H    THR 147           H        THR 147 -11.805 -26.926  14.248
 1163    HA   THR 147           HA       THR 147 -11.713 -29.083  13.705
 1164    HB   THR 147           HB       THR 147 -14.754 -29.161  13.801
 1165    HG1  THR 147           1HG      THR 147 -14.431 -29.953  15.890
 1166   HG21  THR 147          3HG2      THR 147 -14.431 -31.568  14.166
 1167   HG22  THR 147          1HG2      THR 147 -12.688 -31.351  14.027
 1168   HG23  THR 147          2HG2      THR 147 -13.722 -31.058  12.632
 1169    H    GLY 148           H        GLY 148 -10.877 -29.226  11.723
 1170    HA2  GLY 148           2HA      GLY 148 -12.482 -28.446   9.422
 1171    HA3  GLY 148           1HA      GLY 148 -10.762 -28.834   9.415
  Start of MODEL    6
    1    HA   MET   1           HA       MET   1  -4.038 -18.831   1.843
    2    HB2  MET   1           2HB      MET   1  -3.090 -19.148   4.366
    3    HB3  MET   1           1HB      MET   1  -3.020 -17.407   4.253
    4    HG2  MET   1           2HG      MET   1  -5.495 -19.115   3.961
    5    HG3  MET   1           1HG      MET   1  -5.047 -18.198   5.380
    6    HE1  MET   1           2HE      MET   1  -5.574 -17.419   1.404
    7    HE2  MET   1           3HE      MET   1  -7.115 -16.592   1.576
    8    HE3  MET   1           1HE      MET   1  -6.976 -18.283   2.058
    9    H    LYS   2           H        LYS   2  -4.091 -17.323   0.266
   10    HA   LYS   2           HA       LYS   2  -2.113 -15.228   0.225
   11    HB2  LYS   2           2HB      LYS   2  -4.351 -15.858  -1.680
   12    HB3  LYS   2           1HB      LYS   2  -3.112 -14.639  -1.938
   13    HG2  LYS   2           2HG      LYS   2  -1.405 -16.359  -1.995
   14    HG3  LYS   2           1HG      LYS   2  -2.629 -17.584  -1.642
   15    HD2  LYS   2           2HD      LYS   2  -3.792 -17.026  -3.700
   16    HD3  LYS   2           1HD      LYS   2  -2.572 -15.804  -4.065
   17    HE2  LYS   2           2HE      LYS   2  -0.861 -17.527  -4.165
   18    HE3  LYS   2           1HE      LYS   2  -2.054 -18.758  -3.755
   19    HZ1  LYS   2           3HZ      LYS   2  -2.094 -17.076  -6.206
   20    HZ2  LYS   2           1HZ      LYS   2  -3.220 -18.274  -5.798
   21    HZ3  LYS   2           2HZ      LYS   2  -1.629 -18.705  -6.128
   22    H    TYR   3           H        TYR   3  -2.403 -13.170   0.561
   23    HA   TYR   3           HA       TYR   3  -5.082 -12.146   1.144
   24    HB2  TYR   3           2HB      TYR   3  -2.463 -11.556   2.535
   25    HB3  TYR   3           1HB      TYR   3  -3.906 -10.567   2.730
   26    HD1  TYR   3           2HD      TYR   3  -2.568 -13.992   3.231
   27    HD2  TYR   3           1HD      TYR   3  -5.555 -11.178   4.223
   28    HE1  TYR   3           2HE      TYR   3  -3.348 -15.478   5.009
   29    HE2  TYR   3           1HE      TYR   3  -6.361 -12.664   6.017
   30    HH   TYR   3           HH       TYR   3  -4.578 -15.353   7.071
   31    H    ASP   4           H        ASP   4  -5.573 -10.306   0.186
   32    HA   ASP   4           HA       ASP   4  -3.699  -9.172  -1.767
   33    HB2  ASP   4           2HB      ASP   4  -6.689  -8.773  -1.475
   34    HB3  ASP   4           1HB      ASP   4  -5.684  -8.116  -2.753
   35    H    VAL   5           H        VAL   5  -2.783  -7.326  -1.211
   36    HA   VAL   5           HA       VAL   5  -4.101  -5.747   0.847
   37    HB   VAL   5           HB       VAL   5  -1.751  -6.110   1.352
   38   HG11  VAL   5          1HG1      VAL   5  -1.074  -4.927  -1.326
   39   HG12  VAL   5          2HG1      VAL   5  -0.897  -6.619  -0.859
   40   HG13  VAL   5          3HG1      VAL   5   0.093  -5.381  -0.082
   41   HG21  VAL   5          3HG2      VAL   5  -0.880  -3.807   1.486
   42   HG22  VAL   5          1HG2      VAL   5  -2.578  -3.909   1.954
   43   HG23  VAL   5          2HG2      VAL   5  -2.138  -3.286   0.366
   44    H    VAL   6           H        VAL   6  -5.524  -4.395   0.113
   45    HA   VAL   6           HA       VAL   6  -5.094  -3.136  -2.479
   46    HB   VAL   6           HB       VAL   6  -7.630  -3.289  -0.827
   47   HG11  VAL   6          1HG1      VAL   6  -7.202  -2.297  -3.644
   48   HG12  VAL   6          2HG1      VAL   6  -7.635  -1.342  -2.234
   49   HG13  VAL   6          3HG1      VAL   6  -8.773  -2.528  -2.874
   50   HG21  VAL   6          3HG2      VAL   6  -7.020  -5.507  -1.631
   51   HG22  VAL   6          1HG2      VAL   6  -6.872  -4.887  -3.274
   52   HG23  VAL   6          2HG2      VAL   6  -8.446  -4.914  -2.482
   53    H    ILE   7           H        ILE   7  -4.075  -1.332  -2.226
   54    HA   ILE   7           HA       ILE   7  -4.666   0.292   0.112
   55    HB   ILE   7           HB       ILE   7  -2.348  -0.283   0.137
   56   HG12  ILE   7          2HG1      ILE   7  -2.596   2.526  -0.961
   57   HG13  ILE   7          1HG1      ILE   7  -2.836   2.059   0.713
   58   HG21  ILE   7          1HG2      ILE   7  -2.043  -1.022  -2.139
   59   HG22  ILE   7          2HG2      ILE   7  -0.785   0.136  -1.702
   60   HG23  ILE   7          3HG2      ILE   7  -2.139   0.645  -2.710
   61   HD11  ILE   7          3HD1      ILE   7  -0.665   3.090   0.377
   62   HD12  ILE   7          1HD1      ILE   7  -0.260   1.866  -0.826
   63   HD13  ILE   7          2HD1      ILE   7  -0.485   1.401   0.862
   64    H    ILE   8           H        ILE   8  -5.866   1.966  -0.197
   65    HA   ILE   8           HA       ILE   8  -6.024   3.092  -2.887
   66    HB   ILE   8           HB       ILE   8  -7.965   3.579  -0.595
   67   HG12  ILE   8          2HG1      ILE   8  -9.591   2.221  -2.094
   68   HG13  ILE   8          1HG1      ILE   8  -8.136   1.593  -2.854
   69   HG21  ILE   8          1HG2      ILE   8  -8.139   4.199  -3.530
   70   HG22  ILE   8          2HG2      ILE   8  -7.897   5.356  -2.216
   71   HG23  ILE   8          3HG2      ILE   8  -9.419   4.472  -2.347
   72   HD11  ILE   8          3HD1      ILE   8  -7.429   0.661  -0.714
   73   HD12  ILE   8          1HD1      ILE   8  -9.016   0.058  -1.192
   74   HD13  ILE   8          2HD1      ILE   8  -8.888   1.305   0.044
   75    HA   PRO   9           HA       PRO   9  -4.285   6.645  -0.723
   76    HB2  PRO   9           2HB      PRO   9  -2.591   7.335  -2.749
   77    HB3  PRO   9           1HB      PRO   9  -2.172   6.171  -1.492
   78    HG2  PRO   9           2HG      PRO   9  -2.583   5.678  -4.311
   79    HG3  PRO   9           1HG      PRO   9  -2.087   4.531  -3.057
   80    HD2  PRO   9           2HD      PRO   9  -4.764   5.007  -4.221
   81    HD3  PRO   9           1HD      PRO   9  -4.132   3.577  -3.373
   82    H    GLU  10           H        GLU  10  -5.756   8.296  -0.809
   83    HA   GLU  10           HA       GLU  10  -5.857   9.666  -3.347
   84    HB2  GLU  10           2HB      GLU  10  -8.236  10.194  -3.170
   85    HB3  GLU  10           1HB      GLU  10  -7.999   8.464  -3.275
   86    HG2  GLU  10           2HG      GLU  10  -8.386   9.811  -0.627
   87    HG3  GLU  10           1HG      GLU  10  -9.762   9.429  -1.651
   88    H    SER  11           H        SER  11  -6.016  11.952  -3.200
   89    HA   SER  11           HA       SER  11  -5.258  12.804  -0.626
   90    HB2  SER  11           2HB      SER  11  -5.372  15.059  -2.029
   91    HB3  SER  11           1HB      SER  11  -4.018  13.937  -2.185
   92    HG   SER  11           HG       SER  11  -4.556  13.785  -4.188
   93    H    PHE  12           H        PHE  12  -6.645  13.960   0.826
   94    HA   PHE  12           HA       PHE  12  -9.315  13.263   0.221
   95    HB2  PHE  12           2HB      PHE  12  -9.848  14.004   2.572
   96    HB3  PHE  12           1HB      PHE  12  -8.775  12.632   2.394
   97    HD1  PHE  12           1HD      PHE  12  -7.352  15.961   1.855
   98    HD2  PHE  12           2HD      PHE  12  -8.196  12.952   4.746
   99    HE1  PHE  12           1HE      PHE  12  -5.848  17.054   3.439
  100    HE2  PHE  12           2HE      PHE  12  -6.664  14.037   6.325
  101    HZ   PHE  12           HZ       PHE  12  -5.490  16.093   5.678
  102    H    HIS  13           H        HIS  13  -9.804  14.495  -1.387
  103    HA   HIS  13           HA       HIS  13 -10.194  17.284  -0.914
  104    HB2  HIS  13           2HB      HIS  13 -10.541  15.588  -3.357
  105    HB3  HIS  13           1HB      HIS  13 -11.023  17.288  -3.317
  106    HD1  HIS  13           1HD      HIS  13  -7.986  15.077  -3.062
  107    HD2  HIS  13           2HD      HIS  13  -8.975  19.066  -3.538
  108    HE1  HIS  13           1HE      HIS  13  -5.834  16.307  -3.404
  109    H    ARG  14           H        ARG  14 -12.090  18.351  -1.116
  110    HA   ARG  14           HA       ARG  14 -14.510  16.871  -0.530
  111    HB2  ARG  14           2HB      ARG  14 -13.822  19.808  -0.276
  112    HB3  ARG  14           1HB      ARG  14 -15.305  19.069   0.286
  113    HG2  ARG  14           2HG      ARG  14 -14.025  17.776   1.929
  114    HG3  ARG  14           1HG      ARG  14 -12.542  18.546   1.357
  115    HD2  ARG  14           2HD      ARG  14 -14.922  19.892   2.622
  116    HD3  ARG  14           1HD      ARG  14 -13.324  19.693   3.347
  117    HE   ARG  14           HE       ARG  14 -12.545  21.087   1.402
  118   HH11  ARG  14          1HH1      ARG  14 -15.699  21.511   2.992
  119   HH12  ARG  14          2HH1      ARG  14 -15.950  23.092   2.433
  120   HH21  ARG  14          1HH2      ARG  14 -12.912  23.363   0.600
  121   HH22  ARG  14          2HH2      ARG  14 -14.331  24.152   1.041
  122    H    PHE  15           H        PHE  15 -16.203  18.953  -1.452
  123    HA   PHE  15           HA       PHE  15 -15.401  19.326  -4.197
  124    HB2  PHE  15           2HB      PHE  15 -18.042  18.389  -3.158
  125    HB3  PHE  15           1HB      PHE  15 -18.014  19.373  -4.611
  126    HD1  PHE  15           2HD      PHE  15 -16.741  18.609  -6.563
  127    HD2  PHE  15           1HD      PHE  15 -17.476  16.097  -3.222
  128    HE1  PHE  15           2HE      PHE  15 -16.253  16.659  -7.952
  129    HE2  PHE  15           1HE      PHE  15 -16.993  14.121  -4.603
  130    HZ   PHE  15           HZ       PHE  15 -16.383  14.395  -6.973
  131    H    ASP  16           H        ASP  16 -15.004  21.471  -4.368
  132    HA   ASP  16           HA       ASP  16 -16.700  23.259  -2.893
  133    HB2  ASP  16           2HB      ASP  16 -14.337  23.813  -2.699
  134    HB3  ASP  16           1HB      ASP  16 -14.152  23.818  -4.445
  135    H    LYS  17           H        LYS  17 -15.513  24.532  -5.836
  136    HA   LYS  17           HA       LYS  17 -18.137  24.135  -7.000
  137    HB2  LYS  17           2HB      LYS  17 -17.568  26.470  -6.525
  138    HB3  LYS  17           1HB      LYS  17 -16.173  26.362  -7.579
  139    HG2  LYS  17           2HG      LYS  17 -17.617  26.000  -9.496
  140    HG3  LYS  17           1HG      LYS  17 -19.041  26.076  -8.459
  141    HD2  LYS  17           2HD      LYS  17 -17.046  28.304  -8.903
  142    HD3  LYS  17           1HD      LYS  17 -18.671  28.214  -9.584
  143    HE2  LYS  17           2HE      LYS  17 -19.626  28.276  -7.328
  144    HE3  LYS  17           1HE      LYS  17 -18.006  28.329  -6.643
  145    HZ1  LYS  17           3HZ      LYS  17 -17.660  30.461  -7.728
  146    HZ2  LYS  17           1HZ      LYS  17 -18.984  30.482  -6.690
  147    HZ3  LYS  17           2HZ      LYS  17 -19.235  30.410  -8.348
  148    H    HIS  18           H        HIS  18 -14.828  24.682  -7.875
  149    HA   HIS  18           HA       HIS  18 -14.875  22.293  -9.583
  150    HB2  HIS  18           2HB      HIS  18 -14.948  24.422 -11.005
  151    HB3  HIS  18           1HB      HIS  18 -13.359  24.809 -10.358
  152    HD1  HIS  18           1HD      HIS  18 -11.478  24.071 -11.890
  153    HD2  HIS  18           2HD      HIS  18 -14.881  21.718 -12.279
  154    HE1  HIS  18           1HE      HIS  18 -10.962  22.401 -13.686
  155    H    ASN  19           H        ASN  19 -13.137  24.507  -7.565
  156    HA   ASN  19           HA       ASN  19 -10.716  23.167  -7.271
  157    HB2  ASN  19           2HB      ASN  19 -11.093  25.389  -6.348
  158    HB3  ASN  19           1HB      ASN  19 -12.348  24.777  -5.282
  159   HD21  ASN  19          1HD2      ASN  19  -9.112  23.387  -5.931
  160   HD22  ASN  19          2HD2      ASN  19  -8.567  23.544  -4.301
  161    H    MET  20           H        MET  20 -10.245  21.352  -6.236
  162    HA   MET  20           HA       MET  20 -10.309  19.535  -4.961
  163    HB2  MET  20           2HB      MET  20 -12.688  20.794  -3.579
  164    HB3  MET  20           1HB      MET  20 -11.955  19.283  -3.078
  165    HG2  MET  20           2HG      MET  20  -9.832  20.519  -2.659
  166    HG3  MET  20           1HG      MET  20 -10.671  22.002  -3.093
  167    HE1  MET  20           3HE      MET  20  -9.754  22.916  -0.764
  168    HE2  MET  20           1HE      MET  20  -9.078  21.348  -0.339
  169    HE3  MET  20           2HE      MET  20 -10.137  22.189   0.796
  170    H    GLU  21           H        GLU  21 -10.553  18.106  -6.389
  171    HA   GLU  21           HA       GLU  21 -12.672  16.425  -6.209
  172    HB2  GLU  21           2HB      GLU  21 -13.348  16.389  -8.694
  173    HB3  GLU  21           1HB      GLU  21 -14.003  17.688  -7.721
  174    HG2  GLU  21           2HG      GLU  21 -12.402  19.242  -8.673
  175    HG3  GLU  21           1HG      GLU  21 -11.647  17.928  -9.580
  176    H    HIS  22           H        HIS  22 -10.918  15.108  -5.672
  177    HA   HIS  22           HA       HIS  22  -9.366  14.149  -7.927
  178    HB2  HIS  22           2HB      HIS  22  -8.061  16.079  -6.853
  179    HB3  HIS  22           1HB      HIS  22  -7.906  15.037  -5.459
  180    HD1  HIS  22           1HD      HIS  22  -6.941  15.208  -9.079
  181    HD2  HIS  22           2HD      HIS  22  -5.924  13.213  -5.602
  182    HE1  HIS  22           1HE      HIS  22  -4.947  13.788  -9.662
  183    H    ILE  23           H        ILE  23  -9.649  12.095  -7.795
  184    HA   ILE  23           HA       ILE  23  -9.021  10.783  -5.265
  185    HB   ILE  23           HB       ILE  23 -11.261   9.941  -7.153
  186   HG12  ILE  23          2HG1      ILE  23 -11.932  11.777  -5.644
  187   HG13  ILE  23          1HG1      ILE  23 -12.798  10.291  -5.283
  188   HG21  ILE  23          1HG2      ILE  23 -10.098   7.984  -6.308
  189   HG22  ILE  23          2HG2      ILE  23 -11.699   8.094  -5.576
  190   HG23  ILE  23          3HG2      ILE  23 -10.273   8.566  -4.653
  191   HD11  ILE  23          3HD1      ILE  23 -12.172  11.436  -3.254
  192   HD12  ILE  23          1HD1      ILE  23 -10.474  11.413  -3.733
  193   HD13  ILE  23          2HD1      ILE  23 -11.311   9.902  -3.381
  194    H    CYS  24           H        CYS  24  -7.697   9.100  -5.526
  195    HA   CYS  24           HA       CYS  24  -6.724   8.585  -8.252
  196    HB2  CYS  24           2HB      CYS  24  -5.382   8.049  -5.585
  197    HB3  CYS  24           1HB      CYS  24  -4.641   7.858  -7.172
  198    HA   PRO  25           HA       PRO  25  -8.428   4.546  -8.127
  199    HB2  PRO  25           2HB      PRO  25  -6.690   3.121  -9.666
  200    HB3  PRO  25           1HB      PRO  25  -7.829   4.302 -10.324
  201    HG2  PRO  25           2HG      PRO  25  -4.920   4.620  -9.705
  202    HG3  PRO  25           1HG      PRO  25  -5.828   5.183 -11.119
  203    HD2  PRO  25           2HD      PRO  25  -5.173   6.819  -9.072
  204    HD3  PRO  25           1HD      PRO  25  -6.666   7.020 -10.011
  205    HA   PRO  26           HA       PRO  26  -6.558   2.134  -4.828
  206    HB2  PRO  26           2HB      PRO  26  -7.955  -0.152  -6.087
  207    HB3  PRO  26           1HB      PRO  26  -8.103   0.452  -4.442
  208    HG2  PRO  26           2HG      PRO  26 -10.053   0.842  -6.189
  209    HG3  PRO  26           1HG      PRO  26  -9.582   2.140  -5.072
  210    HD2  PRO  26           2HD      PRO  26  -8.892   1.794  -7.967
  211    HD3  PRO  26           1HD      PRO  26  -9.406   3.252  -7.087
  212    H    MET  27           H        MET  27  -4.669   1.068  -4.687
  213    HA   MET  27           HA       MET  27  -3.724  -0.357  -7.042
  214    HB2  MET  27           2HB      MET  27  -2.205   1.393  -6.359
  215    HB3  MET  27           1HB      MET  27  -2.214   0.835  -4.698
  216    HG2  MET  27           2HG      MET  27  -1.039  -1.177  -5.316
  217    HG3  MET  27           1HG      MET  27  -1.156  -0.763  -7.020
  218    HE1  MET  27           3HE      MET  27   1.282   2.219  -7.387
  219    HE2  MET  27           1HE      MET  27  -0.459   2.326  -7.118
  220    HE3  MET  27           2HE      MET  27   0.192   1.091  -8.191
  221    H    VAL  28           H        VAL  28  -3.404  -2.464  -6.949
  222    HA   VAL  28           HA       VAL  28  -4.056  -3.796  -4.397
  223    HB   VAL  28           HB       VAL  28  -4.870  -4.700  -7.179
  224   HG11  VAL  28          1HG1      VAL  28  -6.198  -6.420  -6.022
  225   HG12  VAL  28          2HG1      VAL  28  -5.506  -5.900  -4.484
  226   HG13  VAL  28          3HG1      VAL  28  -4.469  -6.594  -5.723
  227   HG21  VAL  28          3HG2      VAL  28  -7.168  -4.224  -6.479
  228   HG22  VAL  28          1HG2      VAL  28  -6.174  -2.765  -6.448
  229   HG23  VAL  28          2HG2      VAL  28  -6.565  -3.608  -4.946
  230    H    ILE  29           H        ILE  29  -2.632  -5.231  -3.753
  231    HA   ILE  29           HA       ILE  29  -0.978  -6.585  -5.753
  232    HB   ILE  29           HB       ILE  29  -0.082  -5.895  -2.920
  233   HG12  ILE  29          2HG1      ILE  29   1.813  -4.739  -4.264
  234   HG13  ILE  29          1HG1      ILE  29   0.656  -4.713  -5.572
  235   HG21  ILE  29          1HG2      ILE  29   2.086  -6.858  -3.570
  236   HG22  ILE  29          2HG2      ILE  29   1.383  -7.343  -5.114
  237   HG23  ILE  29          3HG2      ILE  29   0.773  -8.035  -3.613
  238   HD11  ILE  29          3HD1      ILE  29   0.642  -2.587  -4.378
  239   HD12  ILE  29          1HD1      ILE  29   0.248  -3.418  -2.873
  240   HD13  ILE  29          2HD1      ILE  29  -0.906  -3.411  -4.206
  241    H    GLY  30           H        GLY  30  -1.940  -8.413  -5.878
  242    HA2  GLY  30           2HA      GLY  30  -2.787  -9.672  -3.371
  243    HA3  GLY  30           1HA      GLY  30  -3.819  -9.696  -4.789
  244    H    ASP  31           H        ASP  31  -0.845 -10.698  -3.464
  245    HA   ASP  31           HA       ASP  31  -1.270 -13.422  -4.197
  246    HB2  ASP  31           2HB      ASP  31   0.492 -13.794  -5.716
  247    HB3  ASP  31           1HB      ASP  31  -0.342 -12.382  -6.332
  248    H    ARG  32           H        ARG  32  -0.774 -11.887  -1.774
  249    HA   ARG  32           HA       ARG  32   2.007 -12.484  -1.026
  250    HB2  ARG  32           2HB      ARG  32  -0.025 -10.630   0.212
  251    HB3  ARG  32           1HB      ARG  32   1.650 -10.803   0.679
  252    HG2  ARG  32           2HG      ARG  32   0.718  -9.689  -1.967
  253    HG3  ARG  32           1HG      ARG  32   1.102  -8.708  -0.561
  254    HD2  ARG  32           2HD      ARG  32   3.105  -8.573  -1.610
  255    HD3  ARG  32           1HD      ARG  32   3.388 -10.075  -0.748
  256    HE   ARG  32           HE       ARG  32   2.298 -10.585  -3.343
  257   HH11  ARG  32          1HH1      ARG  32   5.306  -9.594  -1.762
  258   HH12  ARG  32          2HH1      ARG  32   6.318 -10.077  -3.015
  259   HH21  ARG  32          1HH2      ARG  32   3.628 -11.272  -5.067
  260   HH22  ARG  32          2HH2      ARG  32   5.320 -11.090  -5.006
  261    H    SER  33           H        SER  33   2.167 -13.646   1.075
  262    HA   SER  33           HA       SER  33  -0.256 -14.910   1.851
  263    HB2  SER  33           2HB      SER  33   1.359 -16.015   3.448
  264    HB3  SER  33           1HB      SER  33   1.741 -16.258   1.739
  265    HG   SER  33           HG       SER  33   3.569 -15.700   2.778
  266    H    TYR  34           H        TYR  34  -0.423 -14.865   4.444
  267    HA   TYR  34           HA       TYR  34  -1.025 -12.213   5.148
  268    HB2  TYR  34           2HB      TYR  34  -2.066 -14.194   6.212
  269    HB3  TYR  34           1HB      TYR  34  -0.550 -14.536   7.010
  270    HD1  TYR  34           1HD      TYR  34  -3.487 -12.281   6.958
  271    HD2  TYR  34           2HD      TYR  34   0.178 -13.211   8.932
  272    HE1  TYR  34           1HE      TYR  34  -4.123 -10.834   8.832
  273    HE2  TYR  34           2HE      TYR  34  -0.464 -11.766  10.811
  274    HH   TYR  34           HH       TYR  34  -1.919  -9.879  11.271
  275    H    ASP  35           H        ASP  35   1.577 -14.269   5.991
  276    HA   ASP  35           HA       ASP  35   2.909 -12.480   7.711
  277    HB2  ASP  35           2HB      ASP  35   3.358 -14.873   7.772
  278    HB3  ASP  35           1HB      ASP  35   4.046 -14.796   6.154
  279    H    ILE  36           H        ILE  36   3.266 -13.090   4.265
  280    HA   ILE  36           HA       ILE  36   5.485 -11.341   3.999
  281    HB   ILE  36           HB       ILE  36   3.618 -12.508   1.909
  282   HG12  ILE  36          2HG1      ILE  36   5.134 -14.115   2.973
  283   HG13  ILE  36          1HG1      ILE  36   5.538 -13.896   1.276
  284   HG21  ILE  36          1HG2      ILE  36   5.115 -11.712   0.156
  285   HG22  ILE  36          2HG2      ILE  36   6.086 -10.876   1.363
  286   HG23  ILE  36          3HG2      ILE  36   4.425 -10.365   1.069
  287   HD11  ILE  36          3HD1      ILE  36   7.387 -12.418   1.936
  288   HD12  ILE  36          1HD1      ILE  36   7.536 -14.040   2.612
  289   HD13  ILE  36          2HD1      ILE  36   6.993 -12.710   3.631
  290    H    ALA  37           H        ALA  37   2.020 -10.992   3.646
  291    HA   ALA  37           HA       ALA  37   2.086  -8.401   2.589
  292    HB1  ALA  37           1HB      ALA  37   0.086  -9.807   2.438
  293    HB2  ALA  37           2HB      ALA  37  -0.288  -8.268   3.214
  294    HB3  ALA  37           3HB      ALA  37  -0.108  -9.727   4.189
  295    H    MET  38           H        MET  38   1.848  -9.661   5.893
  296    HA   MET  38           HA       MET  38   1.525  -7.113   7.038
  297    HB2  MET  38           2HB      MET  38   2.162  -9.780   8.203
  298    HB3  MET  38           1HB      MET  38   2.392  -8.340   9.186
  299    HG2  MET  38           2HG      MET  38  -0.172  -9.191   7.861
  300    HG3  MET  38           1HG      MET  38   0.213  -9.316   9.579
  301    HE1  MET  38           3HE      MET  38  -1.980  -8.014  10.261
  302    HE2  MET  38           1HE      MET  38  -2.429  -7.891   8.562
  303    HE3  MET  38           2HE      MET  38  -2.447  -6.454   9.585
  304    H    GLU  39           H        GLU  39   4.332  -9.017   6.292
  305    HA   GLU  39           HA       GLU  39   6.082  -7.323   7.676
  306    HB2  GLU  39           2HB      GLU  39   6.798  -9.560   7.048
  307    HB3  GLU  39           1HB      GLU  39   6.643  -9.161   5.344
  308    HG2  GLU  39           2HG      GLU  39   8.484  -7.654   5.457
  309    HG3  GLU  39           1HG      GLU  39   8.551  -7.781   7.212
  310    H    ILE  40           H        ILE  40   4.910  -7.185   4.327
  311    HA   ILE  40           HA       ILE  40   6.592  -4.944   3.879
  312    HB   ILE  40           HB       ILE  40   5.963  -6.110   1.851
  313   HG12  ILE  40          2HG1      ILE  40   4.639  -3.392   1.939
  314   HG13  ILE  40          1HG1      ILE  40   6.337  -3.707   1.630
  315   HG21  ILE  40          1HG2      ILE  40   3.679  -6.197   0.979
  316   HG22  ILE  40          2HG2      ILE  40   3.093  -5.449   2.466
  317   HG23  ILE  40          3HG2      ILE  40   3.839  -7.047   2.516
  318   HD11  ILE  40          3HD1      ILE  40   5.105  -3.168  -0.395
  319   HD12  ILE  40          1HD1      ILE  40   4.041  -4.547  -0.125
  320   HD13  ILE  40          2HD1      ILE  40   5.756  -4.807  -0.455
  321    H    VAL  41           H        VAL  41   3.264  -5.323   4.875
  322    HA   VAL  41           HA       VAL  41   2.682  -2.575   4.653
  323    HB   VAL  41           HB       VAL  41   1.228  -4.704   6.281
  324   HG11  VAL  41          1HG1      VAL  41   0.321  -1.920   5.530
  325   HG12  VAL  41          2HG1      VAL  41   0.737  -2.461   7.153
  326   HG13  VAL  41          3HG1      VAL  41  -0.666  -3.145   6.328
  327   HG21  VAL  41          3HG2      VAL  41   1.211  -5.123   3.883
  328   HG22  VAL  41          1HG2      VAL  41   0.625  -3.484   3.586
  329   HG23  VAL  41          2HG2      VAL  41  -0.395  -4.644   4.437
  330    H    ASN  42           H        ASN  42   3.913  -4.540   7.345
  331    HA   ASN  42           HA       ASN  42   3.830  -2.459   9.243
  332    HB2  ASN  42           2HB      ASN  42   4.064  -4.802   9.945
  333    HB3  ASN  42           1HB      ASN  42   5.598  -4.921   9.102
  334   HD21  ASN  42          1HD2      ASN  42   6.709  -5.532  10.936
  335   HD22  ASN  42          2HD2      ASN  42   7.065  -4.452  12.223
  336    H    GLY  43           H        GLY  43   6.232  -3.464   6.900
  337    HA2  GLY  43           2HA      GLY  43   8.236  -1.703   7.780
  338    HA3  GLY  43           1HA      GLY  43   8.140  -2.411   6.158
  339    H    VAL  44           H        VAL  44   5.748  -1.407   5.331
  340    HA   VAL  44           HA       VAL  44   6.528   1.167   4.458
  341    HB   VAL  44           HB       VAL  44   3.819  -0.208   4.217
  342   HG11  VAL  44          1HG1      VAL  44   3.588   2.214   3.960
  343   HG12  VAL  44          2HG1      VAL  44   3.322   1.380   2.431
  344   HG13  VAL  44          3HG1      VAL  44   4.852   2.209   2.732
  345   HG21  VAL  44          3HG2      VAL  44   4.511  -0.688   1.914
  346   HG22  VAL  44          1HG2      VAL  44   5.611  -1.410   3.088
  347   HG23  VAL  44          2HG2      VAL  44   6.075   0.061   2.232
  348    H    ASP  45           H        ASP  45   4.279   0.013   6.847
  349    HA   ASP  45           HA       ASP  45   3.042   2.408   7.595
  350    HB2  ASP  45           2HB      ASP  45   2.095   0.344   8.321
  351    HB3  ASP  45           1HB      ASP  45   3.598  -0.162   9.067
  352    H    ARG  46           H        ARG  46   6.008   0.957   8.804
  353    HA   ARG  46           HA       ARG  46   6.290   3.131  10.622
  354    HB2  ARG  46           2HB      ARG  46   8.209   0.909   9.937
  355    HB3  ARG  46           1HB      ARG  46   8.463   2.091  11.215
  356    HG2  ARG  46           2HG      ARG  46   6.476   1.307  12.377
  357    HG3  ARG  46           1HG      ARG  46   6.156   0.151  11.084
  358    HD2  ARG  46           2HD      ARG  46   8.572   0.208  12.869
  359    HD3  ARG  46           1HD      ARG  46   7.234  -0.940  12.978
  360    HE   ARG  46           HE       ARG  46   7.891  -1.542  10.631
  361   HH11  ARG  46          1HH1      ARG  46  10.205  -0.562  13.123
  362   HH12  ARG  46          2HH1      ARG  46  11.572  -1.242  12.380
  363   HH21  ARG  46          1HH2      ARG  46   9.786  -2.573   9.586
  364   HH22  ARG  46          2HH2      ARG  46  11.309  -2.442  10.326
  365    H    VAL  47           H        VAL  47   7.374   2.431   7.409
  366    HA   VAL  47           HA       VAL  47   9.278   4.516   7.346
  367    HB   VAL  47           HB       VAL  47   7.775   3.203   5.040
  368   HG11  VAL  47          1HG1      VAL  47   9.445   4.226   3.550
  369   HG12  VAL  47          2HG1      VAL  47  10.130   5.099   4.920
  370   HG13  VAL  47          3HG1      VAL  47   8.489   5.452   4.381
  371   HG21  VAL  47          3HG2      VAL  47   9.888   2.065   4.599
  372   HG22  VAL  47          1HG2      VAL  47   9.314   1.713   6.228
  373   HG23  VAL  47          2HG2      VAL  47  10.625   2.871   5.981
  374    H    ILE  48           H        ILE  48   5.827   4.381   6.534
  375    HA   ILE  48           HA       ILE  48   5.728   7.037   5.576
  376    HB   ILE  48           HB       ILE  48   3.488   5.293   6.654
  377   HG12  ILE  48          2HG1      ILE  48   4.306   5.929   3.810
  378   HG13  ILE  48          1HG1      ILE  48   4.575   4.399   4.639
  379   HG21  ILE  48          1HG2      ILE  48   1.950   6.826   5.513
  380   HG22  ILE  48          2HG2      ILE  48   3.314   7.872   5.105
  381   HG23  ILE  48          3HG2      ILE  48   2.856   7.636   6.791
  382   HD11  ILE  48          3HD1      ILE  48   1.892   5.601   3.968
  383   HD12  ILE  48          1HD1      ILE  48   2.154   4.066   4.795
  384   HD13  ILE  48          2HD1      ILE  48   2.675   4.267   3.123
  385    H    LYS  49           H        LYS  49   5.283   5.766   8.826
  386    HA   LYS  49           HA       LYS  49   4.407   8.364   9.635
  387    HB2  LYS  49           2HB      LYS  49   5.012   5.996  11.392
  388    HB3  LYS  49           1HB      LYS  49   4.303   7.505  11.949
  389    HG2  LYS  49           2HG      LYS  49   2.414   7.106  10.362
  390    HG3  LYS  49           1HG      LYS  49   3.097   5.515  10.047
  391    HD2  LYS  49           2HD      LYS  49   2.139   6.556  12.716
  392    HD3  LYS  49           1HD      LYS  49   1.316   5.381  11.699
  393    HE2  LYS  49           2HE      LYS  49   3.981   5.022  13.077
  394    HE3  LYS  49           1HE      LYS  49   2.454   4.275  13.528
  395    HZ1  LYS  49           3HZ      LYS  49   3.807   2.723  12.304
  396    HZ2  LYS  49           1HZ      LYS  49   3.945   3.772  11.000
  397    HZ3  LYS  49           2HZ      LYS  49   2.476   3.083  11.393
  398    H    ALA  50           H        ALA  50   7.387   6.982   9.177
  399    HA   ALA  50           HA       ALA  50   8.650   8.854  10.960
  400    HB1  ALA  50           1HB      ALA  50   9.525   6.582  10.962
  401    HB2  ALA  50           2HB      ALA  50  10.748   7.725  10.405
  402    HB3  ALA  50           3HB      ALA  50   9.887   6.714   9.242
  403    H    SER  51           H        SER  51   8.554   8.057   7.462
  404    HA   SER  51           HA       SER  51  10.245  10.270   6.806
  405    HB2  SER  51           2HB      SER  51   8.798   8.278   5.069
  406    HB3  SER  51           1HB      SER  51   9.898   9.520   4.467
  407    HG   SER  51           HG       SER  51  10.628   7.577   6.409
  408    H    PHE  52           H        PHE  52   6.891   9.890   7.285
  409    HA   PHE  52           HA       PHE  52   6.396  12.344   5.834
  410    HB2  PHE  52           2HB      PHE  52   4.543   9.939   6.046
  411    HB3  PHE  52           1HB      PHE  52   4.098  11.489   5.370
  412    HD1  PHE  52           2HD      PHE  52   6.866   9.055   4.927
  413    HD2  PHE  52           1HD      PHE  52   3.957  11.509   3.108
  414    HE1  PHE  52           2HE      PHE  52   7.664   8.315   2.817
  415    HE2  PHE  52           1HE      PHE  52   4.688  10.799   0.924
  416    HZ   PHE  52           HZ       PHE  52   6.567   9.162   0.708
  417    H    ASN  53           H        ASN  53   4.194  13.191   6.718
  418    HA   ASN  53           HA       ASN  53   4.273  12.797   9.558
  419    HB2  ASN  53           2HB      ASN  53   4.373  15.208   8.398
  420    HB3  ASN  53           1HB      ASN  53   2.674  14.937   8.222
  421   HD21  ASN  53          1HD2      ASN  53   5.163  15.323  10.608
  422   HD22  ASN  53          2HD2      ASN  53   4.136  15.685  11.937
  423    H    ALA  54           H        ALA  54   2.948  10.951   9.723
  424    HA   ALA  54           HA       ALA  54   0.355  11.176   8.472
  425    HB1  ALA  54           1HB      ALA  54   0.439   8.931   7.689
  426    HB2  ALA  54           2HB      ALA  54   1.987   8.686   8.489
  427    HB3  ALA  54           3HB      ALA  54   1.884   9.787   7.123
  428    H    SER  55           H        SER  55  -1.264  10.517   9.648
  429    HA   SER  55           HA       SER  55  -0.798   9.363  12.285
  430    HB2  SER  55           2HB      SER  55  -2.333  11.345  11.964
  431    HB3  SER  55           1HB      SER  55  -3.387  10.299  11.015
  432    HG   SER  55           HG       SER  55  -4.228  10.126  12.988
  433    H    VAL  56           H        VAL  56  -2.202   7.497  12.848
  434    HA   VAL  56           HA       VAL  56  -2.906   5.907  10.521
  435    HB   VAL  56           HB       VAL  56  -0.688   5.185  11.125
  436   HG11  VAL  56          1HG1      VAL  56  -0.566   5.847  13.448
  437   HG12  VAL  56          2HG1      VAL  56  -0.168   4.132  13.311
  438   HG13  VAL  56          3HG1      VAL  56  -1.758   4.627  13.893
  439   HG21  VAL  56          3HG2      VAL  56  -2.752   3.153  11.951
  440   HG22  VAL  56          1HG2      VAL  56  -1.080   2.781  11.527
  441   HG23  VAL  56          2HG2      VAL  56  -2.167   3.463  10.318
  442    H    GLU  57           H        GLU  57  -4.817   4.896  10.779
  443    HA   GLU  57           HA       GLU  57  -5.889   4.503  13.490
  444    HB2  GLU  57           2HB      GLU  57  -6.813   6.606  12.545
  445    HB3  GLU  57           1HB      GLU  57  -7.426   5.702  11.174
  446    HG2  GLU  57           2HG      GLU  57  -8.882   4.429  12.673
  447    HG3  GLU  57           1HG      GLU  57  -8.264   5.352  14.043
  448    H    GLU  58           H        GLU  58  -6.163   2.362  13.643
  449    HA   GLU  58           HA       GLU  58  -6.752   0.863  11.240
  450    HB2  GLU  58           2HB      GLU  58  -6.487  -1.147  12.658
  451    HB3  GLU  58           1HB      GLU  58  -5.066  -0.118  12.637
  452    HG2  GLU  58           2HG      GLU  58  -5.627   0.750  14.826
  453    HG3  GLU  58           1HG      GLU  58  -7.123  -0.184  14.831
  454    H    LEU  59           H        LEU  59  -8.577  -0.173  10.800
  455    HA   LEU  59           HA       LEU  59 -10.815   0.132  12.638
  456    HB2  LEU  59           2HB      LEU  59 -10.810   0.747   9.679
  457    HB3  LEU  59           1HB      LEU  59 -12.217   0.754  10.715
  458    HG   LEU  59           HG       LEU  59  -9.885   2.665  10.931
  459   HD11  LEU  59          1HD1      LEU  59 -11.462   4.324  10.074
  460   HD12  LEU  59          2HD1      LEU  59 -12.659   3.049   9.831
  461   HD13  LEU  59          3HD1      LEU  59 -11.156   3.038   8.909
  462   HD21  LEU  59          3HD2      LEU  59 -10.974   2.299  13.085
  463   HD22  LEU  59          1HD2      LEU  59 -12.550   2.620  12.357
  464   HD23  LEU  59          2HD2      LEU  59 -11.348   3.905  12.462
  465    H    GLU  60           H        GLU  60 -12.637  -1.207  11.733
  466    HA   GLU  60           HA       GLU  60 -11.627  -3.830  11.053
  467    HB2  GLU  60           2HB      GLU  60 -13.332  -3.587  12.829
  468    HB3  GLU  60           1HB      GLU  60 -14.412  -2.798  11.694
  469    HG2  GLU  60           2HG      GLU  60 -15.063  -5.102  12.101
  470    HG3  GLU  60           1HG      GLU  60 -14.600  -4.862  10.420
  471    H    GLY  61           H        GLY  61 -12.152  -4.879   9.302
  472    HA2  GLY  61           2HA      GLY  61 -12.810  -3.195   6.998
  473    HA3  GLY  61           1HA      GLY  61 -11.983  -4.751   6.926
  474    H    GLU  62           H        GLU  62 -13.930  -4.503   5.247
  475    HA   GLU  62           HA       GLU  62 -16.492  -5.349   6.172
  476    HB2  GLU  62           2HB      GLU  62 -16.909  -5.737   3.805
  477    HB3  GLU  62           1HB      GLU  62 -16.158  -4.169   4.056
  478    HG2  GLU  62           2HG      GLU  62 -13.965  -5.258   3.545
  479    HG3  GLU  62           1HG      GLU  62 -14.883  -6.674   3.044
  480    H    ASP  63           H        ASP  63 -17.312  -7.419   5.061
  481    HA   ASP  63           HA       ASP  63 -16.328  -9.523   6.470
  482    HB2  ASP  63           2HB      ASP  63 -18.544  -9.451   5.699
  483    HB3  ASP  63           1HB      ASP  63 -18.052  -9.579   4.017
  484    H    CYS  64           H        CYS  64 -15.691  -8.624   3.204
  485    HA   CYS  64           HA       CYS  64 -14.121 -10.954   2.706
  486    HB2  CYS  64           2HB      CYS  64 -14.677  -8.536   1.017
  487    HB3  CYS  64           1HB      CYS  64 -13.712  -9.905   0.469
  488    H    ASP  65           H        ASP  65 -13.558  -8.224   4.350
  489    HA   ASP  65           HA       ASP  65 -10.775  -7.979   3.577
  490    HB2  ASP  65           2HB      ASP  65 -12.583  -6.229   5.201
  491    HB3  ASP  65           1HB      ASP  65 -10.841  -6.108   5.357
  492    H    VAL  66           H        VAL  66  -9.354  -7.622   5.372
  493    HA   VAL  66           HA       VAL  66  -9.857  -9.553   7.491
  494    HB   VAL  66           HB       VAL  66  -7.204  -8.657   6.343
  495   HG11  VAL  66          1HG1      VAL  66  -6.218 -10.457   7.697
  496   HG12  VAL  66          2HG1      VAL  66  -7.796 -10.761   8.422
  497   HG13  VAL  66          3HG1      VAL  66  -6.981  -9.224   8.698
  498   HG21  VAL  66          3HG2      VAL  66  -8.469 -10.051   4.815
  499   HG22  VAL  66          1HG2      VAL  66  -8.661 -11.273   6.072
  500   HG23  VAL  66          2HG2      VAL  66  -7.056 -10.902   5.439
  501    H    LEU  67           H        LEU  67  -8.536  -6.483   6.637
  502    HA   LEU  67           HA       LEU  67  -9.061  -5.296   9.194
  503    HB2  LEU  67           2HB      LEU  67  -6.967  -6.534   9.699
  504    HB3  LEU  67           1HB      LEU  67  -6.197  -5.790   8.317
  505    HG   LEU  67           HG       LEU  67  -6.407  -3.582   9.452
  506   HD11  LEU  67          1HD1      LEU  67  -7.330  -5.233  11.794
  507   HD12  LEU  67          2HD1      LEU  67  -8.287  -4.046  10.906
  508   HD13  LEU  67          3HD1      LEU  67  -6.891  -3.526  11.845
  509   HD21  LEU  67          3HD2      LEU  67  -4.336  -4.854   9.561
  510   HD22  LEU  67          1HD2      LEU  67  -4.929  -5.715  10.984
  511   HD23  LEU  67          2HD2      LEU  67  -4.622  -3.981  11.067
  512    H    TYR  68           H        TYR  68  -8.777  -3.045   9.030
  513    HA   TYR  68           HA       TYR  68  -8.223  -2.037   6.335
  514    HB2  TYR  68           2HB      TYR  68 -10.661  -2.298   6.929
  515    HB3  TYR  68           1HB      TYR  68 -10.386  -1.231   8.284
  516    HD1  TYR  68           2HD      TYR  68  -8.788   0.937   6.959
  517    HD2  TYR  68           1HD      TYR  68 -12.177  -1.238   5.610
  518    HE1  TYR  68           2HE      TYR  68  -9.413   2.814   5.536
  519    HE2  TYR  68           1HE      TYR  68 -12.823   0.643   4.182
  520    HH   TYR  68           HH       TYR  68 -10.789   3.143   3.406
  521    H    ARG  69           H        ARG  69  -6.478  -0.660   6.640
  522    HA   ARG  69           HA       ARG  69  -6.512   0.796   9.154
  523    HB2  ARG  69           2HB      ARG  69  -4.736  -0.996   9.112
  524    HB3  ARG  69           1HB      ARG  69  -3.948  -0.099   7.820
  525    HG2  ARG  69           2HG      ARG  69  -3.388   1.672   9.222
  526    HG3  ARG  69           1HG      ARG  69  -4.575   1.209  10.437
  527    HD2  ARG  69           2HD      ARG  69  -2.424   0.652  11.296
  528    HD3  ARG  69           1HD      ARG  69  -3.226  -0.850  10.860
  529    HE   ARG  69           HE       ARG  69  -1.387   0.312   8.919
  530   HH11  ARG  69          1HH1      ARG  69  -1.949  -2.226  11.371
  531   HH12  ARG  69          2HH1      ARG  69  -0.525  -3.068  10.973
  532   HH21  ARG  69          1HH2      ARG  69   0.566  -0.860   8.468
  533   HH22  ARG  69          2HH2      ARG  69   0.907  -2.306   9.321
  534    H    LYS  70           H        LYS  70  -6.500   2.833   9.055
  535    HA   LYS  70           HA       LYS  70  -6.371   4.176   6.463
  536    HB2  LYS  70           2HB      LYS  70  -8.387   4.437   7.776
  537    HB3  LYS  70           1HB      LYS  70  -7.462   4.917   9.185
  538    HG2  LYS  70           2HG      LYS  70  -6.700   6.919   7.765
  539    HG3  LYS  70           1HG      LYS  70  -8.020   6.477   6.681
  540    HD2  LYS  70           2HD      LYS  70  -8.302   7.103   9.627
  541    HD3  LYS  70           1HD      LYS  70  -8.713   8.193   8.308
  542    HE2  LYS  70           2HE      LYS  70 -10.438   6.697   7.550
  543    HE3  LYS  70           1HE      LYS  70  -9.963   5.483   8.731
  544    HZ1  LYS  70           3HZ      LYS  70 -11.013   8.175   9.453
  545    HZ2  LYS  70           1HZ      LYS  70 -10.662   6.900  10.495
  546    HZ3  LYS  70           2HZ      LYS  70 -11.924   6.760   9.405
  547    H    TYR  71           H        TYR  71  -4.932   5.855   6.174
  548    HA   TYR  71           HA       TYR  71  -3.213   6.691   8.380
  549    HB2  TYR  71           2HB      TYR  71  -2.586   6.119   5.522
  550    HB3  TYR  71           1HB      TYR  71  -1.487   7.005   6.576
  551    HD1  TYR  71           2HD      TYR  71  -2.940   3.760   5.710
  552    HD2  TYR  71           1HD      TYR  71  -0.269   5.815   8.286
  553    HE1  TYR  71           2HE      TYR  71  -1.958   1.616   6.378
  554    HE2  TYR  71           1HE      TYR  71   0.735   3.677   8.955
  555    HH   TYR  71           HH       TYR  71   0.410   1.532   8.953
  556    H    THR  72           H        THR  72  -3.042   8.857   8.456
  557    HA   THR  72           HA       THR  72  -4.382  10.394   6.339
  558    HB   THR  72           HB       THR  72  -4.020  11.162   9.245
  559    HG1  THR  72           1HG      THR  72  -6.034  10.296   9.565
  560   HG21  THR  72          3HG2      THR  72  -4.266  13.081   7.706
  561   HG22  THR  72          1HG2      THR  72  -5.694  12.900   8.729
  562   HG23  THR  72          2HG2      THR  72  -5.731  12.349   7.053
  563    H    LEU  73           H        LEU  73  -2.994  11.443   5.099
  564    HA   LEU  73           HA       LEU  73  -0.229  11.730   5.970
  565    HB2  LEU  73           2HB      LEU  73  -1.559  11.526   3.300
  566    HB3  LEU  73           1HB      LEU  73   0.026  12.237   3.441
  567    HG   LEU  73           HG       LEU  73   0.086   9.902   2.707
  568   HD11  LEU  73          1HD1      LEU  73   1.781   9.131   4.289
  569   HD12  LEU  73          2HD1      LEU  73   1.321  10.450   5.375
  570   HD13  LEU  73          3HD1      LEU  73   1.990  10.807   3.789
  571   HD21  LEU  73          3HD2      LEU  73  -1.848   9.036   3.935
  572   HD22  LEU  73          1HD2      LEU  73  -0.982   9.254   5.454
  573   HD23  LEU  73          2HD2      LEU  73  -0.402   8.081   4.266
  574    H    GLU  74           H        GLU  74   0.807  13.575   6.039
  575    HA   GLU  74           HA       GLU  74  -0.187  15.988   4.725
  576    HB2  GLU  74           2HB      GLU  74  -0.753  15.737   7.334
  577    HB3  GLU  74           1HB      GLU  74   0.950  16.098   7.519
  578    HG2  GLU  74           2HG      GLU  74  -1.197  17.856   6.350
  579    HG3  GLU  74           1HG      GLU  74  -0.306  18.101   7.838
  580    H    LYS  75           H        LYS  75   1.491  15.595   3.279
  581    HA   LYS  75           HA       LYS  75   4.184  15.519   4.413
  582    HB2  LYS  75           2HB      LYS  75   3.694  13.682   2.875
  583    HB3  LYS  75           1HB      LYS  75   3.281  14.838   1.617
  584    HG2  LYS  75           2HG      LYS  75   5.565  15.625   1.505
  585    HG3  LYS  75           1HG      LYS  75   6.015  14.618   2.882
  586    HD2  LYS  75           2HD      LYS  75   5.432  12.626   1.590
  587    HD3  LYS  75           1HD      LYS  75   5.031  13.639   0.207
  588    HE2  LYS  75           2HE      LYS  75   7.751  13.579   1.509
  589    HE3  LYS  75           1HE      LYS  75   7.299  12.532   0.172
  590    HZ1  LYS  75           3HZ      LYS  75   8.442  14.424  -0.648
  591    HZ2  LYS  75           1HZ      LYS  75   7.379  15.520   0.094
  592    HZ3  LYS  75           2HZ      LYS  75   6.830  14.475  -1.137
  593    H    GLU  76           H        GLU  76   4.465  17.658   4.809
  594    HA   GLU  76           HA       GLU  76   5.066  19.794   4.458
  595    HB2  GLU  76           2HB      GLU  76   6.663  20.195   2.667
  596    HB3  GLU  76           1HB      GLU  76   6.887  18.580   3.296
  597    HG2  GLU  76           2HG      GLU  76   5.501  17.795   1.298
  598    HG3  GLU  76           1HG      GLU  76   5.725  19.413   0.657
  599    H    GLY  77           H        GLY  77   2.345  19.355   3.923
  600    HA2  GLY  77           2HA      GLY  77   0.757  21.033   3.342
  601    HA3  GLY  77           1HA      GLY  77   1.840  21.578   2.066
  602    H    LYS  78           H        LYS  78   2.016  18.438   1.729
  603    HA   LYS  78           HA       LYS  78  -0.120  18.351  -0.259
  604    HB2  LYS  78           2HB      LYS  78   2.268  16.523   0.157
  605    HB3  LYS  78           1HB      LYS  78   1.155  16.528  -1.211
  606    HG2  LYS  78           2HG      LYS  78   1.956  18.599  -2.005
  607    HG3  LYS  78           1HG      LYS  78   2.848  18.902  -0.517
  608    HD2  LYS  78           2HD      LYS  78   4.322  18.227  -2.374
  609    HD3  LYS  78           1HD      LYS  78   4.378  17.091  -1.028
  610    HE2  LYS  78           2HE      LYS  78   2.973  15.552  -2.187
  611    HE3  LYS  78           1HE      LYS  78   2.665  16.726  -3.465
  612    HZ1  LYS  78           3HZ      LYS  78   5.295  15.508  -2.828
  613    HZ2  LYS  78           1HZ      LYS  78   5.011  16.596  -4.071
  614    HZ3  LYS  78           2HZ      LYS  78   4.356  15.024  -4.083
  615    H    LYS  79           H        LYS  79  -1.885  17.631   0.719
  616    HA   LYS  79           HA       LYS  79  -1.616  15.715   2.901
  617    HB2  LYS  79           2HB      LYS  79  -3.825  17.600   2.154
  618    HB3  LYS  79           1HB      LYS  79  -3.957  16.362   3.396
  619    HG2  LYS  79           2HG      LYS  79  -2.259  17.323   4.657
  620    HG3  LYS  79           1HG      LYS  79  -1.893  18.519   3.391
  621    HD2  LYS  79           2HD      LYS  79  -4.146  19.481   3.698
  622    HD3  LYS  79           1HD      LYS  79  -4.482  18.287   4.946
  623    HE2  LYS  79           2HE      LYS  79  -3.877  20.489   5.880
  624    HE3  LYS  79           1HE      LYS  79  -2.764  19.221   6.373
  625    HZ1  LYS  79           3HZ      LYS  79  -2.251  21.117   4.143
  626    HZ2  LYS  79           1HZ      LYS  79  -1.138  20.022   4.827
  627    HZ3  LYS  79           2HZ      LYS  79  -1.706  21.329   5.728
  628    H    GLY  80           H        GLY  80  -3.016  13.959   3.061
  629    HA2  GLY  80           2HA      GLY  80  -4.919  13.271   1.135
  630    HA3  GLY  80           1HA      GLY  80  -3.395  12.429   0.800
  631    H    ILE  81           H        ILE  81  -5.339  10.859   1.292
  632    HA   ILE  81           HA       ILE  81  -4.818  10.000   3.999
  633    HB   ILE  81           HB       ILE  81  -7.047  11.132   3.799
  634   HG12  ILE  81          2HG1      ILE  81  -7.337   8.165   4.336
  635   HG13  ILE  81          1HG1      ILE  81  -6.625   9.310   5.469
  636   HG21  ILE  81          1HG2      ILE  81  -7.720   8.892   1.907
  637   HG22  ILE  81          2HG2      ILE  81  -7.621  10.609   1.525
  638   HG23  ILE  81          3HG2      ILE  81  -8.890  10.018   2.598
  639   HD11  ILE  81          3HD1      ILE  81  -9.449   9.362   4.435
  640   HD12  ILE  81          1HD1      ILE  81  -8.750  10.511   5.575
  641   HD13  ILE  81          2HD1      ILE  81  -8.937   8.817   6.035
  642    H    VAL  82           H        VAL  82  -4.823   7.691   4.116
  643    HA   VAL  82           HA       VAL  82  -4.903   6.307   1.540
  644    HB   VAL  82           HB       VAL  82  -2.672   6.020   3.598
  645   HG11  VAL  82          1HG1      VAL  82  -1.704   4.347   2.116
  646   HG12  VAL  82          2HG1      VAL  82  -3.106   4.468   1.054
  647   HG13  VAL  82          3HG1      VAL  82  -3.293   3.841   2.690
  648   HG21  VAL  82          3HG2      VAL  82  -2.569   6.898   0.714
  649   HG22  VAL  82          1HG2      VAL  82  -1.187   6.712   1.790
  650   HG23  VAL  82          2HG2      VAL  82  -2.399   7.952   2.115
  651    H    HIS  83           H        HIS  83  -6.077   4.585   1.618
  652    HA   HIS  83           HA       HIS  83  -6.754   3.449   4.254
  653    HB2  HIS  83           2HB      HIS  83  -8.353   3.387   1.682
  654    HB3  HIS  83           1HB      HIS  83  -8.834   2.653   3.203
  655    HD1  HIS  83           1HD      HIS  83  -9.303   4.485   5.219
  656    HD2  HIS  83           2HD      HIS  83  -9.136   5.932   1.331
  657    HE1  HIS  83           1HE      HIS  83 -10.443   6.709   5.259
  658    H    VAL  84           H        VAL  84  -5.652   1.604   4.555
  659    HA   VAL  84           HA       VAL  84  -5.049  -0.086   2.237
  660    HB   VAL  84           HB       VAL  84  -3.921  -0.199   5.056
  661   HG11  VAL  84          1HG1      VAL  84  -3.071  -1.659   2.560
  662   HG12  VAL  84          2HG1      VAL  84  -3.883  -2.369   3.955
  663   HG13  VAL  84          3HG1      VAL  84  -2.248  -1.729   4.120
  664   HG21  VAL  84          3HG2      VAL  84  -3.193   1.825   3.914
  665   HG22  VAL  84          1HG2      VAL  84  -2.668   0.868   2.528
  666   HG23  VAL  84          2HG2      VAL  84  -1.849   0.692   4.080
  667    H    LYS  85           H        LYS  85  -6.573  -1.568   1.929
  668    HA   LYS  85           HA       LYS  85  -7.796  -2.819   4.291
  669    HB2  LYS  85           2HB      LYS  85  -9.756  -3.322   2.854
  670    HB3  LYS  85           1HB      LYS  85  -9.442  -1.595   2.874
  671    HG2  LYS  85           2HG      LYS  85  -8.189  -1.948   0.700
  672    HG3  LYS  85           1HG      LYS  85  -8.888  -3.566   0.700
  673    HD2  LYS  85           2HD      LYS  85 -10.511  -1.013   0.744
  674    HD3  LYS  85           1HD      LYS  85 -10.076  -1.866  -0.723
  675    HE2  LYS  85           2HE      LYS  85 -12.273  -2.538  -0.288
  676    HE3  LYS  85           1HE      LYS  85 -11.302  -3.873   0.312
  677    HZ1  LYS  85           3HZ      LYS  85 -12.376  -1.715   2.034
  678    HZ2  LYS  85           1HZ      LYS  85 -11.693  -3.187   2.545
  679    HZ3  LYS  85           2HZ      LYS  85 -13.166  -3.180   1.747
  680    H    LEU  86           H        LEU  86  -7.373  -4.955   4.607
  681    HA   LEU  86           HA       LEU  86  -5.729  -6.239   2.540
  682    HB2  LEU  86           2HB      LEU  86  -6.229  -6.968   5.438
  683    HB3  LEU  86           1HB      LEU  86  -5.136  -7.801   4.354
  684    HG   LEU  86           HG       LEU  86  -4.800  -4.971   5.355
  685   HD11  LEU  86          1HD1      LEU  86  -2.946  -5.891   6.643
  686   HD12  LEU  86          2HD1      LEU  86  -3.352  -7.509   6.074
  687   HD13  LEU  86          3HD1      LEU  86  -4.479  -6.630   7.107
  688   HD21  LEU  86          3HD2      LEU  86  -2.578  -5.120   4.348
  689   HD22  LEU  86          1HD2      LEU  86  -3.845  -5.291   3.134
  690   HD23  LEU  86          2HD2      LEU  86  -2.975  -6.715   3.709
  691    H    ARG  87           H        ARG  87  -6.763  -7.804   1.412
  692    HA   ARG  87           HA       ARG  87  -9.304  -8.742   2.510
  693    HB2  ARG  87           2HB      ARG  87  -8.439  -8.526  -0.362
  694    HB3  ARG  87           1HB      ARG  87  -9.974  -9.176   0.200
  695    HG2  ARG  87           2HG      ARG  87 -10.533  -7.041   1.193
  696    HG3  ARG  87           1HG      ARG  87  -8.993  -6.385   0.650
  697    HD2  ARG  87           2HD      ARG  87 -10.767  -5.724  -0.814
  698    HD3  ARG  87           1HD      ARG  87  -9.630  -6.771  -1.649
  699    HE   ARG  87           HE       ARG  87 -11.211  -8.390  -1.835
  700   HH11  ARG  87          1HH1      ARG  87 -12.500  -6.166   0.580
  701   HH12  ARG  87          2HH1      ARG  87 -14.115  -6.267   0.095
  702   HH21  ARG  87          1HH2      ARG  87 -13.542  -8.688  -2.509
  703   HH22  ARG  87          2HH2      ARG  87 -14.718  -7.752  -1.728
  704    H    LYS  88           H        LYS  88  -9.737 -10.787   2.565
  705    HA   LYS  88           HA       LYS  88  -7.503 -12.587   2.135
  706    HB2  LYS  88           2HB      LYS  88  -8.999 -14.266   3.355
  707    HB3  LYS  88           1HB      LYS  88  -8.427 -12.906   4.300
  708    HG2  LYS  88           2HG      LYS  88 -10.609 -11.843   4.174
  709    HG3  LYS  88           1HG      LYS  88 -11.183 -13.083   3.059
  710    HD2  LYS  88           2HD      LYS  88 -10.870 -14.786   4.803
  711    HD3  LYS  88           1HD      LYS  88 -10.304 -13.539   5.911
  712    HE2  LYS  88           2HE      LYS  88 -13.041 -13.487   4.647
  713    HE3  LYS  88           1HE      LYS  88 -12.720 -14.289   6.175
  714    HZ1  LYS  88           3HZ      LYS  88 -12.132 -12.215   7.161
  715    HZ2  LYS  88           1HZ      LYS  88 -13.611 -12.050   6.404
  716    HZ3  LYS  88           2HZ      LYS  88 -12.252 -11.353   5.711
  717    H    ILE  89           H        ILE  89  -7.445 -13.050  -0.044
  718    HA   ILE  89           HA       ILE  89  -9.772 -13.443  -1.583
  719    HB   ILE  89           HB       ILE  89  -7.730 -12.839  -2.746
  720   HG12  ILE  89          2HG1      ILE  89  -8.546 -15.657  -3.503
  721   HG13  ILE  89          1HG1      ILE  89  -9.358 -14.188  -4.010
  722   HG21  ILE  89          1HG2      ILE  89  -6.044 -13.754  -1.372
  723   HG22  ILE  89          2HG2      ILE  89  -5.856 -14.493  -2.975
  724   HG23  ILE  89          3HG2      ILE  89  -6.616 -15.390  -1.666
  725   HD11  ILE  89          3HD1      ILE  89  -6.537 -14.974  -4.731
  726   HD12  ILE  89          1HD1      ILE  89  -7.364 -13.504  -5.242
  727   HD13  ILE  89          2HD1      ILE  89  -7.949 -15.077  -5.783
  728    H    THR  90           H        THR  90 -11.108 -14.961  -1.401
  729    HA   THR  90           HA       THR  90 -10.184 -17.589  -0.712
  730    HB   THR  90           HB       THR  90 -12.294 -17.659   0.789
  731    HG1  THR  90           1HG      THR  90 -11.728 -14.897   0.773
  732   HG21  THR  90          3HG2      THR  90  -9.990 -17.774   1.697
  733   HG22  THR  90          1HG2      THR  90 -11.035 -16.811   2.744
  734   HG23  THR  90          2HG2      THR  90  -9.897 -16.014   1.659
  735    H    GLU  91           H        GLU  91 -12.173 -19.023  -0.817
  736    HA   GLU  91           HA       GLU  91 -13.329 -18.932  -3.388
  737    HB2  GLU  91           2HB      GLU  91 -12.655 -20.945  -2.130
  738    HB3  GLU  91           1HB      GLU  91 -13.904 -20.607  -0.956
  739    HG2  GLU  91           2HG      GLU  91 -15.605 -21.060  -2.621
  740    HG3  GLU  91           1HG      GLU  91 -14.349 -21.343  -3.835
  741    H    ASN  92           H        ASN  92 -14.103 -17.676  -0.440
  742    HA   ASN  92           HA       ASN  92 -16.971 -17.277  -1.000
  743    HB2  ASN  92           2HB      ASN  92 -15.406 -16.652   1.516
  744    HB3  ASN  92           1HB      ASN  92 -17.127 -16.367   1.306
  745   HD21  ASN  92          1HD2      ASN  92 -15.794 -18.004   3.268
  746   HD22  ASN  92          2HD2      ASN  92 -16.412 -19.594   3.065
  747    H    CYS  93           H        CYS  93 -13.951 -15.504  -0.691
  748    HA   CYS  93           HA       CYS  93 -15.381 -13.157  -1.526
  749    HB2  CYS  93           2HB      CYS  93 -13.516 -13.401   0.769
  750    HB3  CYS  93           1HB      CYS  93 -13.671 -11.877  -0.091
  751    HA   PRO  94           HA       PRO  94 -11.791 -13.039  -4.196
  752    HB2  PRO  94           2HB      PRO  94 -13.144 -11.954  -6.317
  753    HB3  PRO  94           1HB      PRO  94 -13.017 -13.683  -6.021
  754    HG2  PRO  94           2HG      PRO  94 -15.347 -11.956  -5.794
  755    HG3  PRO  94           1HG      PRO  94 -15.264 -13.721  -5.758
  756    HD2  PRO  94           2HD      PRO  94 -15.515 -11.859  -3.539
  757    HD3  PRO  94           1HD      PRO  94 -15.641 -13.630  -3.539
  758    HA   PRO  95           HA       PRO  95 -11.249  -8.564  -3.670
  759    HB2  PRO  95           2HB      PRO  95  -8.809  -8.341  -4.689
  760    HB3  PRO  95           1HB      PRO  95  -9.056  -9.198  -3.161
  761    HG2  PRO  95           2HG      PRO  95  -8.799 -10.335  -5.928
  762    HG3  PRO  95           1HG      PRO  95  -7.932 -10.812  -4.453
  763    HD2  PRO  95           2HD      PRO  95 -10.110 -12.174  -5.294
  764    HD3  PRO  95           1HD      PRO  95  -9.750 -11.884  -3.574
  765    H    VAL  96           H        VAL  96 -11.107  -6.774  -4.990
  766    HA   VAL  96           HA       VAL  96 -11.693  -7.193  -7.838
  767    HB   VAL  96           HB       VAL  96 -11.731  -4.573  -6.360
  768   HG11  VAL  96          1HG1      VAL  96 -11.769  -4.366  -8.743
  769   HG12  VAL  96          2HG1      VAL  96 -13.311  -3.840  -8.071
  770   HG13  VAL  96          3HG1      VAL  96 -13.181  -5.420  -8.844
  771   HG21  VAL  96          3HG2      VAL  96 -14.090  -6.446  -6.605
  772   HG22  VAL  96          1HG2      VAL  96 -14.171  -4.794  -5.996
  773   HG23  VAL  96          2HG2      VAL  96 -13.257  -6.017  -5.112
  774    H    ASP  97           H        ASP  97 -10.378  -5.936  -9.315
  775    HA   ASP  97           HA       ASP  97  -7.728  -5.571  -8.193
  776    HB2  ASP  97           2HB      ASP  97  -6.813  -6.076 -10.376
  777    HB3  ASP  97           1HB      ASP  97  -7.727  -7.438  -9.729
  778    H    GLY  98           H        GLY  98  -6.461  -3.986  -8.823
  779    HA2  GLY  98           2HA      GLY  98  -7.551  -1.688 -10.350
  780    HA3  GLY  98           1HA      GLY  98  -6.937  -1.513  -8.723
  781    H    ASN  99           H        ASN  99  -5.459  -0.212  -9.384
  782    HA   ASN  99           HA       ASN  99  -3.485  -0.699 -11.325
  783    HB2  ASN  99           2HB      ASN  99  -3.470   1.059  -8.876
  784    HB3  ASN  99           1HB      ASN  99  -2.058   0.921  -9.909
  785   HD21  ASN  99          1HD2      ASN  99  -2.154   3.095 -10.458
  786   HD22  ASN  99          2HD2      ASN  99  -3.323   3.718 -11.548
  787    H    ARG 100           H        ARG 100  -1.827  -2.062 -11.325
  788    HA   ARG 100           HA       ARG 100  -1.227  -3.374  -8.813
  789    HB2  ARG 100           2HB      ARG 100  -1.352  -4.277 -11.540
  790    HB3  ARG 100           1HB      ARG 100   0.216  -4.653 -10.832
  791    HG2  ARG 100           2HG      ARG 100  -0.639  -6.252  -9.531
  792    HG3  ARG 100           1HG      ARG 100  -2.017  -5.258  -9.055
  793    HD2  ARG 100           2HD      ARG 100  -1.741  -6.709 -11.673
  794    HD3  ARG 100           1HD      ARG 100  -2.678  -7.277 -10.285
  795    HE   ARG 100           HE       ARG 100  -3.484  -4.678 -10.927
  796   HH11  ARG 100          1HH1      ARG 100  -3.696  -7.930 -12.261
  797   HH12  ARG 100          2HH1      ARG 100  -5.144  -7.644 -13.101
  798   HH21  ARG 100          1HH2      ARG 100  -5.479  -4.289 -12.013
  799   HH22  ARG 100          2HH2      ARG 100  -6.216  -5.539 -12.907
  800    H    CYS 101           H        CYS 101   0.546  -3.210  -7.846
  801    HA   CYS 101           HA       CYS 101   2.277  -1.065  -8.451
  802    HB2  CYS 101           2HB      CYS 101   1.681  -1.598  -6.181
  803    HB3  CYS 101           1HB      CYS 101   2.307  -3.227  -6.349
  804    H    SER 102           H        SER 102   4.565  -1.270  -8.831
  805    HA   SER 102           HA       SER 102   5.347  -3.546 -10.409
  806    HB2  SER 102           2HB      SER 102   6.007  -1.175 -10.962
  807    HB3  SER 102           1HB      SER 102   6.994  -1.154  -9.503
  808    HG   SER 102           HG       SER 102   8.415  -2.474 -10.421
  809    H    VAL 103           H        VAL 103   5.008  -5.023  -8.661
  810    HA   VAL 103           HA       VAL 103   6.514  -4.892  -6.228
  811    HB   VAL 103           HB       VAL 103   5.127  -7.272  -7.385
  812   HG11  VAL 103          1HG1      VAL 103   6.469  -7.828  -5.494
  813   HG12  VAL 103          2HG1      VAL 103   4.768  -7.938  -5.035
  814   HG13  VAL 103          3HG1      VAL 103   5.730  -6.545  -4.537
  815   HG21  VAL 103          3HG2      VAL 103   3.522  -5.459  -7.428
  816   HG22  VAL 103          1HG2      VAL 103   3.865  -5.086  -5.740
  817   HG23  VAL 103          2HG2      VAL 103   3.083  -6.609  -6.168
  818    H    LEU 104           H        LEU 104   8.176  -5.918  -5.758
  819    HA   LEU 104           HA       LEU 104   9.418  -8.045  -7.244
  820    HB2  LEU 104           2HB      LEU 104  10.183  -5.815  -8.328
  821    HB3  LEU 104           1HB      LEU 104  10.948  -5.468  -6.795
  822    HG   LEU 104           HG       LEU 104  12.389  -7.455  -7.070
  823   HD11  LEU 104          1HD1      LEU 104  11.045  -7.692  -9.757
  824   HD12  LEU 104          2HD1      LEU 104  10.936  -8.848  -8.426
  825   HD13  LEU 104          3HD1      LEU 104  12.474  -8.584  -9.241
  826   HD21  LEU 104          3HD2      LEU 104  12.384  -5.489  -9.347
  827   HD22  LEU 104          1HD2      LEU 104  13.725  -6.560  -8.940
  828   HD23  LEU 104          2HD2      LEU 104  13.212  -5.328  -7.795
  829    H    GLU 105           H        GLU 105  11.683  -6.670  -5.567
  830    HA   GLU 105           HA       GLU 105  10.704  -7.792  -3.036
  831    HB2  GLU 105           2HB      GLU 105  13.497  -7.095  -3.940
  832    HB3  GLU 105           1HB      GLU 105  13.116  -7.371  -2.250
  833    HG2  GLU 105           2HG      GLU 105  14.075  -9.361  -3.223
  834    HG3  GLU 105           1HG      GLU 105  12.402  -9.651  -2.779
  835    H    PHE 106           H        PHE 106  11.446  -6.533  -1.085
  836    HA   PHE 106           HA       PHE 106   9.785  -4.416  -0.803
  837    HB2  PHE 106           2HB      PHE 106  10.774  -5.578   1.107
  838    HB3  PHE 106           1HB      PHE 106  12.320  -4.807   0.789
  839    HD1  PHE 106           1HD      PHE 106   8.761  -3.954   1.516
  840    HD2  PHE 106           2HD      PHE 106  12.855  -2.862   1.940
  841    HE1  PHE 106           1HE      PHE 106   8.110  -2.104   3.000
  842    HE2  PHE 106           2HE      PHE 106  12.208  -1.010   3.420
  843    HZ   PHE 106           HZ       PHE 106   9.833  -0.629   3.954
  844    H    GLU 107           H        GLU 107  13.055  -4.158  -1.830
  845    HA   GLU 107           HA       GLU 107  13.457  -1.405  -1.626
  846    HB2  GLU 107           2HB      GLU 107  15.240  -3.017  -2.087
  847    HB3  GLU 107           1HB      GLU 107  14.549  -3.343  -3.662
  848    HG2  GLU 107           2HG      GLU 107  15.089  -1.103  -4.393
  849    HG3  GLU 107           1HG      GLU 107  15.713  -0.711  -2.791
  850    H    ARG 108           H        ARG 108  11.854  -3.189  -4.182
  851    HA   ARG 108           HA       ARG 108  11.437  -0.732  -5.632
  852    HB2  ARG 108           2HB      ARG 108  10.594  -3.553  -6.262
  853    HB3  ARG 108           1HB      ARG 108  10.264  -2.175  -7.294
  854    HG2  ARG 108           2HG      ARG 108  13.004  -3.167  -6.552
  855    HG3  ARG 108           1HG      ARG 108  12.165  -3.494  -8.069
  856    HD2  ARG 108           2HD      ARG 108  12.091  -1.105  -8.538
  857    HD3  ARG 108           1HD      ARG 108  12.947  -0.779  -7.033
  858    HE   ARG 108           HE       ARG 108  14.609  -2.441  -8.187
  859   HH11  ARG 108          1HH1      ARG 108  12.883   0.275  -9.651
  860   HH12  ARG 108          2HH1      ARG 108  14.128   0.757 -10.676
  861   HH21  ARG 108          1HH2      ARG 108  16.369  -1.849  -9.634
  862   HH22  ARG 108          2HH2      ARG 108  16.225  -0.481 -10.621
  863    H    ASP 109           H        ASP 109   9.831  -3.027  -3.678
  864    HA   ASP 109           HA       ASP 109   7.172  -2.314  -4.231
  865    HB2  ASP 109           2HB      ASP 109   8.353  -3.509  -1.727
  866    HB3  ASP 109           1HB      ASP 109   6.632  -3.339  -2.001
  867    H    ILE 110           H        ILE 110   9.418  -1.193  -1.714
  868    HA   ILE 110           HA       ILE 110   7.506   0.460  -0.471
  869    HB   ILE 110           HB       ILE 110   9.551  -0.214   0.768
  870   HG12  ILE 110          2HG1      ILE 110  10.160   1.992   1.766
  871   HG13  ILE 110          1HG1      ILE 110   9.301   2.783   0.450
  872   HG21  ILE 110          1HG2      ILE 110  11.058   1.623  -1.083
  873   HG22  ILE 110          2HG2      ILE 110  11.196  -0.133  -1.011
  874   HG23  ILE 110          3HG2      ILE 110  11.722   0.847   0.358
  875   HD11  ILE 110          3HD1      ILE 110   7.980   2.705   2.493
  876   HD12  ILE 110          1HD1      ILE 110   8.078   0.946   2.492
  877   HD13  ILE 110          2HD1      ILE 110   7.213   1.787   1.200
  878    H    GLU 111           H        GLU 111   9.804   0.982  -3.022
  879    HA   GLU 111           HA       GLU 111   9.466   3.769  -3.157
  880    HB2  GLU 111           2HB      GLU 111  11.452   2.693  -4.016
  881    HB3  GLU 111           1HB      GLU 111  10.493   1.787  -5.174
  882    HG2  GLU 111           2HG      GLU 111   9.986   3.758  -6.402
  883    HG3  GLU 111           1HG      GLU 111  10.703   4.779  -5.155
  884    H    CYS 112           H        CYS 112   7.991   1.071  -4.809
  885    HA   CYS 112           HA       CYS 112   6.452   2.557  -6.598
  886    HB2  CYS 112           2HB      CYS 112   6.802   0.273  -7.064
  887    HB3  CYS 112           1HB      CYS 112   6.295  -0.217  -5.461
  888    H    ILE 113           H        ILE 113   5.733   1.371  -3.352
  889    HA   ILE 113           HA       ILE 113   3.061   2.315  -3.358
  890    HB   ILE 113           HB       ILE 113   4.887   1.662  -1.023
  891   HG12  ILE 113          2HG1      ILE 113   4.469  -0.289  -2.431
  892   HG13  ILE 113          1HG1      ILE 113   3.636  -0.463  -0.895
  893   HG21  ILE 113          1HG2      ILE 113   2.849   1.491   0.344
  894   HG22  ILE 113          2HG2      ILE 113   1.910   2.114  -1.011
  895   HG23  ILE 113          3HG2      ILE 113   3.136   3.128  -0.249
  896   HD11  ILE 113          3HD1      ILE 113   2.251  -1.249  -2.717
  897   HD12  ILE 113          1HD1      ILE 113   2.383   0.312  -3.529
  898   HD13  ILE 113          2HD1      ILE 113   1.532   0.189  -1.991
  899    H    VAL 114           H        VAL 114   6.112   3.679  -2.291
  900    HA   VAL 114           HA       VAL 114   4.988   5.988  -1.134
  901    HB   VAL 114           HB       VAL 114   7.806   5.437  -2.143
  902   HG11  VAL 114          1HG1      VAL 114   8.493   7.538  -1.015
  903   HG12  VAL 114          2HG1      VAL 114   6.788   7.925  -0.764
  904   HG13  VAL 114          3HG1      VAL 114   7.436   7.835  -2.396
  905   HG21  VAL 114          3HG2      VAL 114   7.116   4.268  -0.116
  906   HG22  VAL 114          1HG2      VAL 114   6.661   5.803   0.627
  907   HG23  VAL 114          2HG2      VAL 114   8.352   5.474   0.246
  908    H    LYS 115           H        LYS 115   6.159   5.282  -4.373
  909    HA   LYS 115           HA       LYS 115   5.915   7.870  -5.392
  910    HB2  LYS 115           2HB      LYS 115   7.289   6.199  -6.493
  911    HB3  LYS 115           1HB      LYS 115   5.912   5.154  -6.734
  912    HG2  LYS 115           2HG      LYS 115   6.044   7.845  -8.057
  913    HG3  LYS 115           1HG      LYS 115   6.892   6.460  -8.736
  914    HD2  LYS 115           2HD      LYS 115   4.764   5.225  -8.816
  915    HD3  LYS 115           1HD      LYS 115   3.935   6.638  -8.170
  916    HE2  LYS 115           2HE      LYS 115   4.587   7.924 -10.125
  917    HE3  LYS 115           1HE      LYS 115   5.455   6.532 -10.771
  918    HZ1  LYS 115           3HZ      LYS 115   3.362   5.318 -10.827
  919    HZ2  LYS 115           1HZ      LYS 115   3.210   6.741 -11.741
  920    HZ3  LYS 115           2HZ      LYS 115   2.554   6.660 -10.204
  921    H    ALA 116           H        ALA 116   3.579   5.234  -5.205
  922    HA   ALA 116           HA       ALA 116   1.606   6.538  -6.736
  923    HB1  ALA 116           1HB      ALA 116   0.063   4.862  -5.876
  924    HB2  ALA 116           2HB      ALA 116   1.233   4.414  -4.633
  925    HB3  ALA 116           3HB      ALA 116   1.598   4.114  -6.331
  926    H    ILE 117           H        ILE 117   2.272   6.472  -3.302
  927    HA   ILE 117           HA       ILE 117  -0.030   8.007  -2.627
  928    HB   ILE 117           HB       ILE 117   2.548   7.596  -1.065
  929   HG12  ILE 117          2HG1      ILE 117  -0.138   6.228  -0.776
  930   HG13  ILE 117          1HG1      ILE 117   1.274   5.522  -1.548
  931   HG21  ILE 117          1HG2      ILE 117   1.388   9.597  -0.283
  932   HG22  ILE 117          2HG2      ILE 117   1.270   8.310   0.918
  933   HG23  ILE 117          3HG2      ILE 117  -0.111   8.680  -0.113
  934   HD11  ILE 117          3HD1      ILE 117   0.976   4.680   0.709
  935   HD12  ILE 117          1HD1      ILE 117   1.058   6.322   1.349
  936   HD13  ILE 117          2HD1      ILE 117   2.471   5.601   0.579
  937    H    GLU 118           H        GLU 118   3.326   8.730  -3.283
  938    HA   GLU 118           HA       GLU 118   3.292  11.454  -2.616
  939    HB2  GLU 118           2HB      GLU 118   5.172   9.595  -3.529
  940    HB3  GLU 118           1HB      GLU 118   5.122  10.825  -4.779
  941    HG2  GLU 118           2HG      GLU 118   5.683  11.296  -1.851
  942    HG3  GLU 118           1HG      GLU 118   6.878  11.262  -3.138
  943    H    GLU 119           H        GLU 119   2.610   9.756  -5.697
  944    HA   GLU 119           HA       GLU 119   2.392  12.183  -7.114
  945    HB2  GLU 119           2HB      GLU 119   1.506  10.947  -8.980
  946    HB3  GLU 119           1HB      GLU 119   2.812  10.015  -8.270
  947    HG2  GLU 119           2HG      GLU 119   1.232   8.535  -7.216
  948    HG3  GLU 119           1HG      GLU 119  -0.114   9.517  -7.781
  949    H    CYS 120           H        CYS 120   0.084  10.210  -5.356
  950    HA   CYS 120           HA       CYS 120  -2.196  11.559  -6.331
  951    HB2  CYS 120           2HB      CYS 120  -2.150   9.252  -5.022
  952    HB3  CYS 120           1HB      CYS 120  -2.050  10.280  -3.618
  953    H    LEU 121           H        LEU 121  -0.010  12.094  -3.666
  954    HA   LEU 121           HA       LEU 121  -1.480  14.249  -2.570
  955    HB2  LEU 121           2HB      LEU 121   1.188  13.032  -2.110
  956    HB3  LEU 121           1HB      LEU 121   0.946  14.653  -1.522
  957    HG   LEU 121           HG       LEU 121  -0.850  13.894  -0.046
  958   HD11  LEU 121          1HD1      LEU 121  -1.391  11.525   0.217
  959   HD12  LEU 121          2HD1      LEU 121  -0.359  11.136  -1.159
  960   HD13  LEU 121          3HD1      LEU 121  -1.809  12.111  -1.393
  961   HD21  LEU 121          3HD2      LEU 121   0.469  12.452   1.436
  962   HD22  LEU 121          1HD2      LEU 121   1.403  13.808   0.797
  963   HD23  LEU 121          2HD2      LEU 121   1.621  12.193   0.128
  964    H    ALA 122           H        ALA 122   1.122  13.967  -4.917
  965    HA   ALA 122           HA       ALA 122   1.725  16.732  -5.096
  966    HB1  ALA 122           1HB      ALA 122   3.288  14.991  -5.852
  967    HB2  ALA 122           2HB      ALA 122   2.941  16.157  -7.131
  968    HB3  ALA 122           3HB      ALA 122   2.169  14.572  -7.150
  969    H    LYS 123           H        LYS 123  -0.563  14.659  -6.692
  970    HA   LYS 123           HA       LYS 123  -1.337  16.642  -8.567
  971    HB2  LYS 123           2HB      LYS 123  -2.534  13.986  -7.820
  972    HB3  LYS 123           1HB      LYS 123  -3.187  15.022  -9.071
  973    HG2  LYS 123           2HG      LYS 123  -0.401  13.885  -9.092
  974    HG3  LYS 123           1HG      LYS 123  -1.782  13.159  -9.910
  975    HD2  LYS 123           2HD      LYS 123  -2.048  15.206 -11.235
  976    HD3  LYS 123           1HD      LYS 123  -0.638  15.899 -10.433
  977    HE2  LYS 123           2HE      LYS 123   0.744  14.065 -11.295
  978    HE3  LYS 123           1HE      LYS 123  -0.674  13.382 -12.083
  979    HZ1  LYS 123           3HZ      LYS 123   0.704  14.637 -13.612
  980    HZ2  LYS 123           1HZ      LYS 123   0.520  16.028 -12.698
  981    HZ3  LYS 123           2HZ      LYS 123  -0.817  15.351 -13.480
  982    H    GLY 124           H        GLY 124  -1.664  16.779  -5.447
  983    HA2  GLY 124           2HA      GLY 124  -4.309  17.021  -4.716
  984    HA3  GLY 124           1HA      GLY 124  -2.991  17.946  -4.013
  985    H    GLU 125           H        GLU 125  -5.852  18.261  -5.238
  986    HA   GLU 125           HA       GLU 125  -7.156  19.771  -6.092
  987    HB2  GLU 125           2HB      GLU 125  -4.888  21.708  -5.626
  988    HB3  GLU 125           1HB      GLU 125  -6.522  22.183  -6.055
  989    HG2  GLU 125           2HG      GLU 125  -7.343  21.093  -3.996
  990    HG3  GLU 125           1HG      GLU 125  -5.675  20.737  -3.555
  991    H    LEU 126           H        LEU 126  -6.534  18.247  -7.864
  992    HA   LEU 126           HA       LEU 126  -6.403  19.883 -10.217
  993    HB2  LEU 126           2HB      LEU 126  -4.779  17.361  -9.815
  994    HB3  LEU 126           1HB      LEU 126  -5.086  18.063 -11.385
  995    HG   LEU 126           HG       LEU 126  -3.538  19.410  -9.163
  996   HD11  LEU 126          1HD1      LEU 126  -1.582  18.972 -10.535
  997   HD12  LEU 126          2HD1      LEU 126  -2.583  18.140 -11.723
  998   HD13  LEU 126          3HD1      LEU 126  -2.383  17.457 -10.112
  999   HD21  LEU 126          3HD2      LEU 126  -4.650  21.002 -10.636
 1000   HD22  LEU 126          1HD2      LEU 126  -3.972  20.183 -12.045
 1001   HD23  LEU 126          2HD2      LEU 126  -2.910  21.004 -10.903
 1002    H    ASN 127           H        ASN 127  -7.830  19.283 -11.684
 1003    HA   ASN 127           HA       ASN 127 -10.041  17.678 -11.072
 1004    HB2  ASN 127           2HB      ASN 127 -10.364  19.435 -12.624
 1005    HB3  ASN 127           1HB      ASN 127  -8.985  18.879 -13.567
 1006   HD21  ASN 127          1HD2      ASN 127 -12.381  18.184 -12.809
 1007   HD22  ASN 127          2HD2      ASN 127 -12.661  17.306 -14.251
 1008    H    SER 128           H        SER 128  -9.645  15.587 -10.582
 1009    HA   SER 128           HA       SER 128  -9.235  13.811 -12.764
 1010    HB2  SER 128           2HB      SER 128  -7.539  13.787 -10.276
 1011    HB3  SER 128           1HB      SER 128  -7.611  12.534 -11.510
 1012    HG   SER 128           HG       SER 128  -7.208  14.975 -12.556
 1013    H    LYS 129           H        LYS 129 -11.174  12.818 -12.543
 1014    HA   LYS 129           HA       LYS 129 -12.784  11.462 -11.832
 1015    HB2  LYS 129           2HB      LYS 129 -11.016  10.881  -9.446
 1016    HB3  LYS 129           1HB      LYS 129 -12.479  10.009  -9.855
 1017    HG2  LYS 129           2HG      LYS 129  -9.955  10.116 -11.509
 1018    HG3  LYS 129           1HG      LYS 129 -10.455   8.772 -10.489
 1019    HD2  LYS 129           2HD      LYS 129 -11.939   9.793 -12.926
 1020    HD3  LYS 129           1HD      LYS 129 -10.911   8.368 -12.874
 1021    HE2  LYS 129           2HE      LYS 129 -13.429   8.747 -11.252
 1022    HE3  LYS 129           1HE      LYS 129 -13.322   7.824 -12.748
 1023    HZ1  LYS 129           3HZ      LYS 129 -11.730   6.334 -11.578
 1024    HZ2  LYS 129           1HZ      LYS 129 -13.261   6.386 -10.894
 1025    HZ3  LYS 129           2HZ      LYS 129 -12.020   7.194 -10.149
 1026    H    LEU 130           H        LEU 130 -14.533  12.695 -11.482
 1027    HA   LEU 130           HA       LEU 130 -14.641  14.237  -9.119
 1028    HB2  LEU 130           2HB      LEU 130 -17.088  14.760  -9.893
 1029    HB3  LEU 130           1HB      LEU 130 -15.722  15.494 -10.688
 1030    HG   LEU 130           HG       LEU 130 -15.983  13.885 -12.573
 1031   HD11  LEU 130          1HD1      LEU 130 -18.501  13.017 -11.169
 1032   HD12  LEU 130          2HD1      LEU 130 -17.057  12.034 -11.385
 1033   HD13  LEU 130          3HD1      LEU 130 -17.993  12.544 -12.791
 1034   HD21  LEU 130          3HD2      LEU 130 -18.499  15.387 -11.920
 1035   HD22  LEU 130          1HD2      LEU 130 -17.956  14.900 -13.519
 1036   HD23  LEU 130          2HD2      LEU 130 -17.049  16.109 -12.602
 1037    H    GLU 131           H        GLU 131 -14.319  12.678  -7.688
 1038    HA   GLU 131           HA       GLU 131 -16.759  11.385  -6.765
 1039    HB2  GLU 131           2HB      GLU 131 -15.351   9.735  -7.943
 1040    HB3  GLU 131           1HB      GLU 131 -13.993  10.155  -6.930
 1041    HG2  GLU 131           2HG      GLU 131 -15.081   9.214  -4.995
 1042    HG3  GLU 131           1HG      GLU 131 -16.560   8.948  -5.921
 1043    H    GLY 132           H        GLY 132 -16.752  11.169  -4.453
 1044    HA2  GLY 132           2HA      GLY 132 -14.795  12.977  -3.207
 1045    HA3  GLY 132           1HA      GLY 132 -16.492  12.956  -2.755
 1046    H    LYS 133           H        LYS 133 -13.929  12.405  -1.309
 1047    HA   LYS 133           HA       LYS 133 -14.731   9.796  -0.225
 1048    HB2  LYS 133           2HB      LYS 133 -12.371  10.151  -1.364
 1049    HB3  LYS 133           1HB      LYS 133 -11.984  10.983   0.128
 1050    HG2  LYS 133           2HG      LYS 133 -11.186   8.695   0.211
 1051    HG3  LYS 133           1HG      LYS 133 -12.492   8.910   1.379
 1052    HD2  LYS 133           2HD      LYS 133 -14.054   7.783  -0.016
 1053    HD3  LYS 133           1HD      LYS 133 -12.976   7.866  -1.403
 1054    HE2  LYS 133           2HE      LYS 133 -13.105   5.597  -0.409
 1055    HE3  LYS 133           1HE      LYS 133 -11.478   6.266  -0.398
 1056    HZ1  LYS 133           3HZ      LYS 133 -13.286   6.364   1.931
 1057    HZ2  LYS 133           1HZ      LYS 133 -11.620   6.686   1.888
 1058    HZ3  LYS 133           2HZ      LYS 133 -12.208   5.105   1.646
 1059    HA   PRO 134           HA       PRO 134 -15.444  13.128   2.798
 1060    HB2  PRO 134           2HB      PRO 134 -17.893  12.074   3.646
 1061    HB3  PRO 134           1HB      PRO 134 -17.664  13.333   2.434
 1062    HG2  PRO 134           2HG      PRO 134 -18.623  10.695   2.020
 1063    HG3  PRO 134           1HG      PRO 134 -18.261  11.909   0.787
 1064    HD2  PRO 134           2HD      PRO 134 -16.649   9.594   1.687
 1065    HD3  PRO 134           1HD      PRO 134 -16.640  10.451   0.132
 1066    H    ILE 135           H        ILE 135 -13.623  11.856   3.774
 1067    HA   ILE 135           HA       ILE 135 -14.597  10.790   6.289
 1068    HB   ILE 135           HB       ILE 135 -12.196   9.778   4.727
 1069   HG12  ILE 135          2HG1      ILE 135 -14.732   8.361   5.604
 1070   HG13  ILE 135          1HG1      ILE 135 -14.361   8.866   3.961
 1071   HG21  ILE 135          1HG2      ILE 135 -11.612   9.888   7.070
 1072   HG22  ILE 135          2HG2      ILE 135 -11.865   8.199   6.625
 1073   HG23  ILE 135          3HG2      ILE 135 -13.107   9.077   7.519
 1074   HD11  ILE 135          3HD1      ILE 135 -12.530   7.284   3.894
 1075   HD12  ILE 135          1HD1      ILE 135 -14.040   6.480   4.321
 1076   HD13  ILE 135          2HD1      ILE 135 -12.843   6.834   5.569
 1077    HA   PRO 136           HA       PRO 136 -11.745  14.108   7.405
 1078    HB2  PRO 136           2HB      PRO 136 -13.202  15.065   9.456
 1079    HB3  PRO 136           1HB      PRO 136 -13.571  15.496   7.781
 1080    HG2  PRO 136           2HG      PRO 136 -14.952  13.569   9.587
 1081    HG3  PRO 136           1HG      PRO 136 -15.630  14.631   8.342
 1082    HD2  PRO 136           2HD      PRO 136 -15.100  11.887   7.998
 1083    HD3  PRO 136           1HD      PRO 136 -15.340  13.074   6.713
 1084    H    ASN 137           H        ASN 137 -10.080  13.632   8.760
 1085    HA   ASN 137           HA       ASN 137 -10.629  11.819  11.019
 1086    HB2  ASN 137           2HB      ASN 137  -9.287  10.779   9.118
 1087    HB3  ASN 137           1HB      ASN 137  -8.022  11.946   9.479
 1088   HD21  ASN 137          1HD2      ASN 137 -10.083  10.138  11.758
 1089   HD22  ASN 137          2HD2      ASN 137  -8.814   9.254  12.488
 1090    HA   PRO 138           HA       PRO 138  -8.840  15.504  12.896
 1091    HB2  PRO 138           2HB      PRO 138 -10.221  15.453  15.175
 1092    HB3  PRO 138           1HB      PRO 138 -10.989  15.928  13.656
 1093    HG2  PRO 138           2HG      PRO 138 -11.162  13.337  15.130
 1094    HG3  PRO 138           1HG      PRO 138 -12.424  14.209  14.249
 1095    HD2  PRO 138           2HD      PRO 138 -10.953  12.054  13.263
 1096    HD3  PRO 138           1HD      PRO 138 -11.875  13.207  12.277
 1097    H    LEU 139           H        LEU 139  -8.541  12.255  13.639
 1098    HA   LEU 139           HA       LEU 139  -6.958  12.724  16.036
 1099    HB2  LEU 139           2HB      LEU 139  -8.733  10.939  15.888
 1100    HB3  LEU 139           1HB      LEU 139  -7.700  10.074  14.774
 1101    HG   LEU 139           HG       LEU 139  -7.044  10.679  17.680
 1102   HD11  LEU 139          1HD1      LEU 139  -8.885   9.131  17.460
 1103   HD12  LEU 139          2HD1      LEU 139  -7.447   8.322  18.068
 1104   HD13  LEU 139          3HD1      LEU 139  -7.927   8.117  16.381
 1105   HD21  LEU 139          3HD2      LEU 139  -5.618   8.876  15.706
 1106   HD22  LEU 139          1HD2      LEU 139  -5.219   9.058  17.416
 1107   HD23  LEU 139          2HD2      LEU 139  -5.012  10.416  16.310
 1108    H    LEU 140           H        LEU 140  -5.075  13.431  15.451
 1109    HA   LEU 140           HA       LEU 140  -3.632  11.762  13.617
 1110    HB2  LEU 140           2HB      LEU 140  -2.388  13.864  12.774
 1111    HB3  LEU 140           1HB      LEU 140  -3.954  13.465  12.124
 1112    HG   LEU 140           HG       LEU 140  -4.917  15.208  13.709
 1113   HD11  LEU 140          1HD1      LEU 140  -3.431  16.957  14.495
 1114   HD12  LEU 140          2HD1      LEU 140  -2.037  16.021  13.945
 1115   HD13  LEU 140          3HD1      LEU 140  -3.070  15.396  15.234
 1116   HD21  LEU 140          3HD2      LEU 140  -3.013  16.099  11.556
 1117   HD22  LEU 140          1HD2      LEU 140  -4.324  17.064  12.230
 1118   HD23  LEU 140          2HD2      LEU 140  -4.687  15.592  11.330
 1119    H    GLY 141           H        GLY 141  -2.021  10.795  14.353
 1120    HA2  GLY 141           2HA      GLY 141  -0.145  12.115  16.120
 1121    HA3  GLY 141           1HA      GLY 141  -1.018  10.741  16.799
 1122    H    LEU 142           H        LEU 142   1.817  10.890  16.336
 1123    HA   LEU 142           HA       LEU 142   2.119   8.807  14.281
 1124    HB2  LEU 142           2HB      LEU 142   4.029  11.090  14.805
 1125    HB3  LEU 142           1HB      LEU 142   4.389   9.716  13.797
 1126    HG   LEU 142           HG       LEU 142   2.458  10.471  12.317
 1127   HD11  LEU 142          1HD1      LEU 142   2.778  13.015  13.885
 1128   HD12  LEU 142          2HD1      LEU 142   1.348  11.982  13.855
 1129   HD13  LEU 142          3HD1      LEU 142   1.860  12.824  12.392
 1130   HD21  LEU 142          3HD2      LEU 142   4.877  12.222  12.615
 1131   HD22  LEU 142          1HD2      LEU 142   3.791  12.159  11.231
 1132   HD23  LEU 142          2HD2      LEU 142   4.747  10.736  11.662
 1133    H    ASP 143           H        ASP 143   3.494   7.174  14.739
 1134    HA   ASP 143           HA       ASP 143   5.210   7.323  17.076
 1135    HB2  ASP 143           2HB      ASP 143   3.129   6.274  17.934
 1136    HB3  ASP 143           1HB      ASP 143   3.255   5.037  16.686
 1137    H    SER 144           H        SER 144   6.935   7.293  15.737
 1138    HA   SER 144           HA       SER 144   7.902   4.780  14.917
 1139    HB2  SER 144           2HB      SER 144   7.274   6.774  12.703
 1140    HB3  SER 144           1HB      SER 144   8.346   5.388  12.511
 1141    HG   SER 144           HG       SER 144   6.001   4.671  13.592
 1142    H    THR 145           H        THR 145   9.655   5.150  16.114
 1143    HA   THR 145           HA       THR 145  11.036   7.627  15.824
 1144    HB   THR 145           HB       THR 145  11.013   6.780  18.065
 1145    HG1  THR 145           1HG      THR 145  13.564   6.543  16.878
 1146   HG21  THR 145          3HG2      THR 145  10.683   4.384  17.637
 1147   HG22  THR 145          1HG2      THR 145  12.027   4.636  18.752
 1148   HG23  THR 145          2HG2      THR 145  12.347   4.251  17.061
 1149    H    ARG 146           H        ARG 146  11.152   7.238  13.555
 1150    HA   ARG 146           HA       ARG 146  12.335   7.045  11.640
 1151    HB2  ARG 146           2HB      ARG 146  14.069   8.016  13.311
 1152    HB3  ARG 146           1HB      ARG 146  14.751   6.410  13.332
 1153    HG2  ARG 146           2HG      ARG 146  15.355   6.571  11.011
 1154    HG3  ARG 146           1HG      ARG 146  14.471   8.098  10.848
 1155    HD2  ARG 146           2HD      ARG 146  15.950   9.109  12.472
 1156    HD3  ARG 146           1HD      ARG 146  16.811   7.588  12.654
 1157    HE   ARG 146           HE       ARG 146  16.700   8.718   9.989
 1158   HH11  ARG 146          1HH1      ARG 146  18.517   8.410  13.005
 1159   HH12  ARG 146          2HH1      ARG 146  20.035   8.693  12.293
 1160   HH21  ARG 146          1HH2      ARG 146  18.780   9.171   9.015
 1161   HH22  ARG 146          2HH2      ARG 146  20.189   9.136   9.964
 1162    H    THR 147           H        THR 147  14.117   5.380  10.541
 1163    HA   THR 147           HA       THR 147  12.946   2.857  10.424
 1164    HB   THR 147           HB       THR 147  15.722   3.720   9.603
 1165    HG1  THR 147           1HG      THR 147  13.205   4.020   8.301
 1166   HG21  THR 147          3HG2      THR 147  15.411   2.078   7.798
 1167   HG22  THR 147          1HG2      THR 147  13.807   1.687   8.425
 1168   HG23  THR 147          2HG2      THR 147  15.243   1.312   9.378
 1169    H    GLY 148           H        GLY 148  13.262   1.117  11.751
 1170    HA2  GLY 148           2HA      GLY 148  15.671   0.417  12.921
 1171    HA3  GLY 148           1HA      GLY 148  14.695   1.289  14.108
  Start of MODEL    7
    1    HA   MET   1           HA       MET   1  -4.023 -19.052   2.511
    2    HB2  MET   1           2HB      MET   1  -4.233 -17.919   5.030
    3    HB3  MET   1           1HB      MET   1  -4.423 -16.530   3.980
    4    HG2  MET   1           2HG      MET   1  -6.167 -18.997   4.037
    5    HG3  MET   1           1HG      MET   1  -6.580 -17.410   4.651
    6    HE1  MET   1           2HE      MET   1  -6.933 -18.926   0.327
    7    HE2  MET   1           3HE      MET   1  -6.829 -19.874   1.811
    8    HE3  MET   1           1HE      MET   1  -5.382 -19.123   1.139
    9    H    LYS   2           H        LYS   2  -4.991 -16.848   1.391
   10    HA   LYS   2           HA       LYS   2  -2.676 -15.458   0.271
   11    HB2  LYS   2           2HB      LYS   2  -5.115 -16.565  -1.105
   12    HB3  LYS   2           1HB      LYS   2  -4.075 -15.361  -1.845
   13    HG2  LYS   2           2HG      LYS   2  -3.142 -18.066  -0.910
   14    HG3  LYS   2           1HG      LYS   2  -3.612 -17.687  -2.569
   15    HD2  LYS   2           2HD      LYS   2  -1.865 -15.927  -2.619
   16    HD3  LYS   2           1HD      LYS   2  -1.361 -16.422  -1.003
   17    HE2  LYS   2           2HE      LYS   2  -0.761 -18.610  -1.808
   18    HE3  LYS   2           1HE      LYS   2  -1.418 -18.222  -3.402
   19    HZ1  LYS   2           3HZ      LYS   2   0.979 -18.020  -3.354
   20    HZ2  LYS   2           1HZ      LYS   2   0.896 -16.831  -2.161
   21    HZ3  LYS   2           2HZ      LYS   2   0.226 -16.561  -3.689
   22    H    TYR   3           H        TYR   3  -2.764 -13.333   0.391
   23    HA   TYR   3           HA       TYR   3  -5.363 -12.130   0.880
   24    HB2  TYR   3           2HB      TYR   3  -2.644 -11.410   1.969
   25    HB3  TYR   3           1HB      TYR   3  -4.013 -10.305   2.033
   26    HD1  TYR   3           2HD      TYR   3  -3.056 -13.783   2.976
   27    HD2  TYR   3           1HD      TYR   3  -5.448 -10.390   3.846
   28    HE1  TYR   3           2HE      TYR   3  -3.844 -14.881   4.991
   29    HE2  TYR   3           1HE      TYR   3  -6.253 -11.475   5.877
   30    HH   TYR   3           HH       TYR   3  -4.828 -14.333   7.118
   31    H    ASP   4           H        ASP   4  -5.800 -10.219  -0.003
   32    HA   ASP   4           HA       ASP   4  -4.184  -9.320  -2.276
   33    HB2  ASP   4           2HB      ASP   4  -6.323 -10.526  -2.916
   34    HB3  ASP   4           1HB      ASP   4  -7.218  -9.349  -1.984
   35    H    VAL   5           H        VAL   5  -3.327  -7.423  -1.622
   36    HA   VAL   5           HA       VAL   5  -4.549  -6.027   0.636
   37    HB   VAL   5           HB       VAL   5  -1.839  -5.668  -0.668
   38   HG11  VAL   5          1HG1      VAL   5  -2.537  -3.633   0.427
   39   HG12  VAL   5          2HG1      VAL   5  -1.252  -4.399   1.364
   40   HG13  VAL   5          3HG1      VAL   5  -2.927  -4.520   1.898
   41   HG21  VAL   5          3HG2      VAL   5  -2.006  -7.855   0.371
   42   HG22  VAL   5          1HG2      VAL   5  -2.596  -7.126   1.865
   43   HG23  VAL   5          2HG2      VAL   5  -0.946  -6.818   1.326
   44    H    VAL   6           H        VAL   6  -5.819  -4.388   0.149
   45    HA   VAL   6           HA       VAL   6  -5.330  -2.939  -2.342
   46    HB   VAL   6           HB       VAL   6  -7.861  -2.982  -0.664
   47   HG11  VAL   6          1HG1      VAL   6  -7.653  -0.931  -1.908
   48   HG12  VAL   6          2HG1      VAL   6  -8.918  -1.934  -2.618
   49   HG13  VAL   6          3HG1      VAL   6  -7.343  -1.822  -3.395
   50   HG21  VAL   6          3HG2      VAL   6  -8.826  -4.372  -2.429
   51   HG22  VAL   6          1HG2      VAL   6  -7.457  -5.166  -1.654
   52   HG23  VAL   6          2HG2      VAL   6  -7.263  -4.429  -3.242
   53    H    ILE   7           H        ILE   7  -4.253  -1.144  -2.058
   54    HA   ILE   7           HA       ILE   7  -4.632   0.300   0.430
   55    HB   ILE   7           HB       ILE   7  -2.434  -0.464   0.585
   56   HG12  ILE   7          2HG1      ILE   7  -2.114   2.227  -0.743
   57   HG13  ILE   7          1HG1      ILE   7  -2.570   1.977   0.935
   58   HG21  ILE   7          1HG2      ILE   7  -1.977   0.109  -2.314
   59   HG22  ILE   7          2HG2      ILE   7  -2.151  -1.466  -1.550
   60   HG23  ILE   7          3HG2      ILE   7  -0.749  -0.458  -1.183
   61   HD11  ILE   7          3HD1      ILE   7  -0.407   0.936   1.365
   62   HD12  ILE   7          1HD1      ILE   7  -0.217   2.565   0.715
   63   HD13  ILE   7          2HD1      ILE   7   0.041   1.162  -0.325
   64    H    ILE   8           H        ILE   8  -5.770   1.960   0.122
   65    HA   ILE   8           HA       ILE   8  -6.030   3.082  -2.569
   66    HB   ILE   8           HB       ILE   8  -7.901   3.400  -0.224
   67   HG12  ILE   8          2HG1      ILE   8  -8.046   1.396  -2.504
   68   HG13  ILE   8          1HG1      ILE   8  -7.679   1.025  -0.832
   69   HG21  ILE   8          1HG2      ILE   8  -9.519   3.997  -1.998
   70   HG22  ILE   8          2HG2      ILE   8  -8.201   3.927  -3.174
   71   HG23  ILE   8          3HG2      ILE   8  -8.160   5.109  -1.871
   72   HD11  ILE   8          3HD1      ILE   8  -9.899   1.725  -0.154
   73   HD12  ILE   8          1HD1      ILE   8  -9.982   0.469  -1.391
   74   HD13  ILE   8          2HD1      ILE   8 -10.287   2.154  -1.820
   75    HA   PRO   9           HA       PRO   9  -4.499   6.878  -0.575
   76    HB2  PRO   9           2HB      PRO   9  -3.161   7.648  -2.932
   77    HB3  PRO   9           1HB      PRO   9  -2.419   6.894  -1.523
   78    HG2  PRO   9           2HG      PRO   9  -2.640   5.743  -4.078
   79    HG3  PRO   9           1HG      PRO   9  -2.235   4.907  -2.569
   80    HD2  PRO   9           2HD      PRO   9  -4.860   5.076  -3.985
   81    HD3  PRO   9           1HD      PRO   9  -4.144   3.730  -3.070
   82    H    GLU  10           H        GLU  10  -5.578   8.802  -0.732
   83    HA   GLU  10           HA       GLU  10  -6.297   9.963  -3.181
   84    HB2  GLU  10           2HB      GLU  10  -8.803  10.089  -2.787
   85    HB3  GLU  10           1HB      GLU  10  -8.192   8.529  -3.293
   86    HG2  GLU  10           2HG      GLU  10  -8.256   7.827  -0.901
   87    HG3  GLU  10           1HG      GLU  10  -9.077   9.348  -0.539
   88    H    SER  11           H        SER  11  -7.319  12.111  -2.947
   89    HA   SER  11           HA       SER  11  -6.132  13.302  -0.586
   90    HB2  SER  11           2HB      SER  11  -7.216  14.535  -3.107
   91    HB3  SER  11           1HB      SER  11  -6.321  15.394  -1.854
   92    HG   SER  11           HG       SER  11  -5.165  13.126  -3.076
   93    H    PHE  12           H        PHE  12  -7.327  14.406   0.922
   94    HA   PHE  12           HA       PHE  12 -10.153  13.813   0.785
   95    HB2  PHE  12           2HB      PHE  12 -10.174  14.555   3.207
   96    HB3  PHE  12           1HB      PHE  12  -9.334  13.060   2.830
   97    HD1  PHE  12           1HD      PHE  12  -7.636  16.274   2.093
   98    HD2  PHE  12           2HD      PHE  12  -8.249  13.206   4.994
   99    HE1  PHE  12           1HE      PHE  12  -5.744  17.092   3.378
  100    HE2  PHE  12           2HE      PHE  12  -6.328  14.020   6.253
  101    HZ   PHE  12           HZ       PHE  12  -5.077  15.970   5.465
  102    H    HIS  13           H        HIS  13 -10.459  15.324  -0.845
  103    HA   HIS  13           HA       HIS  13 -10.880  17.992   0.218
  104    HB2  HIS  13           2HB      HIS  13 -10.235  17.335  -2.673
  105    HB3  HIS  13           1HB      HIS  13 -10.447  18.936  -1.993
  106    HD1  HIS  13           1HD      HIS  13  -7.860  18.326  -3.519
  107    HD2  HIS  13           2HD      HIS  13  -8.268  17.873   0.591
  108    HE1  HIS  13           1HE      HIS  13  -5.564  18.161  -2.623
  109    H    ARG  14           H        ARG  14 -12.923  18.819  -0.202
  110    HA   ARG  14           HA       ARG  14 -14.858  16.976  -1.292
  111    HB2  ARG  14           2HB      ARG  14 -15.191  19.725  -0.084
  112    HB3  ARG  14           1HB      ARG  14 -16.510  18.806  -0.773
  113    HG2  ARG  14           2HG      ARG  14 -16.588  18.584   1.591
  114    HG3  ARG  14           1HG      ARG  14 -16.087  17.030   0.922
  115    HD2  ARG  14           2HD      ARG  14 -13.751  17.596   1.436
  116    HD3  ARG  14           1HD      ARG  14 -14.298  19.125   2.115
  117    HE   ARG  14           HE       ARG  14 -15.642  17.058   3.390
  118   HH11  ARG  14          1HH1      ARG  14 -12.359  18.375   3.108
  119   HH12  ARG  14          2HH1      ARG  14 -11.887  17.931   4.684
  120   HH21  ARG  14          1HH2      ARG  14 -14.965  16.423   5.569
  121   HH22  ARG  14          2HH2      ARG  14 -13.392  16.795   6.108
  122    H    PHE  15           H        PHE  15 -15.805  17.098  -3.056
  123    HA   PHE  15           HA       PHE  15 -14.609  18.362  -5.198
  124    HB2  PHE  15           2HB      PHE  15 -15.610  16.368  -5.742
  125    HB3  PHE  15           1HB      PHE  15 -16.989  16.690  -4.698
  126    HD1  PHE  15           2HD      PHE  15 -15.459  17.997  -7.846
  127    HD2  PHE  15           1HD      PHE  15 -18.902  17.114  -5.589
  128    HE1  PHE  15           2HE      PHE  15 -16.842  18.661  -9.759
  129    HE2  PHE  15           1HE      PHE  15 -20.349  17.776  -7.520
  130    HZ   PHE  15           HZ       PHE  15 -19.288  18.556  -9.599
  131    H    ASP  16           H        ASP  16 -14.657  20.334  -5.367
  132    HA   ASP  16           HA       ASP  16 -17.033  21.873  -4.883
  133    HB2  ASP  16           2HB      ASP  16 -14.954  22.973  -4.324
  134    HB3  ASP  16           1HB      ASP  16 -14.400  22.873  -5.997
  135    H    LYS  17           H        LYS  17 -15.317  22.835  -7.717
  136    HA   LYS  17           HA       LYS  17 -17.433  21.611  -9.265
  137    HB2  LYS  17           2HB      LYS  17 -15.831  24.078 -10.000
  138    HB3  LYS  17           1HB      LYS  17 -17.085  23.355 -10.991
  139    HG2  LYS  17           2HG      LYS  17 -17.465  24.587  -8.269
  140    HG3  LYS  17           1HG      LYS  17 -17.947  25.294  -9.810
  141    HD2  LYS  17           2HD      LYS  17 -19.526  23.462 -10.162
  142    HD3  LYS  17           1HD      LYS  17 -18.995  22.707  -8.660
  143    HE2  LYS  17           2HE      LYS  17 -19.763  24.663  -7.413
  144    HE3  LYS  17           1HE      LYS  17 -20.322  25.392  -8.914
  145    HZ1  LYS  17           3HZ      LYS  17 -22.084  24.287  -7.651
  146    HZ2  LYS  17           1HZ      LYS  17 -21.309  22.807  -7.840
  147    HZ3  LYS  17           2HZ      LYS  17 -21.914  23.642  -9.188
  148    H    HIS  18           H        HIS  18 -14.083  22.676  -9.675
  149    HA   HIS  18           HA       HIS  18 -13.459  20.002 -10.678
  150    HB2  HIS  18           2HB      HIS  18 -13.768  21.614 -12.623
  151    HB3  HIS  18           1HB      HIS  18 -12.380  22.501 -12.010
  152    HD1  HIS  18           1HD      HIS  18 -13.089  20.233 -14.592
  153    HD2  HIS  18           2HD      HIS  18 -10.091  20.407 -11.718
  154    HE1  HIS  18           1HE      HIS  18 -11.208  18.816 -15.457
  155    H    ASN  19           H        ASN  19 -12.175  23.092  -9.718
  156    HA   ASN  19           HA       ASN  19  -9.679  21.920  -8.979
  157    HB2  ASN  19           2HB      ASN  19  -9.652  24.056 -10.191
  158    HB3  ASN  19           1HB      ASN  19 -10.480  24.835  -8.851
  159   HD21  ASN  19          1HD2      ASN  19  -9.289  25.476  -7.100
  160   HD22  ASN  19          2HD2      ASN  19  -7.570  25.359  -7.024
  161    H    MET  20           H        MET  20 -10.919  20.689  -7.470
  162    HA   MET  20           HA       MET  20  -9.805  20.620  -5.111
  163    HB2  MET  20           2HB      MET  20 -11.044  22.792  -4.454
  164    HB3  MET  20           1HB      MET  20 -12.533  21.855  -4.536
  165    HG2  MET  20           2HG      MET  20 -11.824  20.419  -2.773
  166    HG3  MET  20           1HG      MET  20 -10.206  21.114  -2.779
  167    HE1  MET  20           3HE      MET  20 -13.650  23.103  -2.944
  168    HE2  MET  20           1HE      MET  20 -14.002  23.228  -1.227
  169    HE3  MET  20           2HE      MET  20 -13.965  21.637  -2.005
  170    H    GLU  21           H        GLU  21  -9.812  18.625  -5.662
  171    HA   GLU  21           HA       GLU  21 -11.666  16.761  -5.039
  172    HB2  GLU  21           2HB      GLU  21 -13.133  17.760  -6.831
  173    HB3  GLU  21           1HB      GLU  21 -11.827  17.546  -7.985
  174    HG2  GLU  21           2HG      GLU  21 -11.945  15.075  -7.495
  175    HG3  GLU  21           1HG      GLU  21 -13.417  15.406  -6.592
  176    H    HIS  22           H        HIS  22 -10.130  15.221  -4.858
  177    HA   HIS  22           HA       HIS  22  -8.805  14.436  -7.259
  178    HB2  HIS  22           2HB      HIS  22  -7.241  16.136  -6.411
  179    HB3  HIS  22           1HB      HIS  22  -7.001  15.176  -4.953
  180    HD1  HIS  22           1HD      HIS  22  -6.579  14.692  -8.764
  181    HD2  HIS  22           2HD      HIS  22  -4.932  13.531  -5.135
  182    HE1  HIS  22           1HE      HIS  22  -4.672  13.240  -9.326
  183    H    ILE  23           H        ILE  23  -9.103  12.442  -7.465
  184    HA   ILE  23           HA       ILE  23  -8.941  10.703  -5.133
  185    HB   ILE  23           HB       ILE  23 -10.515  10.387  -7.713
  186   HG12  ILE  23          2HG1      ILE  23 -11.578  11.958  -6.188
  187   HG13  ILE  23          1HG1      ILE  23 -12.514  10.470  -6.282
  188   HG21  ILE  23          1HG2      ILE  23  -9.662   8.226  -6.970
  189   HG22  ILE  23          2HG2      ILE  23 -11.408   8.314  -6.785
  190   HG23  ILE  23          3HG2      ILE  23 -10.362   8.488  -5.372
  191   HD11  ILE  23          3HD1      ILE  23 -11.541   9.759  -4.131
  192   HD12  ILE  23          1HD1      ILE  23 -12.424  11.280  -4.000
  193   HD13  ILE  23          2HD1      ILE  23 -10.664  11.288  -4.042
  194    H    CYS  24           H        CYS  24  -7.441   9.187  -5.266
  195    HA   CYS  24           HA       CYS  24  -5.879   9.062  -7.728
  196    HB2  CYS  24           2HB      CYS  24  -5.050   8.195  -4.956
  197    HB3  CYS  24           1HB      CYS  24  -4.010   8.554  -6.335
  198    HA   PRO  25           HA       PRO  25  -7.527   4.973  -8.380
  199    HB2  PRO  25           2HB      PRO  25  -4.735   4.334  -9.229
  200    HB3  PRO  25           1HB      PRO  25  -6.257   4.028 -10.075
  201    HG2  PRO  25           2HG      PRO  25  -4.687   6.009 -10.848
  202    HG3  PRO  25           1HG      PRO  25  -6.446   6.232 -10.787
  203    HD2  PRO  25           2HD      PRO  25  -4.352   7.222  -8.894
  204    HD3  PRO  25           1HD      PRO  25  -5.842   8.008  -9.460
  205    HA   PRO  26           HA       PRO  26  -6.227   2.972  -4.574
  206    HB2  PRO  26           2HB      PRO  26  -7.779   0.721  -4.904
  207    HB3  PRO  26           1HB      PRO  26  -8.403   2.250  -4.276
  208    HG2  PRO  26           2HG      PRO  26  -8.583   1.129  -7.031
  209    HG3  PRO  26           1HG      PRO  26  -9.811   1.984  -6.083
  210    HD2  PRO  26           2HD      PRO  26  -8.410   3.188  -8.025
  211    HD3  PRO  26           1HD      PRO  26  -8.919   4.063  -6.568
  212    H    MET  27           H        MET  27  -4.461   1.692  -4.280
  213    HA   MET  27           HA       MET  27  -3.464   0.223  -6.575
  214    HB2  MET  27           2HB      MET  27  -2.283   1.013  -3.947
  215    HB3  MET  27           1HB      MET  27  -1.462  -0.114  -5.032
  216    HG2  MET  27           2HG      MET  27  -1.484   1.607  -6.723
  217    HG3  MET  27           1HG      MET  27  -2.201   2.746  -5.581
  218    HE1  MET  27           3HE      MET  27  -0.960   3.621  -3.401
  219    HE2  MET  27           1HE      MET  27   0.640   3.085  -2.889
  220    HE3  MET  27           2HE      MET  27  -0.717   1.961  -2.849
  221    H    VAL  28           H        VAL  28  -3.207  -1.912  -6.618
  222    HA   VAL  28           HA       VAL  28  -4.121  -3.335  -4.232
  223    HB   VAL  28           HB       VAL  28  -4.901  -4.097  -7.066
  224   HG11  VAL  28          1HG1      VAL  28  -6.245  -5.845  -5.967
  225   HG12  VAL  28          2HG1      VAL  28  -5.541  -5.387  -4.415
  226   HG13  VAL  28          3HG1      VAL  28  -4.516  -6.057  -5.684
  227   HG21  VAL  28          3HG2      VAL  28  -6.179  -2.190  -6.201
  228   HG22  VAL  28          1HG2      VAL  28  -6.595  -3.127  -4.769
  229   HG23  VAL  28          2HG2      VAL  28  -7.193  -3.628  -6.354
  230    H    ILE  29           H        ILE  29  -2.694  -4.637  -3.510
  231    HA   ILE  29           HA       ILE  29  -0.687  -5.729  -5.348
  232    HB   ILE  29           HB       ILE  29  -0.441  -5.413  -2.335
  233   HG12  ILE  29          2HG1      ILE  29  -0.590  -3.154  -3.252
  234   HG13  ILE  29          1HG1      ILE  29   1.060  -3.474  -2.739
  235   HG21  ILE  29          1HG2      ILE  29   1.959  -5.762  -2.716
  236   HG22  ILE  29          2HG2      ILE  29   1.647  -5.962  -4.439
  237   HG23  ILE  29          3HG2      ILE  29   0.993  -7.125  -3.284
  238   HD11  ILE  29          3HD1      ILE  29   0.036  -3.527  -5.574
  239   HD12  ILE  29          1HD1      ILE  29   1.698  -3.844  -5.071
  240   HD13  ILE  29          2HD1      ILE  29   0.993  -2.242  -4.835
  241    H    GLY  30           H        GLY  30  -1.599  -7.666  -5.832
  242    HA2  GLY  30           2HA      GLY  30  -2.770  -9.100  -3.595
  243    HA3  GLY  30           1HA      GLY  30  -3.316  -9.381  -5.225
  244    H    ASP  31           H        ASP  31  -2.755 -11.412  -3.788
  245    HA   ASP  31           HA       ASP  31  -1.674 -13.292  -3.500
  246    HB2  ASP  31           2HB      ASP  31  -1.427 -13.418  -5.975
  247    HB3  ASP  31           1HB      ASP  31   0.107 -12.558  -5.852
  248    H    ARG  32           H        ARG  32  -1.177 -12.169  -1.638
  249    HA   ARG  32           HA       ARG  32   1.681 -12.484  -1.072
  250    HB2  ARG  32           2HB      ARG  32  -0.137 -10.265  -0.048
  251    HB3  ARG  32           1HB      ARG  32   1.433 -10.639   0.621
  252    HG2  ARG  32           2HG      ARG  32   0.920  -9.618  -2.182
  253    HG3  ARG  32           1HG      ARG  32   1.483  -8.644  -0.824
  254    HD2  ARG  32           2HD      ARG  32   3.462 -10.231  -0.685
  255    HD3  ARG  32           1HD      ARG  32   2.914 -10.896  -2.219
  256    HE   ARG  32           HE       ARG  32   3.198  -8.095  -2.455
  257   HH11  ARG  32          1HH1      ARG  32   5.125 -11.064  -2.360
  258   HH12  ARG  32          2HH1      ARG  32   6.541 -10.356  -2.956
  259   HH21  ARG  32          1HH2      ARG  32   5.199  -7.071  -3.358
  260   HH22  ARG  32          2HH2      ARG  32   6.543  -8.037  -3.589
  261    H    SER  33           H        SER  33   1.886 -13.870   0.789
  262    HA   SER  33           HA       SER  33  -0.531 -14.835   1.857
  263    HB2  SER  33           2HB      SER  33   1.061 -16.127   3.272
  264    HB3  SER  33           1HB      SER  33   1.384 -16.308   1.552
  265    HG   SER  33           HG       SER  33   3.227 -15.896   2.956
  266    H    TYR  34           H        TYR  34  -0.723 -14.725   4.297
  267    HA   TYR  34           HA       TYR  34  -1.003 -12.037   5.051
  268    HB2  TYR  34           2HB      TYR  34  -2.271 -13.932   5.993
  269    HB3  TYR  34           1HB      TYR  34  -0.841 -14.418   6.862
  270    HD1  TYR  34           1HD      TYR  34  -3.284 -11.591   6.576
  271    HD2  TYR  34           2HD      TYR  34  -0.355 -13.535   8.991
  272    HE1  TYR  34           1HE      TYR  34  -3.894 -10.158   8.466
  273    HE2  TYR  34           2HE      TYR  34  -0.971 -12.109  10.884
  274    HH   TYR  34           HH       TYR  34  -2.006 -10.054  11.354
  275    H    ASP  35           H        ASP  35   1.372 -14.381   5.701
  276    HA   ASP  35           HA       ASP  35   2.937 -12.970   7.576
  277    HB2  ASP  35           2HB      ASP  35   3.894 -15.050   5.597
  278    HB3  ASP  35           1HB      ASP  35   4.769 -14.521   7.017
  279    H    ILE  36           H        ILE  36   3.192 -13.183   4.066
  280    HA   ILE  36           HA       ILE  36   5.493 -11.504   4.021
  281    HB   ILE  36           HB       ILE  36   3.631 -12.285   1.740
  282   HG12  ILE  36          2HG1      ILE  36   6.372 -13.336   2.487
  283   HG13  ILE  36          1HG1      ILE  36   4.850 -14.172   2.772
  284   HG21  ILE  36          1HG2      ILE  36   5.415 -11.524   0.221
  285   HG22  ILE  36          2HG2      ILE  36   6.349 -10.955   1.602
  286   HG23  ILE  36          3HG2      ILE  36   4.806 -10.199   1.214
  287   HD11  ILE  36          3HD1      ILE  36   4.491 -14.308   0.353
  288   HD12  ILE  36          1HD1      ILE  36   6.006 -15.073   0.834
  289   HD13  ILE  36          2HD1      ILE  36   6.023 -13.476   0.083
  290    H    ALA  37           H        ALA  37   2.070 -11.154   3.630
  291    HA   ALA  37           HA       ALA  37   1.998  -8.548   2.675
  292    HB1  ALA  37           1HB      ALA  37  -0.102  -9.974   4.302
  293    HB2  ALA  37           2HB      ALA  37   0.068 -10.047   2.548
  294    HB3  ALA  37           3HB      ALA  37  -0.354  -8.523   3.331
  295    H    MET  38           H        MET  38   1.996  -9.857   6.005
  296    HA   MET  38           HA       MET  38   1.504  -7.330   7.129
  297    HB2  MET  38           2HB      MET  38   1.081  -9.438   8.357
  298    HB3  MET  38           1HB      MET  38   2.812  -9.725   8.425
  299    HG2  MET  38           2HG      MET  38   1.978  -8.842  10.536
  300    HG3  MET  38           1HG      MET  38   3.123  -7.735   9.781
  301    HE1  MET  38           3HE      MET  38  -0.664  -8.458  10.554
  302    HE2  MET  38           1HE      MET  38  -0.691  -8.264   8.801
  303    HE3  MET  38           2HE      MET  38  -1.462  -7.061   9.833
  304    H    GLU  39           H        GLU  39   4.481  -9.044   6.300
  305    HA   GLU  39           HA       GLU  39   6.036  -7.077   7.590
  306    HB2  GLU  39           2HB      GLU  39   6.882  -9.210   5.639
  307    HB3  GLU  39           1HB      GLU  39   8.013  -8.078   6.368
  308    HG2  GLU  39           2HG      GLU  39   7.226  -8.865   8.605
  309    HG3  GLU  39           1HG      GLU  39   6.311 -10.113   7.765
  310    H    ILE  40           H        ILE  40   4.885  -7.365   4.296
  311    HA   ILE  40           HA       ILE  40   6.480  -5.157   3.525
  312    HB   ILE  40           HB       ILE  40   5.809  -6.643   1.714
  313   HG12  ILE  40          2HG1      ILE  40   4.826  -5.061   0.060
  314   HG13  ILE  40          1HG1      ILE  40   4.451  -3.961   1.380
  315   HG21  ILE  40          1HG2      ILE  40   3.514  -6.853   0.918
  316   HG22  ILE  40          2HG2      ILE  40   2.963  -5.901   2.301
  317   HG23  ILE  40          3HG2      ILE  40   3.731  -7.470   2.557
  318   HD11  ILE  40          3HD1      ILE  40   6.809  -3.692   1.846
  319   HD12  ILE  40          1HD1      ILE  40   6.457  -3.302   0.163
  320   HD13  ILE  40          2HD1      ILE  40   7.206  -4.850   0.571
  321    H    VAL  41           H        VAL  41   3.146  -5.473   4.637
  322    HA   VAL  41           HA       VAL  41   2.552  -2.754   4.175
  323    HB   VAL  41           HB       VAL  41   1.136  -4.803   5.917
  324   HG11  VAL  41          1HG1      VAL  41   0.219  -2.013   5.184
  325   HG12  VAL  41          2HG1      VAL  41   0.673  -2.549   6.799
  326   HG13  VAL  41          3HG1      VAL  41  -0.754  -3.228   6.013
  327   HG21  VAL  41          3HG2      VAL  41   1.074  -5.234   3.521
  328   HG22  VAL  41          1HG2      VAL  41   0.472  -3.603   3.228
  329   HG23  VAL  41          2HG2      VAL  41  -0.521  -4.766   4.105
  330    H    ASN  42           H        ASN  42   3.773  -4.508   6.984
  331    HA   ASN  42           HA       ASN  42   3.627  -2.240   8.667
  332    HB2  ASN  42           2HB      ASN  42   3.738  -4.556   9.566
  333    HB3  ASN  42           1HB      ASN  42   5.388  -4.689   8.980
  334   HD21  ASN  42          1HD2      ASN  42   4.176  -1.710  10.472
  335   HD22  ASN  42          2HD2      ASN  42   5.066  -1.872  11.914
  336    H    GLY  43           H        GLY  43   5.948  -3.477   6.400
  337    HA2  GLY  43           2HA      GLY  43   8.092  -1.781   7.054
  338    HA3  GLY  43           1HA      GLY  43   7.806  -2.521   5.470
  339    H    VAL  44           H        VAL  44   5.444  -1.468   4.727
  340    HA   VAL  44           HA       VAL  44   5.984   1.110   3.774
  341    HB   VAL  44           HB       VAL  44   3.252  -0.167   4.210
  342   HG11  VAL  44          1HG1      VAL  44   3.064   2.232   3.880
  343   HG12  VAL  44          2HG1      VAL  44   2.431   1.356   2.488
  344   HG13  VAL  44          3HG1      VAL  44   4.020   2.119   2.402
  345   HG21  VAL  44          3HG2      VAL  44   4.953  -0.127   1.715
  346   HG22  VAL  44          1HG2      VAL  44   3.343  -0.822   1.865
  347   HG23  VAL  44          2HG2      VAL  44   4.692  -1.525   2.758
  348    H    ASP  45           H        ASP  45   4.091   0.020   6.457
  349    HA   ASP  45           HA       ASP  45   3.065   2.381   7.496
  350    HB2  ASP  45           2HB      ASP  45   2.219   0.331   8.270
  351    HB3  ASP  45           1HB      ASP  45   3.820  -0.256   8.682
  352    H    ARG  46           H        ARG  46   6.179   0.915   8.103
  353    HA   ARG  46           HA       ARG  46   6.767   2.877  10.064
  354    HB2  ARG  46           2HB      ARG  46   8.485   0.740   8.810
  355    HB3  ARG  46           1HB      ARG  46   9.062   1.825  10.073
  356    HG2  ARG  46           2HG      ARG  46   7.458   0.985  11.627
  357    HG3  ARG  46           1HG      ARG  46   6.664   0.037  10.372
  358    HD2  ARG  46           2HD      ARG  46   8.068  -1.346  11.809
  359    HD3  ARG  46           1HD      ARG  46   8.637  -1.347  10.146
  360    HE   ARG  46           HE       ARG  46  10.348   0.237  10.843
  361   HH11  ARG  46          1HH1      ARG  46   8.823  -1.737  13.377
  362   HH12  ARG  46          2HH1      ARG  46  10.182  -1.704  14.389
  363   HH21  ARG  46          1HH2      ARG  46  12.235   0.218  12.261
  364   HH22  ARG  46          2HH2      ARG  46  12.156  -0.628  13.736
  365    H    VAL  47           H        VAL  47   7.396   2.479   6.670
  366    HA   VAL  47           HA       VAL  47   9.250   4.613   6.529
  367    HB   VAL  47           HB       VAL  47   7.519   3.433   4.320
  368   HG11  VAL  47          1HG1      VAL  47   8.302   5.683   3.724
  369   HG12  VAL  47          2HG1      VAL  47   9.106   4.453   2.747
  370   HG13  VAL  47          3HG1      VAL  47   9.960   5.205   4.094
  371   HG21  VAL  47          3HG2      VAL  47   9.018   1.790   5.278
  372   HG22  VAL  47          1HG2      VAL  47  10.379   2.897   5.091
  373   HG23  VAL  47          2HG2      VAL  47   9.576   2.248   3.664
  374    H    ILE  48           H        ILE  48   5.767   4.318   6.214
  375    HA   ILE  48           HA       ILE  48   5.186   6.970   5.457
  376    HB   ILE  48           HB       ILE  48   3.598   4.865   6.931
  377   HG12  ILE  48          2HG1      ILE  48   3.388   5.953   4.116
  378   HG13  ILE  48          1HG1      ILE  48   4.050   4.390   4.578
  379   HG21  ILE  48          1HG2      ILE  48   2.774   6.989   7.688
  380   HG22  ILE  48          2HG2      ILE  48   1.603   6.233   6.605
  381   HG23  ILE  48          3HG2      ILE  48   2.622   7.552   6.025
  382   HD11  ILE  48          3HD1      ILE  48   1.801   4.175   3.680
  383   HD12  ILE  48          1HD1      ILE  48   1.188   5.271   4.917
  384   HD13  ILE  48          2HD1      ILE  48   1.840   3.700   5.380
  385    H    LYS  49           H        LYS  49   5.518   5.598   8.703
  386    HA   LYS  49           HA       LYS  49   4.862   8.156   9.773
  387    HB2  LYS  49           2HB      LYS  49   5.911   5.709  11.191
  388    HB3  LYS  49           1HB      LYS  49   5.455   7.195  12.016
  389    HG2  LYS  49           2HG      LYS  49   3.166   6.944  11.035
  390    HG3  LYS  49           1HG      LYS  49   3.658   5.365  10.430
  391    HD2  LYS  49           2HD      LYS  49   3.656   6.200  13.337
  392    HD3  LYS  49           1HD      LYS  49   2.404   5.234  12.561
  393    HE2  LYS  49           2HE      LYS  49   5.308   4.468  12.844
  394    HE3  LYS  49           1HE      LYS  49   3.990   3.888  13.853
  395    HZ1  LYS  49           3HZ      LYS  49   4.221   3.410  10.920
  396    HZ2  LYS  49           1HZ      LYS  49   2.995   2.846  11.905
  397    HZ3  LYS  49           2HZ      LYS  49   4.515   2.292  12.140
  398    H    ALA  50           H        ALA  50   7.723   6.766   8.644
  399    HA   ALA  50           HA       ALA  50   9.399   8.561  10.117
  400    HB1  ALA  50           1HB      ALA  50  11.267   7.515   8.970
  401    HB2  ALA  50           2HB      ALA  50  10.146   6.646   7.922
  402    HB3  ALA  50           3HB      ALA  50  10.187   6.296   9.651
  403    H    SER  51           H        SER  51   8.206   8.221   6.794
  404    HA   SER  51           HA       SER  51   9.753  10.487   5.949
  405    HB2  SER  51           2HB      SER  51   9.683   8.503   4.524
  406    HB3  SER  51           1HB      SER  51   7.941   8.654   4.372
  407    HG   SER  51           HG       SER  51   9.948   9.939   3.074
  408    H    PHE  52           H        PHE  52   6.534   9.909   7.098
  409    HA   PHE  52           HA       PHE  52   5.697  12.457   6.000
  410    HB2  PHE  52           2HB      PHE  52   4.003   9.956   6.311
  411    HB3  PHE  52           1HB      PHE  52   3.391  11.527   5.830
  412    HD1  PHE  52           2HD      PHE  52   5.960   9.051   4.838
  413    HD2  PHE  52           1HD      PHE  52   3.086  11.890   3.574
  414    HE1  PHE  52           2HE      PHE  52   6.461   8.464   2.575
  415    HE2  PHE  52           1HE      PHE  52   3.529  11.321   1.246
  416    HZ   PHE  52           HZ       PHE  52   5.226   9.577   0.699
  417    H    ASN  53           H        ASN  53   3.600  13.027   7.206
  418    HA   ASN  53           HA       ASN  53   3.875  12.548  10.046
  419    HB2  ASN  53           2HB      ASN  53   3.752  15.013   9.271
  420    HB3  ASN  53           1HB      ASN  53   2.213  14.610   8.584
  421   HD21  ASN  53          1HD2      ASN  53   1.214  16.199   9.887
  422   HD22  ASN  53          2HD2      ASN  53   0.808  15.836  11.523
  423    H    ALA  54           H        ALA  54   2.609  10.805  10.509
  424    HA   ALA  54           HA       ALA  54   0.285  10.510   8.828
  425    HB1  ALA  54           1HB      ALA  54   0.534   8.123   9.036
  426    HB2  ALA  54           2HB      ALA  54   1.949   8.360  10.062
  427    HB3  ALA  54           3HB      ALA  54   1.984   8.880   8.377
  428    H    SER  55           H        SER  55  -1.611  10.333   9.805
  429    HA   SER  55           HA       SER  55  -1.705   9.661  12.643
  430    HB2  SER  55           2HB      SER  55  -3.962  10.373  10.738
  431    HB3  SER  55           1HB      SER  55  -4.075  10.245  12.484
  432    HG   SER  55           HG       SER  55  -2.132  11.974  11.802
  433    H    VAL  56           H        VAL  56  -1.545   7.472  12.824
  434    HA   VAL  56           HA       VAL  56  -2.695   5.926  10.664
  435    HB   VAL  56           HB       VAL  56  -0.403   5.350  11.067
  436   HG11  VAL  56          1HG1      VAL  56  -1.115   4.905  13.960
  437   HG12  VAL  56          2HG1      VAL  56  -0.047   6.145  13.303
  438   HG13  VAL  56          3HG1      VAL  56   0.418   4.446  13.222
  439   HG21  VAL  56          3HG2      VAL  56  -0.562   2.936  11.650
  440   HG22  VAL  56          1HG2      VAL  56  -1.777   3.468  10.487
  441   HG23  VAL  56          2HG2      VAL  56  -2.223   3.217  12.169
  442    H    GLU  57           H        GLU  57  -4.587   5.081  10.967
  443    HA   GLU  57           HA       GLU  57  -5.636   4.855  13.685
  444    HB2  GLU  57           2HB      GLU  57  -6.990   5.546  11.081
  445    HB3  GLU  57           1HB      GLU  57  -7.809   5.375  12.632
  446    HG2  GLU  57           2HG      GLU  57  -6.802   7.299  13.514
  447    HG3  GLU  57           1HG      GLU  57  -5.545   7.307  12.284
  448    H    GLU  58           H        GLU  58  -6.322   2.918  14.277
  449    HA   GLU  58           HA       GLU  58  -6.132   0.702  12.437
  450    HB2  GLU  58           2HB      GLU  58  -6.874   0.747  15.366
  451    HB3  GLU  58           1HB      GLU  58  -6.549  -0.688  14.409
  452    HG2  GLU  58           2HG      GLU  58  -4.600   1.469  15.151
  453    HG3  GLU  58           1HG      GLU  58  -4.651  -0.176  15.780
  454    H    LEU  59           H        LEU  59  -7.821   0.109  11.275
  455    HA   LEU  59           HA       LEU  59 -10.466   0.403  12.447
  456    HB2  LEU  59           2HB      LEU  59  -9.619   0.755   9.570
  457    HB3  LEU  59           1HB      LEU  59 -11.266   0.384  10.004
  458    HG   LEU  59           HG       LEU  59 -11.305   2.548  11.307
  459   HD11  LEU  59          1HD1      LEU  59  -9.668   4.253  10.763
  460   HD12  LEU  59          2HD1      LEU  59  -8.724   3.063   9.867
  461   HD13  LEU  59          3HD1      LEU  59  -8.937   2.889  11.608
  462   HD21  LEU  59          3HD2      LEU  59 -10.792   2.709   8.346
  463   HD22  LEU  59          1HD2      LEU  59 -11.588   3.943   9.322
  464   HD23  LEU  59          2HD2      LEU  59 -12.334   2.357   9.124
  465    H    GLU  60           H        GLU  60 -11.970  -1.140  11.458
  466    HA   GLU  60           HA       GLU  60 -10.593  -3.690  11.164
  467    HB2  GLU  60           2HB      GLU  60 -13.342  -3.066  12.237
  468    HB3  GLU  60           1HB      GLU  60 -12.692  -4.690  12.014
  469    HG2  GLU  60           2HG      GLU  60 -10.918  -4.205  13.610
  470    HG3  GLU  60           1HG      GLU  60 -11.541  -2.573  13.821
  471    H    GLY  61           H        GLY  61 -11.414  -5.100   9.657
  472    HA2  GLY  61           2HA      GLY  61 -12.334  -3.625   7.348
  473    HA3  GLY  61           1HA      GLY  61 -11.511  -5.181   7.361
  474    H    GLU  62           H        GLU  62 -13.543  -4.996   5.799
  475    HA   GLU  62           HA       GLU  62 -16.088  -5.825   6.698
  476    HB2  GLU  62           2HB      GLU  62 -14.578  -6.342   4.148
  477    HB3  GLU  62           1HB      GLU  62 -16.316  -6.487   4.378
  478    HG2  GLU  62           2HG      GLU  62 -16.478  -4.193   4.860
  479    HG3  GLU  62           1HG      GLU  62 -14.740  -3.969   4.702
  480    H    ASP  63           H        ASP  63 -16.767  -8.011   5.689
  481    HA   ASP  63           HA       ASP  63 -15.767  -9.978   7.275
  482    HB2  ASP  63           2HB      ASP  63 -17.388 -10.199   4.780
  483    HB3  ASP  63           1HB      ASP  63 -16.841 -11.627   5.659
  484    H    CYS  64           H        CYS  64 -15.063  -9.346   3.950
  485    HA   CYS  64           HA       CYS  64 -13.115 -11.406   3.820
  486    HB2  CYS  64           2HB      CYS  64 -13.745  -9.176   1.905
  487    HB3  CYS  64           1HB      CYS  64 -12.538 -10.418   1.604
  488    H    ASP  65           H        ASP  65 -13.069  -8.049   4.838
  489    HA   ASP  65           HA       ASP  65 -10.240  -7.955   4.339
  490    HB2  ASP  65           2HB      ASP  65 -12.024  -5.902   5.547
  491    HB3  ASP  65           1HB      ASP  65 -10.331  -5.670   5.186
  492    H    VAL  66           H        VAL  66  -8.834  -8.379   5.756
  493    HA   VAL  66           HA       VAL  66  -9.778  -9.178   8.340
  494    HB   VAL  66           HB       VAL  66  -7.049  -9.569   7.080
  495   HG11  VAL  66          1HG1      VAL  66  -8.058 -10.652   9.718
  496   HG12  VAL  66          2HG1      VAL  66  -6.812  -9.422   9.522
  497   HG13  VAL  66          3HG1      VAL  66  -6.527 -11.067   8.946
  498   HG21  VAL  66          3HG2      VAL  66  -8.772 -10.904   6.045
  499   HG22  VAL  66          1HG2      VAL  66  -9.348 -11.435   7.624
  500   HG23  VAL  66          2HG2      VAL  66  -7.773 -11.953   7.057
  501    H    LEU  67           H        LEU  67  -7.898  -6.661   7.021
  502    HA   LEU  67           HA       LEU  67  -7.973  -5.292   9.588
  503    HB2  LEU  67           2HB      LEU  67  -5.889  -6.595   9.750
  504    HB3  LEU  67           1HB      LEU  67  -5.340  -5.910   8.237
  505    HG   LEU  67           HG       LEU  67  -5.266  -3.675   9.298
  506   HD11  LEU  67          1HD1      LEU  67  -5.911  -5.174  11.830
  507   HD12  LEU  67          2HD1      LEU  67  -6.940  -3.991  11.020
  508   HD13  LEU  67          3HD1      LEU  67  -5.404  -3.488  11.723
  509   HD21  LEU  67          3HD2      LEU  67  -3.279  -4.095  10.667
  510   HD22  LEU  67          1HD2      LEU  67  -3.256  -5.047   9.182
  511   HD23  LEU  67          2HD2      LEU  67  -3.674  -5.813  10.713
  512    H    TYR  68           H        TYR  68  -8.018  -3.082   9.366
  513    HA   TYR  68           HA       TYR  68  -7.540  -2.041   6.679
  514    HB2  TYR  68           2HB      TYR  68  -9.973  -2.480   7.338
  515    HB3  TYR  68           1HB      TYR  68  -9.754  -1.257   8.565
  516    HD1  TYR  68           2HD      TYR  68  -8.598   1.028   7.358
  517    HD2  TYR  68           1HD      TYR  68 -11.174  -1.836   5.561
  518    HE1  TYR  68           2HE      TYR  68  -9.314   2.708   5.712
  519    HE2  TYR  68           1HE      TYR  68 -11.897  -0.174   3.922
  520    HH   TYR  68           HH       TYR  68 -12.044   2.283   3.823
  521    H    ARG  69           H        ARG  69  -5.971  -0.474   6.932
  522    HA   ARG  69           HA       ARG  69  -5.969   0.975   9.497
  523    HB2  ARG  69           2HB      ARG  69  -3.542   0.757   7.727
  524    HB3  ARG  69           1HB      ARG  69  -3.614   1.246   9.411
  525    HG2  ARG  69           2HG      ARG  69  -4.358  -1.151   9.880
  526    HG3  ARG  69           1HG      ARG  69  -3.837  -1.439   8.207
  527    HD2  ARG  69           2HD      ARG  69  -2.010  -2.041   9.634
  528    HD3  ARG  69           1HD      ARG  69  -1.600  -0.538   8.807
  529    HE   ARG  69           HE       ARG  69  -2.782  -0.023  11.354
  530   HH11  ARG  69          1HH1      ARG  69   0.279  -0.984   9.890
  531   HH12  ARG  69          2HH1      ARG  69   1.201  -0.487  11.246
  532   HH21  ARG  69          1HH2      ARG  69  -1.592   0.623  13.066
  533   HH22  ARG  69          2HH2      ARG  69   0.127   0.482  13.131
  534    H    LYS  70           H        LYS  70  -6.439   3.025   9.288
  535    HA   LYS  70           HA       LYS  70  -6.331   4.136   6.582
  536    HB2  LYS  70           2HB      LYS  70  -8.560   4.161   7.671
  537    HB3  LYS  70           1HB      LYS  70  -7.888   5.128   8.975
  538    HG2  LYS  70           2HG      LYS  70  -7.428   6.945   7.424
  539    HG3  LYS  70           1HG      LYS  70  -8.027   5.977   6.080
  540    HD2  LYS  70           2HD      LYS  70  -9.763   7.501   6.737
  541    HD3  LYS  70           1HD      LYS  70 -10.239   5.876   7.225
  542    HE2  LYS  70           2HE      LYS  70 -10.773   7.352   9.011
  543    HE3  LYS  70           1HE      LYS  70  -9.381   6.406   9.521
  544    HZ1  LYS  70           3HZ      LYS  70  -8.007   8.439   8.739
  545    HZ2  LYS  70           1HZ      LYS  70  -8.928   8.535  10.143
  546    HZ3  LYS  70           2HZ      LYS  70  -9.514   9.246   8.757
  547    H    TYR  71           H        TYR  71  -4.545   5.162   6.292
  548    HA   TYR  71           HA       TYR  71  -3.241   6.548   8.498
  549    HB2  TYR  71           2HB      TYR  71  -2.371   5.945   5.670
  550    HB3  TYR  71           1HB      TYR  71  -1.411   6.848   6.827
  551    HD1  TYR  71           2HD      TYR  71  -2.838   3.483   6.060
  552    HD2  TYR  71           1HD      TYR  71  -0.073   5.725   8.412
  553    HE1  TYR  71           2HE      TYR  71  -1.781   1.413   6.786
  554    HE2  TYR  71           1HE      TYR  71   1.016   3.619   9.120
  555    HH   TYR  71           HH       TYR  71   0.656   1.402   9.265
  556    H    THR  72           H        THR  72  -3.810   8.613   8.690
  557    HA   THR  72           HA       THR  72  -4.619  10.065   6.287
  558    HB   THR  72           HB       THR  72  -4.685  11.074   9.156
  559    HG1  THR  72           1HG      THR  72  -6.249   9.560   9.387
  560   HG21  THR  72          3HG2      THR  72  -6.202  11.852   6.668
  561   HG22  THR  72          1HG2      THR  72  -4.867  12.754   7.383
  562   HG23  THR  72          2HG2      THR  72  -6.389  12.584   8.260
  563    H    LEU  73           H        LEU  73  -3.046  11.238   5.268
  564    HA   LEU  73           HA       LEU  73  -0.495  11.519   6.702
  565    HB2  LEU  73           2HB      LEU  73  -0.942  11.359   3.734
  566    HB3  LEU  73           1HB      LEU  73   0.598  11.535   4.532
  567    HG   LEU  73           HG       LEU  73   0.513   9.332   3.851
  568   HD11  LEU  73          1HD1      LEU  73  -0.346   9.346   6.707
  569   HD12  LEU  73          2HD1      LEU  73   1.297   9.534   6.087
  570   HD13  LEU  73          3HD1      LEU  73   0.433   8.010   5.865
  571   HD21  LEU  73          3HD2      LEU  73  -1.335   7.820   4.208
  572   HD22  LEU  73          1HD2      LEU  73  -1.837   9.235   3.286
  573   HD23  LEU  73          2HD2      LEU  73  -2.251   9.108   4.994
  574    H    GLU  74           H        GLU  74   0.689  13.255   6.542
  575    HA   GLU  74           HA       GLU  74   0.063  15.378   4.698
  576    HB2  GLU  74           2HB      GLU  74  -1.096  15.932   6.879
  577    HB3  GLU  74           1HB      GLU  74   0.481  15.872   7.658
  578    HG2  GLU  74           2HG      GLU  74   1.264  17.711   6.324
  579    HG3  GLU  74           1HG      GLU  74  -0.233  17.722   5.400
  580    H    LYS  75           H        LYS  75   1.781  15.859   3.786
  581    HA   LYS  75           HA       LYS  75   4.295  15.558   5.203
  582    HB2  LYS  75           2HB      LYS  75   4.107  13.678   3.598
  583    HB3  LYS  75           1HB      LYS  75   3.950  14.830   2.276
  584    HG2  LYS  75           2HG      LYS  75   6.194  15.580   2.558
  585    HG3  LYS  75           1HG      LYS  75   6.360  14.712   4.083
  586    HD2  LYS  75           2HD      LYS  75   6.116  12.577   2.862
  587    HD3  LYS  75           1HD      LYS  75   6.016  13.477   1.348
  588    HE2  LYS  75           2HE      LYS  75   8.256  14.296   1.613
  589    HE3  LYS  75           1HE      LYS  75   8.348  13.638   3.242
  590    HZ1  LYS  75           3HZ      LYS  75   8.057  11.957   0.788
  591    HZ2  LYS  75           1HZ      LYS  75   8.329  11.415   2.361
  592    HZ3  LYS  75           2HZ      LYS  75   9.508  12.281   1.554
  593    H    GLU  76           H        GLU  76   4.069  17.610   5.696
  594    HA   GLU  76           HA       GLU  76   4.107  19.834   5.604
  595    HB2  GLU  76           2HB      GLU  76   6.449  19.043   5.275
  596    HB3  GLU  76           1HB      GLU  76   6.253  19.377   3.564
  597    HG2  GLU  76           2HG      GLU  76   5.881  21.704   4.019
  598    HG3  GLU  76           1HG      GLU  76   5.954  21.403   5.758
  599    H    GLY  77           H        GLY  77   2.029  20.067   4.711
  600    HA2  GLY  77           2HA      GLY  77   0.784  21.574   3.378
  601    HA3  GLY  77           1HA      GLY  77   2.111  21.608   2.231
  602    H    LYS  78           H        LYS  78   2.123  18.569   2.335
  603    HA   LYS  78           HA       LYS  78   0.030  18.210   0.328
  604    HB2  LYS  78           2HB      LYS  78   2.676  16.999   0.896
  605    HB3  LYS  78           1HB      LYS  78   1.470  15.891   0.290
  606    HG2  LYS  78           2HG      LYS  78   2.860  16.745  -1.511
  607    HG3  LYS  78           1HG      LYS  78   1.203  17.291  -1.712
  608    HD2  LYS  78           2HD      LYS  78   1.844  19.483  -0.760
  609    HD3  LYS  78           1HD      LYS  78   3.512  18.914  -0.628
  610    HE2  LYS  78           2HE      LYS  78   3.616  18.580  -3.033
  611    HE3  LYS  78           1HE      LYS  78   1.933  19.065  -3.189
  612    HZ1  LYS  78           3HZ      LYS  78   2.551  21.277  -2.395
  613    HZ2  LYS  78           1HZ      LYS  78   3.412  20.849  -3.779
  614    HZ3  LYS  78           2HZ      LYS  78   4.154  20.808  -2.260
  615    H    LYS  79           H        LYS  79  -1.755  16.882   0.804
  616    HA   LYS  79           HA       LYS  79  -1.567  15.288   3.173
  617    HB2  LYS  79           2HB      LYS  79  -3.641  16.425   4.065
  618    HB3  LYS  79           1HB      LYS  79  -2.129  17.316   4.184
  619    HG2  LYS  79           2HG      LYS  79  -2.767  18.610   2.174
  620    HG3  LYS  79           1HG      LYS  79  -4.312  17.775   2.129
  621    HD2  LYS  79           2HD      LYS  79  -4.609  19.929   3.200
  622    HD3  LYS  79           1HD      LYS  79  -4.782  18.670   4.423
  623    HE2  LYS  79           2HE      LYS  79  -2.449  19.060   5.129
  624    HE3  LYS  79           1HE      LYS  79  -2.315  20.338   3.919
  625    HZ1  LYS  79           3HZ      LYS  79  -4.048  21.548   5.080
  626    HZ2  LYS  79           1HZ      LYS  79  -2.778  21.202   6.126
  627    HZ3  LYS  79           2HZ      LYS  79  -4.196  20.313   6.211
  628    H    GLY  80           H        GLY  80  -2.916  13.616   3.201
  629    HA2  GLY  80           2HA      GLY  80  -5.234  13.274   1.537
  630    HA3  GLY  80           1HA      GLY  80  -3.814  12.488   0.859
  631    H    ILE  81           H        ILE  81  -5.642  10.832   1.382
  632    HA   ILE  81           HA       ILE  81  -4.984   9.699   4.026
  633    HB   ILE  81           HB       ILE  81  -7.536   9.107   2.479
  634   HG12  ILE  81          2HG1      ILE  81  -7.214  10.994   4.824
  635   HG13  ILE  81          1HG1      ILE  81  -7.469  11.503   3.158
  636   HG21  ILE  81          1HG2      ILE  81  -6.748   8.626   5.358
  637   HG22  ILE  81          2HG2      ILE  81  -6.854   7.403   4.092
  638   HG23  ILE  81          3HG2      ILE  81  -8.312   8.228   4.643
  639   HD11  ILE  81          3HD1      ILE  81  -9.385   9.861   4.805
  640   HD12  ILE  81          1HD1      ILE  81  -9.651  10.408   3.152
  641   HD13  ILE  81          2HD1      ILE  81  -9.540  11.582   4.465
  642    H    VAL  82           H        VAL  82  -4.462   7.488   4.043
  643    HA   VAL  82           HA       VAL  82  -4.575   5.997   1.528
  644    HB   VAL  82           HB       VAL  82  -2.315   5.872   3.585
  645   HG11  VAL  82          1HG1      VAL  82  -1.332   4.159   2.165
  646   HG12  VAL  82          2HG1      VAL  82  -2.750   4.209   1.118
  647   HG13  VAL  82          3HG1      VAL  82  -2.904   3.648   2.783
  648   HG21  VAL  82          3HG2      VAL  82  -0.884   6.538   1.738
  649   HG22  VAL  82          1HG2      VAL  82  -2.159   7.734   1.962
  650   HG23  VAL  82          2HG2      VAL  82  -2.268   6.566   0.645
  651    H    HIS  83           H        HIS  83  -5.998   4.537   1.758
  652    HA   HIS  83           HA       HIS  83  -6.681   3.403   4.392
  653    HB2  HIS  83           2HB      HIS  83  -8.080   3.054   1.726
  654    HB3  HIS  83           1HB      HIS  83  -8.690   2.582   3.296
  655    HD1  HIS  83           1HD      HIS  83 -10.354   4.194   4.255
  656    HD2  HIS  83           2HD      HIS  83  -7.788   6.013   1.544
  657    HE1  HIS  83           1HE      HIS  83 -11.173   6.552   3.987
  658    H    VAL  84           H        VAL  84  -5.384   1.646   4.793
  659    HA   VAL  84           HA       VAL  84  -4.729  -0.137   2.545
  660    HB   VAL  84           HB       VAL  84  -3.533  -0.134   5.330
  661   HG11  VAL  84          1HG1      VAL  84  -3.360  -2.285   4.228
  662   HG12  VAL  84          2HG1      VAL  84  -1.770  -1.524   4.330
  663   HG13  VAL  84          3HG1      VAL  84  -2.653  -1.523   2.803
  664   HG21  VAL  84          3HG2      VAL  84  -2.978   1.947   4.185
  665   HG22  VAL  84          1HG2      VAL  84  -2.404   1.035   2.790
  666   HG23  VAL  84          2HG2      VAL  84  -1.554   0.917   4.331
  667    H    LYS  85           H        LYS  85  -6.169  -1.719   2.336
  668    HA   LYS  85           HA       LYS  85  -7.113  -3.018   4.785
  669    HB2  LYS  85           2HB      LYS  85  -9.089  -3.775   3.346
  670    HB3  LYS  85           1HB      LYS  85  -9.065  -2.096   3.858
  671    HG2  LYS  85           2HG      LYS  85  -8.750  -1.310   1.739
  672    HG3  LYS  85           1HG      LYS  85  -7.855  -2.746   1.242
  673    HD2  LYS  85           2HD      LYS  85 -10.040  -2.584   0.116
  674    HD3  LYS  85           1HD      LYS  85  -9.918  -4.021   1.120
  675    HE2  LYS  85           2HE      LYS  85 -11.113  -2.635   2.920
  676    HE3  LYS  85           1HE      LYS  85 -11.491  -1.507   1.611
  677    HZ1  LYS  85           3HZ      LYS  85 -12.169  -4.377   1.711
  678    HZ2  LYS  85           1HZ      LYS  85 -12.538  -3.368   0.406
  679    HZ3  LYS  85           2HZ      LYS  85 -13.280  -3.177   1.918
  680    H    LEU  86           H        LEU  86  -6.910  -5.196   4.972
  681    HA   LEU  86           HA       LEU  86  -5.364  -6.498   2.814
  682    HB2  LEU  86           2HB      LEU  86  -5.812  -7.467   5.651
  683    HB3  LEU  86           1HB      LEU  86  -4.655  -8.082   4.497
  684    HG   LEU  86           HG       LEU  86  -4.525  -5.436   5.941
  685   HD11  LEU  86          1HD1      LEU  86  -2.560  -6.397   7.019
  686   HD12  LEU  86          2HD1      LEU  86  -2.831  -7.913   6.162
  687   HD13  LEU  86          3HD1      LEU  86  -4.007  -7.350   7.348
  688   HD21  LEU  86          3HD2      LEU  86  -3.608  -5.248   3.690
  689   HD22  LEU  86          1HD2      LEU  86  -2.568  -6.643   3.990
  690   HD23  LEU  86          2HD2      LEU  86  -2.347  -5.156   4.920
  691    H    ARG  87           H        ARG  87  -6.803  -7.601   1.489
  692    HA   ARG  87           HA       ARG  87  -9.212  -8.650   2.769
  693    HB2  ARG  87           2HB      ARG  87  -8.669  -8.849  -0.164
  694    HB3  ARG  87           1HB      ARG  87 -10.205  -8.814   0.675
  695    HG2  ARG  87           2HG      ARG  87  -9.374  -6.365   1.261
  696    HG3  ARG  87           1HG      ARG  87  -8.482  -6.605  -0.245
  697    HD2  ARG  87           2HD      ARG  87 -10.523  -5.683  -0.921
  698    HD3  ARG  87           1HD      ARG  87 -10.721  -7.416  -1.204
  699    HE   ARG  87           HE       ARG  87 -11.545  -6.336   1.349
  700   HH11  ARG  87          1HH1      ARG  87 -12.628  -7.796  -1.738
  701   HH12  ARG  87          2HH1      ARG  87 -14.265  -7.844  -1.258
  702   HH21  ARG  87          1HH2      ARG  87 -13.770  -6.418   1.921
  703   HH22  ARG  87          2HH2      ARG  87 -14.958  -7.055   0.858
  704    H    LYS  88           H        LYS  88  -9.583 -10.733   2.902
  705    HA   LYS  88           HA       LYS  88  -7.472 -12.584   2.212
  706    HB2  LYS  88           2HB      LYS  88  -8.775 -12.870   4.280
  707    HB3  LYS  88           1HB      LYS  88 -10.244 -13.065   3.334
  708    HG2  LYS  88           2HG      LYS  88  -9.165 -15.073   2.264
  709    HG3  LYS  88           1HG      LYS  88  -7.877 -14.923   3.460
  710    HD2  LYS  88           2HD      LYS  88 -10.811 -15.313   4.063
  711    HD3  LYS  88           1HD      LYS  88  -9.571 -16.563   4.139
  712    HE2  LYS  88           2HE      LYS  88  -8.440 -15.365   5.922
  713    HE3  LYS  88           1HE      LYS  88  -9.603 -14.047   5.807
  714    HZ1  LYS  88           3HZ      LYS  88 -11.348 -15.607   6.429
  715    HZ2  LYS  88           1HZ      LYS  88 -10.165 -15.531   7.620
  716    HZ3  LYS  88           2HZ      LYS  88 -10.217 -16.839   6.579
  717    H    ILE  89           H        ILE  89  -7.366 -13.238   0.086
  718    HA   ILE  89           HA       ILE  89  -9.826 -13.233  -1.429
  719    HB   ILE  89           HB       ILE  89  -8.011 -12.279  -2.685
  720   HG12  ILE  89          2HG1      ILE  89  -8.598 -15.077  -3.675
  721   HG13  ILE  89          1HG1      ILE  89  -9.491 -13.615  -4.046
  722   HG21  ILE  89          1HG2      ILE  89  -5.916 -13.430  -3.211
  723   HG22  ILE  89          2HG2      ILE  89  -6.391 -14.748  -2.141
  724   HG23  ILE  89          3HG2      ILE  89  -6.114 -13.137  -1.483
  725   HD11  ILE  89          3HD1      ILE  89  -6.676 -14.251  -4.916
  726   HD12  ILE  89          1HD1      ILE  89  -7.549 -12.763  -5.290
  727   HD13  ILE  89          2HD1      ILE  89  -8.124 -14.303  -5.924
  728    H    THR  90           H        THR  90 -11.063 -14.913  -1.401
  729    HA   THR  90           HA       THR  90  -9.797 -17.478  -1.175
  730    HB   THR  90           HB       THR  90 -10.597 -16.958   1.084
  731    HG1  THR  90           1HG      THR  90 -11.417 -18.841   1.390
  732   HG21  THR  90          3HG2      THR  90 -12.998 -16.598   1.559
  733   HG22  THR  90          1HG2      THR  90 -13.311 -16.538  -0.178
  734   HG23  THR  90          2HG2      THR  90 -12.296 -15.308   0.586
  735    H    GLU  91           H        GLU  91 -11.793 -19.142  -1.616
  736    HA   GLU  91           HA       GLU  91 -12.348 -18.372  -4.327
  737    HB2  GLU  91           2HB      GLU  91 -12.975 -20.987  -2.961
  738    HB3  GLU  91           1HB      GLU  91 -13.106 -20.651  -4.677
  739    HG2  GLU  91           2HG      GLU  91 -10.734 -20.221  -4.819
  740    HG3  GLU  91           1HG      GLU  91 -10.572 -20.500  -3.087
  741    H    ASN  92           H        ASN  92 -13.921 -17.802  -1.600
  742    HA   ASN  92           HA       ASN  92 -16.449 -17.539  -3.059
  743    HB2  ASN  92           2HB      ASN  92 -16.040 -17.963  -0.093
  744    HB3  ASN  92           1HB      ASN  92 -17.566 -17.427  -0.781
  745   HD21  ASN  92          1HD2      ASN  92 -15.412 -20.088  -0.342
  746   HD22  ASN  92          2HD2      ASN  92 -16.452 -21.301  -0.974
  747    H    CYS  93           H        CYS  93 -13.909 -15.751  -2.519
  748    HA   CYS  93           HA       CYS  93 -15.507 -13.400  -2.333
  749    HB2  CYS  93           2HB      CYS  93 -14.846 -13.780   0.019
  750    HB3  CYS  93           1HB      CYS  93 -13.152 -13.747  -0.474
  751    HA   PRO  94           HA       PRO  94 -12.598 -12.705  -5.573
  752    HB2  PRO  94           2HB      PRO  94 -13.768 -10.530  -6.626
  753    HB3  PRO  94           1HB      PRO  94 -14.460 -12.149  -6.790
  754    HG2  PRO  94           2HG      PRO  94 -15.237  -9.938  -4.944
  755    HG3  PRO  94           1HG      PRO  94 -16.262 -11.092  -5.809
  756    HD2  PRO  94           2HD      PRO  94 -15.535 -11.324  -3.142
  757    HD3  PRO  94           1HD      PRO  94 -16.042 -12.688  -4.149
  758    HA   PRO  95           HA       PRO  95  -9.806  -9.531  -4.084
  759    HB2  PRO  95           2HB      PRO  95  -8.240  -9.384  -6.258
  760    HB3  PRO  95           1HB      PRO  95  -8.196 -10.795  -5.192
  761    HG2  PRO  95           2HG      PRO  95  -9.656 -10.436  -7.788
  762    HG3  PRO  95           1HG      PRO  95  -8.653 -11.803  -7.256
  763    HD2  PRO  95           2HD      PRO  95 -11.336 -11.881  -7.098
  764    HD3  PRO  95           1HD      PRO  95 -10.272 -12.625  -5.876
  765    H    VAL  96           H        VAL  96  -9.116  -7.390  -4.802
  766    HA   VAL  96           HA       VAL  96 -11.249  -6.156  -6.432
  767    HB   VAL  96           HB       VAL  96  -9.295  -4.675  -4.668
  768   HG11  VAL  96          1HG1      VAL  96 -10.947  -2.859  -4.690
  769   HG12  VAL  96          2HG1      VAL  96 -11.942  -3.809  -5.795
  770   HG13  VAL  96          3HG1      VAL  96 -10.345  -3.259  -6.299
  771   HG21  VAL  96          3HG2      VAL  96 -10.532  -6.194  -3.238
  772   HG22  VAL  96          1HG2      VAL  96 -12.055  -5.627  -3.919
  773   HG23  VAL  96          2HG2      VAL  96 -11.062  -4.538  -2.950
  774    H    ASP  97           H        ASP  97 -10.560  -4.486  -7.933
  775    HA   ASP  97           HA       ASP  97  -7.853  -4.951  -8.821
  776    HB2  ASP  97           2HB      ASP  97 -10.313  -5.143 -10.433
  777    HB3  ASP  97           1HB      ASP  97  -8.908  -4.392 -11.188
  778    H    GLY  98           H        GLY  98  -6.668  -3.383  -8.816
  779    HA2  GLY  98           2HA      GLY  98  -7.672  -0.679  -9.392
  780    HA3  GLY  98           1HA      GLY  98  -6.823  -1.019  -7.898
  781    H    ASN  99           H        ASN  99  -5.395   0.570  -8.750
  782    HA   ASN  99           HA       ASN  99  -3.751   0.270 -10.884
  783    HB2  ASN  99           2HB      ASN  99  -4.170   2.203  -9.315
  784    HB3  ASN  99           1HB      ASN  99  -3.068   1.404  -8.203
  785   HD21  ASN  99          1HD2      ASN  99  -3.436   2.955 -11.214
  786   HD22  ASN  99          2HD2      ASN  99  -1.770   3.200 -11.485
  787    H    ARG 100           H        ARG 100  -2.781  -1.686 -11.138
  788    HA   ARG 100           HA       ARG 100  -1.482  -2.980  -8.930
  789    HB2  ARG 100           2HB      ARG 100  -1.296  -3.596 -11.895
  790    HB3  ARG 100           1HB      ARG 100  -0.770  -4.637 -10.580
  791    HG2  ARG 100           2HG      ARG 100  -3.123  -4.746  -9.799
  792    HG3  ARG 100           1HG      ARG 100  -3.595  -3.853 -11.243
  793    HD2  ARG 100           2HD      ARG 100  -3.941  -6.185 -11.664
  794    HD3  ARG 100           1HD      ARG 100  -2.548  -5.654 -12.607
  795    HE   ARG 100           HE       ARG 100  -1.670  -6.632 -10.134
  796   HH11  ARG 100          1HH1      ARG 100  -3.002  -7.823 -13.189
  797   HH12  ARG 100          2HH1      ARG 100  -2.353  -9.381 -13.049
  798   HH21  ARG 100          1HH2      ARG 100  -0.782  -8.798  -9.917
  799   HH22  ARG 100          2HH2      ARG 100  -1.044  -9.949 -11.135
  800    H    CYS 101           H        CYS 101   0.197  -2.025  -8.173
  801    HA   CYS 101           HA       CYS 101   1.697  -0.122  -9.664
  802    HB2  CYS 101           2HB      CYS 101   1.081  -0.457  -7.030
  803    HB3  CYS 101           1HB      CYS 101   2.725  -1.068  -7.039
  804    H    SER 102           H        SER 102   4.318  -0.388  -9.228
  805    HA   SER 102           HA       SER 102   5.148  -2.741 -10.603
  806    HB2  SER 102           2HB      SER 102   6.766  -0.572  -9.236
  807    HB3  SER 102           1HB      SER 102   7.429  -1.790 -10.325
  808    HG   SER 102           HG       SER 102   5.361  -0.001 -11.110
  809    H    VAL 103           H        VAL 103   4.717  -4.500  -9.399
  810    HA   VAL 103           HA       VAL 103   5.601  -4.655  -6.611
  811    HB   VAL 103           HB       VAL 103   4.041  -6.654  -8.205
  812   HG11  VAL 103          1HG1      VAL 103   4.300  -6.349  -5.234
  813   HG12  VAL 103          2HG1      VAL 103   5.009  -7.608  -6.238
  814   HG13  VAL 103          3HG1      VAL 103   3.258  -7.513  -6.053
  815   HG21  VAL 103          3HG2      VAL 103   1.979  -5.749  -7.120
  816   HG22  VAL 103          1HG2      VAL 103   2.755  -4.633  -8.248
  817   HG23  VAL 103          2HG2      VAL 103   2.971  -4.414  -6.518
  818    H    LEU 104           H        LEU 104   7.010  -6.147  -6.023
  819    HA   LEU 104           HA       LEU 104   8.064  -8.208  -7.710
  820    HB2  LEU 104           2HB      LEU 104   9.231  -6.269  -8.682
  821    HB3  LEU 104           1HB      LEU 104   9.848  -5.843  -7.105
  822    HG   LEU 104           HG       LEU 104  11.098  -8.010  -7.089
  823   HD11  LEU 104          1HD1      LEU 104  11.441  -9.162  -9.216
  824   HD12  LEU 104          2HD1      LEU 104  10.227  -8.129  -9.970
  825   HD13  LEU 104          3HD1      LEU 104   9.761  -9.249  -8.691
  826   HD21  LEU 104          3HD2      LEU 104  11.697  -6.112  -9.349
  827   HD22  LEU 104          1HD2      LEU 104  12.839  -7.228  -8.604
  828   HD23  LEU 104          2HD2      LEU 104  12.163  -5.898  -7.662
  829    H    GLU 105           H        GLU 105   9.403  -6.296  -5.418
  830    HA   GLU 105           HA       GLU 105   9.206  -8.154  -3.198
  831    HB2  GLU 105           2HB      GLU 105  11.916  -7.390  -4.319
  832    HB3  GLU 105           1HB      GLU 105  11.672  -8.134  -2.751
  833    HG2  GLU 105           2HG      GLU 105  10.697 -10.104  -3.926
  834    HG3  GLU 105           1HG      GLU 105  11.138  -9.349  -5.452
  835    H    PHE 106           H        PHE 106  10.360  -7.192  -1.279
  836    HA   PHE 106           HA       PHE 106   9.008  -5.102  -0.345
  837    HB2  PHE 106           2HB      PHE 106  10.344  -6.361   1.177
  838    HB3  PHE 106           1HB      PHE 106  11.831  -5.803   0.427
  839    HD1  PHE 106           1HD      PHE 106   8.812  -4.439   2.193
  840    HD2  PHE 106           2HD      PHE 106  12.988  -4.061   1.417
  841    HE1  PHE 106           1HE      PHE 106   8.940  -2.590   3.790
  842    HE2  PHE 106           2HE      PHE 106  13.111  -2.203   3.023
  843    HZ   PHE 106           HZ       PHE 106  11.088  -1.467   4.210
  844    H    GLU 107           H        GLU 107  12.235  -4.463  -1.526
  845    HA   GLU 107           HA       GLU 107  12.021  -1.688  -1.144
  846    HB2  GLU 107           2HB      GLU 107  14.239  -2.571  -1.376
  847    HB3  GLU 107           1HB      GLU 107  13.907  -3.137  -3.008
  848    HG2  GLU 107           2HG      GLU 107  13.580  -0.808  -3.732
  849    HG3  GLU 107           1HG      GLU 107  13.992  -0.265  -2.114
  850    H    ARG 108           H        ARG 108  11.321  -3.582  -4.010
  851    HA   ARG 108           HA       ARG 108  10.980  -1.242  -5.590
  852    HB2  ARG 108           2HB      ARG 108  11.541  -3.721  -6.305
  853    HB3  ARG 108           1HB      ARG 108   9.793  -3.873  -6.343
  854    HG2  ARG 108           2HG      ARG 108  10.290  -3.375  -8.537
  855    HG3  ARG 108           1HG      ARG 108   9.889  -1.788  -7.882
  856    HD2  ARG 108           2HD      ARG 108  12.690  -2.887  -8.183
  857    HD3  ARG 108           1HD      ARG 108  11.920  -1.797  -9.319
  858    HE   ARG 108           HE       ARG 108  11.925  -0.106  -7.535
  859   HH11  ARG 108          1HH1      ARG 108  14.173  -2.858  -7.098
  860   HH12  ARG 108          2HH1      ARG 108  15.292  -1.938  -6.206
  861   HH21  ARG 108          1HH2      ARG 108  13.579   1.134  -6.446
  862   HH22  ARG 108          2HH2      ARG 108  14.993   0.342  -5.883
  863    H    ASP 109           H        ASP 109   8.929  -3.413  -3.815
  864    HA   ASP 109           HA       ASP 109   6.444  -2.400  -4.654
  865    HB2  ASP 109           2HB      ASP 109   7.328  -3.929  -2.211
  866    HB3  ASP 109           1HB      ASP 109   5.691  -3.316  -2.333
  867    H    ILE 110           H        ILE 110   8.488  -1.650  -1.869
  868    HA   ILE 110           HA       ILE 110   6.654   0.209  -0.788
  869    HB   ILE 110           HB       ILE 110   8.363  -0.731   0.724
  870   HG12  ILE 110          2HG1      ILE 110   9.140   1.298   1.868
  871   HG13  ILE 110          1HG1      ILE 110   8.717   2.255   0.452
  872   HG21  ILE 110          1HG2      ILE 110  10.392   0.853  -0.827
  873   HG22  ILE 110          2HG2      ILE 110  10.213  -0.899  -0.822
  874   HG23  ILE 110          3HG2      ILE 110  10.701  -0.061   0.655
  875   HD11  ILE 110          3HD1      ILE 110   7.063   2.393   2.257
  876   HD12  ILE 110          1HD1      ILE 110   6.822   0.653   2.109
  877   HD13  ILE 110          2HD1      ILE 110   6.384   1.721   0.768
  878    H    GLU 111           H        GLU 111   9.280   0.491  -3.014
  879    HA   GLU 111           HA       GLU 111   9.482   3.264  -3.183
  880    HB2  GLU 111           2HB      GLU 111  11.105   1.782  -4.128
  881    HB3  GLU 111           1HB      GLU 111   9.902   1.057  -5.173
  882    HG2  GLU 111           2HG      GLU 111   9.713   3.189  -6.379
  883    HG3  GLU 111           1HG      GLU 111  10.997   3.849  -5.361
  884    H    CYS 112           H        CYS 112   7.458   0.965  -4.965
  885    HA   CYS 112           HA       CYS 112   6.351   2.952  -6.628
  886    HB2  CYS 112           2HB      CYS 112   6.438   0.376  -6.986
  887    HB3  CYS 112           1HB      CYS 112   5.004   0.343  -5.978
  888    H    ILE 113           H        ILE 113   5.442   1.539  -3.570
  889    HA   ILE 113           HA       ILE 113   2.894   2.709  -3.373
  890    HB   ILE 113           HB       ILE 113   4.788   1.904  -1.146
  891   HG12  ILE 113          2HG1      ILE 113   4.250  -0.020  -2.547
  892   HG13  ILE 113          1HG1      ILE 113   3.462  -0.172  -0.987
  893   HG21  ILE 113          1HG2      ILE 113   1.836   2.450  -1.007
  894   HG22  ILE 113          2HG2      ILE 113   3.122   3.422  -0.296
  895   HG23  ILE 113          3HG2      ILE 113   2.815   1.787   0.299
  896   HD11  ILE 113          3HD1      ILE 113   2.004  -0.904  -2.773
  897   HD12  ILE 113          1HD1      ILE 113   2.158   0.658  -3.575
  898   HD13  ILE 113          2HD1      ILE 113   1.348   0.549  -2.016
  899    H    VAL 114           H        VAL 114   6.095   3.801  -2.263
  900    HA   VAL 114           HA       VAL 114   5.135   6.113  -0.959
  901    HB   VAL 114           HB       VAL 114   7.904   5.517  -2.071
  902   HG11  VAL 114          1HG1      VAL 114   7.576   7.946  -1.896
  903   HG12  VAL 114          2HG1      VAL 114   8.721   7.358  -0.690
  904   HG13  VAL 114          3HG1      VAL 114   7.067   7.752  -0.216
  905   HG21  VAL 114          3HG2      VAL 114   7.201   4.048  -0.262
  906   HG22  VAL 114          1HG2      VAL 114   6.816   5.445   0.743
  907   HG23  VAL 114          2HG2      VAL 114   8.487   5.128   0.276
  908    H    LYS 115           H        LYS 115   6.246   5.492  -4.203
  909    HA   LYS 115           HA       LYS 115   6.221   8.159  -5.080
  910    HB2  LYS 115           2HB      LYS 115   5.887   5.605  -6.646
  911    HB3  LYS 115           1HB      LYS 115   6.044   7.197  -7.368
  912    HG2  LYS 115           2HG      LYS 115   8.271   7.431  -6.479
  913    HG3  LYS 115           1HG      LYS 115   8.115   5.910  -5.599
  914    HD2  LYS 115           2HD      LYS 115   9.403   5.575  -7.639
  915    HD3  LYS 115           1HD      LYS 115   7.868   4.716  -7.734
  916    HE2  LYS 115           2HE      LYS 115   6.949   6.624  -9.056
  917    HE3  LYS 115           1HE      LYS 115   8.545   7.360  -9.016
  918    HZ1  LYS 115           3HZ      LYS 115   7.904   4.728 -10.219
  919    HZ2  LYS 115           1HZ      LYS 115   9.419   5.466 -10.196
  920    HZ3  LYS 115           2HZ      LYS 115   8.158   6.156 -11.065
  921    H    ALA 116           H        ALA 116   3.722   5.658  -5.112
  922    HA   ALA 116           HA       ALA 116   1.908   7.270  -6.537
  923    HB1  ALA 116           1HB      ALA 116   0.231   5.623  -5.964
  924    HB2  ALA 116           2HB      ALA 116   1.305   4.930  -4.749
  925    HB3  ALA 116           3HB      ALA 116   1.723   4.821  -6.456
  926    H    ILE 117           H        ILE 117   2.499   6.783  -3.112
  927    HA   ILE 117           HA       ILE 117   0.242   8.259  -2.250
  928    HB   ILE 117           HB       ILE 117   2.886   7.827  -0.796
  929   HG12  ILE 117          2HG1      ILE 117   0.229   6.395  -0.497
  930   HG13  ILE 117          1HG1      ILE 117   1.642   5.744  -1.315
  931   HG21  ILE 117          1HG2      ILE 117   0.238   8.812   0.291
  932   HG22  ILE 117          2HG2      ILE 117   1.705   9.771   0.108
  933   HG23  ILE 117          3HG2      ILE 117   1.667   8.432   1.254
  934   HD11  ILE 117          3HD1      ILE 117   1.406   4.814   0.917
  935   HD12  ILE 117          1HD1      ILE 117   1.460   6.436   1.612
  936   HD13  ILE 117          2HD1      ILE 117   2.876   5.779   0.794
  937    H    GLU 118           H        GLU 118   3.616   9.236  -2.930
  938    HA   GLU 118           HA       GLU 118   2.946  11.882  -2.213
  939    HB2  GLU 118           2HB      GLU 118   5.411  10.783  -3.520
  940    HB3  GLU 118           1HB      GLU 118   5.169  12.511  -3.283
  941    HG2  GLU 118           2HG      GLU 118   4.790  12.006  -0.844
  942    HG3  GLU 118           1HG      GLU 118   5.357  10.373  -1.196
  943    H    GLU 119           H        GLU 119   2.876  10.139  -5.193
  944    HA   GLU 119           HA       GLU 119   2.549  12.367  -6.879
  945    HB2  GLU 119           2HB      GLU 119   3.019  10.088  -7.736
  946    HB3  GLU 119           1HB      GLU 119   1.429   9.572  -7.205
  947    HG2  GLU 119           2HG      GLU 119   0.408  11.170  -8.759
  948    HG3  GLU 119           1HG      GLU 119   2.014  11.637  -9.313
  949    H    CYS 120           H        CYS 120   0.302  10.334  -5.108
  950    HA   CYS 120           HA       CYS 120  -2.091  11.479  -5.937
  951    HB2  CYS 120           2HB      CYS 120  -1.912   9.346  -4.658
  952    HB3  CYS 120           1HB      CYS 120  -1.338  10.249  -3.275
  953    H    LEU 121           H        LEU 121   0.002  12.345  -3.239
  954    HA   LEU 121           HA       LEU 121  -1.757  14.401  -2.408
  955    HB2  LEU 121           2HB      LEU 121   0.990  13.566  -1.562
  956    HB3  LEU 121           1HB      LEU 121   0.340  15.107  -1.047
  957    HG   LEU 121           HG       LEU 121  -1.464  14.009   0.169
  958   HD11  LEU 121          1HD1      LEU 121  -1.618  11.591   0.406
  959   HD12  LEU 121          2HD1      LEU 121  -0.337  11.390  -0.791
  960   HD13  LEU 121          3HD1      LEU 121  -1.880  12.096  -1.264
  961   HD21  LEU 121          3HD2      LEU 121   0.605  14.315   1.371
  962   HD22  LEU 121          1HD2      LEU 121   1.215  12.772   0.766
  963   HD23  LEU 121          2HD2      LEU 121  -0.165  12.810   1.864
  964    H    ALA 122           H        ALA 122   0.860  14.253  -4.644
  965    HA   ALA 122           HA       ALA 122   1.256  17.073  -4.693
  966    HB1  ALA 122           1HB      ALA 122   2.307  14.973  -6.576
  967    HB2  ALA 122           2HB      ALA 122   3.124  15.563  -5.130
  968    HB3  ALA 122           3HB      ALA 122   2.845  16.651  -6.489
  969    H    LYS 123           H        LYS 123  -0.641  14.716  -6.551
  970    HA   LYS 123           HA       LYS 123  -1.070  16.671  -8.596
  971    HB2  LYS 123           2HB      LYS 123  -2.114  13.846  -8.383
  972    HB3  LYS 123           1HB      LYS 123  -2.381  14.908  -9.754
  973    HG2  LYS 123           2HG      LYS 123   0.264  13.824  -8.799
  974    HG3  LYS 123           1HG      LYS 123  -0.604  13.370 -10.264
  975    HD2  LYS 123           2HD      LYS 123  -0.324  15.669 -11.118
  976    HD3  LYS 123           1HD      LYS 123   0.553  16.093  -9.653
  977    HE2  LYS 123           2HE      LYS 123   2.117  15.647 -11.429
  978    HE3  LYS 123           1HE      LYS 123   2.252  14.402 -10.190
  979    HZ1  LYS 123           3HZ      LYS 123   0.848  14.157 -12.791
  980    HZ2  LYS 123           1HZ      LYS 123   0.898  12.941 -11.627
  981    HZ3  LYS 123           2HZ      LYS 123   2.309  13.449 -12.376
  982    H    GLY 124           H        GLY 124  -2.230  16.577  -5.738
  983    HA2  GLY 124           2HA      GLY 124  -4.987  16.551  -5.767
  984    HA3  GLY 124           1HA      GLY 124  -4.030  17.616  -4.746
  985    H    GLU 125           H        GLU 125  -6.507  17.705  -6.663
  986    HA   GLU 125           HA       GLU 125  -7.668  19.173  -7.593
  987    HB2  GLU 125           2HB      GLU 125  -5.459  21.095  -7.017
  988    HB3  GLU 125           1HB      GLU 125  -6.718  21.608  -8.134
  989    HG2  GLU 125           2HG      GLU 125  -7.113  22.314  -5.802
  990    HG3  GLU 125           1HG      GLU 125  -8.399  21.318  -6.474
  991    H    LEU 126           H        LEU 126  -6.080  17.518  -8.806
  992    HA   LEU 126           HA       LEU 126  -6.504  18.362 -11.544
  993    HB2  LEU 126           2HB      LEU 126  -4.115  16.737 -10.616
  994    HB3  LEU 126           1HB      LEU 126  -4.508  17.029 -12.290
  995    HG   LEU 126           HG       LEU 126  -3.718  19.174 -10.312
  996   HD11  LEU 126          1HD1      LEU 126  -1.592  19.195 -11.512
  997   HD12  LEU 126          2HD1      LEU 126  -2.126  17.830 -12.492
  998   HD13  LEU 126          3HD1      LEU 126  -1.882  17.631 -10.754
  999   HD21  LEU 126          3HD2      LEU 126  -5.117  20.008 -12.123
 1000   HD22  LEU 126          1HD2      LEU 126  -4.068  19.237 -13.311
 1001   HD23  LEU 126          2HD2      LEU 126  -3.455  20.560 -12.321
 1002    H    ASN 127           H        ASN 127  -8.494  17.143 -11.502
 1003    HA   ASN 127           HA       ASN 127  -8.165  14.301 -11.480
 1004    HB2  ASN 127           2HB      ASN 127  -8.382  14.883  -9.098
 1005    HB3  ASN 127           1HB      ASN 127  -9.931  15.643  -9.424
 1006   HD21  ASN 127          1HD2      ASN 127 -11.766  14.331  -9.682
 1007   HD22  ASN 127          2HD2      ASN 127 -11.722  12.627  -9.443
 1008    H    SER 128           H        SER 128 -10.039  13.231 -12.281
 1009    HA   SER 128           HA       SER 128 -12.069  14.958 -13.334
 1010    HB2  SER 128           2HB      SER 128 -10.825  12.522 -14.587
 1011    HB3  SER 128           1HB      SER 128 -12.107  13.515 -15.285
 1012    HG   SER 128           HG       SER 128 -10.002  14.994 -14.483
 1013    H    LYS 129           H        LYS 129 -13.605  14.507 -11.794
 1014    HA   LYS 129           HA       LYS 129 -15.506  13.497 -11.137
 1015    HB2  LYS 129           2HB      LYS 129 -15.552  12.135 -13.171
 1016    HB3  LYS 129           1HB      LYS 129 -14.471  10.973 -12.431
 1017    HG2  LYS 129           2HG      LYS 129 -16.197  10.436 -10.780
 1018    HG3  LYS 129           1HG      LYS 129 -17.284  11.597 -11.549
 1019    HD2  LYS 129           2HD      LYS 129 -17.049  10.344 -13.664
 1020    HD3  LYS 129           1HD      LYS 129 -16.094   9.131 -12.811
 1021    HE2  LYS 129           2HE      LYS 129 -18.014   8.706 -11.329
 1022    HE3  LYS 129           1HE      LYS 129 -18.951   9.891 -12.232
 1023    HZ1  LYS 129           3HZ      LYS 129 -17.877   7.320 -13.247
 1024    HZ2  LYS 129           1HZ      LYS 129 -18.633   8.468 -14.238
 1025    HZ3  LYS 129           2HZ      LYS 129 -19.478   7.713 -12.991
 1026    H    LEU 130           H        LEU 130 -15.620  13.526  -9.094
 1027    HA   LEU 130           HA       LEU 130 -13.868  12.389  -7.225
 1028    HB2  LEU 130           2HB      LEU 130 -15.413  14.281  -6.782
 1029    HB3  LEU 130           1HB      LEU 130 -16.766  13.179  -6.873
 1030    HG   LEU 130           HG       LEU 130 -15.729  11.949  -4.909
 1031   HD11  LEU 130          1HD1      LEU 130 -13.492  12.865  -5.051
 1032   HD12  LEU 130          2HD1      LEU 130 -14.219  13.194  -3.477
 1033   HD13  LEU 130          3HD1      LEU 130 -14.115  14.474  -4.685
 1034   HD21  LEU 130          3HD2      LEU 130 -16.660  13.492  -3.273
 1035   HD22  LEU 130          1HD2      LEU 130 -17.697  13.374  -4.694
 1036   HD23  LEU 130          2HD2      LEU 130 -16.654  14.779  -4.475
 1037    H    GLU 131           H        GLU 131 -14.282  10.667  -5.723
 1038    HA   GLU 131           HA       GLU 131 -16.367   8.766  -6.320
 1039    HB2  GLU 131           2HB      GLU 131 -14.358   8.076  -7.655
 1040    HB3  GLU 131           1HB      GLU 131 -13.437   8.003  -6.164
 1041    HG2  GLU 131           2HG      GLU 131 -14.176   5.789  -6.919
 1042    HG3  GLU 131           1HG      GLU 131 -14.837   6.217  -5.340
 1043    H    GLY 132           H        GLY 132 -17.284   8.427  -4.404
 1044    HA2  GLY 132           2HA      GLY 132 -17.392   7.799  -2.167
 1045    HA3  GLY 132           1HA      GLY 132 -15.646   7.955  -2.077
 1046    H    LYS 133           H        LYS 133 -16.324   8.961  -0.010
 1047    HA   LYS 133           HA       LYS 133 -16.377  11.840  -0.371
 1048    HB2  LYS 133           2HB      LYS 133 -18.137  10.323   1.577
 1049    HB3  LYS 133           1HB      LYS 133 -17.841  12.049   1.682
 1050    HG2  LYS 133           2HG      LYS 133 -18.864  12.316  -0.559
 1051    HG3  LYS 133           1HG      LYS 133 -19.237  10.591  -0.555
 1052    HD2  LYS 133           2HD      LYS 133 -20.604  10.869   1.431
 1053    HD3  LYS 133           1HD      LYS 133 -20.173  12.578   1.502
 1054    HE2  LYS 133           2HE      LYS 133 -21.261  12.917  -0.683
 1055    HE3  LYS 133           1HE      LYS 133 -21.723  11.216  -0.700
 1056    HZ1  LYS 133           3HZ      LYS 133 -23.014  11.624   1.348
 1057    HZ2  LYS 133           1HZ      LYS 133 -23.554  12.613   0.089
 1058    HZ3  LYS 133           2HZ      LYS 133 -22.582  13.245   1.285
 1059    HA   PRO 134           HA       PRO 134 -12.726  11.673   2.150
 1060    HB2  PRO 134           2HB      PRO 134 -13.920  14.109   3.410
 1061    HB3  PRO 134           1HB      PRO 134 -12.279  13.849   2.805
 1062    HG2  PRO 134           2HG      PRO 134 -14.002  15.244   1.369
 1063    HG3  PRO 134           1HG      PRO 134 -12.923  14.079   0.582
 1064    HD2  PRO 134           2HD      PRO 134 -15.838  13.856   1.183
 1065    HD3  PRO 134           1HD      PRO 134 -14.912  13.243  -0.207
 1066    H    ILE 135           H        ILE 135 -12.404  10.362   3.822
 1067    HA   ILE 135           HA       ILE 135 -14.385  10.068   5.824
 1068    HB   ILE 135           HB       ILE 135 -11.763   8.594   5.378
 1069   HG12  ILE 135          2HG1      ILE 135 -13.389   8.186   3.585
 1070   HG13  ILE 135          1HG1      ILE 135 -13.158   6.741   4.558
 1071   HG21  ILE 135          1HG2      ILE 135 -12.410   8.500   7.732
 1072   HG22  ILE 135          2HG2      ILE 135 -12.575   6.921   6.969
 1073   HG23  ILE 135          3HG2      ILE 135 -14.007   7.903   7.275
 1074   HD11  ILE 135          3HD1      ILE 135 -15.483   7.015   3.992
 1075   HD12  ILE 135          1HD1      ILE 135 -15.501   8.632   4.700
 1076   HD13  ILE 135          2HD1      ILE 135 -15.262   7.218   5.728
 1077    HA   PRO 136           HA       PRO 136 -12.349  12.983   8.567
 1078    HB2  PRO 136           2HB      PRO 136 -13.558  12.111  10.853
 1079    HB3  PRO 136           1HB      PRO 136 -14.356  13.132   9.648
 1080    HG2  PRO 136           2HG      PRO 136 -14.463  10.150   9.948
 1081    HG3  PRO 136           1HG      PRO 136 -15.810  11.285   9.724
 1082    HD2  PRO 136           2HD      PRO 136 -14.840   9.924   7.625
 1083    HD3  PRO 136           1HD      PRO 136 -15.271  11.647   7.466
 1084    H    ASN 137           H        ASN 137 -11.159  12.982  10.618
 1085    HA   ASN 137           HA       ASN 137 -10.003  10.504  11.571
 1086    HB2  ASN 137           2HB      ASN 137  -7.688  11.207  11.237
 1087    HB3  ASN 137           1HB      ASN 137  -8.494  11.199   9.679
 1088   HD21  ASN 137          1HD2      ASN 137  -6.096  12.626  10.657
 1089   HD22  ASN 137          2HD2      ASN 137  -6.399  14.295  10.309
 1090    HA   PRO 138           HA       PRO 138  -9.985  13.183  15.183
 1091    HB2  PRO 138           2HB      PRO 138  -8.388  11.841  16.877
 1092    HB3  PRO 138           1HB      PRO 138  -9.960  11.191  16.395
 1093    HG2  PRO 138           2HG      PRO 138  -7.231  10.488  15.384
 1094    HG3  PRO 138           1HG      PRO 138  -8.584   9.416  15.777
 1095    HD2  PRO 138           2HD      PRO 138  -7.951  10.218  13.225
 1096    HD3  PRO 138           1HD      PRO 138  -9.576   9.726  13.735
 1097    H    LEU 139           H        LEU 139  -7.367  12.623  13.253
 1098    HA   LEU 139           HA       LEU 139  -5.391  13.598  12.751
 1099    HB2  LEU 139           2HB      LEU 139  -6.666  15.702  12.845
 1100    HB3  LEU 139           1HB      LEU 139  -6.351  15.830  14.562
 1101    HG   LEU 139           HG       LEU 139  -3.931  16.084  14.055
 1102   HD11  LEU 139          1HD1      LEU 139  -3.241  16.563  11.757
 1103   HD12  LEU 139          2HD1      LEU 139  -4.862  16.167  11.187
 1104   HD13  LEU 139          3HD1      LEU 139  -3.854  14.919  11.922
 1105   HD21  LEU 139          3HD2      LEU 139  -5.761  18.053  12.690
 1106   HD22  LEU 139          1HD2      LEU 139  -4.099  18.366  13.183
 1107   HD23  LEU 139          2HD2      LEU 139  -5.333  18.041  14.400
 1108    H    LEU 140           H        LEU 140  -3.811  12.398  13.479
 1109    HA   LEU 140           HA       LEU 140  -3.223  12.555  16.338
 1110    HB2  LEU 140           2HB      LEU 140  -4.290  10.426  15.675
 1111    HB3  LEU 140           1HB      LEU 140  -2.989  10.145  14.542
 1112    HG   LEU 140           HG       LEU 140  -1.401  10.024  16.441
 1113   HD11  LEU 140          1HD1      LEU 140  -3.883  10.222  18.124
 1114   HD12  LEU 140          2HD1      LEU 140  -2.565  11.393  18.049
 1115   HD13  LEU 140          3HD1      LEU 140  -2.280   9.785  18.708
 1116   HD21  LEU 140          3HD2      LEU 140  -2.389   7.996  15.503
 1117   HD22  LEU 140          1HD2      LEU 140  -3.754   8.143  16.608
 1118   HD23  LEU 140          2HD2      LEU 140  -2.138   7.833  17.242
 1119    H    GLY 141           H        GLY 141  -1.368  13.462  16.669
 1120    HA2  GLY 141           2HA      GLY 141   0.745  13.272  14.653
 1121    HA3  GLY 141           1HA      GLY 141   0.592  14.538  15.871
 1122    H    LEU 142           H        LEU 142   1.786  11.431  15.192
 1123    HA   LEU 142           HA       LEU 142   2.628  11.217  17.958
 1124    HB2  LEU 142           2HB      LEU 142   2.951   8.740  17.591
 1125    HB3  LEU 142           1HB      LEU 142   1.306   9.290  17.641
 1126    HG   LEU 142           HG       LEU 142   1.694   7.459  16.042
 1127   HD11  LEU 142          1HD1      LEU 142   0.586   8.418  14.071
 1128   HD12  LEU 142          2HD1      LEU 142   0.722  10.010  14.832
 1129   HD13  LEU 142          3HD1      LEU 142  -0.186   8.717  15.616
 1130   HD21  LEU 142          3HD2      LEU 142   3.910   7.882  15.246
 1131   HD22  LEU 142          1HD2      LEU 142   3.408   9.429  14.551
 1132   HD23  LEU 142          2HD2      LEU 142   2.792   7.930  13.873
 1133    H    ASP 143           H        ASP 143   4.684  10.286  18.384
 1134    HA   ASP 143           HA       ASP 143   6.579  11.150  16.342
 1135    HB2  ASP 143           2HB      ASP 143   6.766  12.237  18.572
 1136    HB3  ASP 143           1HB      ASP 143   7.060  10.657  19.287
 1137    H    SER 144           H        SER 144   6.583   9.344  15.091
 1138    HA   SER 144           HA       SER 144   8.093   7.129  16.200
 1139    HB2  SER 144           2HB      SER 144   5.622   6.756  14.476
 1140    HB3  SER 144           1HB      SER 144   6.630   5.468  15.136
 1141    HG   SER 144           HG       SER 144   5.970   7.005  17.137
 1142    H    THR 145           H        THR 145   8.792   9.205  14.918
 1143    HA   THR 145           HA       THR 145   9.318   8.501  12.142
 1144    HB   THR 145           HB       THR 145   9.860  11.086  13.641
 1145    HG1  THR 145           1HG      THR 145   7.717  10.244  11.973
 1146   HG21  THR 145          3HG2      THR 145  11.224  10.780  11.576
 1147   HG22  THR 145          1HG2      THR 145  10.056  12.092  11.405
 1148   HG23  THR 145          2HG2      THR 145   9.737  10.530  10.659
 1149    H    ARG 146           H        ARG 146  10.792   6.866  12.618
 1150    HA   ARG 146           HA       ARG 146  13.325   7.716  13.797
 1151    HB2  ARG 146           2HB      ARG 146  11.943   6.589  15.511
 1152    HB3  ARG 146           1HB      ARG 146  11.794   5.193  14.462
 1153    HG2  ARG 146           2HG      ARG 146  14.191   4.794  14.646
 1154    HG3  ARG 146           1HG      ARG 146  14.349   6.223  15.672
 1155    HD2  ARG 146           2HD      ARG 146  12.816   5.198  17.306
 1156    HD3  ARG 146           1HD      ARG 146  12.710   3.762  16.294
 1157    HE   ARG 146           HE       ARG 146  15.376   4.142  16.751
 1158   HH11  ARG 146          1HH1      ARG 146  12.513   3.533  18.773
 1159   HH12  ARG 146          2HH1      ARG 146  13.389   2.807  20.031
 1160   HH21  ARG 146          1HH2      ARG 146  16.564   3.195  18.534
 1161   HH22  ARG 146          2HH2      ARG 146  15.739   2.598  19.896
 1162    H    THR 147           H        THR 147  15.109   6.575  12.962
 1163    HA   THR 147           HA       THR 147  14.668   4.505  10.999
 1164    HB   THR 147           HB       THR 147  16.238   7.059  10.405
 1165    HG1  THR 147           1HG      THR 147  13.651   6.405  10.118
 1166   HG21  THR 147          3HG2      THR 147  17.170   5.038   9.291
 1167   HG22  THR 147          1HG2      THR 147  16.461   6.159   8.127
 1168   HG23  THR 147          2HG2      THR 147  15.583   4.709   8.598
 1169    H    GLY 148           H        GLY 148  16.622   3.177  10.817
 1170    HA2  GLY 148           2HA      GLY 148  19.128   3.741  11.689
 1171    HA3  GLY 148           1HA      GLY 148  18.269   3.260  13.148
  Start of MODEL    8
    1    HA   MET   1           HA       MET   1  -5.716 -18.189   0.868
    2    HB2  MET   1           2HB      MET   1  -5.670 -19.832   2.702
    3    HB3  MET   1           1HB      MET   1  -4.002 -19.440   3.027
    4    HG2  MET   1           2HG      MET   1  -5.375 -18.450   4.719
    5    HG3  MET   1           1HG      MET   1  -4.708 -17.166   3.727
    6    HE1  MET   1           2HE      MET   1  -6.433 -16.436   1.397
    7    HE2  MET   1           3HE      MET   1  -6.118 -15.316   2.711
    8    HE3  MET   1           1HE      MET   1  -7.763 -15.522   2.107
    9    H    LYS   2           H        LYS   2  -4.652 -16.658  -0.459
   10    HA   LYS   2           HA       LYS   2  -2.217 -15.510   0.707
   11    HB2  LYS   2           2HB      LYS   2  -3.468 -15.060  -2.025
   12    HB3  LYS   2           1HB      LYS   2  -2.128 -14.130  -1.406
   13    HG2  LYS   2           2HG      LYS   2  -1.217 -15.676  -2.928
   14    HG3  LYS   2           1HG      LYS   2  -0.827 -16.302  -1.334
   15    HD2  LYS   2           2HD      LYS   2  -2.569 -17.944  -1.498
   16    HD3  LYS   2           1HD      LYS   2  -3.172 -17.224  -2.990
   17    HE2  LYS   2           2HE      LYS   2  -0.452 -18.482  -2.623
   18    HE3  LYS   2           1HE      LYS   2  -1.829 -19.243  -3.419
   19    HZ1  LYS   2           3HZ      LYS   2  -1.760 -17.445  -5.085
   20    HZ2  LYS   2           1HZ      LYS   2  -0.316 -18.306  -5.031
   21    HZ3  LYS   2           2HZ      LYS   2  -0.389 -16.790  -4.345
   22    H    TYR   3           H        TYR   3  -2.201 -13.193   0.982
   23    HA   TYR   3           HA       TYR   3  -4.883 -12.102   1.223
   24    HB2  TYR   3           2HB      TYR   3  -2.342 -11.464   2.745
   25    HB3  TYR   3           1HB      TYR   3  -3.846 -10.555   2.903
   26    HD1  TYR   3           2HD      TYR   3  -2.337 -13.904   3.399
   27    HD2  TYR   3           1HD      TYR   3  -5.613 -11.355   4.233
   28    HE1  TYR   3           2HE      TYR   3  -3.162 -15.536   5.024
   29    HE2  TYR   3           1HE      TYR   3  -6.470 -12.994   5.871
   30    HH   TYR   3           HH       TYR   3  -4.595 -15.545   7.016
   31    H    ASP   4           H        ASP   4  -5.295 -10.220   0.304
   32    HA   ASP   4           HA       ASP   4  -3.376  -9.333  -1.733
   33    HB2  ASP   4           2HB      ASP   4  -5.357 -10.590  -2.543
   34    HB3  ASP   4           1HB      ASP   4  -6.407  -9.408  -1.796
   35    H    VAL   5           H        VAL   5  -2.665  -7.323  -1.298
   36    HA   VAL   5           HA       VAL   5  -4.047  -5.739   0.717
   37    HB   VAL   5           HB       VAL   5  -1.383  -5.235  -0.635
   38   HG11  VAL   5          1HG1      VAL   5  -2.543  -4.071   1.889
   39   HG12  VAL   5          2HG1      VAL   5  -2.303  -3.238   0.356
   40   HG13  VAL   5          3HG1      VAL   5  -0.911  -3.785   1.288
   41   HG21  VAL   5          3HG2      VAL   5  -1.913  -6.621   1.993
   42   HG22  VAL   5          1HG2      VAL   5  -0.323  -6.154   1.390
   43   HG23  VAL   5          2HG2      VAL   5  -1.276  -7.365   0.530
   44    H    VAL   6           H        VAL   6  -5.488  -4.294  -0.029
   45    HA   VAL   6           HA       VAL   6  -4.953  -3.097  -2.644
   46    HB   VAL   6           HB       VAL   6  -7.641  -3.419  -1.254
   47   HG11  VAL   6          1HG1      VAL   6  -7.550  -1.382  -2.595
   48   HG12  VAL   6          2HG1      VAL   6  -8.600  -2.581  -3.356
   49   HG13  VAL   6          3HG1      VAL   6  -6.976  -2.306  -3.983
   50   HG21  VAL   6          3HG2      VAL   6  -6.788  -5.532  -2.109
   51   HG22  VAL   6          1HG2      VAL   6  -6.514  -4.797  -3.688
   52   HG23  VAL   6          2HG2      VAL   6  -8.157  -4.975  -3.075
   53    H    ILE   7           H        ILE   7  -4.168  -1.180  -2.411
   54    HA   ILE   7           HA       ILE   7  -4.954   0.394  -0.087
   55    HB   ILE   7           HB       ILE   7  -2.599   0.126  -0.020
   56   HG12  ILE   7          2HG1      ILE   7  -3.145   2.825  -1.260
   57   HG13  ILE   7          1HG1      ILE   7  -3.289   2.427   0.446
   58   HG21  ILE   7          1HG2      ILE   7  -1.074   0.553  -1.846
   59   HG22  ILE   7          2HG2      ILE   7  -2.443   1.023  -2.845
   60   HG23  ILE   7          3HG2      ILE   7  -2.285  -0.661  -2.317
   61   HD11  ILE   7          3HD1      ILE   7  -0.756   2.432  -1.183
   62   HD12  ILE   7          1HD1      ILE   7  -0.870   2.004   0.525
   63   HD13  ILE   7          2HD1      ILE   7  -1.245   3.646  -0.003
   64    H    ILE   8           H        ILE   8  -6.251   1.982  -0.344
   65    HA   ILE   8           HA       ILE   8  -6.820   3.022  -3.021
   66    HB   ILE   8           HB       ILE   8  -8.311   3.684  -0.479
   67   HG12  ILE   8          2HG1      ILE   8  -8.376   1.212  -0.727
   68   HG13  ILE   8          1HG1      ILE   8  -9.956   1.934  -0.977
   69   HG21  ILE   8          1HG2      ILE   8  -8.741   5.160  -2.311
   70   HG22  ILE   8          2HG2      ILE   8 -10.164   4.141  -2.054
   71   HG23  ILE   8          3HG2      ILE   8  -9.060   3.797  -3.381
   72   HD11  ILE   8          3HD1      ILE   8  -8.076   0.990  -3.114
   73   HD12  ILE   8          1HD1      ILE   8  -9.670   1.694  -3.390
   74   HD13  ILE   8          2HD1      ILE   8  -9.523   0.147  -2.555
   75    HA   PRO   9           HA       PRO   9  -4.696   6.646  -1.285
   76    HB2  PRO   9           2HB      PRO   9  -3.526   7.347  -3.677
   77    HB3  PRO   9           1HB      PRO   9  -2.801   6.261  -2.492
   78    HG2  PRO   9           2HG      PRO   9  -3.755   5.617  -5.132
   79    HG3  PRO   9           1HG      PRO   9  -3.009   4.537  -3.950
   80    HD2  PRO   9           2HD      PRO   9  -5.864   4.929  -4.594
   81    HD3  PRO   9           1HD      PRO   9  -5.047   3.550  -3.827
   82    H    GLU  10           H        GLU  10  -5.623   8.654  -1.207
   83    HA   GLU  10           HA       GLU  10  -6.643   9.763  -3.647
   84    HB2  GLU  10           2HB      GLU  10  -8.759  10.533  -2.594
   85    HB3  GLU  10           1HB      GLU  10  -8.678   8.790  -2.774
   86    HG2  GLU  10           2HG      GLU  10  -8.197   8.540  -0.419
   87    HG3  GLU  10           1HG      GLU  10  -8.119  10.300  -0.262
   88    H    SER  11           H        SER  11  -6.905  12.055  -3.512
   89    HA   SER  11           HA       SER  11  -4.871  13.112  -1.775
   90    HB2  SER  11           2HB      SER  11  -5.189  15.211  -2.965
   91    HB3  SER  11           1HB      SER  11  -5.140  13.903  -4.149
   92    HG   SER  11           HG       SER  11  -7.495  13.936  -3.990
   93    H    PHE  12           H        PHE  12  -5.351  14.905  -0.332
   94    HA   PHE  12           HA       PHE  12  -7.721  14.312   1.209
   95    HB2  PHE  12           2HB      PHE  12  -5.423  14.661   2.122
   96    HB3  PHE  12           1HB      PHE  12  -5.516  16.315   1.582
   97    HD1  PHE  12           1HD      PHE  12  -6.853  17.858   2.706
   98    HD2  PHE  12           2HD      PHE  12  -6.480  13.887   3.999
   99    HE1  PHE  12           1HE      PHE  12  -7.682  18.534   4.956
  100    HE2  PHE  12           2HE      PHE  12  -7.269  14.399   6.164
  101    HZ   PHE  12           HZ       PHE  12  -7.916  16.792   6.734
  102    H    HIS  13           H        HIS  13  -9.188  14.971  -0.393
  103    HA   HIS  13           HA       HIS  13  -9.874  17.749  -0.271
  104    HB2  HIS  13           2HB      HIS  13  -9.340  16.428  -2.944
  105    HB3  HIS  13           1HB      HIS  13 -10.160  17.970  -2.753
  106    HD1  HIS  13           1HD      HIS  13  -6.888  16.437  -3.002
  107    HD2  HIS  13           2HD      HIS  13  -8.463  20.013  -1.648
  108    HE1  HIS  13           1HE      HIS  13  -4.931  17.918  -2.500
  109    H    ARG  14           H        ARG  14 -11.758  17.360   0.589
  110    HA   ARG  14           HA       ARG  14 -13.491  15.412  -0.597
  111    HB2  ARG  14           2HB      ARG  14 -13.876  17.284   1.747
  112    HB3  ARG  14           1HB      ARG  14 -15.088  16.141   1.192
  113    HG2  ARG  14           2HG      ARG  14 -13.685  14.280   1.744
  114    HG3  ARG  14           1HG      ARG  14 -12.337  15.355   2.123
  115    HD2  ARG  14           2HD      ARG  14 -14.979  15.272   3.565
  116    HD3  ARG  14           1HD      ARG  14 -13.476  14.548   4.148
  117    HE   ARG  14           HE       ARG  14 -13.142  17.295   3.537
  118   HH11  ARG  14          1HH1      ARG  14 -14.592  15.252   6.028
  119   HH12  ARG  14          2HH1      ARG  14 -14.257  16.343   7.294
  120   HH21  ARG  14          1HH2      ARG  14 -12.788  18.806   5.224
  121   HH22  ARG  14          2HH2      ARG  14 -13.234  18.419   6.832
  122    H    PHE  15           H        PHE  15 -15.647  16.155  -1.318
  123    HA   PHE  15           HA       PHE  15 -15.262  17.972  -3.335
  124    HB2  PHE  15           2HB      PHE  15 -17.744  16.643  -2.360
  125    HB3  PHE  15           1HB      PHE  15 -17.786  17.816  -3.673
  126    HD1  PHE  15           2HD      PHE  15 -16.352  17.421  -5.677
  127    HD2  PHE  15           1HD      PHE  15 -17.078  14.417  -2.762
  128    HE1  PHE  15           2HE      PHE  15 -15.666  15.731  -7.288
  129    HE2  PHE  15           1HE      PHE  15 -16.385  12.684  -4.370
  130    HZ   PHE  15           HZ       PHE  15 -15.678  13.333  -6.647
  131    H    ASP  16           H        ASP  16 -14.727  19.795  -2.948
  132    HA   ASP  16           HA       ASP  16 -16.233  21.697  -1.407
  133    HB2  ASP  16           2HB      ASP  16 -13.704  21.789  -1.628
  134    HB3  ASP  16           1HB      ASP  16 -13.921  22.166  -3.333
  135    H    LYS  17           H        LYS  17 -15.863  23.870  -3.547
  136    HA   LYS  17           HA       LYS  17 -18.375  23.484  -4.790
  137    HB2  LYS  17           2HB      LYS  17 -17.233  25.692  -4.087
  138    HB3  LYS  17           1HB      LYS  17 -16.269  25.534  -5.536
  139    HG2  LYS  17           2HG      LYS  17 -19.279  25.793  -5.474
  140    HG3  LYS  17           1HG      LYS  17 -18.152  27.110  -5.765
  141    HD2  LYS  17           2HD      LYS  17 -17.371  25.977  -7.793
  142    HD3  LYS  17           1HD      LYS  17 -18.497  24.655  -7.489
  143    HE2  LYS  17           2HE      LYS  17 -20.362  26.273  -7.618
  144    HE3  LYS  17           1HE      LYS  17 -19.203  27.535  -8.009
  145    HZ1  LYS  17           3HZ      LYS  17 -19.744  25.111  -9.642
  146    HZ2  LYS  17           1HZ      LYS  17 -18.569  26.276  -9.988
  147    HZ3  LYS  17           2HZ      LYS  17 -20.194  26.683 -10.008
  148    H    HIS  18           H        HIS  18 -15.076  23.824  -6.156
  149    HA   HIS  18           HA       HIS  18 -15.806  21.719  -8.039
  150    HB2  HIS  18           2HB      HIS  18 -16.231  23.897  -9.180
  151    HB3  HIS  18           1HB      HIS  18 -14.525  24.288  -8.976
  152    HD1  HIS  18           1HD      HIS  18 -12.896  23.296 -10.705
  153    HD2  HIS  18           2HD      HIS  18 -16.744  21.750 -10.965
  154    HE1  HIS  18           1HE      HIS  18 -12.970  21.980 -12.831
  155    H    ASN  19           H        ASN  19 -13.229  23.726  -6.867
  156    HA   ASN  19           HA       ASN  19 -11.338  21.930  -8.053
  157    HB2  ASN  19           2HB      ASN  19 -10.891  24.647  -6.839
  158    HB3  ASN  19           1HB      ASN  19  -9.626  23.668  -7.575
  159   HD21  ASN  19          1HD2      ASN  19 -10.656  26.305  -8.352
  160   HD22  ASN  19          2HD2      ASN  19 -11.188  26.121  -9.978
  161    H    MET  20           H        MET  20 -12.287  20.572  -6.234
  162    HA   MET  20           HA       MET  20 -10.053  19.788  -4.651
  163    HB2  MET  20           2HB      MET  20 -12.512  20.736  -3.117
  164    HB3  MET  20           1HB      MET  20 -11.350  19.625  -2.440
  165    HG2  MET  20           2HG      MET  20  -9.602  21.385  -2.721
  166    HG3  MET  20           1HG      MET  20 -10.874  22.483  -3.232
  167    HE1  MET  20           3HE      MET  20  -8.868  23.122  -0.861
  168    HE2  MET  20           1HE      MET  20  -9.971  23.807   0.333
  169    HE3  MET  20           2HE      MET  20 -10.155  24.216  -1.372
  170    H    GLU  21           H        GLU  21 -10.130  17.981  -5.771
  171    HA   GLU  21           HA       GLU  21 -11.766  15.928  -5.064
  172    HB2  GLU  21           2HB      GLU  21 -12.914  15.566  -7.271
  173    HB3  GLU  21           1HB      GLU  21 -13.556  16.925  -6.367
  174    HG2  GLU  21           2HG      GLU  21 -12.615  18.489  -7.838
  175    HG3  GLU  21           1HG      GLU  21 -11.500  17.304  -8.515
  176    H    HIS  22           H        HIS  22 -10.265  14.515  -5.174
  177    HA   HIS  22           HA       HIS  22  -9.356  13.566  -7.678
  178    HB2  HIS  22           2HB      HIS  22  -7.573  15.347  -7.314
  179    HB3  HIS  22           1HB      HIS  22  -7.151  14.502  -5.851
  180    HD1  HIS  22           1HD      HIS  22  -7.808  12.603  -9.139
  181    HD2  HIS  22           2HD      HIS  22  -4.681  13.679  -6.594
  182    HE1  HIS  22           1HE      HIS  22  -5.833  11.314  -9.891
  183    H    ILE  23           H        ILE  23  -9.768  11.603  -7.422
  184    HA   ILE  23           HA       ILE  23  -8.920  10.228  -4.981
  185    HB   ILE  23           HB       ILE  23 -10.988   9.361  -7.034
  186   HG12  ILE  23          2HG1      ILE  23 -11.865  11.292  -5.797
  187   HG13  ILE  23          1HG1      ILE  23 -12.729   9.831  -5.348
  188   HG21  ILE  23          1HG2      ILE  23 -11.577   7.620  -5.433
  189   HG22  ILE  23          2HG2      ILE  23 -10.310   8.182  -4.342
  190   HG23  ILE  23          3HG2      ILE  23  -9.884   7.506  -5.915
  191   HD11  ILE  23          3HD1      ILE  23 -12.315  11.228  -3.414
  192   HD12  ILE  23          1HD1      ILE  23 -10.582  11.208  -3.743
  193   HD13  ILE  23          2HD1      ILE  23 -11.405   9.723  -3.274
  194    H    CYS  24           H        CYS  24  -7.530   8.526  -5.371
  195    HA   CYS  24           HA       CYS  24  -6.613   8.338  -8.137
  196    HB2  CYS  24           2HB      CYS  24  -5.162   7.605  -5.577
  197    HB3  CYS  24           1HB      CYS  24  -4.461   7.653  -7.194
  198    HA   PRO  25           HA       PRO  25  -8.221   4.238  -8.429
  199    HB2  PRO  25           2HB      PRO  25  -5.732   3.464  -9.861
  200    HB3  PRO  25           1HB      PRO  25  -7.410   3.366 -10.405
  201    HG2  PRO  25           2HG      PRO  25  -5.795   5.230 -11.381
  202    HG3  PRO  25           1HG      PRO  25  -7.487   5.606 -11.009
  203    HD2  PRO  25           2HD      PRO  25  -5.019   6.233  -9.435
  204    HD3  PRO  25           1HD      PRO  25  -6.432   7.258  -9.776
  205    HA   PRO  26           HA       PRO  26  -6.424   1.856  -5.120
  206    HB2  PRO  26           2HB      PRO  26  -7.424  -0.566  -6.458
  207    HB3  PRO  26           1HB      PRO  26  -7.876   0.093  -4.889
  208    HG2  PRO  26           2HG      PRO  26  -9.554   0.175  -6.961
  209    HG3  PRO  26           1HG      PRO  26  -9.456   1.514  -5.802
  210    HD2  PRO  26           2HD      PRO  26  -8.269   1.294  -8.540
  211    HD3  PRO  26           1HD      PRO  26  -9.093   2.662  -7.758
  212    H    MET  27           H        MET  27  -4.471   0.971  -4.827
  213    HA   MET  27           HA       MET  27  -3.165  -0.297  -7.128
  214    HB2  MET  27           2HB      MET  27  -1.924   0.225  -4.442
  215    HB3  MET  27           1HB      MET  27  -1.152  -0.092  -5.965
  216    HG2  MET  27           2HG      MET  27  -1.712   2.061  -6.813
  217    HG3  MET  27           1HG      MET  27  -2.676   2.416  -5.378
  218    HE1  MET  27           3HE      MET  27   0.756   0.452  -5.309
  219    HE2  MET  27           1HE      MET  27   1.884   1.802  -5.346
  220    HE3  MET  27           2HE      MET  27   0.828   1.501  -6.723
  221    H    VAL  28           H        VAL  28  -3.004  -2.460  -7.107
  222    HA   VAL  28           HA       VAL  28  -3.804  -3.730  -4.603
  223    HB   VAL  28           HB       VAL  28  -4.066  -4.838  -7.410
  224   HG11  VAL  28          1HG1      VAL  28  -3.769  -6.594  -5.812
  225   HG12  VAL  28          2HG1      VAL  28  -5.494  -6.529  -6.234
  226   HG13  VAL  28          3HG1      VAL  28  -4.927  -5.853  -4.721
  227   HG21  VAL  28          3HG2      VAL  28  -5.606  -2.983  -7.051
  228   HG22  VAL  28          1HG2      VAL  28  -6.172  -3.725  -5.554
  229   HG23  VAL  28          2HG2      VAL  28  -6.481  -4.511  -7.102
  230    H    ILE  29           H        ILE  29  -2.363  -4.851  -3.632
  231    HA   ILE  29           HA       ILE  29  -0.024  -5.851  -5.069
  232    HB   ILE  29           HB       ILE  29  -0.167  -4.621  -2.287
  233   HG12  ILE  29          2HG1      ILE  29   1.786  -3.261  -3.217
  234   HG13  ILE  29          1HG1      ILE  29   1.295  -3.823  -4.789
  235   HG21  ILE  29          1HG2      ILE  29   1.216  -6.605  -2.153
  236   HG22  ILE  29          2HG2      ILE  29   2.201  -5.149  -1.995
  237   HG23  ILE  29          3HG2      ILE  29   2.187  -6.042  -3.516
  238   HD11  ILE  29          3HD1      ILE  29  -0.436  -2.172  -2.939
  239   HD12  ILE  29          1HD1      ILE  29  -0.897  -2.769  -4.533
  240   HD13  ILE  29          2HD1      ILE  29   0.400  -1.594  -4.385
  241    H    GLY  30           H        GLY  30  -0.434  -7.897  -5.189
  242    HA2  GLY  30           2HA      GLY  30  -1.702  -9.136  -2.845
  243    HA3  GLY  30           1HA      GLY  30  -2.157  -9.578  -4.478
  244    H    ASP  31           H        ASP  31  -1.770 -11.644  -3.557
  245    HA   ASP  31           HA       ASP  31  -0.664 -13.569  -3.201
  246    HB2  ASP  31           2HB      ASP  31  -0.061 -13.183  -5.606
  247    HB3  ASP  31           1HB      ASP  31   1.425 -12.405  -5.079
  248    H    ARG  32           H        ARG  32  -0.401 -11.817  -1.232
  249    HA   ARG  32           HA       ARG  32   2.343 -12.226  -0.228
  250    HB2  ARG  32           2HB      ARG  32   0.252 -10.252   0.743
  251    HB3  ARG  32           1HB      ARG  32   1.922 -10.339   1.253
  252    HG2  ARG  32           2HG      ARG  32   1.049  -9.542  -1.528
  253    HG3  ARG  32           1HG      ARG  32   1.312  -8.395  -0.226
  254    HD2  ARG  32           2HD      ARG  32   3.270  -8.387  -1.585
  255    HD3  ARG  32           1HD      ARG  32   3.686  -9.243  -0.108
  256    HE   ARG  32           HE       ARG  32   2.959 -11.209  -1.828
  257   HH11  ARG  32          1HH1      ARG  32   5.317  -8.476  -2.235
  258   HH12  ARG  32          2HH1      ARG  32   6.365  -9.418  -3.132
  259   HH21  ARG  32          1HH2      ARG  32   4.430 -12.400  -3.124
  260   HH22  ARG  32          2HH2      ARG  32   5.869 -11.696  -3.690
  261    H    SER  33           H        SER  33   2.344 -13.630   1.671
  262    HA   SER  33           HA       SER  33  -0.172 -14.588   2.488
  263    HB2  SER  33           2HB      SER  33   1.327 -15.790   4.163
  264    HB3  SER  33           1HB      SER  33   1.543 -16.189   2.461
  265    HG   SER  33           HG       SER  33   3.396 -15.214   2.415
  266    H    TYR  34           H        TYR  34  -0.403 -14.665   5.021
  267    HA   TYR  34           HA       TYR  34  -1.256 -12.078   5.696
  268    HB2  TYR  34           2HB      TYR  34  -2.221 -14.170   6.555
  269    HB3  TYR  34           1HB      TYR  34  -0.807 -14.422   7.539
  270    HD1  TYR  34           1HD      TYR  34  -3.786 -12.283   7.065
  271    HD2  TYR  34           2HD      TYR  34  -0.593 -13.329   9.686
  272    HE1  TYR  34           1HE      TYR  34  -4.895 -11.092   8.905
  273    HE2  TYR  34           2HE      TYR  34  -1.709 -12.128  11.522
  274    HH   TYR  34           HH       TYR  34  -3.370 -10.416  11.883
  275    H    ASP  35           H        ASP  35   1.412 -13.927   6.780
  276    HA   ASP  35           HA       ASP  35   2.359 -12.067   8.700
  277    HB2  ASP  35           2HB      ASP  35   2.990 -14.489   8.680
  278    HB3  ASP  35           1HB      ASP  35   4.004 -14.166   7.279
  279    H    ILE  36           H        ILE  36   3.149 -12.650   5.371
  280    HA   ILE  36           HA       ILE  36   5.272 -10.763   5.339
  281    HB   ILE  36           HB       ILE  36   3.835 -12.134   3.037
  282   HG12  ILE  36          2HG1      ILE  36   6.543 -12.617   4.309
  283   HG13  ILE  36          1HG1      ILE  36   5.121 -13.628   4.505
  284   HG21  ILE  36          1HG2      ILE  36   5.688 -11.376   1.598
  285   HG22  ILE  36          2HG2      ILE  36   6.339 -10.433   2.939
  286   HG23  ILE  36          3HG2      ILE  36   4.774 -10.013   2.248
  287   HD11  ILE  36          3HD1      ILE  36   6.712 -14.607   2.952
  288   HD12  ILE  36          1HD1      ILE  36   6.627 -13.169   1.934
  289   HD13  ILE  36          2HD1      ILE  36   5.206 -14.198   2.129
  290    H    ALA  37           H        ALA  37   1.883 -10.757   4.518
  291    HA   ALA  37           HA       ALA  37   1.757  -8.236   3.310
  292    HB1  ALA  37           1HB      ALA  37  -0.402  -9.679   4.850
  293    HB2  ALA  37           2HB      ALA  37  -0.052  -9.887   3.134
  294    HB3  ALA  37           3HB      ALA  37  -0.645  -8.336   3.732
  295    H    MET  38           H        MET  38   1.475  -9.279   6.682
  296    HA   MET  38           HA       MET  38   0.834  -6.674   7.546
  297    HB2  MET  38           2HB      MET  38   0.192  -8.626   8.872
  298    HB3  MET  38           1HB      MET  38   1.880  -9.032   9.129
  299    HG2  MET  38           2HG      MET  38   2.202  -6.993  10.404
  300    HG3  MET  38           1HG      MET  38   0.533  -6.522  10.112
  301    HE1  MET  38           3HE      MET  38  -1.479  -9.153  12.173
  302    HE2  MET  38           1HE      MET  38  -1.062  -9.273  10.464
  303    HE3  MET  38           2HE      MET  38  -1.554  -7.723  11.146
  304    H    GLU  39           H        GLU  39   3.845  -8.423   7.206
  305    HA   GLU  39           HA       GLU  39   5.296  -6.356   8.460
  306    HB2  GLU  39           2HB      GLU  39   6.140  -8.767   6.940
  307    HB3  GLU  39           1HB      GLU  39   7.313  -7.517   7.343
  308    HG2  GLU  39           2HG      GLU  39   5.604  -9.043   9.292
  309    HG3  GLU  39           1HG      GLU  39   7.336  -9.261   9.018
  310    H    ILE  40           H        ILE  40   4.511  -6.994   5.089
  311    HA   ILE  40           HA       ILE  40   6.258  -4.971   4.182
  312    HB   ILE  40           HB       ILE  40   5.456  -6.637   2.534
  313   HG12  ILE  40          2HG1      ILE  40   4.540  -3.837   1.841
  314   HG13  ILE  40          1HG1      ILE  40   6.178  -4.452   1.681
  315   HG21  ILE  40          1HG2      ILE  40   3.178  -6.622   1.663
  316   HG22  ILE  40          2HG2      ILE  40   2.744  -5.357   2.817
  317   HG23  ILE  40          3HG2      ILE  40   3.208  -6.956   3.399
  318   HD11  ILE  40          3HD1      ILE  40   5.017  -4.354  -0.444
  319   HD12  ILE  40          1HD1      ILE  40   3.777  -5.442   0.170
  320   HD13  ILE  40          2HD1      ILE  40   5.438  -6.015  -0.025
  321    H    VAL  41           H        VAL  41   2.852  -4.988   5.162
  322    HA   VAL  41           HA       VAL  41   2.445  -2.283   4.547
  323    HB   VAL  41           HB       VAL  41   0.975  -4.086   6.513
  324   HG11  VAL  41          1HG1      VAL  41  -0.781  -2.370   6.576
  325   HG12  VAL  41          2HG1      VAL  41   0.220  -1.300   5.595
  326   HG13  VAL  41          3HG1      VAL  41   0.734  -1.741   7.224
  327   HG21  VAL  41          3HG2      VAL  41   0.704  -4.709   4.181
  328   HG22  VAL  41          1HG2      VAL  41   0.258  -3.051   3.772
  329   HG23  VAL  41          2HG2      VAL  41  -0.791  -4.011   4.809
  330    H    ASN  42           H        ASN  42   3.533  -3.938   7.477
  331    HA   ASN  42           HA       ASN  42   3.676  -1.697   9.144
  332    HB2  ASN  42           2HB      ASN  42   3.865  -3.888  10.127
  333    HB3  ASN  42           1HB      ASN  42   5.310  -4.238   9.188
  334   HD21  ASN  42          1HD2      ASN  42   7.279  -3.526   9.931
  335   HD22  ASN  42          2HD2      ASN  42   7.506  -2.740  11.439
  336    H    GLY  43           H        GLY  43   6.022  -2.972   6.863
  337    HA2  GLY  43           2HA      GLY  43   8.089  -1.212   7.585
  338    HA3  GLY  43           1HA      GLY  43   7.960  -2.044   6.024
  339    H    VAL  44           H        VAL  44   5.526  -0.971   5.197
  340    HA   VAL  44           HA       VAL  44   6.443   1.520   4.229
  341    HB   VAL  44           HB       VAL  44   3.654   0.323   3.986
  342   HG11  VAL  44          1HG1      VAL  44   4.958   2.516   2.377
  343   HG12  VAL  44          2HG1      VAL  44   3.649   2.724   3.538
  344   HG13  VAL  44          3HG1      VAL  44   3.375   1.808   2.054
  345   HG21  VAL  44          3HG2      VAL  44   4.376  -0.402   1.749
  346   HG22  VAL  44          1HG2      VAL  44   5.338  -1.144   3.027
  347   HG23  VAL  44          2HG2      VAL  44   6.002   0.193   2.093
  348    H    ASP  45           H        ASP  45   4.126   0.457   6.581
  349    HA   ASP  45           HA       ASP  45   2.767   2.756   7.355
  350    HB2  ASP  45           2HB      ASP  45   2.284   0.392   8.027
  351    HB3  ASP  45           1HB      ASP  45   3.682   0.436   9.073
  352    H    ARG  46           H        ARG  46   5.749   1.364   8.590
  353    HA   ARG  46           HA       ARG  46   6.252   3.339  10.525
  354    HB2  ARG  46           2HB      ARG  46   7.324   1.138  10.601
  355    HB3  ARG  46           1HB      ARG  46   8.164   1.478   9.097
  356    HG2  ARG  46           2HG      ARG  46   9.445   3.238  10.200
  357    HG3  ARG  46           1HG      ARG  46   8.572   2.933  11.703
  358    HD2  ARG  46           2HD      ARG  46  10.274   0.910  10.252
  359    HD3  ARG  46           1HD      ARG  46  10.801   1.855  11.641
  360    HE   ARG  46           HE       ARG  46   8.710   0.736  12.702
  361   HH11  ARG  46          1HH1      ARG  46  11.070  -0.833  10.551
  362   HH12  ARG  46          2HH1      ARG  46  10.846  -2.380  11.214
  363   HH21  ARG  46          1HH2      ARG  46   8.454  -1.407  13.626
  364   HH22  ARG  46          2HH2      ARG  46   9.399  -2.705  13.029
  365    H    VAL  47           H        VAL  47   7.183   3.006   7.154
  366    HA   VAL  47           HA       VAL  47   8.887   5.251   7.140
  367    HB   VAL  47           HB       VAL  47   7.529   3.829   4.816
  368   HG11  VAL  47          1HG1      VAL  47   9.110   5.007   3.340
  369   HG12  VAL  47          2HG1      VAL  47   9.700   5.933   4.719
  370   HG13  VAL  47          3HG1      VAL  47   8.040   6.144   4.164
  371   HG21  VAL  47          3HG2      VAL  47   9.163   2.485   6.024
  372   HG22  VAL  47          1HG2      VAL  47  10.362   3.766   5.851
  373   HG23  VAL  47          2HG2      VAL  47   9.776   2.913   4.424
  374    H    ILE  48           H        ILE  48   5.450   4.878   6.458
  375    HA   ILE  48           HA       ILE  48   5.069   7.591   5.615
  376    HB   ILE  48           HB       ILE  48   3.065   5.549   6.652
  377   HG12  ILE  48          2HG1      ILE  48   3.725   6.376   3.813
  378   HG13  ILE  48          1HG1      ILE  48   4.175   4.855   4.571
  379   HG21  ILE  48          1HG2      ILE  48   2.215   7.811   6.925
  380   HG22  ILE  48          2HG2      ILE  48   1.341   6.973   5.643
  381   HG23  ILE  48          3HG2      ILE  48   2.577   8.167   5.237
  382   HD11  ILE  48          3HD1      ILE  48   1.810   4.257   4.771
  383   HD12  ILE  48          1HD1      ILE  48   2.261   4.579   3.095
  384   HD13  ILE  48          2HD1      ILE  48   1.363   5.786   4.014
  385    H    LYS  49           H        LYS  49   4.829   5.994   8.725
  386    HA   LYS  49           HA       LYS  49   3.772   8.330   9.921
  387    HB2  LYS  49           2HB      LYS  49   3.402   6.083  10.879
  388    HB3  LYS  49           1HB      LYS  49   5.119   5.942  11.216
  389    HG2  LYS  49           2HG      LYS  49   4.994   7.670  12.883
  390    HG3  LYS  49           1HG      LYS  49   3.324   8.027  12.451
  391    HD2  LYS  49           2HD      LYS  49   3.370   6.711  14.488
  392    HD3  LYS  49           1HD      LYS  49   2.670   5.759  13.186
  393    HE2  LYS  49           2HE      LYS  49   4.153   4.372  14.491
  394    HE3  LYS  49           1HE      LYS  49   4.862   4.613  12.900
  395    HZ1  LYS  49           3HZ      LYS  49   6.357   6.250  13.870
  396    HZ2  LYS  49           1HZ      LYS  49   6.470   4.797  14.692
  397    HZ3  LYS  49           2HZ      LYS  49   5.632   6.063  15.385
  398    H    ALA  50           H        ALA  50   7.009   7.138   9.352
  399    HA   ALA  50           HA       ALA  50   8.216   9.122  11.011
  400    HB1  ALA  50           1HB      ALA  50   9.236   6.913  10.782
  401    HB2  ALA  50           2HB      ALA  50  10.342   8.197  10.289
  402    HB3  ALA  50           3HB      ALA  50   9.516   7.226   9.070
  403    H    SER  51           H        SER  51   7.894   8.607   7.480
  404    HA   SER  51           HA       SER  51   9.459  10.948   6.966
  405    HB2  SER  51           2HB      SER  51   8.093   9.057   5.073
  406    HB3  SER  51           1HB      SER  51   9.215  10.345   4.617
  407    HG   SER  51           HG       SER  51   9.678   7.933   5.939
  408    H    PHE  52           H        PHE  52   6.127  10.272   7.404
  409    HA   PHE  52           HA       PHE  52   5.505  12.756   6.074
  410    HB2  PHE  52           2HB      PHE  52   3.816  10.241   6.206
  411    HB3  PHE  52           1HB      PHE  52   3.243  11.788   5.604
  412    HD1  PHE  52           2HD      PHE  52   6.027   9.422   5.100
  413    HD2  PHE  52           1HD      PHE  52   3.294  12.114   3.339
  414    HE1  PHE  52           2HE      PHE  52   6.962   8.875   2.961
  415    HE2  PHE  52           1HE      PHE  52   4.154  11.624   1.151
  416    HZ   PHE  52           HZ       PHE  52   6.019   9.954   0.879
  417    H    ASN  53           H        ASN  53   3.807  13.848   7.011
  418    HA   ASN  53           HA       ASN  53   3.513  13.438   9.841
  419    HB2  ASN  53           2HB      ASN  53   3.681  15.792   8.959
  420    HB3  ASN  53           1HB      ASN  53   2.215  15.511   8.042
  421   HD21  ASN  53          1HD2      ASN  53   1.093  17.146   9.051
  422   HD22  ASN  53          2HD2      ASN  53   0.537  17.031  10.685
  423    H    ALA  54           H        ALA  54   2.428  11.511   9.848
  424    HA   ALA  54           HA       ALA  54  -0.171  11.586   8.631
  425    HB1  ALA  54           1HB      ALA  54   0.084   9.333   7.821
  426    HB2  ALA  54           2HB      ALA  54   1.729   9.287   8.459
  427    HB3  ALA  54           3HB      ALA  54   1.324  10.397   7.147
  428    H    SER  55           H        SER  55  -1.714  10.829   9.832
  429    HA   SER  55           HA       SER  55  -1.012   9.494  12.297
  430    HB2  SER  55           2HB      SER  55  -3.473   9.793  12.794
  431    HB3  SER  55           1HB      SER  55  -2.619  11.314  12.542
  432    HG   SER  55           HG       SER  55  -4.601  10.091  11.031
  433    H    VAL  56           H        VAL  56  -1.051   7.335  12.309
  434    HA   VAL  56           HA       VAL  56  -2.484   6.093  10.134
  435    HB   VAL  56           HB       VAL  56  -0.223   5.267  10.159
  436   HG11  VAL  56          1HG1      VAL  56  -0.609   4.546  13.060
  437   HG12  VAL  56          2HG1      VAL  56   0.410   5.849  12.441
  438   HG13  VAL  56          3HG1      VAL  56   0.816   4.169  12.088
  439   HG21  VAL  56          3HG2      VAL  56  -2.024   3.191  11.401
  440   HG22  VAL  56          1HG2      VAL  56  -0.526   2.858  10.531
  441   HG23  VAL  56          2HG2      VAL  56  -1.895   3.579   9.685
  442    H    GLU  57           H        GLU  57  -4.291   5.250  10.470
  443    HA   GLU  57           HA       GLU  57  -5.224   4.823  13.207
  444    HB2  GLU  57           2HB      GLU  57  -6.662   5.705  10.708
  445    HB3  GLU  57           1HB      GLU  57  -7.358   5.568  12.319
  446    HG2  GLU  57           2HG      GLU  57  -6.197   7.442  13.118
  447    HG3  GLU  57           1HG      GLU  57  -5.004   7.358  11.830
  448    H    GLU  58           H        GLU  58  -5.353   2.615  13.471
  449    HA   GLU  58           HA       GLU  58  -6.025   1.043  11.138
  450    HB2  GLU  58           2HB      GLU  58  -5.446  -0.955  12.620
  451    HB3  GLU  58           1HB      GLU  58  -4.127   0.108  12.167
  452    HG2  GLU  58           2HG      GLU  58  -4.213   1.154  14.365
  453    HG3  GLU  58           1HG      GLU  58  -5.553   0.102  14.824
  454    H    LEU  59           H        LEU  59  -7.915   0.239  10.727
  455    HA   LEU  59           HA       LEU  59  -9.938   0.215  12.832
  456    HB2  LEU  59           2HB      LEU  59 -10.417   0.777   9.895
  457    HB3  LEU  59           1HB      LEU  59 -11.608   0.780  11.163
  458    HG   LEU  59           HG       LEU  59 -10.234   2.795  12.091
  459   HD11  LEU  59          1HD1      LEU  59  -8.339   2.585  10.601
  460   HD12  LEU  59          2HD1      LEU  59  -9.163   4.118  10.318
  461   HD13  LEU  59          3HD1      LEU  59  -9.390   2.780   9.201
  462   HD21  LEU  59          3HD2      LEU  59 -12.520   2.936  11.268
  463   HD22  LEU  59          1HD2      LEU  59 -11.932   2.997   9.607
  464   HD23  LEU  59          2HD2      LEU  59 -11.579   4.321  10.716
  465    H    GLU  60           H        GLU  60 -11.856  -1.088  11.805
  466    HA   GLU  60           HA       GLU  60 -10.754  -3.709  11.168
  467    HB2  GLU  60           2HB      GLU  60 -12.220  -3.472  13.143
  468    HB3  GLU  60           1HB      GLU  60 -13.492  -2.837  12.118
  469    HG2  GLU  60           2HG      GLU  60 -13.650  -4.985  10.979
  470    HG3  GLU  60           1HG      GLU  60 -12.351  -5.619  11.993
  471    H    GLY  61           H        GLY  61 -11.357  -4.779   9.396
  472    HA2  GLY  61           2HA      GLY  61 -12.350  -3.170   7.192
  473    HA3  GLY  61           1HA      GLY  61 -11.549  -4.728   7.069
  474    H    GLU  62           H        GLU  62 -13.596  -4.483   5.485
  475    HA   GLU  62           HA       GLU  62 -16.129  -5.244   6.541
  476    HB2  GLU  62           2HB      GLU  62 -15.791  -3.980   4.428
  477    HB3  GLU  62           1HB      GLU  62 -14.938  -5.353   3.751
  478    HG2  GLU  62           2HG      GLU  62 -17.206  -5.134   2.898
  479    HG3  GLU  62           1HG      GLU  62 -16.983  -6.645   3.776
  480    H    ASP  63           H        ASP  63 -17.052  -7.317   5.610
  481    HA   ASP  63           HA       ASP  63 -16.080  -9.549   6.744
  482    HB2  ASP  63           2HB      ASP  63 -18.278  -9.230   5.813
  483    HB3  ASP  63           1HB      ASP  63 -17.638  -9.439   4.197
  484    H    CYS  64           H        CYS  64 -15.490  -8.481   3.499
  485    HA   CYS  64           HA       CYS  64 -13.868 -10.746   2.847
  486    HB2  CYS  64           2HB      CYS  64 -15.320  -8.816   1.377
  487    HB3  CYS  64           1HB      CYS  64 -13.643  -8.748   0.836
  488    H    ASP  65           H        ASP  65 -13.327  -7.893   4.466
  489    HA   ASP  65           HA       ASP  65 -10.603  -7.645   3.514
  490    HB2  ASP  65           2HB      ASP  65 -12.083  -5.946   5.475
  491    HB3  ASP  65           1HB      ASP  65 -10.484  -5.614   4.849
  492    H    VAL  66           H        VAL  66  -9.023  -7.560   5.142
  493    HA   VAL  66           HA       VAL  66  -9.664  -9.228   7.459
  494    HB   VAL  66           HB       VAL  66  -7.011  -8.732   6.088
  495   HG11  VAL  66          1HG1      VAL  66  -7.672 -10.518   8.418
  496   HG12  VAL  66          2HG1      VAL  66  -6.603  -9.107   8.425
  497   HG13  VAL  66          3HG1      VAL  66  -6.167 -10.548   7.500
  498   HG21  VAL  66          3HG2      VAL  66  -8.492 -10.106   4.770
  499   HG22  VAL  66          1HG2      VAL  66  -8.799 -11.152   6.155
  500   HG23  VAL  66          2HG2      VAL  66  -7.191 -11.089   5.440
  501    H    LEU  67           H        LEU  67  -8.166  -6.307   6.445
  502    HA   LEU  67           HA       LEU  67  -8.378  -5.111   9.089
  503    HB2  LEU  67           2HB      LEU  67  -6.198  -6.299   9.222
  504    HB3  LEU  67           1HB      LEU  67  -5.679  -5.472   7.769
  505    HG   LEU  67           HG       LEU  67  -5.892  -3.310   9.026
  506   HD11  LEU  67          1HD1      LEU  67  -7.385  -4.002  10.793
  507   HD12  LEU  67          2HD1      LEU  67  -5.875  -3.391  11.469
  508   HD13  LEU  67          3HD1      LEU  67  -6.173  -5.128  11.405
  509   HD21  LEU  67          3HD2      LEU  67  -3.773  -3.605  10.240
  510   HD22  LEU  67          1HD2      LEU  67  -3.738  -4.330   8.633
  511   HD23  LEU  67          2HD2      LEU  67  -3.930  -5.355  10.050
  512    H    TYR  68           H        TYR  68  -8.405  -2.853   8.916
  513    HA   TYR  68           HA       TYR  68  -7.978  -1.786   6.217
  514    HB2  TYR  68           2HB      TYR  68 -10.387  -2.265   6.867
  515    HB3  TYR  68           1HB      TYR  68 -10.191  -1.042   8.104
  516    HD1  TYR  68           2HD      TYR  68  -8.986   1.227   6.846
  517    HD2  TYR  68           1HD      TYR  68 -11.675  -1.599   5.175
  518    HE1  TYR  68           2HE      TYR  68  -9.703   2.894   5.226
  519    HE2  TYR  68           1HE      TYR  68 -12.427   0.045   3.556
  520    HH   TYR  68           HH       TYR  68 -10.851   2.975   2.930
  521    H    ARG  69           H        ARG  69  -6.172  -0.461   6.634
  522    HA   ARG  69           HA       ARG  69  -6.546   1.256   8.950
  523    HB2  ARG  69           2HB      ARG  69  -4.076   1.504   9.188
  524    HB3  ARG  69           1HB      ARG  69  -4.677  -0.099   9.541
  525    HG2  ARG  69           2HG      ARG  69  -3.867  -0.880   7.376
  526    HG3  ARG  69           1HG      ARG  69  -3.287   0.750   7.012
  527    HD2  ARG  69           2HD      ARG  69  -1.476  -0.695   7.854
  528    HD3  ARG  69           1HD      ARG  69  -1.781   0.674   8.923
  529    HE   ARG  69           HE       ARG  69  -3.094  -1.849   9.536
  530   HH11  ARG  69          1HH1      ARG  69  -0.343   0.368  10.330
  531   HH12  ARG  69          2HH1      ARG  69  -0.144  -0.293  11.858
  532   HH21  ARG  69          1HH2      ARG  69  -2.701  -2.721  11.761
  533   HH22  ARG  69          2HH2      ARG  69  -1.513  -1.985  12.692
  534    H    LYS  70           H        LYS  70  -6.470   3.315   8.764
  535    HA   LYS  70           HA       LYS  70  -6.109   4.339   6.044
  536    HB2  LYS  70           2HB      LYS  70  -8.417   4.508   6.904
  537    HB3  LYS  70           1HB      LYS  70  -7.819   5.417   8.283
  538    HG2  LYS  70           2HG      LYS  70  -7.020   7.181   6.724
  539    HG3  LYS  70           1HG      LYS  70  -7.740   6.279   5.395
  540    HD2  LYS  70           2HD      LYS  70  -9.242   8.058   6.080
  541    HD3  LYS  70           1HD      LYS  70  -9.954   6.496   6.478
  542    HE2  LYS  70           2HE      LYS  70 -10.256   8.108   8.288
  543    HE3  LYS  70           1HE      LYS  70  -9.251   6.763   8.811
  544    HZ1  LYS  70           3HZ      LYS  70  -8.388   9.554   8.208
  545    HZ2  LYS  70           1HZ      LYS  70  -7.279   8.278   8.322
  546    HZ3  LYS  70           2HZ      LYS  70  -8.234   8.646   9.607
  547    H    TYR  71           H        TYR  71  -4.573   5.752   5.782
  548    HA   TYR  71           HA       TYR  71  -3.234   6.929   8.102
  549    HB2  TYR  71           2HB      TYR  71  -2.363   6.713   5.216
  550    HB3  TYR  71           1HB      TYR  71  -1.411   7.358   6.535
  551    HD1  TYR  71           2HD      TYR  71  -2.970   4.252   5.243
  552    HD2  TYR  71           1HD      TYR  71  -0.013   5.944   7.777
  553    HE1  TYR  71           2HE      TYR  71  -1.980   2.035   5.552
  554    HE2  TYR  71           1HE      TYR  71   0.997   3.726   8.079
  555    HH   TYR  71           HH       TYR  71   0.390   1.434   7.918
  556    H    THR  72           H        THR  72  -3.436   9.082   8.299
  557    HA   THR  72           HA       THR  72  -4.592  10.644   6.090
  558    HB   THR  72           HB       THR  72  -4.318  11.328   9.020
  559    HG1  THR  72           1HG      THR  72  -5.973  10.094   9.309
  560   HG21  THR  72          3HG2      THR  72  -5.982  12.629   6.845
  561   HG22  THR  72          1HG2      THR  72  -4.519  13.298   7.565
  562   HG23  THR  72          2HG2      THR  72  -5.973  13.102   8.542
  563    H    LEU  73           H        LEU  73  -2.941  11.573   4.930
  564    HA   LEU  73           HA       LEU  73  -0.382  12.053   6.315
  565    HB2  LEU  73           2HB      LEU  73  -0.857  11.659   3.361
  566    HB3  LEU  73           1HB      LEU  73   0.682  11.960   4.116
  567    HG   LEU  73           HG       LEU  73   0.382   9.706   5.284
  568   HD11  LEU  73          1HD1      LEU  73  -1.098   8.125   4.171
  569   HD12  LEU  73          2HD1      LEU  73  -1.761   9.440   3.198
  570   HD13  LEU  73          3HD1      LEU  73  -1.994   9.430   4.946
  571   HD21  LEU  73          3HD2      LEU  73   1.910  10.059   3.430
  572   HD22  LEU  73          1HD2      LEU  73   0.596   9.793   2.285
  573   HD23  LEU  73          2HD2      LEU  73   1.142   8.475   3.321
  574    H    GLU  74           H        GLU  74   0.461  14.009   6.312
  575    HA   GLU  74           HA       GLU  74  -0.088  15.775   4.103
  576    HB2  GLU  74           2HB      GLU  74  -1.715  16.485   5.821
  577    HB3  GLU  74           1HB      GLU  74  -0.400  16.701   6.967
  578    HG2  GLU  74           2HG      GLU  74   0.538  18.474   5.615
  579    HG3  GLU  74           1HG      GLU  74  -0.710  18.228   4.392
  580    H    LYS  75           H        LYS  75   1.908  15.355   3.426
  581    HA   LYS  75           HA       LYS  75   4.134  15.901   5.224
  582    HB2  LYS  75           2HB      LYS  75   4.294  13.824   4.004
  583    HB3  LYS  75           1HB      LYS  75   4.150  14.676   2.470
  584    HG2  LYS  75           2HG      LYS  75   6.299  15.778   2.873
  585    HG3  LYS  75           1HG      LYS  75   6.432  14.969   4.435
  586    HD2  LYS  75           2HD      LYS  75   6.468  12.807   3.332
  587    HD3  LYS  75           1HD      LYS  75   6.253  13.576   1.766
  588    HE2  LYS  75           2HE      LYS  75   8.628  13.922   3.603
  589    HE3  LYS  75           1HE      LYS  75   8.581  12.901   2.170
  590    HZ1  LYS  75           3HZ      LYS  75   8.039  15.042   0.926
  591    HZ2  LYS  75           1HZ      LYS  75   9.610  14.871   1.527
  592    HZ3  LYS  75           2HZ      LYS  75   8.551  15.847   2.350
  593    H    GLU  76           H        GLU  76   4.450  18.049   5.311
  594    HA   GLU  76           HA       GLU  76   5.154  20.115   4.710
  595    HB2  GLU  76           2HB      GLU  76   6.263  18.531   2.390
  596    HB3  GLU  76           1HB      GLU  76   6.731  20.185   2.763
  597    HG2  GLU  76           2HG      GLU  76   7.700  19.526   4.836
  598    HG3  GLU  76           1HG      GLU  76   7.022  17.906   4.706
  599    H    GLY  77           H        GLY  77   2.517  19.461   3.944
  600    HA2  GLY  77           2HA      GLY  77   0.949  21.006   2.960
  601    HA3  GLY  77           1HA      GLY  77   2.173  21.426   1.774
  602    H    LYS  78           H        LYS  78   2.476  18.254   1.741
  603    HA   LYS  78           HA       LYS  78   0.493  17.929  -0.357
  604    HB2  LYS  78           2HB      LYS  78   2.675  16.034   0.555
  605    HB3  LYS  78           1HB      LYS  78   1.645  15.839  -0.858
  606    HG2  LYS  78           2HG      LYS  78   2.619  17.875  -1.836
  607    HG3  LYS  78           1HG      LYS  78   3.688  18.012  -0.440
  608    HD2  LYS  78           2HD      LYS  78   4.896  16.968  -2.251
  609    HD3  LYS  78           1HD      LYS  78   4.611  15.779  -0.982
  610    HE2  LYS  78           2HE      LYS  78   2.729  14.875  -2.227
  611    HE3  LYS  78           1HE      LYS  78   2.959  16.085  -3.486
  612    HZ1  LYS  78           3HZ      LYS  78   4.838  13.898  -2.750
  613    HZ2  LYS  78           1HZ      LYS  78   5.156  15.098  -3.899
  614    HZ3  LYS  78           2HZ      LYS  78   3.909  13.981  -4.142
  615    H    LYS  79           H        LYS  79  -1.441  17.472   0.404
  616    HA   LYS  79           HA       LYS  79  -1.692  15.879   2.815
  617    HB2  LYS  79           2HB      LYS  79  -3.904  16.914   3.054
  618    HB3  LYS  79           1HB      LYS  79  -2.644  18.123   2.974
  619    HG2  LYS  79           2HG      LYS  79  -4.251  17.394   0.523
  620    HG3  LYS  79           1HG      LYS  79  -4.865  18.543   1.708
  621    HD2  LYS  79           2HD      LYS  79  -2.227  18.867   0.231
  622    HD3  LYS  79           1HD      LYS  79  -3.756  19.522  -0.322
  623    HE2  LYS  79           2HE      LYS  79  -2.501  20.160   2.345
  624    HE3  LYS  79           1HE      LYS  79  -2.329  21.132   0.889
  625    HZ1  LYS  79           3HZ      LYS  79  -4.789  21.415   0.886
  626    HZ2  LYS  79           1HZ      LYS  79  -4.070  22.007   2.298
  627    HZ3  LYS  79           2HZ      LYS  79  -4.862  20.537   2.312
  628    H    GLY  80           H        GLY  80  -2.872  14.011   2.847
  629    HA2  GLY  80           2HA      GLY  80  -4.667  13.302   0.716
  630    HA3  GLY  80           1HA      GLY  80  -3.163  12.405   0.681
  631    H    ILE  81           H        ILE  81  -5.548  11.124   0.993
  632    HA   ILE  81           HA       ILE  81  -5.470  10.217   3.786
  633    HB   ILE  81           HB       ILE  81  -7.772  10.224   1.777
  634   HG12  ILE  81          2HG1      ILE  81  -7.416  12.359   2.964
  635   HG13  ILE  81          1HG1      ILE  81  -8.956  11.615   3.369
  636   HG21  ILE  81          1HG2      ILE  81  -9.142   9.151   3.499
  637   HG22  ILE  81          2HG2      ILE  81  -7.714   8.979   4.516
  638   HG23  ILE  81          3HG2      ILE  81  -7.805   8.125   2.975
  639   HD11  ILE  81          3HD1      ILE  81  -6.468  11.586   5.064
  640   HD12  ILE  81          1HD1      ILE  81  -7.989  10.780   5.466
  641   HD13  ILE  81          2HD1      ILE  81  -7.927  12.537   5.346
  642    H    VAL  82           H        VAL  82  -4.967   7.956   3.822
  643    HA   VAL  82           HA       VAL  82  -5.070   6.517   1.264
  644    HB   VAL  82           HB       VAL  82  -2.808   6.469   3.292
  645   HG11  VAL  82          1HG1      VAL  82  -3.313   4.190   2.584
  646   HG12  VAL  82          2HG1      VAL  82  -1.767   4.742   1.938
  647   HG13  VAL  82          3HG1      VAL  82  -3.193   4.690   0.898
  648   HG21  VAL  82          3HG2      VAL  82  -1.418   7.108   1.388
  649   HG22  VAL  82          1HG2      VAL  82  -2.718   8.273   1.639
  650   HG23  VAL  82          2HG2      VAL  82  -2.834   7.086   0.338
  651    H    HIS  83           H        HIS  83  -6.339   4.817   1.369
  652    HA   HIS  83           HA       HIS  83  -6.986   3.635   4.018
  653    HB2  HIS  83           2HB      HIS  83  -8.485   3.322   1.400
  654    HB3  HIS  83           1HB      HIS  83  -8.977   2.738   2.971
  655    HD1  HIS  83           1HD      HIS  83 -10.252   4.441   4.522
  656    HD2  HIS  83           2HD      HIS  83  -8.849   6.074   0.966
  657    HE1  HIS  83           1HE      HIS  83 -11.365   6.656   4.283
  658    H    VAL  84           H        VAL  84  -5.525   1.971   4.323
  659    HA   VAL  84           HA       VAL  84  -4.981   0.206   2.046
  660    HB   VAL  84           HB       VAL  84  -3.619   0.316   4.760
  661   HG11  VAL  84          1HG1      VAL  84  -1.941  -1.174   3.766
  662   HG12  VAL  84          2HG1      VAL  84  -2.890  -1.254   2.283
  663   HG13  VAL  84          3HG1      VAL  84  -3.539  -1.920   3.778
  664   HG21  VAL  84          3HG2      VAL  84  -1.705   1.252   3.547
  665   HG22  VAL  84          1HG2      VAL  84  -3.127   2.288   3.433
  666   HG23  VAL  84          2HG2      VAL  84  -2.662   1.270   2.067
  667    H    LYS  85           H        LYS  85  -6.390  -1.418   1.888
  668    HA   LYS  85           HA       LYS  85  -7.212  -2.668   4.399
  669    HB2  LYS  85           2HB      LYS  85  -9.201  -3.540   3.203
  670    HB3  LYS  85           1HB      LYS  85  -9.174  -1.790   3.307
  671    HG2  LYS  85           2HG      LYS  85  -8.735  -1.547   1.019
  672    HG3  LYS  85           1HG      LYS  85  -8.186  -3.218   0.863
  673    HD2  LYS  85           2HD      LYS  85 -10.391  -2.965  -0.137
  674    HD3  LYS  85           1HD      LYS  85 -10.464  -4.003   1.281
  675    HE2  LYS  85           2HE      LYS  85 -11.216  -1.963   2.576
  676    HE3  LYS  85           1HE      LYS  85 -11.395  -1.150   1.019
  677    HZ1  LYS  85           3HZ      LYS  85 -12.767  -3.613   1.910
  678    HZ2  LYS  85           1HZ      LYS  85 -12.941  -2.967   0.366
  679    HZ3  LYS  85           2HZ      LYS  85 -13.507  -2.117   1.694
  680    H    LEU  86           H        LEU  86  -7.006  -4.806   4.637
  681    HA   LEU  86           HA       LEU  86  -5.383  -6.180   2.609
  682    HB2  LEU  86           2HB      LEU  86  -6.143  -6.987   5.428
  683    HB3  LEU  86           1HB      LEU  86  -5.069  -7.886   4.379
  684    HG   LEU  86           HG       LEU  86  -4.528  -5.183   5.619
  685   HD11  LEU  86          1HD1      LEU  86  -3.294  -7.890   6.119
  686   HD12  LEU  86          2HD1      LEU  86  -4.421  -7.070   7.190
  687   HD13  LEU  86          3HD1      LEU  86  -2.828  -6.375   6.891
  688   HD21  LEU  86          3HD2      LEU  86  -2.781  -6.911   3.881
  689   HD22  LEU  86          1HD2      LEU  86  -2.288  -5.421   4.684
  690   HD23  LEU  86          2HD2      LEU  86  -3.507  -5.369   3.407
  691    H    ARG  87           H        ARG  87  -6.442  -7.568   1.343
  692    HA   ARG  87           HA       ARG  87  -9.214  -8.270   1.989
  693    HB2  ARG  87           2HB      ARG  87  -7.608  -8.470  -0.563
  694    HB3  ARG  87           1HB      ARG  87  -9.313  -8.868  -0.399
  695    HG2  ARG  87           2HG      ARG  87  -8.212  -6.137   0.151
  696    HG3  ARG  87           1HG      ARG  87  -8.742  -6.657  -1.452
  697    HD2  ARG  87           2HD      ARG  87 -10.438  -6.709   1.025
  698    HD3  ARG  87           1HD      ARG  87 -10.470  -5.448  -0.208
  699    HE   ARG  87           HE       ARG  87 -10.815  -7.911  -1.454
  700   HH11  ARG  87          1HH1      ARG  87 -12.553  -5.917   0.875
  701   HH12  ARG  87          2HH1      ARG  87 -14.092  -6.203   0.217
  702   HH21  ARG  87          1HH2      ARG  87 -12.898  -8.434  -2.333
  703   HH22  ARG  87          2HH2      ARG  87 -14.291  -7.722  -1.670
  704    H    LYS  88           H        LYS  88  -9.659 -10.423   2.241
  705    HA   LYS  88           HA       LYS  88  -7.408 -12.266   2.041
  706    HB2  LYS  88           2HB      LYS  88  -9.017 -13.990   2.949
  707    HB3  LYS  88           1HB      LYS  88  -8.785 -12.612   4.011
  708    HG2  LYS  88           2HG      LYS  88 -10.917 -11.712   3.436
  709    HG3  LYS  88           1HG      LYS  88 -11.114 -12.870   2.123
  710    HD2  LYS  88           2HD      LYS  88 -11.116 -14.693   3.803
  711    HD3  LYS  88           1HD      LYS  88 -11.050 -13.471   5.076
  712    HE2  LYS  88           2HE      LYS  88 -13.168 -12.568   4.397
  713    HE3  LYS  88           1HE      LYS  88 -13.209 -13.614   2.978
  714    HZ1  LYS  88           3HZ      LYS  88 -14.605 -14.498   4.706
  715    HZ2  LYS  88           1HZ      LYS  88 -13.327 -14.513   5.805
  716    HZ3  LYS  88           2HZ      LYS  88 -13.289 -15.518   4.464
  717    H    ILE  89           H        ILE  89  -6.967 -12.680  -0.096
  718    HA   ILE  89           HA       ILE  89  -9.148 -12.923  -1.927
  719    HB   ILE  89           HB       ILE  89  -7.163 -11.951  -2.893
  720   HG12  ILE  89          2HG1      ILE  89  -7.536 -14.743  -4.006
  721   HG13  ILE  89          1HG1      ILE  89  -8.485 -13.327  -4.424
  722   HG21  ILE  89          1HG2      ILE  89  -5.038 -13.156  -3.146
  723   HG22  ILE  89          2HG2      ILE  89  -5.689 -14.456  -2.148
  724   HG23  ILE  89          3HG2      ILE  89  -5.460 -12.851  -1.460
  725   HD11  ILE  89          3HD1      ILE  89  -6.473 -12.295  -5.396
  726   HD12  ILE  89          1HD1      ILE  89  -6.874 -13.833  -6.164
  727   HD13  ILE  89          2HD1      ILE  89  -5.558 -13.747  -4.996
  728    H    THR  90           H        THR  90 -10.380 -14.543  -2.083
  729    HA   THR  90           HA       THR  90  -9.304 -17.189  -2.096
  730    HB   THR  90           HB       THR  90 -11.533 -17.705  -0.678
  731    HG1  THR  90           1HG      THR  90 -10.734 -15.089   0.023
  732   HG21  THR  90          3HG2      THR  90  -9.289 -18.459  -0.034
  733   HG22  THR  90          1HG2      THR  90 -10.147 -17.816   1.365
  734   HG23  THR  90          2HG2      THR  90  -8.910 -16.845   0.567
  735    H    GLU  91           H        GLU  91 -11.440 -18.661  -2.674
  736    HA   GLU  91           HA       GLU  91 -12.252 -17.441  -5.135
  737    HB2  GLU  91           2HB      GLU  91 -13.020 -20.149  -4.037
  738    HB3  GLU  91           1HB      GLU  91 -13.388 -19.574  -5.653
  739    HG2  GLU  91           2HG      GLU  91 -11.541 -20.994  -5.915
  740    HG3  GLU  91           1HG      GLU  91 -10.877 -19.366  -5.988
  741    H    ASN  92           H        ASN  92 -13.465 -17.530  -2.106
  742    HA   ASN  92           HA       ASN  92 -16.157 -16.819  -3.032
  743    HB2  ASN  92           2HB      ASN  92 -16.978 -17.277  -0.782
  744    HB3  ASN  92           1HB      ASN  92 -16.108 -18.675  -1.394
  745   HD21  ASN  92          1HD2      ASN  92 -16.722 -17.669   1.346
  746   HD22  ASN  92          2HD2      ASN  92 -15.204 -17.642   2.166
  747    H    CYS  93           H        CYS  93 -13.456 -15.276  -2.598
  748    HA   CYS  93           HA       CYS  93 -14.772 -12.920  -1.672
  749    HB2  CYS  93           2HB      CYS  93 -13.763 -13.882   0.388
  750    HB3  CYS  93           1HB      CYS  93 -12.207 -13.873  -0.412
  751    HA   PRO  94           HA       PRO  94 -12.296 -12.206  -5.313
  752    HB2  PRO  94           2HB      PRO  94 -13.591 -10.000  -6.159
  753    HB3  PRO  94           1HB      PRO  94 -14.231 -11.627  -6.395
  754    HG2  PRO  94           2HG      PRO  94 -14.977  -9.560  -4.379
  755    HG3  PRO  94           1HG      PRO  94 -16.011 -10.720  -5.228
  756    HD2  PRO  94           2HD      PRO  94 -15.132 -11.028  -2.641
  757    HD3  PRO  94           1HD      PRO  94 -15.621 -12.366  -3.700
  758    HA   PRO  95           HA       PRO  95  -9.595  -8.930  -3.866
  759    HB2  PRO  95           2HB      PRO  95  -7.830  -9.047  -5.881
  760    HB3  PRO  95           1HB      PRO  95  -7.893 -10.332  -4.668
  761    HG2  PRO  95           2HG      PRO  95  -9.082 -10.276  -7.414
  762    HG3  PRO  95           1HG      PRO  95  -8.171 -11.571  -6.618
  763    HD2  PRO  95           2HD      PRO  95 -10.882 -11.571  -6.734
  764    HD3  PRO  95           1HD      PRO  95  -9.958 -12.253  -5.374
  765    H    VAL  96           H        VAL  96  -8.994  -6.892  -4.764
  766    HA   VAL  96           HA       VAL  96 -11.055  -5.929  -6.615
  767    HB   VAL  96           HB       VAL  96  -9.029  -4.208  -5.183
  768   HG11  VAL  96          1HG1      VAL  96 -10.699  -2.421  -5.401
  769   HG12  VAL  96          2HG1      VAL  96 -11.751  -3.539  -6.270
  770   HG13  VAL  96          3HG1      VAL  96 -10.196  -3.078  -6.960
  771   HG21  VAL  96          3HG2      VAL  96 -10.661  -3.825  -3.388
  772   HG22  VAL  96          1HG2      VAL  96 -10.194  -5.523  -3.469
  773   HG23  VAL  96          2HG2      VAL  96 -11.746  -5.003  -4.124
  774    H    ASP  97           H        ASP  97 -10.345  -4.521  -8.397
  775    HA   ASP  97           HA       ASP  97  -7.726  -5.329  -9.363
  776    HB2  ASP  97           2HB      ASP  97  -8.542  -5.094 -11.583
  777    HB3  ASP  97           1HB      ASP  97  -9.696  -6.104 -10.723
  778    H    GLY  98           H        GLY  98  -6.272  -3.738  -9.762
  779    HA2  GLY  98           2HA      GLY  98  -7.212  -1.005 -10.178
  780    HA3  GLY  98           1HA      GLY  98  -6.291  -1.354  -8.740
  781    H    ASN  99           H        ASN  99  -4.813  -0.164  -9.263
  782    HA   ASN  99           HA       ASN  99  -3.240  -0.096 -11.614
  783    HB2  ASN  99           2HB      ASN  99  -2.567   0.673  -8.769
  784    HB3  ASN  99           1HB      ASN  99  -1.525   1.038 -10.116
  785   HD21  ASN  99          1HD2      ASN  99  -2.732   2.862  -8.292
  786   HD22  ASN  99          2HD2      ASN  99  -3.780   3.879  -9.193
  787    H    ARG 100           H        ARG 100  -1.775  -1.462 -12.313
  788    HA   ARG 100           HA       ARG 100  -1.117  -3.796 -10.776
  789    HB2  ARG 100           2HB      ARG 100  -1.418  -3.817 -13.276
  790    HB3  ARG 100           1HB      ARG 100   0.063  -2.877 -13.407
  791    HG2  ARG 100           2HG      ARG 100   1.285  -4.716 -12.288
  792    HG3  ARG 100           1HG      ARG 100  -0.205  -5.662 -12.290
  793    HD2  ARG 100           2HD      ARG 100   1.352  -4.682 -14.680
  794    HD3  ARG 100           1HD      ARG 100   1.129  -6.349 -14.153
  795    HE   ARG 100           HE       ARG 100  -1.218  -4.778 -14.898
  796   HH11  ARG 100          1HH1      ARG 100   0.961  -7.467 -15.666
  797   HH12  ARG 100          2HH1      ARG 100  -0.016  -8.047 -16.929
  798   HH21  ARG 100          1HH2      ARG 100  -2.525  -5.590 -16.618
  799   HH22  ARG 100          2HH2      ARG 100  -2.035  -6.989 -17.461
  800    H    CYS 101           H        CYS 101   0.088  -3.321  -9.129
  801    HA   CYS 101           HA       CYS 101   2.126  -1.313  -9.224
  802    HB2  CYS 101           2HB      CYS 101   0.679  -1.682  -7.255
  803    HB3  CYS 101           1HB      CYS 101   1.367  -3.285  -7.064
  804    H    SER 102           H        SER 102   4.361  -1.717  -8.903
  805    HA   SER 102           HA       SER 102   5.388  -4.063 -10.145
  806    HB2  SER 102           2HB      SER 102   6.853  -1.919  -8.599
  807    HB3  SER 102           1HB      SER 102   7.498  -2.934  -9.886
  808    HG   SER 102           HG       SER 102   6.497  -1.717 -11.374
  809    H    VAL 103           H        VAL 103   4.682  -5.766  -8.741
  810    HA   VAL 103           HA       VAL 103   5.686  -5.706  -5.965
  811    HB   VAL 103           HB       VAL 103   3.498  -7.396  -7.057
  812   HG11  VAL 103          1HG1      VAL 103   4.429  -8.308  -5.071
  813   HG12  VAL 103          2HG1      VAL 103   2.805  -7.721  -4.730
  814   HG13  VAL 103          3HG1      VAL 103   4.209  -6.782  -4.215
  815   HG21  VAL 103          3HG2      VAL 103   3.175  -4.774  -5.621
  816   HG22  VAL 103          1HG2      VAL 103   1.858  -5.886  -5.994
  817   HG23  VAL 103          2HG2      VAL 103   2.759  -5.113  -7.302
  818    H    LEU 104           H        LEU 104   6.829  -7.238  -5.358
  819    HA   LEU 104           HA       LEU 104   6.875  -9.944  -6.099
  820    HB2  LEU 104           2HB      LEU 104   9.165  -8.375  -7.270
  821    HB3  LEU 104           1HB      LEU 104   9.376 -10.043  -6.812
  822    HG   LEU 104           HG       LEU 104   7.520  -8.999  -8.962
  823   HD11  LEU 104          1HD1      LEU 104   9.023 -10.168 -10.485
  824   HD12  LEU 104          2HD1      LEU 104  10.043 -10.631  -9.122
  825   HD13  LEU 104          3HD1      LEU 104   9.885  -8.934  -9.565
  826   HD21  LEU 104          3HD2      LEU 104   6.536 -10.965  -7.896
  827   HD22  LEU 104          1HD2      LEU 104   8.062 -11.836  -8.067
  828   HD23  LEU 104          2HD2      LEU 104   7.144 -11.375  -9.497
  829    H    GLU 105           H        GLU 105   8.668  -7.508  -4.840
  830    HA   GLU 105           HA       GLU 105   9.227  -8.909  -2.363
  831    HB2  GLU 105           2HB      GLU 105  10.931  -9.683  -4.221
  832    HB3  GLU 105           1HB      GLU 105  11.671  -8.123  -3.958
  833    HG2  GLU 105           2HG      GLU 105  11.347 -10.305  -1.897
  834    HG3  GLU 105           1HG      GLU 105  12.827  -9.899  -2.752
  835    H    PHE 106           H        PHE 106   9.901  -7.498  -0.764
  836    HA   PHE 106           HA       PHE 106   8.671  -5.172  -0.516
  837    HB2  PHE 106           2HB      PHE 106   9.580  -6.292   1.389
  838    HB3  PHE 106           1HB      PHE 106  11.219  -5.959   0.865
  839    HD1  PHE 106           1HD      PHE 106   8.120  -4.354   2.186
  840    HD2  PHE 106           2HD      PHE 106  12.305  -3.939   1.457
  841    HE1  PHE 106           1HE      PHE 106   8.151  -2.312   3.529
  842    HE2  PHE 106           2HE      PHE 106  12.329  -1.889   2.806
  843    HZ   PHE 106           HZ       PHE 106  10.253  -1.073   3.845
  844    H    GLU 107           H        GLU 107  11.938  -5.237  -1.799
  845    HA   GLU 107           HA       GLU 107  12.533  -2.545  -1.533
  846    HB2  GLU 107           2HB      GLU 107  13.366  -4.540  -3.597
  847    HB3  GLU 107           1HB      GLU 107  14.017  -2.929  -3.486
  848    HG2  GLU 107           2HG      GLU 107  14.845  -3.440  -1.225
  849    HG3  GLU 107           1HG      GLU 107  14.217  -5.081  -1.411
  850    H    ARG 108           H        ARG 108  11.168  -4.189  -4.323
  851    HA   ARG 108           HA       ARG 108  10.839  -1.688  -5.645
  852    HB2  ARG 108           2HB      ARG 108  11.431  -3.745  -6.875
  853    HB3  ARG 108           1HB      ARG 108   9.852  -4.412  -6.483
  854    HG2  ARG 108           2HG      ARG 108   9.944  -3.549  -8.764
  855    HG3  ARG 108           1HG      ARG 108   8.778  -2.660  -7.776
  856    HD2  ARG 108           2HD      ARG 108  10.373  -0.866  -7.456
  857    HD3  ARG 108           1HD      ARG 108  11.603  -1.777  -8.332
  858    HE   ARG 108           HE       ARG 108   9.517  -1.553 -10.052
  859   HH11  ARG 108          1HH1      ARG 108  11.582   0.766  -8.302
  860   HH12  ARG 108          2HH1      ARG 108  11.424   1.961  -9.515
  861   HH21  ARG 108          1HH2      ARG 108   9.386   0.075 -11.698
  862   HH22  ARG 108          2HH2      ARG 108  10.174   1.556 -11.488
  863    H    ASP 109           H        ASP 109   8.971  -3.897  -3.813
  864    HA   ASP 109           HA       ASP 109   6.381  -3.052  -4.509
  865    HB2  ASP 109           2HB      ASP 109   7.349  -4.264  -1.885
  866    HB3  ASP 109           1HB      ASP 109   5.670  -4.053  -2.335
  867    H    ILE 110           H        ILE 110   8.561  -2.045  -1.882
  868    HA   ILE 110           HA       ILE 110   6.722  -0.176  -0.864
  869    HB   ILE 110           HB       ILE 110   8.580  -0.969   0.589
  870   HG12  ILE 110          2HG1      ILE 110   8.677   2.021   0.139
  871   HG13  ILE 110          1HG1      ILE 110   7.453   1.190   1.079
  872   HG21  ILE 110          1HG2      ILE 110  10.861  -0.091   0.327
  873   HG22  ILE 110          2HG2      ILE 110  10.383   0.684  -1.184
  874   HG23  ILE 110          3HG2      ILE 110  10.383  -1.073  -1.060
  875   HD11  ILE 110          3HD1      ILE 110   9.110   2.248   2.494
  876   HD12  ILE 110          1HD1      ILE 110  10.394   1.330   1.707
  877   HD13  ILE 110          2HD1      ILE 110   9.174   0.493   2.673
  878    H    GLU 111           H        GLU 111   9.245   0.079  -3.306
  879    HA   GLU 111           HA       GLU 111   9.179   2.874  -3.612
  880    HB2  GLU 111           2HB      GLU 111   9.601   0.782  -5.741
  881    HB3  GLU 111           1HB      GLU 111   9.809   2.497  -5.990
  882    HG2  GLU 111           2HG      GLU 111  11.615   2.419  -4.265
  883    HG3  GLU 111           1HG      GLU 111  11.464   0.653  -4.316
  884    H    CYS 112           H        CYS 112   7.320   0.325  -5.109
  885    HA   CYS 112           HA       CYS 112   5.921   2.054  -6.801
  886    HB2  CYS 112           2HB      CYS 112   6.086  -0.248  -7.386
  887    HB3  CYS 112           1HB      CYS 112   5.412  -0.756  -5.850
  888    H    ILE 113           H        ILE 113   5.217   0.891  -3.587
  889    HA   ILE 113           HA       ILE 113   2.655   2.096  -3.579
  890    HB   ILE 113           HB       ILE 113   4.383   1.228  -1.234
  891   HG12  ILE 113          2HG1      ILE 113   2.047  -0.166  -2.574
  892   HG13  ILE 113          1HG1      ILE 113   3.736  -0.594  -2.781
  893   HG21  ILE 113          1HG2      ILE 113   2.309   1.284   0.097
  894   HG22  ILE 113          2HG2      ILE 113   1.449   1.949  -1.291
  895   HG23  ILE 113          3HG2      ILE 113   2.733   2.884  -0.521
  896   HD11  ILE 113          3HD1      ILE 113   2.185  -0.744  -0.203
  897   HD12  ILE 113          1HD1      ILE 113   3.876  -1.193  -0.415
  898   HD13  ILE 113          2HD1      ILE 113   2.614  -2.103  -1.241
  899    H    VAL 114           H        VAL 114   5.824   3.206  -2.484
  900    HA   VAL 114           HA       VAL 114   4.686   5.522  -1.315
  901    HB   VAL 114           HB       VAL 114   7.590   4.949  -2.008
  902   HG11  VAL 114          1HG1      VAL 114   6.447   7.194  -0.329
  903   HG12  VAL 114          2HG1      VAL 114   7.203   7.375  -1.912
  904   HG13  VAL 114          3HG1      VAL 114   8.162   6.835  -0.532
  905   HG21  VAL 114          3HG2      VAL 114   6.665   3.476  -0.305
  906   HG22  VAL 114          1HG2      VAL 114   6.103   4.871   0.618
  907   HG23  VAL 114          2HG2      VAL 114   7.831   4.587   0.407
  908    H    LYS 115           H        LYS 115   6.070   4.768  -4.465
  909    HA   LYS 115           HA       LYS 115   6.157   7.497  -5.198
  910    HB2  LYS 115           2HB      LYS 115   6.558   4.991  -6.826
  911    HB3  LYS 115           1HB      LYS 115   6.719   6.614  -7.493
  912    HG2  LYS 115           2HG      LYS 115   8.514   7.119  -5.949
  913    HG3  LYS 115           1HG      LYS 115   8.307   5.559  -5.157
  914    HD2  LYS 115           2HD      LYS 115   8.999   4.423  -7.210
  915    HD3  LYS 115           1HD      LYS 115   9.149   5.983  -8.026
  916    HE2  LYS 115           2HE      LYS 115  10.882   6.660  -6.443
  917    HE3  LYS 115           1HE      LYS 115  10.725   5.118  -5.609
  918    HZ1  LYS 115           3HZ      LYS 115  11.693   3.974  -7.368
  919    HZ2  LYS 115           1HZ      LYS 115  12.606   5.360  -7.236
  920    HZ3  LYS 115           2HZ      LYS 115  11.469   5.240  -8.484
  921    H    ALA 116           H        ALA 116   3.651   5.068  -5.316
  922    HA   ALA 116           HA       ALA 116   2.226   6.629  -7.225
  923    HB1  ALA 116           1HB      ALA 116   1.903   4.214  -7.153
  924    HB2  ALA 116           2HB      ALA 116   0.390   5.080  -6.892
  925    HB3  ALA 116           3HB      ALA 116   1.238   4.355  -5.527
  926    H    ILE 117           H        ILE 117   2.231   6.168  -3.723
  927    HA   ILE 117           HA       ILE 117   0.036   7.825  -3.125
  928    HB   ILE 117           HB       ILE 117   2.543   7.303  -1.473
  929   HG12  ILE 117          2HG1      ILE 117  -0.218   6.070  -1.285
  930   HG13  ILE 117          1HG1      ILE 117   1.198   5.291  -1.978
  931   HG21  ILE 117          1HG2      ILE 117   1.248   8.077   0.469
  932   HG22  ILE 117          2HG2      ILE 117  -0.083   8.519  -0.599
  933   HG23  ILE 117          3HG2      ILE 117   1.462   9.357  -0.726
  934   HD11  ILE 117          3HD1      ILE 117   0.868   6.127   0.899
  935   HD12  ILE 117          1HD1      ILE 117   2.304   5.370   0.209
  936   HD13  ILE 117          2HD1      ILE 117   0.784   4.482   0.267
  937    H    GLU 118           H        GLU 118   3.484   8.511  -3.470
  938    HA   GLU 118           HA       GLU 118   3.514  11.232  -2.958
  939    HB2  GLU 118           2HB      GLU 118   5.200   9.348  -4.483
  940    HB3  GLU 118           1HB      GLU 118   5.421  11.056  -4.827
  941    HG2  GLU 118           2HG      GLU 118   5.451  10.012  -2.029
  942    HG3  GLU 118           1HG      GLU 118   6.897  10.004  -3.049
  943    H    GLU 119           H        GLU 119   2.872   9.614  -5.996
  944    HA   GLU 119           HA       GLU 119   2.525  11.982  -7.469
  945    HB2  GLU 119           2HB      GLU 119   1.589   9.166  -7.919
  946    HB3  GLU 119           1HB      GLU 119   1.154  10.465  -9.022
  947    HG2  GLU 119           2HG      GLU 119   3.963   9.646  -8.321
  948    HG3  GLU 119           1HG      GLU 119   3.093   9.203  -9.793
  949    H    CYS 120           H        CYS 120   0.295   9.944  -5.706
  950    HA   CYS 120           HA       CYS 120  -2.076  11.232  -6.508
  951    HB2  CYS 120           2HB      CYS 120  -1.936   8.934  -5.386
  952    HB3  CYS 120           1HB      CYS 120  -1.567   9.777  -3.896
  953    H    LEU 121           H        LEU 121   0.118  11.777  -3.784
  954    HA   LEU 121           HA       LEU 121  -1.445  13.796  -2.565
  955    HB2  LEU 121           2HB      LEU 121   1.522  13.327  -2.365
  956    HB3  LEU 121           1HB      LEU 121   0.549  14.294  -1.270
  957    HG   LEU 121           HG       LEU 121   0.489  11.306  -1.608
  958   HD11  LEU 121          1HD1      LEU 121   1.412  13.057   0.657
  959   HD12  LEU 121          2HD1      LEU 121   2.433  12.109  -0.424
  960   HD13  LEU 121          3HD1      LEU 121   1.332  11.296   0.686
  961   HD21  LEU 121          3HD2      LEU 121  -1.069  11.310   0.283
  962   HD22  LEU 121          1HD2      LEU 121  -1.746  12.128  -1.126
  963   HD23  LEU 121          2HD2      LEU 121  -1.118  13.073   0.223
  964    H    ALA 122           H        ALA 122   0.904  13.741  -5.122
  965    HA   ALA 122           HA       ALA 122   1.490  16.524  -5.007
  966    HB1  ALA 122           1HB      ALA 122   3.178  14.924  -5.735
  967    HB2  ALA 122           2HB      ALA 122   2.868  16.155  -6.960
  968    HB3  ALA 122           3HB      ALA 122   2.192  14.536  -7.144
  969    H    LYS 123           H        LYS 123  -0.725  14.494  -6.855
  970    HA   LYS 123           HA       LYS 123  -1.154  16.419  -8.872
  971    HB2  LYS 123           2HB      LYS 123  -3.149  14.320  -8.011
  972    HB3  LYS 123           1HB      LYS 123  -3.104  15.154  -9.552
  973    HG2  LYS 123           2HG      LYS 123  -1.119  13.136  -8.527
  974    HG3  LYS 123           1HG      LYS 123  -2.294  12.908  -9.819
  975    HD2  LYS 123           2HD      LYS 123  -1.123  14.509 -11.209
  976    HD3  LYS 123           1HD      LYS 123  -0.012  14.890  -9.889
  977    HE2  LYS 123           2HE      LYS 123   0.742  12.535  -9.900
  978    HE3  LYS 123           1HE      LYS 123  -0.295  12.236 -11.292
  979    HZ1  LYS 123           3HZ      LYS 123   2.087  12.668 -11.751
  980    HZ2  LYS 123           1HZ      LYS 123   1.884  14.248 -11.269
  981    HZ3  LYS 123           2HZ      LYS 123   1.054  13.679 -12.625
  982    H    GLY 124           H        GLY 124  -2.663  15.759  -5.958
  983    HA2  GLY 124           2HA      GLY 124  -3.832  17.192  -4.454
  984    HA3  GLY 124           1HA      GLY 124  -3.252  18.482  -5.472
  985    H    GLU 125           H        GLU 125  -5.075  19.474  -5.081
  986    HA   GLU 125           HA       GLU 125  -7.693  18.605  -5.581
  987    HB2  GLU 125           2HB      GLU 125  -8.219  21.063  -5.521
  988    HB3  GLU 125           1HB      GLU 125  -7.362  20.427  -4.123
  989    HG2  GLU 125           2HG      GLU 125  -5.249  21.299  -5.068
  990    HG3  GLU 125           1HG      GLU 125  -6.168  21.998  -6.396
  991    H    LEU 126           H        LEU 126  -8.884  18.457  -7.333
  992    HA   LEU 126           HA       LEU 126  -9.783  18.707  -9.299
  993    HB2  LEU 126           2HB      LEU 126  -9.487  21.138  -9.170
  994    HB3  LEU 126           1HB      LEU 126  -7.851  20.985  -9.772
  995    HG   LEU 126           HG       LEU 126  -8.766  20.115 -11.914
  996   HD11  LEU 126          1HD1      LEU 126 -11.426  20.858 -10.721
  997   HD12  LEU 126          2HD1      LEU 126 -10.873  19.235 -11.137
  998   HD13  LEU 126          3HD1      LEU 126 -11.140  20.428 -12.406
  999   HD21  LEU 126          3HD2      LEU 126  -9.768  22.833 -11.070
 1000   HD22  LEU 126          1HD2      LEU 126  -9.572  22.283 -12.735
 1001   HD23  LEU 126          2HD2      LEU 126  -8.161  22.461 -11.695
 1002    H    ASN 127           H        ASN 127  -9.035  16.635  -9.626
 1003    HA   ASN 127           HA       ASN 127  -7.644  16.415 -12.073
 1004    HB2  ASN 127           2HB      ASN 127  -5.746  16.490 -10.344
 1005    HB3  ASN 127           1HB      ASN 127  -6.386  14.979  -9.710
 1006   HD21  ASN 127          1HD2      ASN 127  -4.509  13.843 -10.245
 1007   HD22  ASN 127          2HD2      ASN 127  -4.103  13.452 -11.872
 1008    H    SER 128           H        SER 128  -7.563  14.069 -12.677
 1009    HA   SER 128           HA       SER 128 -10.005  13.079 -13.081
 1010    HB2  SER 128           2HB      SER 128  -7.514  11.423 -12.785
 1011    HB3  SER 128           1HB      SER 128  -8.922  11.062 -13.789
 1012    HG   SER 128           HG       SER 128  -6.954  12.138 -14.739
 1013    H    LYS 129           H        LYS 129 -11.569  12.111 -11.969
 1014    HA   LYS 129           HA       LYS 129 -10.933  10.127 -10.033
 1015    HB2  LYS 129           2HB      LYS 129 -12.660  11.016  -8.402
 1016    HB3  LYS 129           1HB      LYS 129 -11.226  12.005  -8.532
 1017    HG2  LYS 129           2HG      LYS 129 -13.042  13.511  -8.380
 1018    HG3  LYS 129           1HG      LYS 129 -12.576  13.522 -10.077
 1019    HD2  LYS 129           2HD      LYS 129 -14.419  11.959 -10.568
 1020    HD3  LYS 129           1HD      LYS 129 -14.886  11.986  -8.870
 1021    HE2  LYS 129           2HE      LYS 129 -16.309  13.462 -10.189
 1022    HE3  LYS 129           1HE      LYS 129 -15.349  14.387  -9.042
 1023    HZ1  LYS 129           3HZ      LYS 129 -14.538  14.027 -11.869
 1024    HZ2  LYS 129           1HZ      LYS 129 -13.952  15.155 -10.753
 1025    HZ3  LYS 129           2HZ      LYS 129 -15.517  15.297 -11.357
 1026    H    LEU 130           H        LEU 130 -12.486   8.445 -10.013
 1027    HA   LEU 130           HA       LEU 130 -14.965   8.789 -11.393
 1028    HB2  LEU 130           2HB      LEU 130 -13.304   8.430 -13.230
 1029    HB3  LEU 130           1HB      LEU 130 -12.843   6.918 -12.493
 1030    HG   LEU 130           HG       LEU 130 -15.121   6.039 -12.946
 1031   HD11  LEU 130          1HD1      LEU 130 -16.354   8.132 -12.997
 1032   HD12  LEU 130          2HD1      LEU 130 -16.580   7.235 -14.496
 1033   HD13  LEU 130          3HD1      LEU 130 -15.489   8.619 -14.457
 1034   HD21  LEU 130          3HD2      LEU 130 -13.628   7.084 -15.348
 1035   HD22  LEU 130          1HD2      LEU 130 -14.801   5.768 -15.356
 1036   HD23  LEU 130          2HD2      LEU 130 -13.280   5.589 -14.480
 1037    H    GLU 131           H        GLU 131 -13.959   8.122  -8.806
 1038    HA   GLU 131           HA       GLU 131 -15.428   5.906  -8.003
 1039    HB2  GLU 131           2HB      GLU 131 -13.598   4.346  -7.452
 1040    HB3  GLU 131           1HB      GLU 131 -13.726   4.592  -9.187
 1041    HG2  GLU 131           2HG      GLU 131 -11.855   6.196  -9.057
 1042    HG3  GLU 131           1HG      GLU 131 -11.698   5.821  -7.342
 1043    H    GLY 132           H        GLY 132 -14.211   5.198  -5.711
 1044    HA2  GLY 132           2HA      GLY 132 -12.607   6.323  -4.139
 1045    HA3  GLY 132           1HA      GLY 132 -13.575   7.761  -4.444
 1046    H    LYS 133           H        LYS 133 -13.027   6.354  -1.974
 1047    HA   LYS 133           HA       LYS 133 -15.775   6.218  -1.084
 1048    HB2  LYS 133           2HB      LYS 133 -14.981   3.856  -1.499
 1049    HB3  LYS 133           1HB      LYS 133 -13.683   4.137  -0.355
 1050    HG2  LYS 133           2HG      LYS 133 -15.336   4.466   1.426
 1051    HG3  LYS 133           1HG      LYS 133 -16.632   4.159   0.267
 1052    HD2  LYS 133           2HD      LYS 133 -15.674   1.921  -0.167
 1053    HD3  LYS 133           1HD      LYS 133 -14.447   2.231   1.059
 1054    HE2  LYS 133           2HE      LYS 133 -16.245   0.889   1.983
 1055    HE3  LYS 133           1HE      LYS 133 -16.225   2.479   2.743
 1056    HZ1  LYS 133           3HZ      LYS 133 -18.456   1.739   2.163
 1057    HZ2  LYS 133           1HZ      LYS 133 -18.038   1.673   0.535
 1058    HZ3  LYS 133           2HZ      LYS 133 -18.058   3.154   1.360
 1059    HA   PRO 134           HA       PRO 134 -12.679   8.722   1.274
 1060    HB2  PRO 134           2HB      PRO 134 -14.402  11.017   1.061
 1061    HB3  PRO 134           1HB      PRO 134 -12.836  10.763   0.295
 1062    HG2  PRO 134           2HG      PRO 134 -15.218  10.893  -1.076
 1063    HG3  PRO 134           1HG      PRO 134 -13.768  10.067  -1.668
 1064    HD2  PRO 134           2HD      PRO 134 -16.195   8.925  -0.342
 1065    HD3  PRO 134           1HD      PRO 134 -15.248   8.289  -1.705
 1066    H    ILE 135           H        ILE 135 -12.984   7.903   3.243
 1067    HA   ILE 135           HA       ILE 135 -15.202   8.994   4.722
 1068    HB   ILE 135           HB       ILE 135 -15.782   6.709   4.340
 1069   HG12  ILE 135          2HG1      ILE 135 -15.928   5.807   6.674
 1070   HG13  ILE 135          1HG1      ILE 135 -14.832   7.085   7.182
 1071   HG21  ILE 135          1HG2      ILE 135 -13.137   5.872   5.484
 1072   HG22  ILE 135          2HG2      ILE 135 -13.659   5.739   3.805
 1073   HG23  ILE 135          3HG2      ILE 135 -14.457   4.783   5.053
 1074   HD11  ILE 135          3HD1      ILE 135 -17.135   7.643   7.674
 1075   HD12  ILE 135          1HD1      ILE 135 -17.561   7.482   5.973
 1076   HD13  ILE 135          2HD1      ILE 135 -16.463   8.764   6.496
 1077    HA   PRO 136           HA       PRO 136 -11.623  10.269   7.171
 1078    HB2  PRO 136           2HB      PRO 136 -12.802  12.469   8.194
 1079    HB3  PRO 136           1HB      PRO 136 -12.145  12.448   6.553
 1080    HG2  PRO 136           2HG      PRO 136 -14.983  12.152   7.454
 1081    HG3  PRO 136           1HG      PRO 136 -14.327  13.076   6.088
 1082    HD2  PRO 136           2HD      PRO 136 -15.469  10.590   5.804
 1083    HD3  PRO 136           1HD      PRO 136 -14.219  11.235   4.730
 1084    H    ASN 137           H        ASN 137 -11.340  10.459   9.492
 1085    HA   ASN 137           HA       ASN 137 -13.502  10.024  11.291
 1086    HB2  ASN 137           2HB      ASN 137 -13.180   7.708  10.448
 1087    HB3  ASN 137           1HB      ASN 137 -11.486   7.786  10.903
 1088   HD21  ASN 137          1HD2      ASN 137 -11.638   6.075  12.316
 1089   HD22  ASN 137          2HD2      ASN 137 -12.486   6.145  13.824
 1090    HA   PRO 138           HA       PRO 138 -10.218  12.232  13.485
 1091    HB2  PRO 138           2HB      PRO 138 -12.015  12.001  15.802
 1092    HB3  PRO 138           1HB      PRO 138 -11.389  13.454  15.016
 1093    HG2  PRO 138           2HG      PRO 138 -13.962  12.754  14.781
 1094    HG3  PRO 138           1HG      PRO 138 -13.067  13.469  13.429
 1095    HD2  PRO 138           2HD      PRO 138 -13.757  10.599  13.918
 1096    HD3  PRO 138           1HD      PRO 138 -13.842  11.565  12.421
 1097    H    LEU 139           H        LEU 139 -11.604   9.231  14.324
 1098    HA   LEU 139           HA       LEU 139 -10.820   7.323  15.258
 1099    HB2  LEU 139           2HB      LEU 139  -8.617   7.902  14.215
 1100    HB3  LEU 139           1HB      LEU 139  -8.195   8.782  15.667
 1101    HG   LEU 139           HG       LEU 139  -8.490   6.576  16.903
 1102   HD11  LEU 139          1HD1      LEU 139  -8.391   5.496  14.107
 1103   HD12  LEU 139          2HD1      LEU 139  -9.721   5.361  15.257
 1104   HD13  LEU 139          3HD1      LEU 139  -8.191   4.546  15.577
 1105   HD21  LEU 139          3HD2      LEU 139  -6.297   7.582  16.452
 1106   HD22  LEU 139          1HD2      LEU 139  -6.236   6.761  14.893
 1107   HD23  LEU 139          2HD2      LEU 139  -6.238   5.825  16.384
 1108    H    LEU 140           H        LEU 140 -10.579   6.349  17.326
 1109    HA   LEU 140           HA       LEU 140 -11.433   7.893  19.538
 1110    HB2  LEU 140           2HB      LEU 140 -11.925   5.497  19.379
 1111    HB3  LEU 140           1HB      LEU 140 -10.212   5.134  19.394
 1112    HG   LEU 140           HG       LEU 140 -10.073   5.986  21.712
 1113   HD11  LEU 140          1HD1      LEU 140 -12.114   6.345  22.983
 1114   HD12  LEU 140          2HD1      LEU 140 -13.063   6.168  21.509
 1115   HD13  LEU 140          3HD1      LEU 140 -11.945   7.522  21.681
 1116   HD21  LEU 140          3HD2      LEU 140 -12.096   3.800  21.254
 1117   HD22  LEU 140          1HD2      LEU 140 -11.204   4.078  22.748
 1118   HD23  LEU 140          2HD2      LEU 140 -10.343   3.607  21.284
 1119    H    GLY 141           H        GLY 141 -10.248   9.150  20.749
 1120    HA2  GLY 141           2HA      GLY 141  -7.418   9.335  20.392
 1121    HA3  GLY 141           1HA      GLY 141  -8.413  10.317  21.456
 1122    H    LEU 142           H        LEU 142  -6.970   7.161  21.127
 1123    HA   LEU 142           HA       LEU 142  -6.607   7.103  24.045
 1124    HB2  LEU 142           2HB      LEU 142  -8.014   5.245  22.852
 1125    HB3  LEU 142           1HB      LEU 142  -6.493   4.710  22.184
 1126    HG   LEU 142           HG       LEU 142  -7.200   4.772  25.129
 1127   HD11  LEU 142          1HD1      LEU 142  -8.469   3.108  23.931
 1128   HD12  LEU 142          2HD1      LEU 142  -7.264   2.346  24.967
 1129   HD13  LEU 142          3HD1      LEU 142  -6.990   2.456  23.225
 1130   HD21  LEU 142          3HD2      LEU 142  -4.786   5.030  24.793
 1131   HD22  LEU 142          1HD2      LEU 142  -4.773   3.603  23.757
 1132   HD23  LEU 142          2HD2      LEU 142  -5.163   3.445  25.470
 1133    H    ASP 143           H        ASP 143  -4.642   7.997  24.254
 1134    HA   ASP 143           HA       ASP 143  -2.660   7.630  22.170
 1135    HB2  ASP 143           2HB      ASP 143  -1.399   9.365  23.237
 1136    HB3  ASP 143           1HB      ASP 143  -3.077   9.891  23.172
 1137    H    SER 144           H        SER 144  -0.516   7.045  22.685
 1138    HA   SER 144           HA       SER 144  -0.364   5.198  24.952
 1139    HB2  SER 144           2HB      SER 144   1.282   5.145  22.417
 1140    HB3  SER 144           1HB      SER 144   1.194   3.903  23.665
 1141    HG   SER 144           HG       SER 144  -1.136   3.811  23.084
 1142    H    THR 145           H        THR 145   0.505   6.603  26.496
 1143    HA   THR 145           HA       THR 145   3.002   7.878  25.752
 1144    HB   THR 145           HB       THR 145   1.371   8.203  28.307
 1145    HG1  THR 145           1HG      THR 145   0.322   9.209  26.534
 1146   HG21  THR 145          3HG2      THR 145   2.860  10.113  28.761
 1147   HG22  THR 145          1HG2      THR 145   3.772   9.756  27.293
 1148   HG23  THR 145          2HG2      THR 145   3.792   8.619  28.640
 1149    H    ARG 146           H        ARG 146   4.302   6.248  25.627
 1150    HA   ARG 146           HA       ARG 146   4.526   4.288  27.812
 1151    HB2  ARG 146           2HB      ARG 146   3.885   3.390  25.628
 1152    HB3  ARG 146           1HB      ARG 146   5.271   4.168  24.890
 1153    HG2  ARG 146           2HG      ARG 146   6.754   2.702  26.240
 1154    HG3  ARG 146           1HG      ARG 146   5.313   1.884  26.855
 1155    HD2  ARG 146           2HD      ARG 146   4.665   1.301  24.567
 1156    HD3  ARG 146           1HD      ARG 146   6.102   2.108  23.954
 1157    HE   ARG 146           HE       ARG 146   6.624   0.027  25.863
 1158   HH11  ARG 146          1HH1      ARG 146   6.203   0.798  22.419
 1159   HH12  ARG 146          2HH1      ARG 146   6.967  -0.603  21.866
 1160   HH21  ARG 146          1HH2      ARG 146   7.673  -1.958  25.035
 1161   HH22  ARG 146          2HH2      ARG 146   7.796  -2.181  23.350
 1162    H    THR 147           H        THR 147   6.477   4.146  28.845
 1163    HA   THR 147           HA       THR 147   8.525   6.012  28.139
 1164    HB   THR 147           HB       THR 147   8.552   3.876  30.296
 1165    HG1  THR 147           1HG      THR 147   7.426   6.484  30.198
 1166   HG21  THR 147          3HG2      THR 147   9.981   6.537  30.037
 1167   HG22  THR 147          1HG2      THR 147  10.725   4.953  29.806
 1168   HG23  THR 147          2HG2      THR 147  10.125   5.422  31.396
 1169    H    GLY 148           H        GLY 148   8.986   5.122  26.052
 1170    HA2  GLY 148           2HA      GLY 148  11.196   3.787  25.615
 1171    HA3  GLY 148           1HA      GLY 148  10.070   2.459  25.918
  Start of MODEL    9
    1    HA   MET   1           HA       MET   1  -2.946 -19.585   1.669
    2    HB2  MET   1           2HB      MET   1  -5.046 -18.565   2.355
    3    HB3  MET   1           1HB      MET   1  -4.514 -19.709   3.568
    4    HG2  MET   1           2HG      MET   1  -3.817 -17.939   5.021
    5    HG3  MET   1           1HG      MET   1  -4.094 -16.739   3.757
    6    HE1  MET   1           2HE      MET   1  -6.906 -17.874   2.530
    7    HE2  MET   1           3HE      MET   1  -6.423 -16.190   2.753
    8    HE3  MET   1           1HE      MET   1  -7.968 -16.769   3.387
    9    H    LYS   2           H        LYS   2  -4.465 -17.376   0.956
   10    HA   LYS   2           HA       LYS   2  -2.341 -15.442   0.384
   11    HB2  LYS   2           2HB      LYS   2  -2.748 -16.970  -1.462
   12    HB3  LYS   2           1HB      LYS   2  -4.460 -16.623  -1.411
   13    HG2  LYS   2           2HG      LYS   2  -3.960 -14.315  -2.166
   14    HG3  LYS   2           1HG      LYS   2  -2.253 -14.762  -2.278
   15    HD2  LYS   2           2HD      LYS   2  -2.750 -16.495  -3.892
   16    HD3  LYS   2           1HD      LYS   2  -4.478 -16.214  -3.719
   17    HE2  LYS   2           2HE      LYS   2  -4.167 -13.953  -4.663
   18    HE3  LYS   2           1HE      LYS   2  -2.454 -14.289  -4.854
   19    HZ1  LYS   2           3HZ      LYS   2  -3.694 -14.620  -6.898
   20    HZ2  LYS   2           1HZ      LYS   2  -4.624 -15.822  -6.182
   21    HZ3  LYS   2           2HZ      LYS   2  -2.968 -16.040  -6.410
   22    H    TYR   3           H        TYR   3  -2.811 -13.379   0.646
   23    HA   TYR   3           HA       TYR   3  -5.594 -12.475   0.957
   24    HB2  TYR   3           2HB      TYR   3  -2.996 -11.504   2.161
   25    HB3  TYR   3           1HB      TYR   3  -4.462 -10.527   2.154
   26    HD1  TYR   3           2HD      TYR   3  -3.325 -13.953   3.124
   27    HD2  TYR   3           1HD      TYR   3  -5.835 -10.646   3.977
   28    HE1  TYR   3           2HE      TYR   3  -4.074 -15.078   5.126
   29    HE2  TYR   3           1HE      TYR   3  -6.613 -11.745   6.002
   30    HH   TYR   3           HH       TYR   3  -5.117 -14.477   7.349
   31    H    ASP   4           H        ASP   4  -6.079 -10.476   0.033
   32    HA   ASP   4           HA       ASP   4  -4.384  -9.666  -2.220
   33    HB2  ASP   4           2HB      ASP   4  -6.428 -11.028  -2.859
   34    HB3  ASP   4           1HB      ASP   4  -7.426  -9.807  -2.100
   35    H    VAL   5           H        VAL   5  -3.661  -7.631  -1.633
   36    HA   VAL   5           HA       VAL   5  -5.350  -6.120   0.188
   37    HB   VAL   5           HB       VAL   5  -3.118  -6.395   1.066
   38   HG11  VAL   5          1HG1      VAL   5  -1.865  -6.786  -0.972
   39   HG12  VAL   5          2HG1      VAL   5  -1.115  -5.508  -0.015
   40   HG13  VAL   5          3HG1      VAL   5  -2.071  -5.099  -1.440
   41   HG21  VAL   5          3HG2      VAL   5  -3.430  -3.566   0.070
   42   HG22  VAL   5          1HG2      VAL   5  -2.447  -4.074   1.440
   43   HG23  VAL   5          2HG2      VAL   5  -4.209  -4.228   1.502
   44    H    VAL   6           H        VAL   6  -6.408  -4.388  -0.389
   45    HA   VAL   6           HA       VAL   6  -5.635  -3.090  -2.845
   46    HB   VAL   6           HB       VAL   6  -7.781  -4.143  -3.146
   47   HG11  VAL   6          1HG1      VAL   6  -8.763  -2.675  -0.736
   48   HG12  VAL   6          2HG1      VAL   6  -8.438  -4.408  -0.813
   49   HG13  VAL   6          3HG1      VAL   6  -9.742  -3.704  -1.779
   50   HG21  VAL   6          3HG2      VAL   6  -7.526  -1.905  -4.134
   51   HG22  VAL   6          1HG2      VAL   6  -8.202  -1.199  -2.675
   52   HG23  VAL   6          2HG2      VAL   6  -9.207  -2.222  -3.701
   53    H    ILE   7           H        ILE   7  -4.953  -1.161  -2.598
   54    HA   ILE   7           HA       ILE   7  -5.560   0.237  -0.112
   55    HB   ILE   7           HB       ILE   7  -3.368  -0.408   0.240
   56   HG12  ILE   7          2HG1      ILE   7  -3.138   2.310  -1.070
   57   HG13  ILE   7          1HG1      ILE   7  -3.514   1.978   0.616
   58   HG21  ILE   7          1HG2      ILE   7  -2.879  -1.436  -1.846
   59   HG22  ILE   7          2HG2      ILE   7  -1.541  -0.386  -1.369
   60   HG23  ILE   7          3HG2      ILE   7  -2.686   0.145  -2.602
   61   HD11  ILE   7          3HD1      ILE   7  -1.264   1.046   0.926
   62   HD12  ILE   7          1HD1      ILE   7  -1.210   2.715   0.359
   63   HD13  ILE   7          2HD1      ILE   7  -0.896   1.391  -0.763
   64    H    ILE   8           H        ILE   8  -6.472   2.127  -0.387
   65    HA   ILE   8           HA       ILE   8  -6.285   3.346  -3.032
   66    HB   ILE   8           HB       ILE   8  -8.391   4.577  -2.550
   67   HG12  ILE   8          2HG1      ILE   8  -8.619   2.792  -0.126
   68   HG13  ILE   8          1HG1      ILE   8  -8.263   4.523  -0.083
   69   HG21  ILE   8          1HG2      ILE   8  -9.933   2.662  -2.742
   70   HG22  ILE   8          2HG2      ILE   8  -8.573   1.587  -2.401
   71   HG23  ILE   8          3HG2      ILE   8  -8.560   2.617  -3.839
   72   HD11  ILE   8          3HD1      ILE   8 -10.809   3.255  -1.090
   73   HD12  ILE   8          1HD1      ILE   8 -10.463   4.985  -1.056
   74   HD13  ILE   8          2HD1      ILE   8 -10.600   4.081   0.452
   75    HA   PRO   9           HA       PRO   9  -4.495   6.766  -0.801
   76    HB2  PRO   9           2HB      PRO   9  -3.282   7.774  -3.101
   77    HB3  PRO   9           1HB      PRO   9  -2.522   6.666  -1.960
   78    HG2  PRO   9           2HG      PRO   9  -3.284   6.142  -4.666
   79    HG3  PRO   9           1HG      PRO   9  -2.572   5.018  -3.502
   80    HD2  PRO   9           2HD      PRO   9  -5.385   5.326  -4.341
   81    HD3  PRO   9           1HD      PRO   9  -4.546   3.935  -3.613
   82    H    GLU  10           H        GLU  10  -5.368   8.845  -0.666
   83    HA   GLU  10           HA       GLU  10  -6.632  10.004  -2.992
   84    HB2  GLU  10           2HB      GLU  10  -8.731  10.493  -1.699
   85    HB3  GLU  10           1HB      GLU  10  -8.516   8.794  -2.093
   86    HG2  GLU  10           2HG      GLU  10  -7.774   8.328   0.156
   87    HG3  GLU  10           1HG      GLU  10  -7.810  10.058   0.500
   88    H    SER  11           H        SER  11  -6.701  12.238  -2.825
   89    HA   SER  11           HA       SER  11  -5.158  13.278  -0.586
   90    HB2  SER  11           2HB      SER  11  -5.062  15.372  -1.837
   91    HB3  SER  11           1HB      SER  11  -4.732  14.050  -2.949
   92    HG   SER  11           HG       SER  11  -6.969  14.114  -3.499
   93    H    PHE  12           H        PHE  12  -6.136  14.761   1.028
   94    HA   PHE  12           HA       PHE  12  -8.929  14.470   0.915
   95    HB2  PHE  12           2HB      PHE  12  -8.996  15.648   3.159
   96    HB3  PHE  12           1HB      PHE  12  -8.340  14.027   3.094
   97    HD1  PHE  12           1HD      PHE  12  -7.036  17.547   2.792
   98    HD2  PHE  12           2HD      PHE  12  -6.623  13.685   4.527
   99    HE1  PHE  12           1HE      PHE  12  -5.183  18.354   4.191
  100    HE2  PHE  12           2HE      PHE  12  -4.746  14.482   5.873
  101    HZ   PHE  12           HZ       PHE  12  -4.036  16.827   5.712
  102    H    HIS  13           H        HIS  13  -9.679  15.482  -0.600
  103    HA   HIS  13           HA       HIS  13  -9.790  18.339  -0.329
  104    HB2  HIS  13           2HB      HIS  13  -9.255  16.757  -2.817
  105    HB3  HIS  13           1HB      HIS  13  -9.970  18.360  -2.914
  106    HD1  HIS  13           1HD      HIS  13  -6.737  16.660  -2.656
  107    HD2  HIS  13           2HD      HIS  13  -8.317  20.386  -1.728
  108    HE1  HIS  13           1HE      HIS  13  -4.795  18.158  -2.202
  109    H    ARG  14           H        ARG  14 -11.733  18.454   0.530
  110    HA   ARG  14           HA       ARG  14 -14.012  17.066  -0.423
  111    HB2  ARG  14           2HB      ARG  14 -13.982  17.904   1.859
  112    HB3  ARG  14           1HB      ARG  14 -13.559  19.489   1.217
  113    HG2  ARG  14           2HG      ARG  14 -16.178  18.413   0.395
  114    HG3  ARG  14           1HG      ARG  14 -16.017  18.905   2.085
  115    HD2  ARG  14           2HD      ARG  14 -15.235  21.096   1.397
  116    HD3  ARG  14           1HD      ARG  14 -15.289  20.609  -0.290
  117    HE   ARG  14           HE       ARG  14 -17.814  20.332   0.945
  118   HH11  ARG  14          1HH1      ARG  14 -15.559  22.758  -0.216
  119   HH12  ARG  14          2HH1      ARG  14 -16.721  23.850  -0.794
  120   HH21  ARG  14          1HH2      ARG  14 -19.493  21.857   0.268
  121   HH22  ARG  14          2HH2      ARG  14 -19.037  23.331  -0.472
  122    H    PHE  15           H        PHE  15 -14.873  17.223  -1.989
  123    HA   PHE  15           HA       PHE  15 -14.383  18.895  -4.115
  124    HB2  PHE  15           2HB      PHE  15 -15.073  16.703  -4.568
  125    HB3  PHE  15           1HB      PHE  15 -16.482  16.844  -3.536
  126    HD1  PHE  15           2HD      PHE  15 -15.029  18.165  -6.703
  127    HD2  PHE  15           1HD      PHE  15 -18.425  17.342  -4.365
  128    HE1  PHE  15           2HE      PHE  15 -16.444  18.735  -8.636
  129    HE2  PHE  15           1HE      PHE  15 -19.916  17.906  -6.304
  130    HZ   PHE  15           HZ       PHE  15 -18.897  18.608  -8.437
  131    H    ASP  16           H        ASP  16 -14.809  20.762  -4.174
  132    HA   ASP  16           HA       ASP  16 -17.064  21.980  -2.887
  133    HB2  ASP  16           2HB      ASP  16 -14.834  23.074  -2.819
  134    HB3  ASP  16           1HB      ASP  16 -14.907  23.316  -4.553
  135    H    LYS  17           H        LYS  17 -16.262  23.493  -5.861
  136    HA   LYS  17           HA       LYS  17 -18.739  22.468  -6.963
  137    HB2  LYS  17           2HB      LYS  17 -18.776  24.865  -6.500
  138    HB3  LYS  17           1HB      LYS  17 -17.380  25.097  -7.536
  139    HG2  LYS  17           2HG      LYS  17 -18.702  24.391  -9.469
  140    HG3  LYS  17           1HG      LYS  17 -20.106  24.164  -8.424
  141    HD2  LYS  17           2HD      LYS  17 -20.022  26.542  -7.813
  142    HD3  LYS  17           1HD      LYS  17 -18.640  26.759  -8.888
  143    HE2  LYS  17           2HE      LYS  17 -20.035  26.056 -10.787
  144    HE3  LYS  17           1HE      LYS  17 -21.409  25.889  -9.698
  145    HZ1  LYS  17           3HZ      LYS  17 -19.953  28.404 -10.304
  146    HZ2  LYS  17           1HZ      LYS  17 -21.233  28.272  -9.207
  147    HZ3  LYS  17           2HZ      LYS  17 -21.497  27.994 -10.836
  148    H    HIS  18           H        HIS  18 -15.650  23.789  -8.024
  149    HA   HIS  18           HA       HIS  18 -15.595  21.779 -10.181
  150    HB2  HIS  18           2HB      HIS  18 -16.043  24.061 -11.053
  151    HB3  HIS  18           1HB      HIS  18 -14.578  24.635 -10.279
  152    HD1  HIS  18           1HD      HIS  18 -12.633  24.817 -11.859
  153    HD2  HIS  18           2HD      HIS  18 -15.392  21.956 -13.074
  154    HE1  HIS  18           1HE      HIS  18 -11.792  23.928 -14.056
  155    H    ASN  19           H        ASN  19 -13.991  23.320  -7.579
  156    HA   ASN  19           HA       ASN  19 -11.452  22.184  -8.307
  157    HB2  ASN  19           2HB      ASN  19 -12.242  24.366  -6.402
  158    HB3  ASN  19           1HB      ASN  19 -10.649  23.623  -6.364
  159   HD21  ASN  19          1HD2      ASN  19  -9.236  24.066  -7.894
  160   HD22  ASN  19          2HD2      ASN  19  -9.428  25.284  -9.113
  161    H    MET  20           H        MET  20 -10.242  21.090  -6.738
  162    HA   MET  20           HA       MET  20  -9.724  19.814  -4.955
  163    HB2  MET  20           2HB      MET  20 -12.176  21.059  -3.714
  164    HB3  MET  20           1HB      MET  20 -11.061  20.015  -2.846
  165    HG2  MET  20           2HG      MET  20  -9.264  21.597  -3.169
  166    HG3  MET  20           1HG      MET  20 -10.285  22.592  -4.192
  167    HE1  MET  20           3HE      MET  20 -11.426  20.794  -0.864
  168    HE2  MET  20           1HE      MET  20 -11.084  22.042   0.331
  169    HE3  MET  20           2HE      MET  20  -9.757  21.238  -0.502
  170    H    GLU  21           H        GLU  21 -10.085  18.114  -6.508
  171    HA   GLU  21           HA       GLU  21 -11.322  16.077  -5.076
  172    HB2  GLU  21           2HB      GLU  21 -12.798  15.134  -6.807
  173    HB3  GLU  21           1HB      GLU  21 -13.363  16.724  -6.351
  174    HG2  GLU  21           2HG      GLU  21 -12.583  17.651  -8.423
  175    HG3  GLU  21           1HG      GLU  21 -11.744  16.154  -8.830
  176    H    HIS  22           H        HIS  22  -9.530  15.087  -4.921
  177    HA   HIS  22           HA       HIS  22  -8.384  13.991  -7.372
  178    HB2  HIS  22           2HB      HIS  22  -6.900  15.854  -6.622
  179    HB3  HIS  22           1HB      HIS  22  -6.747  15.019  -5.072
  180    HD1  HIS  22           1HD      HIS  22  -5.477  14.876  -8.635
  181    HD2  HIS  22           2HD      HIS  22  -4.981  12.902  -5.021
  182    HE1  HIS  22           1HE      HIS  22  -3.492  13.441  -8.919
  183    H    ILE  23           H        ILE  23  -9.336  12.124  -7.001
  184    HA   ILE  23           HA       ILE  23  -8.510  10.724  -4.569
  185    HB   ILE  23           HB       ILE  23 -10.787  10.070  -6.478
  186   HG12  ILE  23          2HG1      ILE  23 -11.359  12.033  -5.173
  187   HG13  ILE  23          1HG1      ILE  23 -12.280  10.653  -4.587
  188   HG21  ILE  23          1HG2      ILE  23 -11.459   8.373  -4.833
  189   HG22  ILE  23          2HG2      ILE  23 -10.022   8.742  -3.878
  190   HG23  ILE  23          3HG2      ILE  23  -9.853   8.051  -5.492
  191   HD11  ILE  23          3HD1      ILE  23 -11.486  12.081  -2.791
  192   HD12  ILE  23          1HD1      ILE  23  -9.821  11.786  -3.277
  193   HD13  ILE  23          2HD1      ILE  23 -10.811  10.452  -2.672
  194    H    CYS  24           H        CYS  24  -7.300   8.979  -4.852
  195    HA   CYS  24           HA       CYS  24  -6.472   8.477  -7.615
  196    HB2  CYS  24           2HB      CYS  24  -5.076   7.785  -5.024
  197    HB3  CYS  24           1HB      CYS  24  -4.414   7.548  -6.637
  198    HA   PRO  25           HA       PRO  25  -8.881   4.738  -7.720
  199    HB2  PRO  25           2HB      PRO  25  -6.703   4.080  -9.664
  200    HB3  PRO  25           1HB      PRO  25  -8.450   3.871  -9.830
  201    HG2  PRO  25           2HG      PRO  25  -7.281   5.901 -11.023
  202    HG3  PRO  25           1HG      PRO  25  -8.817   6.147 -10.177
  203    HD2  PRO  25           2HD      PRO  25  -6.061   6.909  -9.334
  204    HD3  PRO  25           1HD      PRO  25  -7.605   7.757  -9.102
  205    HA   PRO  26           HA       PRO  26  -6.922   1.928  -4.900
  206    HB2  PRO  26           2HB      PRO  26  -8.168  -0.360  -5.868
  207    HB3  PRO  26           1HB      PRO  26  -8.831   0.713  -4.640
  208    HG2  PRO  26           2HG      PRO  26  -9.396   0.579  -7.559
  209    HG3  PRO  26           1HG      PRO  26 -10.498   0.929  -6.213
  210    HD2  PRO  26           2HD      PRO  26  -9.593   2.848  -7.812
  211    HD3  PRO  26           1HD      PRO  26  -9.807   3.139  -6.069
  212    H    MET  27           H        MET  27  -5.035   0.987  -4.975
  213    HA   MET  27           HA       MET  27  -4.314  -0.423  -7.421
  214    HB2  MET  27           2HB      MET  27  -1.963  -0.201  -6.770
  215    HB3  MET  27           1HB      MET  27  -2.732   1.374  -6.809
  216    HG2  MET  27           2HG      MET  27  -2.964   1.257  -4.354
  217    HG3  MET  27           1HG      MET  27  -2.051  -0.260  -4.408
  218    HE1  MET  27           3HE      MET  27  -1.442   2.918  -6.689
  219    HE2  MET  27           1HE      MET  27  -0.369   3.822  -5.632
  220    HE3  MET  27           2HE      MET  27  -2.044   3.539  -5.153
  221    H    VAL  28           H        VAL  28  -3.517  -2.528  -7.211
  222    HA   VAL  28           HA       VAL  28  -4.380  -3.786  -4.676
  223    HB   VAL  28           HB       VAL  28  -5.301  -4.790  -7.379
  224   HG11  VAL  28          1HG1      VAL  28  -5.011  -6.534  -5.711
  225   HG12  VAL  28          2HG1      VAL  28  -6.714  -6.302  -6.092
  226   HG13  VAL  28          3HG1      VAL  28  -6.051  -5.655  -4.592
  227   HG21  VAL  28          3HG2      VAL  28  -6.430  -2.686  -6.776
  228   HG22  VAL  28          1HG2      VAL  28  -6.925  -3.417  -5.251
  229   HG23  VAL  28          2HG2      VAL  28  -7.541  -4.063  -6.778
  230    H    ILE  29           H        ILE  29  -3.045  -5.293  -4.036
  231    HA   ILE  29           HA       ILE  29  -1.381  -6.706  -5.989
  232    HB   ILE  29           HB       ILE  29  -0.449  -5.597  -3.310
  233   HG12  ILE  29          2HG1      ILE  29  -0.489  -3.842  -4.979
  234   HG13  ILE  29          1HG1      ILE  29   1.184  -4.293  -4.670
  235   HG21  ILE  29          1HG2      ILE  29   0.534  -7.797  -3.727
  236   HG22  ILE  29          2HG2      ILE  29   1.749  -6.524  -3.805
  237   HG23  ILE  29          3HG2      ILE  29   1.123  -7.234  -5.293
  238   HD11  ILE  29          3HD1      ILE  29  -0.484  -5.087  -7.058
  239   HD12  ILE  29          1HD1      ILE  29   1.165  -5.641  -6.745
  240   HD13  ILE  29          2HD1      ILE  29   0.844  -3.934  -7.034
  241    H    GLY  30           H        GLY  30  -2.266  -8.684  -5.899
  242    HA2  GLY  30           2HA      GLY  30  -2.806  -9.660  -3.216
  243    HA3  GLY  30           1HA      GLY  30  -3.949  -9.959  -4.531
  244    H    ASP  31           H        ASP  31  -0.973 -10.637  -3.114
  245    HA   ASP  31           HA       ASP  31  -1.058 -13.373  -3.942
  246    HB2  ASP  31           2HB      ASP  31   0.837 -13.502  -5.292
  247    HB3  ASP  31           1HB      ASP  31  -0.048 -12.143  -5.917
  248    H    ARG  32           H        ARG  32  -1.060 -11.947  -1.464
  249    HA   ARG  32           HA       ARG  32   1.642 -12.437  -0.427
  250    HB2  ARG  32           2HB      ARG  32  -0.314 -10.263   0.353
  251    HB3  ARG  32           1HB      ARG  32   1.289 -10.511   1.034
  252    HG2  ARG  32           2HG      ARG  32   0.754  -9.861  -1.859
  253    HG3  ARG  32           1HG      ARG  32   1.189  -8.672  -0.627
  254    HD2  ARG  32           2HD      ARG  32   3.327  -9.413  -0.472
  255    HD3  ARG  32           1HD      ARG  32   2.927 -11.064  -0.913
  256    HE   ARG  32           HE       ARG  32   2.514  -9.933  -3.209
  257   HH11  ARG  32          1HH1      ARG  32   5.112  -8.960  -0.939
  258   HH12  ARG  32          2HH1      ARG  32   6.247  -8.806  -2.169
  259   HH21  ARG  32          1HH2      ARG  32   4.137  -9.779  -4.823
  260   HH22  ARG  32          2HH2      ARG  32   5.711  -9.266  -4.393
  261    H    SER  33           H        SER  33   1.685 -13.720   1.408
  262    HA   SER  33           HA       SER  33  -0.744 -14.783   2.343
  263    HB2  SER  33           2HB      SER  33   0.893 -15.744   4.037
  264    HB3  SER  33           1HB      SER  33   1.196 -16.174   2.346
  265    HG   SER  33           HG       SER  33   3.101 -15.486   3.426
  266    H    TYR  34           H        TYR  34  -1.036 -14.592   4.811
  267    HA   TYR  34           HA       TYR  34  -1.623 -11.921   5.423
  268    HB2  TYR  34           2HB      TYR  34  -2.743 -13.828   6.427
  269    HB3  TYR  34           1HB      TYR  34  -1.298 -14.245   7.293
  270    HD1  TYR  34           1HD      TYR  34  -3.767 -11.486   6.916
  271    HD2  TYR  34           2HD      TYR  34  -0.935 -13.357   9.479
  272    HE1  TYR  34           1HE      TYR  34  -4.487 -10.033   8.757
  273    HE2  TYR  34           2HE      TYR  34  -1.651 -11.901  11.334
  274    HH   TYR  34           HH       TYR  34  -2.750  -9.740  11.670
  275    H    ASP  35           H        ASP  35   0.951 -13.932   6.307
  276    HA   ASP  35           HA       ASP  35   2.321 -12.220   8.068
  277    HB2  ASP  35           2HB      ASP  35   3.453 -14.370   6.258
  278    HB3  ASP  35           1HB      ASP  35   4.335 -13.594   7.566
  279    H    ILE  36           H        ILE  36   2.712 -12.687   4.592
  280    HA   ILE  36           HA       ILE  36   4.816 -10.786   4.458
  281    HB   ILE  36           HB       ILE  36   3.097 -11.848   2.182
  282   HG12  ILE  36          2HG1      ILE  36   5.857 -12.699   3.103
  283   HG13  ILE  36          1HG1      ILE  36   4.367 -13.600   3.362
  284   HG21  ILE  36          1HG2      ILE  36   4.900 -11.076   0.701
  285   HG22  ILE  36          2HG2      ILE  36   5.749 -10.396   2.087
  286   HG23  ILE  36          3HG2      ILE  36   4.192  -9.731   1.599
  287   HD11  ILE  36          3HD1      ILE  36   5.608 -12.961   0.695
  288   HD12  ILE  36          1HD1      ILE  36   4.117 -13.869   0.947
  289   HD13  ILE  36          2HD1      ILE  36   5.652 -14.519   1.523
  290    H    ALA  37           H        ALA  37   1.372 -10.736   4.017
  291    HA   ALA  37           HA       ALA  37   1.202  -8.177   2.908
  292    HB1  ALA  37           1HB      ALA  37  -1.183  -8.259   3.450
  293    HB2  ALA  37           2HB      ALA  37  -0.899  -9.650   4.498
  294    HB3  ALA  37           3HB      ALA  37  -0.640  -9.788   2.760
  295    H    MET  38           H        MET  38   1.104  -9.339   6.276
  296    HA   MET  38           HA       MET  38   0.513  -6.768   7.282
  297    HB2  MET  38           2HB      MET  38   0.010  -8.801   8.567
  298    HB3  MET  38           1HB      MET  38   1.720  -9.179   8.643
  299    HG2  MET  38           2HG      MET  38   0.962  -8.269  10.751
  300    HG3  MET  38           1HG      MET  38   2.108  -7.171   9.987
  301    HE1  MET  38           3HE      MET  38  -2.446  -6.501  10.231
  302    HE2  MET  38           1HE      MET  38  -1.610  -7.963  10.722
  303    HE3  MET  38           2HE      MET  38  -1.765  -7.569   9.006
  304    H    GLU  39           H        GLU  39   3.469  -8.553   6.709
  305    HA   GLU  39           HA       GLU  39   5.064  -6.622   7.990
  306    HB2  GLU  39           2HB      GLU  39   5.787  -8.826   6.092
  307    HB3  GLU  39           1HB      GLU  39   6.979  -7.734   6.782
  308    HG2  GLU  39           2HG      GLU  39   6.196  -8.429   9.049
  309    HG3  GLU  39           1HG      GLU  39   5.185  -9.640   8.266
  310    H    ILE  40           H        ILE  40   4.042  -6.992   4.620
  311    HA   ILE  40           HA       ILE  40   5.808  -4.949   3.806
  312    HB   ILE  40           HB       ILE  40   4.931  -6.559   2.116
  313   HG12  ILE  40          2HG1      ILE  40   4.216  -3.682   1.484
  314   HG13  ILE  40          1HG1      ILE  40   5.826  -4.383   1.380
  315   HG21  ILE  40          1HG2      ILE  40   2.649  -6.768   2.915
  316   HG22  ILE  40          2HG2      ILE  40   2.675  -6.341   1.202
  317   HG23  ILE  40          3HG2      ILE  40   2.296  -5.114   2.412
  318   HD11  ILE  40          3HD1      ILE  40   3.441  -5.180  -0.282
  319   HD12  ILE  40          1HD1      ILE  40   5.061  -5.864  -0.408
  320   HD13  ILE  40          2HD1      ILE  40   4.785  -4.170  -0.815
  321    H    VAL  41           H        VAL  41   2.437  -4.936   4.917
  322    HA   VAL  41           HA       VAL  41   2.081  -2.199   4.346
  323    HB   VAL  41           HB       VAL  41   0.577  -3.949   6.340
  324   HG11  VAL  41          1HG1      VAL  41   0.330  -1.571   6.906
  325   HG12  VAL  41          2HG1      VAL  41  -1.177  -2.231   6.274
  326   HG13  VAL  41          3HG1      VAL  41  -0.159  -1.225   5.247
  327   HG21  VAL  41          3HG2      VAL  41  -1.158  -4.016   4.609
  328   HG22  VAL  41          1HG2      VAL  41   0.362  -4.699   4.030
  329   HG23  VAL  41          2HG2      VAL  41  -0.122  -3.076   3.537
  330    H    ASN  42           H        ASN  42   3.220  -3.951   7.199
  331    HA   ASN  42           HA       ASN  42   3.440  -1.630   8.797
  332    HB2  ASN  42           2HB      ASN  42   4.753  -4.328   9.110
  333    HB3  ASN  42           1HB      ASN  42   4.998  -3.017  10.260
  334   HD21  ASN  42          1HD2      ASN  42   3.910  -5.555  10.831
  335   HD22  ASN  42          2HD2      ASN  42   2.282  -5.336  11.355
  336    H    GLY  43           H        GLY  43   5.523  -3.063   6.440
  337    HA2  GLY  43           2HA      GLY  43   7.826  -1.571   7.119
  338    HA3  GLY  43           1HA      GLY  43   7.512  -2.336   5.556
  339    H    VAL  44           H        VAL  44   5.215  -1.110   4.799
  340    HA   VAL  44           HA       VAL  44   6.098   1.328   3.735
  341    HB   VAL  44           HB       VAL  44   3.228   0.335   4.016
  342   HG11  VAL  44          1HG1      VAL  44   2.665   1.896   2.217
  343   HG12  VAL  44          2HG1      VAL  44   4.321   2.496   2.217
  344   HG13  VAL  44          3HG1      VAL  44   3.291   2.749   3.628
  345   HG21  VAL  44          3HG2      VAL  44   4.631  -1.175   2.710
  346   HG22  VAL  44          1HG2      VAL  44   5.136   0.164   1.680
  347   HG23  VAL  44          2HG2      VAL  44   3.455  -0.366   1.676
  348    H    ASP  45           H        ASP  45   4.022   0.523   6.373
  349    HA   ASP  45           HA       ASP  45   3.080   2.902   7.414
  350    HB2  ASP  45           2HB      ASP  45   2.460   0.677   8.234
  351    HB3  ASP  45           1HB      ASP  45   4.104   0.401   8.764
  352    H    ARG  46           H        ARG  46   6.068   1.313   8.144
  353    HA   ARG  46           HA       ARG  46   6.845   3.248  10.012
  354    HB2  ARG  46           2HB      ARG  46   7.649   0.911  10.010
  355    HB3  ARG  46           1HB      ARG  46   8.552   1.233   8.542
  356    HG2  ARG  46           2HG      ARG  46   9.938   2.834   9.757
  357    HG3  ARG  46           1HG      ARG  46   9.037   2.492  11.233
  358    HD2  ARG  46           2HD      ARG  46   9.671   0.071  10.913
  359    HD3  ARG  46           1HD      ARG  46  10.768   0.613   9.645
  360    HE   ARG  46           HE       ARG  46  11.289   2.116  11.897
  361   HH11  ARG  46          1HH1      ARG  46  11.669  -1.206  10.742
  362   HH12  ARG  46          2HH1      ARG  46  12.786  -1.658  11.926
  363   HH21  ARG  46          1HH2      ARG  46  12.887   1.508  13.546
  364   HH22  ARG  46          2HH2      ARG  46  13.463  -0.099  13.576
  365    H    VAL  47           H        VAL  47   7.424   2.801   6.607
  366    HA   VAL  47           HA       VAL  47   9.405   4.804   6.442
  367    HB   VAL  47           HB       VAL  47   7.784   3.521   4.223
  368   HG11  VAL  47          1HG1      VAL  47   8.642   5.717   3.501
  369   HG12  VAL  47          2HG1      VAL  47   9.492   4.404   2.685
  370   HG13  VAL  47          3HG1      VAL  47  10.262   5.254   4.023
  371   HG21  VAL  47          3HG2      VAL  47   9.868   2.266   3.822
  372   HG22  VAL  47          1HG2      VAL  47   9.193   1.963   5.424
  373   HG23  VAL  47          2HG2      VAL  47  10.579   3.036   5.237
  374    H    ILE  48           H        ILE  48   5.839   4.847   6.032
  375    HA   ILE  48           HA       ILE  48   5.772   7.569   5.097
  376    HB   ILE  48           HB       ILE  48   3.609   6.063   6.606
  377   HG12  ILE  48          2HG1      ILE  48   4.016   6.250   3.608
  378   HG13  ILE  48          1HG1      ILE  48   4.331   4.813   4.575
  379   HG21  ILE  48          1HG2      ILE  48   3.529   8.410   4.712
  380   HG22  ILE  48          2HG2      ILE  48   3.307   8.480   6.459
  381   HG23  ILE  48          3HG2      ILE  48   2.125   7.645   5.453
  382   HD11  ILE  48          3HD1      ILE  48   2.190   4.663   3.421
  383   HD12  ILE  48          1HD1      ILE  48   1.657   6.150   4.202
  384   HD13  ILE  48          2HD1      ILE  48   1.956   4.705   5.169
  385    H    LYS  49           H        LYS  49   5.706   6.081   8.280
  386    HA   LYS  49           HA       LYS  49   5.226   8.496   9.643
  387    HB2  LYS  49           2HB      LYS  49   6.542   5.951  10.568
  388    HB3  LYS  49           1HB      LYS  49   6.086   7.274  11.637
  389    HG2  LYS  49           2HG      LYS  49   3.772   6.997  11.094
  390    HG3  LYS  49           1HG      LYS  49   4.169   5.815   9.852
  391    HD2  LYS  49           2HD      LYS  49   5.025   4.300  11.539
  392    HD3  LYS  49           1HD      LYS  49   4.679   5.491  12.798
  393    HE2  LYS  49           2HE      LYS  49   2.320   5.354  12.349
  394    HE3  LYS  49           1HE      LYS  49   2.613   4.330  10.950
  395    HZ1  LYS  49           3HZ      LYS  49   3.331   3.565  13.715
  396    HZ2  LYS  49           1HZ      LYS  49   3.392   2.624  12.309
  397    HZ3  LYS  49           2HZ      LYS  49   1.903   3.101  12.941
  398    H    ALA  50           H        ALA  50   8.172   6.973   8.541
  399    HA   ALA  50           HA       ALA  50   9.855   8.847   9.868
  400    HB1  ALA  50           1HB      ALA  50  10.585   6.554   9.448
  401    HB2  ALA  50           2HB      ALA  50  11.692   7.727   8.735
  402    HB3  ALA  50           3HB      ALA  50  10.543   6.861   7.713
  403    H    SER  51           H        SER  51   8.307   8.715   6.752
  404    HA   SER  51           HA       SER  51  10.030  10.807   5.741
  405    HB2  SER  51           2HB      SER  51   7.964   9.178   4.281
  406    HB3  SER  51           1HB      SER  51   9.087  10.323   3.547
  407    HG   SER  51           HG       SER  51   9.614   7.894   4.854
  408    H    PHE  52           H        PHE  52   6.825  10.433   7.019
  409    HA   PHE  52           HA       PHE  52   6.213  13.114   6.132
  410    HB2  PHE  52           2HB      PHE  52   4.380  10.714   6.004
  411    HB3  PHE  52           1HB      PHE  52   3.815  12.363   5.805
  412    HD1  PHE  52           2HD      PHE  52   5.948   9.759   4.432
  413    HD2  PHE  52           1HD      PHE  52   4.062  13.483   3.755
  414    HE1  PHE  52           2HE      PHE  52   6.565   9.580   2.150
  415    HE2  PHE  52           1HE      PHE  52   4.630  13.384   1.403
  416    HZ   PHE  52           HZ       PHE  52   5.897  11.405   0.515
  417    H    ASN  53           H        ASN  53   3.910  13.460   7.217
  418    HA   ASN  53           HA       ASN  53   4.240  13.140  10.073
  419    HB2  ASN  53           2HB      ASN  53   4.153  15.476   9.064
  420    HB3  ASN  53           1HB      ASN  53   2.537  15.104   8.501
  421   HD21  ASN  53          1HD2      ASN  53   3.483  17.155  10.191
  422   HD22  ASN  53          2HD2      ASN  53   2.655  17.046  11.718
  423    H    ALA  54           H        ALA  54   3.090  11.272  10.507
  424    HA   ALA  54           HA       ALA  54   0.760  10.797   8.873
  425    HB1  ALA  54           1HB      ALA  54   1.216   8.433   9.088
  426    HB2  ALA  54           2HB      ALA  54   2.604   8.789  10.116
  427    HB3  ALA  54           3HB      ALA  54   2.608   9.296   8.426
  428    H    SER  55           H        SER  55  -1.087  10.158   9.817
  429    HA   SER  55           HA       SER  55  -1.075   9.470  12.653
  430    HB2  SER  55           2HB      SER  55  -3.273  10.798  11.030
  431    HB3  SER  55           1HB      SER  55  -3.382  10.357  12.734
  432    HG   SER  55           HG       SER  55  -1.659  11.767  13.130
  433    H    VAL  56           H        VAL  56  -1.361   7.325  12.771
  434    HA   VAL  56           HA       VAL  56  -2.689   6.027  10.537
  435    HB   VAL  56           HB       VAL  56  -0.457   5.193  10.974
  436   HG11  VAL  56          1HG1      VAL  56  -0.243   5.714  13.332
  437   HG12  VAL  56          2HG1      VAL  56   0.127   4.011  13.049
  438   HG13  VAL  56          3HG1      VAL  56  -1.433   4.476  13.728
  439   HG21  VAL  56          3HG2      VAL  56  -0.915   2.789  11.238
  440   HG22  VAL  56          1HG2      VAL  56  -2.057   3.577  10.149
  441   HG23  VAL  56          2HG2      VAL  56  -2.542   3.179  11.797
  442    H    GLU  57           H        GLU  57  -4.526   4.835  10.848
  443    HA   GLU  57           HA       GLU  57  -5.537   4.489  13.576
  444    HB2  GLU  57           2HB      GLU  57  -6.484   6.530  12.409
  445    HB3  GLU  57           1HB      GLU  57  -7.181   5.435  11.224
  446    HG2  GLU  57           2HG      GLU  57  -8.838   6.049  12.853
  447    HG3  GLU  57           1HG      GLU  57  -8.440   4.338  13.020
  448    H    GLU  58           H        GLU  58  -5.891   2.299  13.774
  449    HA   GLU  58           HA       GLU  58  -6.447   0.911  11.296
  450    HB2  GLU  58           2HB      GLU  58  -5.937  -1.223  12.507
  451    HB3  GLU  58           1HB      GLU  58  -4.583  -0.128  12.352
  452    HG2  GLU  58           2HG      GLU  58  -4.756   0.497  14.659
  453    HG3  GLU  58           1HG      GLU  58  -6.250  -0.424  14.838
  454    H    LEU  59           H        LEU  59  -8.241  -0.018  10.810
  455    HA   LEU  59           HA       LEU  59 -10.357  -0.140  12.814
  456    HB2  LEU  59           2HB      LEU  59 -10.603   0.540   9.865
  457    HB3  LEU  59           1HB      LEU  59 -11.947   0.269  10.939
  458    HG   LEU  59           HG       LEU  59 -11.107   2.339  12.212
  459   HD11  LEU  59          1HD1      LEU  59  -9.853   3.961  10.904
  460   HD12  LEU  59          2HD1      LEU  59  -9.625   2.768   9.628
  461   HD13  LEU  59          3HD1      LEU  59  -8.899   2.512  11.216
  462   HD21  LEU  59          3HD2      LEU  59 -13.132   2.308  10.885
  463   HD22  LEU  59          1HD2      LEU  59 -12.196   2.611   9.421
  464   HD23  LEU  59          2HD2      LEU  59 -12.281   3.839  10.683
  465    H    GLU  60           H        GLU  60 -12.130  -1.593  11.720
  466    HA   GLU  60           HA       GLU  60 -10.726  -3.996  10.851
  467    HB2  GLU  60           2HB      GLU  60 -13.515  -3.700  11.980
  468    HB3  GLU  60           1HB      GLU  60 -12.755  -5.209  11.497
  469    HG2  GLU  60           2HG      GLU  60 -11.056  -4.862  13.243
  470    HG3  GLU  60           1HG      GLU  60 -11.926  -3.412  13.755
  471    H    GLY  61           H        GLY  61 -11.955  -5.245   9.252
  472    HA2  GLY  61           2HA      GLY  61 -13.047  -3.360   7.312
  473    HA3  GLY  61           1HA      GLY  61 -12.138  -4.807   6.901
  474    H    GLU  62           H        GLU  62 -14.360  -4.624   5.657
  475    HA   GLU  62           HA       GLU  62 -16.707  -5.674   6.874
  476    HB2  GLU  62           2HB      GLU  62 -17.392  -6.103   4.551
  477    HB3  GLU  62           1HB      GLU  62 -16.743  -4.476   4.745
  478    HG2  GLU  62           2HG      GLU  62 -14.583  -5.279   3.900
  479    HG3  GLU  62           1HG      GLU  62 -15.308  -6.855   3.634
  480    H    ASP  63           H        ASP  63 -17.549  -7.744   5.777
  481    HA   ASP  63           HA       ASP  63 -16.547  -9.861   7.094
  482    HB2  ASP  63           2HB      ASP  63 -17.980 -11.313   5.879
  483    HB3  ASP  63           1HB      ASP  63 -18.718  -9.710   6.089
  484    H    CYS  64           H        CYS  64 -15.666  -8.967   3.872
  485    HA   CYS  64           HA       CYS  64 -14.108 -11.366   3.601
  486    HB2  CYS  64           2HB      CYS  64 -15.531 -10.673   1.728
  487    HB3  CYS  64           1HB      CYS  64 -14.642  -9.165   1.597
  488    H    ASP  65           H        ASP  65 -13.630  -8.511   5.035
  489    HA   ASP  65           HA       ASP  65 -10.920  -8.138   4.058
  490    HB2  ASP  65           2HB      ASP  65 -12.605  -6.450   5.854
  491    HB3  ASP  65           1HB      ASP  65 -10.912  -6.130   5.549
  492    H    VAL  66           H        VAL  66  -9.233  -8.091   5.539
  493    HA   VAL  66           HA       VAL  66  -9.945  -9.153   8.128
  494    HB   VAL  66           HB       VAL  66  -7.442  -9.792   6.533
  495   HG11  VAL  66          1HG1      VAL  66  -6.658 -11.150   8.412
  496   HG12  VAL  66          2HG1      VAL  66  -8.032 -10.626   9.380
  497   HG13  VAL  66          3HG1      VAL  66  -6.792  -9.461   8.915
  498   HG21  VAL  66          3HG2      VAL  66  -9.424 -11.057   5.988
  499   HG22  VAL  66          1HG2      VAL  66  -9.658 -11.463   7.681
  500   HG23  VAL  66          2HG2      VAL  66  -8.277 -12.119   6.827
  501    H    LEU  67           H        LEU  67  -8.376  -6.569   6.589
  502    HA   LEU  67           HA       LEU  67  -8.193  -5.294   9.155
  503    HB2  LEU  67           2HB      LEU  67  -5.970  -6.348   8.984
  504    HB3  LEU  67           1HB      LEU  67  -5.757  -5.592   7.416
  505    HG   LEU  67           HG       LEU  67  -5.883  -3.366   8.520
  506   HD11  LEU  67          1HD1      LEU  67  -5.752  -4.953  11.068
  507   HD12  LEU  67          2HD1      LEU  67  -7.103  -3.964  10.508
  508   HD13  LEU  67          3HD1      LEU  67  -5.570  -3.204  10.924
  509   HD21  LEU  67          3HD2      LEU  67  -3.738  -4.362   7.944
  510   HD22  LEU  67          1HD2      LEU  67  -3.712  -5.201   9.494
  511   HD23  LEU  67          2HD2      LEU  67  -3.618  -3.439   9.442
  512    H    TYR  68           H        TYR  68  -8.493  -3.120   8.946
  513    HA   TYR  68           HA       TYR  68  -8.211  -2.040   6.264
  514    HB2  TYR  68           2HB      TYR  68 -10.618  -2.475   7.103
  515    HB3  TYR  68           1HB      TYR  68 -10.306  -1.174   8.243
  516    HD1  TYR  68           2HD      TYR  68  -9.032   0.900   6.845
  517    HD2  TYR  68           1HD      TYR  68 -11.917  -1.841   5.377
  518    HE1  TYR  68           2HE      TYR  68  -9.634   2.497   5.124
  519    HE2  TYR  68           1HE      TYR  68 -12.559  -0.263   3.644
  520    HH   TYR  68           HH       TYR  68 -12.475   2.089   3.206
  521    H    ARG  69           H        ARG  69  -6.373  -0.861   6.627
  522    HA   ARG  69           HA       ARG  69  -6.296   0.633   9.150
  523    HB2  ARG  69           2HB      ARG  69  -4.494  -1.092   8.836
  524    HB3  ARG  69           1HB      ARG  69  -3.900  -0.133   7.485
  525    HG2  ARG  69           2HG      ARG  69  -3.618   1.779   9.029
  526    HG3  ARG  69           1HG      ARG  69  -4.078   0.723  10.360
  527    HD2  ARG  69           2HD      ARG  69  -1.732   0.327   8.520
  528    HD3  ARG  69           1HD      ARG  69  -1.650   0.972  10.150
  529    HE   ARG  69           HE       ARG  69  -2.806  -1.457  10.485
  530   HH11  ARG  69          1HH1      ARG  69   0.157  -0.369   8.832
  531   HH12  ARG  69          2HH1      ARG  69   1.026  -1.782   9.239
  532   HH21  ARG  69          1HH2      ARG  69  -1.603  -3.386  10.961
  533   HH22  ARG  69          2HH2      ARG  69   0.012  -3.531  10.440
  534    H    LYS  70           H        LYS  70  -6.384   2.746   9.024
  535    HA   LYS  70           HA       LYS  70  -6.173   3.981   6.382
  536    HB2  LYS  70           2HB      LYS  70  -8.346   4.154   7.535
  537    HB3  LYS  70           1HB      LYS  70  -7.541   4.900   8.906
  538    HG2  LYS  70           2HG      LYS  70  -6.905   6.803   7.494
  539    HG3  LYS  70           1HG      LYS  70  -7.729   6.057   6.125
  540    HD2  LYS  70           2HD      LYS  70  -9.173   7.723   7.097
  541    HD3  LYS  70           1HD      LYS  70  -9.840   6.125   7.428
  542    HE2  LYS  70           2HE      LYS  70  -8.828   6.216   9.692
  543    HE3  LYS  70           1HE      LYS  70  -8.258   7.847   9.336
  544    HZ1  LYS  70           3HZ      LYS  70 -10.292   7.899  10.585
  545    HZ2  LYS  70           1HZ      LYS  70 -11.066   6.934   9.459
  546    HZ3  LYS  70           2HZ      LYS  70 -10.602   8.500   9.044
  547    H    TYR  71           H        TYR  71  -4.818   5.696   6.145
  548    HA   TYR  71           HA       TYR  71  -3.218   6.613   8.427
  549    HB2  TYR  71           2HB      TYR  71  -2.468   6.115   5.560
  550    HB3  TYR  71           1HB      TYR  71  -1.471   7.012   6.689
  551    HD1  TYR  71           2HD      TYR  71  -2.820   3.671   5.826
  552    HD2  TYR  71           1HD      TYR  71  -0.087   5.862   8.249
  553    HE1  TYR  71           2HE      TYR  71  -1.702   1.586   6.432
  554    HE2  TYR  71           1HE      TYR  71   1.080   3.759   8.841
  555    HH   TYR  71           HH       TYR  71   0.757   1.563   8.904
  556    H    THR  72           H        THR  72  -3.580   8.779   8.693
  557    HA   THR  72           HA       THR  72  -4.470  10.363   6.390
  558    HB   THR  72           HB       THR  72  -4.334  11.167   9.323
  559    HG1  THR  72           1HG      THR  72  -6.856  10.764   8.746
  560   HG21  THR  72          3HG2      THR  72  -5.985  12.878   8.650
  561   HG22  THR  72          1HG2      THR  72  -5.925  12.280   6.992
  562   HG23  THR  72          2HG2      THR  72  -4.499  13.029   7.713
  563    H    LEU  73           H        LEU  73  -2.835  11.534   5.360
  564    HA   LEU  73           HA       LEU  73  -0.302  11.818   6.850
  565    HB2  LEU  73           2HB      LEU  73  -0.499  11.327   3.893
  566    HB3  LEU  73           1HB      LEU  73   0.946  11.387   4.864
  567    HG   LEU  73           HG       LEU  73   0.733   9.169   4.387
  568   HD11  LEU  73          1HD1      LEU  73  -0.712   9.369   6.997
  569   HD12  LEU  73          2HD1      LEU  73   1.024   9.490   6.745
  570   HD13  LEU  73          3HD1      LEU  73   0.199   7.981   6.383
  571   HD21  LEU  73          3HD2      LEU  73  -2.232   9.332   4.867
  572   HD22  LEU  73          1HD2      LEU  73  -1.341   7.879   4.419
  573   HD23  LEU  73          2HD2      LEU  73  -1.426   9.243   3.301
  574    H    GLU  74           H        GLU  74   0.785  13.643   6.621
  575    HA   GLU  74           HA       GLU  74   0.321  15.458   4.382
  576    HB2  GLU  74           2HB      GLU  74  -0.098  16.190   7.238
  577    HB3  GLU  74           1HB      GLU  74   0.516  17.371   6.092
  578    HG2  GLU  74           2HG      GLU  74  -1.588  16.760   4.736
  579    HG3  GLU  74           1HG      GLU  74  -2.147  16.049   6.252
  580    H    LYS  75           H        LYS  75   1.762  16.797   4.069
  581    HA   LYS  75           HA       LYS  75   3.939  17.212   5.798
  582    HB2  LYS  75           2HB      LYS  75   4.806  15.385   4.277
  583    HB3  LYS  75           1HB      LYS  75   4.442  16.407   2.892
  584    HG2  LYS  75           2HG      LYS  75   6.836  16.436   3.505
  585    HG3  LYS  75           1HG      LYS  75   6.095  18.035   3.608
  586    HD2  LYS  75           2HD      LYS  75   5.824  17.685   6.066
  587    HD3  LYS  75           1HD      LYS  75   6.690  16.156   5.908
  588    HE2  LYS  75           2HE      LYS  75   8.652  17.359   5.128
  589    HE3  LYS  75           1HE      LYS  75   7.779  18.884   5.208
  590    HZ1  LYS  75           3HZ      LYS  75   8.504  17.131   7.491
  591    HZ2  LYS  75           1HZ      LYS  75   7.473  18.478   7.608
  592    HZ3  LYS  75           2HZ      LYS  75   9.096  18.673   7.140
  593    H    GLU  76           H        GLU  76   4.889  19.335   5.030
  594    HA   GLU  76           HA       GLU  76   2.943  21.161   4.417
  595    HB2  GLU  76           2HB      GLU  76   4.828  22.739   4.024
  596    HB3  GLU  76           1HB      GLU  76   4.955  21.811   5.510
  597    HG2  GLU  76           2HG      GLU  76   6.486  20.247   4.311
  598    HG3  GLU  76           1HG      GLU  76   6.458  21.361   2.949
  599    H    GLY  77           H        GLY  77   1.704  20.890   2.681
  600    HA2  GLY  77           2HA      GLY  77   1.258  21.718   0.491
  601    HA3  GLY  77           1HA      GLY  77   2.936  21.405   0.063
  602    H    LYS  78           H        LYS  78   1.879  18.757   1.789
  603    HA   LYS  78           HA       LYS  78   0.830  17.415  -0.566
  604    HB2  LYS  78           2HB      LYS  78   3.123  16.426   1.162
  605    HB3  LYS  78           1HB      LYS  78   2.350  15.466  -0.085
  606    HG2  LYS  78           2HG      LYS  78   3.049  17.173  -1.748
  607    HG3  LYS  78           1HG      LYS  78   3.928  18.000  -0.470
  608    HD2  LYS  78           2HD      LYS  78   5.285  15.959  -0.140
  609    HD3  LYS  78           1HD      LYS  78   4.425  15.202  -1.486
  610    HE2  LYS  78           2HE      LYS  78   5.169  17.076  -2.947
  611    HE3  LYS  78           1HE      LYS  78   6.131  17.687  -1.605
  612    HZ1  LYS  78           3HZ      LYS  78   7.311  15.505  -1.627
  613    HZ2  LYS  78           1HZ      LYS  78   7.495  16.391  -3.071
  614    HZ3  LYS  78           2HZ      LYS  78   6.410  15.116  -3.005
  615    H    LYS  79           H        LYS  79  -1.119  16.799   0.097
  616    HA   LYS  79           HA       LYS  79  -1.369  15.763   2.823
  617    HB2  LYS  79           2HB      LYS  79  -3.560  16.951   2.947
  618    HB3  LYS  79           1HB      LYS  79  -2.123  17.966   2.966
  619    HG2  LYS  79           2HG      LYS  79  -2.493  18.573   0.630
  620    HG3  LYS  79           1HG      LYS  79  -3.880  17.487   0.548
  621    HD2  LYS  79           2HD      LYS  79  -4.570  19.820   0.826
  622    HD3  LYS  79           1HD      LYS  79  -5.053  18.849   2.211
  623    HE2  LYS  79           2HE      LYS  79  -2.999  19.662   3.392
  624    HE3  LYS  79           1HE      LYS  79  -2.697  20.734   2.025
  625    HZ1  LYS  79           3HZ      LYS  79  -5.017  20.758   3.859
  626    HZ2  LYS  79           1HZ      LYS  79  -4.884  21.765   2.505
  627    HZ3  LYS  79           2HZ      LYS  79  -3.790  21.879   3.777
  628    H    GLY  80           H        GLY  80  -2.510  13.920   3.016
  629    HA2  GLY  80           2HA      GLY  80  -4.690  13.277   1.300
  630    HA3  GLY  80           1HA      GLY  80  -3.246  12.395   0.823
  631    H    ILE  81           H        ILE  81  -5.163  10.890   1.384
  632    HA   ILE  81           HA       ILE  81  -4.699   9.846   4.092
  633    HB   ILE  81           HB       ILE  81  -7.341   9.625   2.582
  634   HG12  ILE  81          2HG1      ILE  81  -6.701  11.526   4.845
  635   HG13  ILE  81          1HG1      ILE  81  -6.891  11.994   3.157
  636   HG21  ILE  81          1HG2      ILE  81  -6.651   9.166   5.488
  637   HG22  ILE  81          2HG2      ILE  81  -6.854   7.907   4.279
  638   HG23  ILE  81          3HG2      ILE  81  -8.232   8.912   4.742
  639   HD11  ILE  81          3HD1      ILE  81  -8.897  12.469   4.456
  640   HD12  ILE  81          1HD1      ILE  81  -9.015  10.768   4.900
  641   HD13  ILE  81          2HD1      ILE  81  -9.212  11.256   3.216
  642    H    VAL  82           H        VAL  82  -4.619   7.569   4.101
  643    HA   VAL  82           HA       VAL  82  -4.782   6.198   1.518
  644    HB   VAL  82           HB       VAL  82  -2.500   5.950   3.521
  645   HG11  VAL  82          1HG1      VAL  82  -3.053   4.242   1.099
  646   HG12  VAL  82          2HG1      VAL  82  -3.170   3.721   2.778
  647   HG13  VAL  82          3HG1      VAL  82  -1.605   4.171   2.103
  648   HG21  VAL  82          3HG2      VAL  82  -1.084   6.503   1.614
  649   HG22  VAL  82          1HG2      VAL  82  -2.271   7.773   1.905
  650   HG23  VAL  82          2HG2      VAL  82  -2.505   6.633   0.580
  651    H    HIS  83           H        HIS  83  -6.080   4.555   1.615
  652    HA   HIS  83           HA       HIS  83  -6.768   3.306   4.236
  653    HB2  HIS  83           2HB      HIS  83  -8.328   3.572   1.673
  654    HB3  HIS  83           1HB      HIS  83  -8.814   2.524   2.993
  655    HD1  HIS  83           1HD      HIS  83 -10.884   3.696   3.698
  656    HD2  HIS  83           2HD      HIS  83  -7.668   6.265   3.375
  657    HE1  HIS  83           1HE      HIS  83 -11.639   5.883   4.728
  658    H    VAL  84           H        VAL  84  -5.678   1.476   4.486
  659    HA   VAL  84           HA       VAL  84  -5.108  -0.229   2.156
  660    HB   VAL  84           HB       VAL  84  -4.027  -0.436   4.992
  661   HG11  VAL  84          1HG1      VAL  84  -3.954  -2.537   3.787
  662   HG12  VAL  84          2HG1      VAL  84  -2.327  -1.898   4.021
  663   HG13  VAL  84          3HG1      VAL  84  -3.111  -1.760   2.447
  664   HG21  VAL  84          3HG2      VAL  84  -3.270   1.650   4.004
  665   HG22  VAL  84          1HG2      VAL  84  -2.712   0.792   2.568
  666   HG23  VAL  84          2HG2      VAL  84  -1.929   0.510   4.124
  667    H    LYS  85           H        LYS  85  -6.530  -1.780   1.853
  668    HA   LYS  85           HA       LYS  85  -8.114  -2.888   4.100
  669    HB2  LYS  85           2HB      LYS  85  -9.260  -1.427   2.449
  670    HB3  LYS  85           1HB      LYS  85  -8.650  -2.419   1.161
  671    HG2  LYS  85           2HG      LYS  85 -10.120  -4.257   1.961
  672    HG3  LYS  85           1HG      LYS  85 -10.761  -3.149   3.189
  673    HD2  LYS  85           2HD      LYS  85 -11.427  -1.560   1.438
  674    HD3  LYS  85           1HD      LYS  85 -10.789  -2.631   0.204
  675    HE2  LYS  85           2HE      LYS  85 -13.163  -2.855   0.230
  676    HE3  LYS  85           1HE      LYS  85 -12.487  -4.324   0.922
  677    HZ1  LYS  85           3HZ      LYS  85 -14.392  -3.496   2.134
  678    HZ2  LYS  85           1HZ      LYS  85 -13.597  -2.065   2.517
  679    HZ3  LYS  85           2HZ      LYS  85 -13.042  -3.569   3.101
  680    H    LEU  86           H        LEU  86  -7.516  -5.024   4.535
  681    HA   LEU  86           HA       LEU  86  -6.003  -6.447   2.443
  682    HB2  LEU  86           2HB      LEU  86  -6.400  -7.078   5.388
  683    HB3  LEU  86           1HB      LEU  86  -5.492  -8.064   4.271
  684    HG   LEU  86           HG       LEU  86  -4.730  -5.291   5.210
  685   HD11  LEU  86          1HD1      LEU  86  -2.948  -6.443   6.401
  686   HD12  LEU  86          2HD1      LEU  86  -3.527  -7.993   5.800
  687   HD13  LEU  86          3HD1      LEU  86  -4.512  -7.072   6.927
  688   HD21  LEU  86          3HD2      LEU  86  -3.265  -7.255   3.457
  689   HD22  LEU  86          1HD2      LEU  86  -2.615  -5.734   4.071
  690   HD23  LEU  86          2HD2      LEU  86  -3.967  -5.724   2.941
  691    H    ARG  87           H        ARG  87  -7.280  -7.741   1.224
  692    HA   ARG  87           HA       ARG  87  -9.666  -8.722   2.531
  693    HB2  ARG  87           2HB      ARG  87  -9.018  -8.433  -0.396
  694    HB3  ARG  87           1HB      ARG  87 -10.504  -9.141   0.241
  695    HG2  ARG  87           2HG      ARG  87 -10.994  -7.056   1.399
  696    HG3  ARG  87           1HG      ARG  87  -9.535  -6.346   0.719
  697    HD2  ARG  87           2HD      ARG  87 -11.487  -5.654  -0.513
  698    HD3  ARG  87           1HD      ARG  87 -10.430  -6.649  -1.506
  699    HE   ARG  87           HE       ARG  87 -12.047  -8.182  -1.702
  700   HH11  ARG  87          1HH1      ARG  87 -12.944  -6.461   1.285
  701   HH12  ARG  87          2HH1      ARG  87 -14.618  -6.675   1.039
  702   HH21  ARG  87          1HH2      ARG  87 -14.334  -8.565  -1.909
  703   HH22  ARG  87          2HH2      ARG  87 -15.442  -7.927  -0.777
  704    H    LYS  88           H        LYS  88 -10.125 -10.741   2.588
  705    HA   LYS  88           HA       LYS  88  -7.842 -12.521   2.358
  706    HB2  LYS  88           2HB      LYS  88  -9.197 -12.304   4.425
  707    HB3  LYS  88           1HB      LYS  88 -10.590 -12.900   3.555
  708    HG2  LYS  88           2HG      LYS  88  -9.520 -15.062   3.311
  709    HG3  LYS  88           1HG      LYS  88  -8.067 -14.445   4.111
  710    HD2  LYS  88           2HD      LYS  88  -9.354 -13.958   6.118
  711    HD3  LYS  88           1HD      LYS  88 -10.819 -14.519   5.325
  712    HE2  LYS  88           2HE      LYS  88  -9.896 -16.770   5.193
  713    HE3  LYS  88           1HE      LYS  88  -8.393 -16.206   5.927
  714    HZ1  LYS  88           3HZ      LYS  88 -11.067 -16.143   7.234
  715    HZ2  LYS  88           1HZ      LYS  88  -9.624 -15.647   7.929
  716    HZ3  LYS  88           2HZ      LYS  88  -9.857 -17.262   7.574
  717    H    ILE  89           H        ILE  89  -7.654 -13.071   0.241
  718    HA   ILE  89           HA       ILE  89  -9.949 -13.656  -1.341
  719    HB   ILE  89           HB       ILE  89  -8.171 -12.662  -2.559
  720   HG12  ILE  89          2HG1      ILE  89  -8.185 -15.600  -3.277
  721   HG13  ILE  89          1HG1      ILE  89  -9.256 -14.356  -3.909
  722   HG21  ILE  89          1HG2      ILE  89  -5.919 -13.546  -2.756
  723   HG22  ILE  89          2HG2      ILE  89  -6.309 -14.751  -1.526
  724   HG23  ILE  89          3HG2      ILE  89  -6.339 -13.033  -1.124
  725   HD11  ILE  89          3HD1      ILE  89  -7.336 -13.279  -5.018
  726   HD12  ILE  89          1HD1      ILE  89  -7.516 -14.951  -5.541
  727   HD13  ILE  89          2HD1      ILE  89  -6.265 -14.513  -4.385
  728    H    THR  90           H        THR  90 -11.012 -15.340  -1.183
  729    HA   THR  90           HA       THR  90  -9.823 -17.815  -0.317
  730    HB   THR  90           HB       THR  90 -12.113 -18.206   0.736
  731    HG1  THR  90           1HG      THR  90 -12.853 -15.755   1.169
  732   HG21  THR  90          3HG2      THR  90 -10.509 -15.878   1.787
  733   HG22  THR  90          1HG2      THR  90 -10.173 -17.576   2.122
  734   HG23  THR  90          2HG2      THR  90 -11.654 -16.834   2.734
  735    H    GLU  91           H        GLU  91 -11.936 -19.449  -0.782
  736    HA   GLU  91           HA       GLU  91 -12.271 -19.246  -3.631
  737    HB2  GLU  91           2HB      GLU  91 -13.578 -21.254  -1.790
  738    HB3  GLU  91           1HB      GLU  91 -13.251 -21.428  -3.508
  739    HG2  GLU  91           2HG      GLU  91 -11.277 -21.486  -1.235
  740    HG3  GLU  91           1HG      GLU  91 -11.696 -22.785  -2.342
  741    H    ASN  92           H        ASN  92 -13.651 -17.783  -1.118
  742    HA   ASN  92           HA       ASN  92 -16.376 -17.648  -2.238
  743    HB2  ASN  92           2HB      ASN  92 -15.386 -17.007   0.549
  744    HB3  ASN  92           1HB      ASN  92 -17.042 -16.791   0.003
  745   HD21  ASN  92          1HD2      ASN  92 -15.978 -18.393   2.170
  746   HD22  ASN  92          2HD2      ASN  92 -16.472 -20.018   1.851
  747    H    CYS  93           H        CYS  93 -13.489 -16.028  -2.148
  748    HA   CYS  93           HA       CYS  93 -14.747 -13.484  -2.632
  749    HB2  CYS  93           2HB      CYS  93 -12.540 -14.025  -0.686
  750    HB3  CYS  93           1HB      CYS  93 -12.635 -12.481  -1.500
  751    HA   PRO  94           HA       PRO  94 -11.737 -14.023  -5.959
  752    HB2  PRO  94           2HB      PRO  94 -12.786 -12.160  -7.616
  753    HB3  PRO  94           1HB      PRO  94 -13.535 -13.748  -7.422
  754    HG2  PRO  94           2HG      PRO  94 -14.299 -11.134  -6.192
  755    HG3  PRO  94           1HG      PRO  94 -15.338 -12.393  -6.879
  756    HD2  PRO  94           2HD      PRO  94 -14.888 -12.089  -4.201
  757    HD3  PRO  94           1HD      PRO  94 -15.308 -13.639  -4.958
  758    HA   PRO  95           HA       PRO  95  -8.923 -10.630  -5.082
  759    HB2  PRO  95           2HB      PRO  95  -7.866 -10.141  -7.555
  760    HB3  PRO  95           1HB      PRO  95  -7.419 -11.530  -6.553
  761    HG2  PRO  95           2HG      PRO  95  -9.396 -11.392  -8.803
  762    HG3  PRO  95           1HG      PRO  95  -8.123 -12.595  -8.513
  763    HD2  PRO  95           2HD      PRO  95 -10.641 -13.129  -7.847
  764    HD3  PRO  95           1HD      PRO  95  -9.292 -13.592  -6.779
  765    H    VAL  96           H        VAL  96  -8.567  -8.360  -5.483
  766    HA   VAL  96           HA       VAL  96 -10.906  -7.050  -6.657
  767    HB   VAL  96           HB       VAL  96  -8.584  -5.659  -5.324
  768   HG11  VAL  96          1HG1      VAL  96 -10.052  -4.182  -6.515
  769   HG12  VAL  96          2HG1      VAL  96 -10.202  -3.911  -4.777
  770   HG13  VAL  96          3HG1      VAL  96 -11.445  -4.815  -5.638
  771   HG21  VAL  96          3HG2      VAL  96 -11.029  -6.744  -3.942
  772   HG22  VAL  96          1HG2      VAL  96  -9.817  -5.689  -3.215
  773   HG23  VAL  96          2HG2      VAL  96  -9.372  -7.317  -3.738
  774    H    ASP  97           H        ASP  97 -10.606  -5.301  -8.144
  775    HA   ASP  97           HA       ASP  97  -8.331  -5.677  -9.926
  776    HB2  ASP  97           2HB      ASP  97  -9.715  -4.693 -11.650
  777    HB3  ASP  97           1HB      ASP  97 -10.573  -6.056 -10.942
  778    H    GLY  98           H        GLY  98  -7.083  -3.900 -10.397
  779    HA2  GLY  98           2HA      GLY  98  -7.914  -1.231 -10.078
  780    HA3  GLY  98           1HA      GLY  98  -7.036  -1.759  -8.654
  781    H    ASN  99           H        ASN  99  -5.671  -0.016  -9.371
  782    HA   ASN  99           HA       ASN  99  -3.984  -0.123 -11.576
  783    HB2  ASN  99           2HB      ASN  99  -4.737   1.618  -9.745
  784    HB3  ASN  99           1HB      ASN  99  -3.347   0.981  -8.894
  785   HD21  ASN  99          1HD2      ASN  99  -3.904   3.557  -9.862
  786   HD22  ASN  99          2HD2      ASN  99  -2.652   3.931 -10.969
  787    H    ARG 100           H        ARG 100  -1.965  -1.242 -11.686
  788    HA   ARG 100           HA       ARG 100  -1.379  -2.876  -9.362
  789    HB2  ARG 100           2HB      ARG 100  -0.620  -3.215 -12.233
  790    HB3  ARG 100           1HB      ARG 100   0.194  -4.080 -10.940
  791    HG2  ARG 100           2HG      ARG 100  -2.056  -4.944 -10.252
  792    HG3  ARG 100           1HG      ARG 100  -2.685  -4.226 -11.740
  793    HD2  ARG 100           2HD      ARG 100  -1.199  -5.591 -13.069
  794    HD3  ARG 100           1HD      ARG 100  -0.456  -6.247 -11.613
  795    HE   ARG 100           HE       ARG 100  -3.302  -6.606 -12.026
  796   HH11  ARG 100          1HH1      ARG 100  -0.048  -8.061 -11.949
  797   HH12  ARG 100          2HH1      ARG 100  -0.626  -9.665 -11.924
  798   HH21  ARG 100          1HH2      ARG 100  -4.063  -8.877 -12.014
  799   HH22  ARG 100          2HH2      ARG 100  -2.906 -10.123 -11.974
  800    H    CYS 101           H        CYS 101   0.154  -2.377  -8.113
  801    HA   CYS 101           HA       CYS 101   2.020  -0.433  -8.863
  802    HB2  CYS 101           2HB      CYS 101   1.491  -0.324  -6.576
  803    HB3  CYS 101           1HB      CYS 101   1.577  -2.063  -6.373
  804    H    SER 102           H        SER 102   4.237  -0.923  -9.486
  805    HA   SER 102           HA       SER 102   4.690  -3.596 -10.381
  806    HB2  SER 102           2HB      SER 102   6.562  -1.221 -10.340
  807    HB3  SER 102           1HB      SER 102   6.793  -2.716 -11.253
  808    HG   SER 102           HG       SER 102   4.385  -1.835 -11.794
  809    H    VAL 103           H        VAL 103   4.828  -4.942  -8.762
  810    HA   VAL 103           HA       VAL 103   6.590  -4.456  -6.482
  811    HB   VAL 103           HB       VAL 103   4.606  -6.648  -7.031
  812   HG11  VAL 103          1HG1      VAL 103   6.243  -7.374  -5.449
  813   HG12  VAL 103          2HG1      VAL 103   4.692  -7.128  -4.642
  814   HG13  VAL 103          3HG1      VAL 103   5.980  -5.933  -4.469
  815   HG21  VAL 103          3HG2      VAL 103   3.134  -5.509  -5.438
  816   HG22  VAL 103          1HG2      VAL 103   3.469  -4.531  -6.867
  817   HG23  VAL 103          2HG2      VAL 103   4.293  -4.182  -5.346
  818    H    LEU 104           H        LEU 104   8.106  -5.883  -5.959
  819    HA   LEU 104           HA       LEU 104   8.909  -8.091  -7.671
  820    HB2  LEU 104           2HB      LEU 104   9.864  -6.110  -8.794
  821    HB3  LEU 104           1HB      LEU 104  10.738  -5.708  -7.338
  822    HG   LEU 104           HG       LEU 104  11.994  -7.842  -7.561
  823   HD11  LEU 104          1HD1      LEU 104  10.535  -8.023 -10.192
  824   HD12  LEU 104          2HD1      LEU 104  10.377  -9.130  -8.825
  825   HD13  LEU 104          3HD1      LEU 104  11.898  -9.029  -9.706
  826   HD21  LEU 104          3HD2      LEU 104  12.911  -5.750  -8.401
  827   HD22  LEU 104          1HD2      LEU 104  12.089  -6.002  -9.942
  828   HD23  LEU 104          2HD2      LEU 104  13.368  -7.103  -9.434
  829    H    GLU 105           H        GLU 105  10.525  -6.122  -5.601
  830    HA   GLU 105           HA       GLU 105  10.493  -8.011  -3.367
  831    HB2  GLU 105           2HB      GLU 105  13.137  -6.902  -4.398
  832    HB3  GLU 105           1HB      GLU 105  12.936  -7.867  -2.945
  833    HG2  GLU 105           2HG      GLU 105  12.033  -9.679  -4.474
  834    HG3  GLU 105           1HG      GLU 105  12.656  -8.718  -5.803
  835    H    PHE 106           H        PHE 106  10.991  -6.989  -1.340
  836    HA   PHE 106           HA       PHE 106   9.556  -4.822  -0.842
  837    HB2  PHE 106           2HB      PHE 106  10.342  -6.169   0.981
  838    HB3  PHE 106           1HB      PHE 106  11.996  -5.648   0.708
  839    HD1  PHE 106           1HD      PHE 106   8.620  -4.198   1.588
  840    HD2  PHE 106           2HD      PHE 106  12.871  -3.958   2.007
  841    HE1  PHE 106           1HE      PHE 106   8.360  -2.393   3.210
  842    HE2  PHE 106           2HE      PHE 106  12.592  -2.140   3.634
  843    HZ   PHE 106           HZ       PHE 106  10.340  -1.356   4.238
  844    H    GLU 107           H        GLU 107  12.897  -4.504  -1.709
  845    HA   GLU 107           HA       GLU 107  13.281  -1.793  -1.173
  846    HB2  GLU 107           2HB      GLU 107  15.130  -3.208  -1.818
  847    HB3  GLU 107           1HB      GLU 107  14.423  -3.459  -3.403
  848    HG2  GLU 107           2HG      GLU 107  14.713  -1.062  -3.874
  849    HG3  GLU 107           1HG      GLU 107  15.494  -0.877  -2.304
  850    H    ARG 108           H        ARG 108  12.031  -3.281  -4.109
  851    HA   ARG 108           HA       ARG 108  11.676  -0.729  -5.366
  852    HB2  ARG 108           2HB      ARG 108  12.273  -3.002  -6.503
  853    HB3  ARG 108           1HB      ARG 108  10.572  -3.366  -6.360
  854    HG2  ARG 108           2HG      ARG 108  11.803  -1.129  -7.998
  855    HG3  ARG 108           1HG      ARG 108  11.137  -2.630  -8.618
  856    HD2  ARG 108           2HD      ARG 108   8.914  -1.870  -7.638
  857    HD3  ARG 108           1HD      ARG 108   9.672  -0.303  -7.373
  858    HE   ARG 108           HE       ARG 108   9.542  -1.534 -10.039
  859   HH11  ARG 108          1HH1      ARG 108   9.150   1.413  -8.053
  860   HH12  ARG 108          2HH1      ARG 108   8.365   2.268  -9.292
  861   HH21  ARG 108          1HH2      ARG 108   8.491  -0.310 -11.697
  862   HH22  ARG 108          2HH2      ARG 108   7.919   1.272 -11.400
  863    H    ASP 109           H        ASP 109   9.880  -3.151  -3.690
  864    HA   ASP 109           HA       ASP 109   7.256  -2.396  -4.379
  865    HB2  ASP 109           2HB      ASP 109   8.132  -3.648  -1.764
  866    HB3  ASP 109           1HB      ASP 109   6.502  -3.628  -2.398
  867    H    ILE 110           H        ILE 110   9.311  -1.499  -1.686
  868    HA   ILE 110           HA       ILE 110   7.339   0.088  -0.464
  869    HB   ILE 110           HB       ILE 110   9.230  -0.730   0.895
  870   HG12  ILE 110          2HG1      ILE 110   9.823   1.332   2.080
  871   HG13  ILE 110          1HG1      ILE 110   9.160   2.279   0.754
  872   HG21  ILE 110          1HG2      ILE 110  11.034  -0.596  -0.722
  873   HG22  ILE 110          2HG2      ILE 110  11.458   0.265   0.756
  874   HG23  ILE 110          3HG2      ILE 110  10.961   1.165  -0.678
  875   HD11  ILE 110          3HD1      ILE 110   6.959   1.359   1.183
  876   HD12  ILE 110          1HD1      ILE 110   7.625   2.142   2.610
  877   HD13  ILE 110          2HD1      ILE 110   7.619   0.378   2.496
  878    H    GLU 111           H        GLU 111   9.856   0.816  -2.796
  879    HA   GLU 111           HA       GLU 111   9.305   3.570  -2.534
  880    HB2  GLU 111           2HB      GLU 111  10.935   3.938  -4.366
  881    HB3  GLU 111           1HB      GLU 111  11.573   3.015  -3.026
  882    HG2  GLU 111           2HG      GLU 111  12.433   1.777  -4.705
  883    HG3  GLU 111           1HG      GLU 111  10.854   1.010  -4.606
  884    H    CYS 112           H        CYS 112   8.091   1.049  -4.516
  885    HA   CYS 112           HA       CYS 112   6.805   2.719  -6.383
  886    HB2  CYS 112           2HB      CYS 112   7.016   0.398  -6.963
  887    HB3  CYS 112           1HB      CYS 112   6.268  -0.111  -5.457
  888    H    ILE 113           H        ILE 113   5.714   1.291  -3.341
  889    HA   ILE 113           HA       ILE 113   3.141   2.427  -3.484
  890    HB   ILE 113           HB       ILE 113   4.692   1.544  -1.025
  891   HG12  ILE 113          2HG1      ILE 113   4.361  -0.291  -2.630
  892   HG13  ILE 113          1HG1      ILE 113   3.413  -0.546  -1.174
  893   HG21  ILE 113          1HG2      ILE 113   2.504   1.370   0.088
  894   HG22  ILE 113          2HG2      ILE 113   1.735   2.076  -1.335
  895   HG23  ILE 113          3HG2      ILE 113   2.883   3.026  -0.388
  896   HD11  ILE 113          3HD1      ILE 113   2.142  -1.167  -3.131
  897   HD12  ILE 113          1HD1      ILE 113   2.375   0.436  -3.829
  898   HD13  ILE 113          2HD1      ILE 113   1.412   0.244  -2.366
  899    H    VAL 114           H        VAL 114   6.157   3.522  -2.034
  900    HA   VAL 114           HA       VAL 114   5.026   5.786  -0.787
  901    HB   VAL 114           HB       VAL 114   7.923   5.255  -1.556
  902   HG11  VAL 114          1HG1      VAL 114   6.828   7.515   0.143
  903   HG12  VAL 114          2HG1      VAL 114   7.552   7.688  -1.454
  904   HG13  VAL 114          3HG1      VAL 114   8.536   7.142  -0.095
  905   HG21  VAL 114          3HG2      VAL 114   8.214   4.915   0.852
  906   HG22  VAL 114          1HG2      VAL 114   7.023   3.801   0.178
  907   HG23  VAL 114          2HG2      VAL 114   6.493   5.210   1.100
  908    H    LYS 115           H        LYS 115   6.479   5.277  -3.956
  909    HA   LYS 115           HA       LYS 115   6.479   7.944  -4.766
  910    HB2  LYS 115           2HB      LYS 115   7.771   6.388  -6.012
  911    HB3  LYS 115           1HB      LYS 115   6.387   5.349  -6.284
  912    HG2  LYS 115           2HG      LYS 115   5.439   6.932  -7.820
  913    HG3  LYS 115           1HG      LYS 115   6.717   8.093  -7.472
  914    HD2  LYS 115           2HD      LYS 115   8.371   6.688  -8.441
  915    HD3  LYS 115           1HD      LYS 115   7.233   5.347  -8.577
  916    HE2  LYS 115           2HE      LYS 115   7.664   6.518 -10.721
  917    HE3  LYS 115           1HE      LYS 115   5.971   6.509 -10.250
  918    HZ1  LYS 115           3HZ      LYS 115   7.788   8.821  -9.781
  919    HZ2  LYS 115           1HZ      LYS 115   6.106   8.734  -9.571
  920    HZ3  LYS 115           2HZ      LYS 115   6.755   8.663 -11.114
  921    H    ALA 116           H        ALA 116   4.000   5.454  -5.049
  922    HA   ALA 116           HA       ALA 116   2.281   7.088  -6.571
  923    HB1  ALA 116           1HB      ALA 116   2.166   4.638  -6.579
  924    HB2  ALA 116           2HB      ALA 116   0.622   5.410  -6.238
  925    HB3  ALA 116           3HB      ALA 116   1.557   4.686  -4.918
  926    H    ILE 117           H        ILE 117   2.626   6.521  -3.132
  927    HA   ILE 117           HA       ILE 117   0.320   8.006  -2.408
  928    HB   ILE 117           HB       ILE 117   2.801   7.336  -0.783
  929   HG12  ILE 117          2HG1      ILE 117   0.025   6.121  -0.750
  930   HG13  ILE 117          1HG1      ILE 117   1.443   5.402  -1.497
  931   HG21  ILE 117          1HG2      ILE 117   1.741   9.328   0.150
  932   HG22  ILE 117          2HG2      ILE 117   1.504   7.947   1.221
  933   HG23  ILE 117          3HG2      ILE 117   0.183   8.500   0.189
  934   HD11  ILE 117          3HD1      ILE 117   0.943   4.388   0.658
  935   HD12  ILE 117          1HD1      ILE 117   1.095   5.960   1.443
  936   HD13  ILE 117          2HD1      ILE 117   2.503   5.210   0.690
  937    H    GLU 118           H        GLU 118   3.731   8.810  -2.756
  938    HA   GLU 118           HA       GLU 118   3.581  11.470  -1.878
  939    HB2  GLU 118           2HB      GLU 118   5.664  10.077  -2.208
  940    HB3  GLU 118           1HB      GLU 118   5.452  10.258  -3.931
  941    HG2  GLU 118           2HG      GLU 118   5.918  12.573  -2.055
  942    HG3  GLU 118           1HG      GLU 118   7.211  11.693  -2.850
  943    H    GLU 119           H        GLU 119   3.223  10.032  -5.079
  944    HA   GLU 119           HA       GLU 119   2.793  12.527  -6.309
  945    HB2  GLU 119           2HB      GLU 119   2.144   9.755  -7.272
  946    HB3  GLU 119           1HB      GLU 119   1.866  11.219  -8.206
  947    HG2  GLU 119           2HG      GLU 119   4.246  11.743  -8.081
  948    HG3  GLU 119           1HG      GLU 119   4.515  10.234  -7.206
  949    H    CYS 120           H        CYS 120   0.602  10.251  -4.787
  950    HA   CYS 120           HA       CYS 120  -1.717  11.471  -5.844
  951    HB2  CYS 120           2HB      CYS 120  -1.654   9.148  -4.768
  952    HB3  CYS 120           1HB      CYS 120  -1.504   9.959  -3.223
  953    H    LEU 121           H        LEU 121   0.316  12.175  -3.094
  954    HA   LEU 121           HA       LEU 121  -1.478  14.169  -2.143
  955    HB2  LEU 121           2HB      LEU 121   1.304  13.327  -1.387
  956    HB3  LEU 121           1HB      LEU 121   0.641  14.838  -0.803
  957    HG   LEU 121           HG       LEU 121  -1.102  13.671   0.419
  958   HD11  LEU 121          1HD1      LEU 121  -1.182  11.246   0.611
  959   HD12  LEU 121          2HD1      LEU 121   0.058  11.108  -0.639
  960   HD13  LEU 121          3HD1      LEU 121  -1.520  11.783  -1.035
  961   HD21  LEU 121          3HD2      LEU 121   1.612  12.474   0.918
  962   HD22  LEU 121          1HD2      LEU 121   0.270  12.503   2.062
  963   HD23  LEU 121          2HD2      LEU 121   1.011  14.015   1.538
  964    H    ALA 122           H        ALA 122   1.392  14.051  -4.155
  965    HA   ALA 122           HA       ALA 122   1.672  16.879  -4.240
  966    HB1  ALA 122           1HB      ALA 122   3.213  14.835  -5.794
  967    HB2  ALA 122           2HB      ALA 122   3.623  15.426  -4.184
  968    HB3  ALA 122           3HB      ALA 122   3.635  16.531  -5.560
  969    H    LYS 123           H        LYS 123  -0.141  14.668  -6.268
  970    HA   LYS 123           HA       LYS 123   0.288  16.280  -8.564
  971    HB2  LYS 123           2HB      LYS 123  -1.695  14.074  -8.138
  972    HB3  LYS 123           1HB      LYS 123  -1.608  14.987  -9.640
  973    HG2  LYS 123           2HG      LYS 123   0.794  14.280  -9.790
  974    HG3  LYS 123           1HG      LYS 123   0.483  13.202  -8.429
  975    HD2  LYS 123           2HD      LYS 123  -1.330  12.135  -9.756
  976    HD3  LYS 123           1HD      LYS 123  -0.882  13.152 -11.124
  977    HE2  LYS 123           2HE      LYS 123   0.786  11.018  -9.792
  978    HE3  LYS 123           1HE      LYS 123   0.155  11.038 -11.424
  979    HZ1  LYS 123           3HZ      LYS 123   1.635  12.771 -12.043
  980    HZ2  LYS 123           1HZ      LYS 123   2.542  11.603 -11.237
  981    HZ3  LYS 123           2HZ      LYS 123   2.140  13.022 -10.449
  982    H    GLY 124           H        GLY 124  -1.492  16.907  -5.955
  983    HA2  GLY 124           2HA      GLY 124  -2.385  19.156  -5.816
  984    HA3  GLY 124           1HA      GLY 124  -2.762  19.020  -7.516
  985    H    GLU 125           H        GLU 125  -4.689  19.780  -7.002
  986    HA   GLU 125           HA       GLU 125  -6.528  18.088  -5.449
  987    HB2  GLU 125           2HB      GLU 125  -7.961  20.132  -5.456
  988    HB3  GLU 125           1HB      GLU 125  -6.377  20.409  -4.731
  989    HG2  GLU 125           2HG      GLU 125  -5.576  21.429  -6.771
  990    HG3  GLU 125           1HG      GLU 125  -7.093  21.055  -7.578
  991    H    LEU 126           H        LEU 126  -5.784  17.389  -7.888
  992    HA   LEU 126           HA       LEU 126  -8.261  17.596  -9.413
  993    HB2  LEU 126           2HB      LEU 126  -5.605  18.258 -10.641
  994    HB3  LEU 126           1HB      LEU 126  -7.063  18.006 -11.572
  995    HG   LEU 126           HG       LEU 126  -6.678  20.194  -9.524
  996   HD11  LEU 126          1HD1      LEU 126  -6.534  21.682 -11.453
  997   HD12  LEU 126          2HD1      LEU 126  -6.633  20.294 -12.531
  998   HD13  LEU 126          3HD1      LEU 126  -5.239  20.486 -11.471
  999   HD21  LEU 126          3HD2      LEU 126  -9.023  19.552  -9.768
 1000   HD22  LEU 126          1HD2      LEU 126  -8.891  19.687 -11.522
 1001   HD23  LEU 126          2HD2      LEU 126  -8.736  21.121 -10.512
 1002    H    ASN 127           H        ASN 127  -8.816  15.491  -9.334
 1003    HA   ASN 127           HA       ASN 127  -8.120  13.885 -11.461
 1004    HB2  ASN 127           2HB      ASN 127  -6.093  13.347  -9.988
 1005    HB3  ASN 127           1HB      ASN 127  -7.208  12.578  -8.861
 1006   HD21  ASN 127          1HD2      ASN 127  -8.075  10.549  -9.421
 1007   HD22  ASN 127          2HD2      ASN 127  -7.523   9.664 -10.790
 1008    H    SER 128           H        SER 128 -10.119  13.701 -11.825
 1009    HA   SER 128           HA       SER 128 -12.209  13.863 -10.045
 1010    HB2  SER 128           2HB      SER 128 -12.223  12.700 -12.808
 1011    HB3  SER 128           1HB      SER 128 -13.548  13.504 -11.963
 1012    HG   SER 128           HG       SER 128 -12.466  15.432 -12.104
 1013    H    LYS 129           H        LYS 129 -14.030  12.347 -10.043
 1014    HA   LYS 129           HA       LYS 129 -15.166  10.475  -9.724
 1015    HB2  LYS 129           2HB      LYS 129 -13.999   9.224 -11.444
 1016    HB3  LYS 129           1HB      LYS 129 -12.635   8.933 -10.375
 1017    HG2  LYS 129           2HG      LYS 129 -13.948   6.921 -10.580
 1018    HG3  LYS 129           1HG      LYS 129 -14.121   7.554  -8.948
 1019    HD2  LYS 129           2HD      LYS 129 -16.295   8.560  -9.605
 1020    HD3  LYS 129           1HD      LYS 129 -16.115   7.838 -11.208
 1021    HE2  LYS 129           2HE      LYS 129 -16.055   5.604 -10.194
 1022    HE3  LYS 129           1HE      LYS 129 -16.227   6.331  -8.598
 1023    HZ1  LYS 129           3HZ      LYS 129 -18.309   5.484  -9.374
 1024    HZ2  LYS 129           1HZ      LYS 129 -18.239   6.399 -10.790
 1025    HZ3  LYS 129           2HZ      LYS 129 -18.419   7.161  -9.292
 1026    H    LEU 130           H        LEU 130 -15.685  10.971  -7.767
 1027    HA   LEU 130           HA       LEU 130 -13.936  10.546  -5.590
 1028    HB2  LEU 130           2HB      LEU 130 -16.895  11.128  -5.605
 1029    HB3  LEU 130           1HB      LEU 130 -15.895  11.099  -4.175
 1030    HG   LEU 130           HG       LEU 130 -15.605  13.044  -6.462
 1031   HD11  LEU 130          1HD1      LEU 130 -17.646  13.403  -5.196
 1032   HD12  LEU 130          2HD1      LEU 130 -16.480  14.685  -4.869
 1033   HD13  LEU 130          3HD1      LEU 130 -16.730  13.399  -3.688
 1034   HD21  LEU 130          3HD2      LEU 130 -14.217  12.913  -3.782
 1035   HD22  LEU 130          1HD2      LEU 130 -14.091  14.240  -4.939
 1036   HD23  LEU 130          2HD2      LEU 130 -13.479  12.648  -5.365
 1037    H    GLU 131           H        GLU 131 -13.437   8.335  -5.965
 1038    HA   GLU 131           HA       GLU 131 -15.516   6.552  -4.933
 1039    HB2  GLU 131           2HB      GLU 131 -14.494   5.902  -7.144
 1040    HB3  GLU 131           1HB      GLU 131 -12.939   5.757  -6.340
 1041    HG2  GLU 131           2HG      GLU 131 -13.646   3.881  -5.099
 1042    HG3  GLU 131           1HG      GLU 131 -15.335   4.141  -5.528
 1043    H    GLY 132           H        GLY 132 -13.632   8.437  -3.845
 1044    HA2  GLY 132           2HA      GLY 132 -12.965   6.969  -1.432
 1045    HA3  GLY 132           1HA      GLY 132 -11.759   8.059  -2.158
 1046    H    LYS 133           H        LYS 133 -13.259   8.379   0.357
 1047    HA   LYS 133           HA       LYS 133 -14.696  10.822  -0.397
 1048    HB2  LYS 133           2HB      LYS 133 -15.401   9.045   1.937
 1049    HB3  LYS 133           1HB      LYS 133 -16.282  10.460   1.384
 1050    HG2  LYS 133           2HG      LYS 133 -16.850   9.303  -0.689
 1051    HG3  LYS 133           1HG      LYS 133 -15.961   7.882  -0.134
 1052    HD2  LYS 133           2HD      LYS 133 -17.442   7.876   1.875
 1053    HD3  LYS 133           1HD      LYS 133 -18.412   9.111   1.080
 1054    HE2  LYS 133           2HE      LYS 133 -18.780   7.586  -0.813
 1055    HE3  LYS 133           1HE      LYS 133 -17.843   6.353   0.019
 1056    HZ1  LYS 133           3HZ      LYS 133 -20.357   7.552   1.037
 1057    HZ2  LYS 133           1HZ      LYS 133 -19.456   6.360   1.807
 1058    HZ3  LYS 133           2HZ      LYS 133 -20.222   6.029   0.346
 1059    HA   PRO 134           HA       PRO 134 -11.068  11.882   2.041
 1060    HB2  PRO 134           2HB      PRO 134 -11.066  14.536   1.396
 1061    HB3  PRO 134           1HB      PRO 134 -10.403  13.253   0.367
 1062    HG2  PRO 134           2HG      PRO 134 -13.056  14.613   0.209
 1063    HG3  PRO 134           1HG      PRO 134 -11.929  14.195  -1.096
 1064    HD2  PRO 134           2HD      PRO 134 -14.098  12.725  -0.546
 1065    HD3  PRO 134           1HD      PRO 134 -12.598  11.980  -1.124
 1066    H    ILE 135           H        ILE 135 -11.207  12.035   4.129
 1067    HA   ILE 135           HA       ILE 135 -12.869  14.099   5.280
 1068    HB   ILE 135           HB       ILE 135 -14.030  12.061   5.683
 1069   HG12  ILE 135          2HG1      ILE 135 -14.002  11.854   8.165
 1070   HG13  ILE 135          1HG1      ILE 135 -12.542  12.832   8.200
 1071   HG21  ILE 135          1HG2      ILE 135 -11.497  10.848   6.742
 1072   HG22  ILE 135          2HG2      ILE 135 -12.332  10.439   5.244
 1073   HG23  ILE 135          3HG2      ILE 135 -13.093  10.093   6.798
 1074   HD11  ILE 135          3HD1      ILE 135 -15.236  13.718   7.192
 1075   HD12  ILE 135          1HD1      ILE 135 -13.775  14.706   7.249
 1076   HD13  ILE 135          2HD1      ILE 135 -14.517  14.140   8.746
 1077    HA   PRO 136           HA       PRO 136  -8.724  15.011   6.943
 1078    HB2  PRO 136           2HB      PRO 136  -9.433  17.512   7.844
 1079    HB3  PRO 136           1HB      PRO 136  -8.875  17.192   6.199
 1080    HG2  PRO 136           2HG      PRO 136 -11.656  17.534   7.225
 1081    HG3  PRO 136           1HG      PRO 136 -10.947  18.117   5.709
 1082    HD2  PRO 136           2HD      PRO 136 -12.546  15.927   5.812
 1083    HD3  PRO 136           1HD      PRO 136 -11.213  16.081   4.655
 1084    H    ASN 137           H        ASN 137  -8.104  14.505   8.953
 1085    HA   ASN 137           HA       ASN 137 -10.158  14.211  11.004
 1086    HB2  ASN 137           2HB      ASN 137  -7.346  13.096  10.810
 1087    HB3  ASN 137           1HB      ASN 137  -8.398  12.830  12.189
 1088   HD21  ASN 137          1HD2      ASN 137 -10.317  11.576  11.859
 1089   HD22  ASN 137          2HD2      ASN 137 -10.430  10.476  10.548
 1090    HA   PRO 138           HA       PRO 138  -8.604  17.489  13.644
 1091    HB2  PRO 138           2HB      PRO 138  -8.380  16.208  16.087
 1092    HB3  PRO 138           1HB      PRO 138  -9.885  16.871  15.444
 1093    HG2  PRO 138           2HG      PRO 138  -8.876  14.055  15.386
 1094    HG3  PRO 138           1HG      PRO 138 -10.518  14.648  15.698
 1095    HD2  PRO 138           2HD      PRO 138  -9.868  13.624  13.318
 1096    HD3  PRO 138           1HD      PRO 138 -10.941  15.031  13.449
 1097    H    LEU 139           H        LEU 139  -7.040  14.431  13.630
 1098    HA   LEU 139           HA       LEU 139  -4.501  15.542  14.494
 1099    HB2  LEU 139           2HB      LEU 139  -5.131  12.824  13.308
 1100    HB3  LEU 139           1HB      LEU 139  -3.629  13.287  14.085
 1101    HG   LEU 139           HG       LEU 139  -6.307  13.007  15.447
 1102   HD11  LEU 139          1HD1      LEU 139  -3.840  11.301  15.561
 1103   HD12  LEU 139          2HD1      LEU 139  -5.385  10.871  14.824
 1104   HD13  LEU 139          3HD1      LEU 139  -5.272  11.099  16.570
 1105   HD21  LEU 139          3HD2      LEU 139  -4.968  14.751  16.505
 1106   HD22  LEU 139          1HD2      LEU 139  -3.591  13.653  16.599
 1107   HD23  LEU 139          2HD2      LEU 139  -5.050  13.323  17.532
 1108    H    LEU 140           H        LEU 140  -3.616  16.850  13.057
 1109    HA   LEU 140           HA       LEU 140  -3.791  16.176  10.206
 1110    HB2  LEU 140           2HB      LEU 140  -5.522  17.878  11.164
 1111    HB3  LEU 140           1HB      LEU 140  -4.165  18.968  11.268
 1112    HG   LEU 140           HG       LEU 140  -3.869  18.765   8.806
 1113   HD11  LEU 140          1HD1      LEU 140  -5.712  17.798   7.503
 1114   HD12  LEU 140          2HD1      LEU 140  -6.443  17.196   8.990
 1115   HD13  LEU 140          3HD1      LEU 140  -4.875  16.583   8.463
 1116   HD21  LEU 140          3HD2      LEU 140  -6.598  19.645   9.739
 1117   HD22  LEU 140          1HD2      LEU 140  -5.816  20.133   8.237
 1118   HD23  LEU 140          2HD2      LEU 140  -5.130  20.619   9.789
 1119    H    GLY 141           H        GLY 141  -1.999  17.186   8.971
 1120    HA2  GLY 141           2HA      GLY 141   0.389  17.151  10.615
 1121    HA3  GLY 141           1HA      GLY 141   0.337  17.123   8.865
 1122    H    LEU 142           H        LEU 142   0.140  19.072  11.669
 1123    HA   LEU 142           HA       LEU 142   0.020  21.569  10.210
 1124    HB2  LEU 142           2HB      LEU 142  -0.195  22.662  12.312
 1125    HB3  LEU 142           1HB      LEU 142  -1.176  21.224  12.382
 1126    HG   LEU 142           HG       LEU 142   1.511  21.621  13.730
 1127   HD11  LEU 142          1HD1      LEU 142  -0.204  22.928  14.773
 1128   HD12  LEU 142          2HD1      LEU 142   0.247  21.578  15.813
 1129   HD13  LEU 142          3HD1      LEU 142  -1.255  21.516  14.890
 1130   HD21  LEU 142          3HD2      LEU 142  -0.380  19.260  13.899
 1131   HD22  LEU 142          1HD2      LEU 142   1.036  19.506  14.924
 1132   HD23  LEU 142          2HD2      LEU 142   1.235  19.265  13.192
 1133    H    ASP 143           H        ASP 143   2.368  20.031   9.684
 1134    HA   ASP 143           HA       ASP 143   4.414  21.598  11.107
 1135    HB2  ASP 143           2HB      ASP 143   6.034  19.923  10.740
 1136    HB3  ASP 143           1HB      ASP 143   4.581  19.044  11.194
 1137    H    SER 144           H        SER 144   6.229  22.243   9.973
 1138    HA   SER 144           HA       SER 144   6.320  22.206   7.131
 1139    HB2  SER 144           2HB      SER 144   5.017  24.333   7.726
 1140    HB3  SER 144           1HB      SER 144   6.415  24.844   8.668
 1141    HG   SER 144           HG       SER 144   6.906  24.131   6.008
 1142    H    THR 145           H        THR 145   7.515  20.787   8.784
 1143    HA   THR 145           HA       THR 145   9.952  21.850   9.847
 1144    HB   THR 145           HB       THR 145   9.197  18.942   9.389
 1145    HG1  THR 145           1HG      THR 145   8.775  20.584  11.682
 1146   HG21  THR 145          3HG2      THR 145  10.731  18.517  11.264
 1147   HG22  THR 145          1HG2      THR 145  11.090  20.241  11.368
 1148   HG23  THR 145          2HG2      THR 145  11.562  19.327   9.937
 1149    H    ARG 146           H        ARG 146  11.084  22.731   8.230
 1150    HA   ARG 146           HA       ARG 146  11.637  21.213   5.810
 1151    HB2  ARG 146           2HB      ARG 146  12.322  24.065   6.550
 1152    HB3  ARG 146           1HB      ARG 146  12.611  23.330   4.976
 1153    HG2  ARG 146           2HG      ARG 146  10.226  23.029   4.661
 1154    HG3  ARG 146           1HG      ARG 146   9.922  23.692   6.260
 1155    HD2  ARG 146           2HD      ARG 146  10.876  25.825   5.534
 1156    HD3  ARG 146           1HD      ARG 146  11.152  25.152   3.925
 1157    HE   ARG 146           HE       ARG 146   8.529  24.681   4.409
 1158   HH11  ARG 146          1HH1      ARG 146  10.503  27.634   4.383
 1159   HH12  ARG 146          2HH1      ARG 146   9.264  28.677   3.914
 1160   HH21  ARG 146          1HH2      ARG 146   6.780  26.120   3.758
 1161   HH22  ARG 146          2HH2      ARG 146   7.050  27.780   3.537
 1162    H    THR 147           H        THR 147  13.032  19.653   6.537
 1163    HA   THR 147           HA       THR 147  15.252  20.395   8.124
 1164    HB   THR 147           HB       THR 147  15.813  17.907   7.757
 1165    HG1  THR 147           1HG      THR 147  14.424  16.764   6.675
 1166   HG21  THR 147          3HG2      THR 147  14.830  18.817   9.816
 1167   HG22  THR 147          1HG2      THR 147  14.121  17.247   9.425
 1168   HG23  THR 147          2HG2      THR 147  13.231  18.728   9.079
 1169    H    GLY 148           H        GLY 148  17.168  20.899   7.506
 1170    HA2  GLY 148           2HA      GLY 148  18.142  20.080   4.901
 1171    HA3  GLY 148           1HA      GLY 148  18.231  21.786   5.371
  Start of MODEL   10
    1    HA   MET   1           HA       MET   1  -4.981 -17.827   2.593
    2    HB2  MET   1           2HB      MET   1  -2.506 -18.958   3.861
    3    HB3  MET   1           1HB      MET   1  -3.043 -17.336   4.236
    4    HG2  MET   1           2HG      MET   1  -4.878 -19.669   4.539
    5    HG3  MET   1           1HG      MET   1  -3.690 -19.288   5.776
    6    HE1  MET   1           2HE      MET   1  -6.087 -16.667   3.616
    7    HE2  MET   1           3HE      MET   1  -7.403 -16.695   4.768
    8    HE3  MET   1           1HE      MET   1  -6.975 -18.179   3.933
    9    H    LYS   2           H        LYS   2  -4.844 -16.635   0.720
   10    HA   LYS   2           HA       LYS   2  -2.363 -15.149   0.570
   11    HB2  LYS   2           2HB      LYS   2  -4.118 -15.986  -1.755
   12    HB3  LYS   2           1HB      LYS   2  -2.869 -14.756  -1.869
   13    HG2  LYS   2           2HG      LYS   2  -1.184 -16.454  -1.242
   14    HG3  LYS   2           1HG      LYS   2  -2.459 -17.673  -1.232
   15    HD2  LYS   2           2HD      LYS   2  -2.905 -17.224  -3.595
   16    HD3  LYS   2           1HD      LYS   2  -1.642 -15.992  -3.603
   17    HE2  LYS   2           2HE      LYS   2  -1.238 -18.933  -3.046
   18    HE3  LYS   2           1HE      LYS   2  -0.865 -18.115  -4.560
   19    HZ1  LYS   2           3HZ      LYS   2   0.472 -17.630  -1.931
   20    HZ2  LYS   2           1HZ      LYS   2   0.784 -16.766  -3.355
   21    HZ3  LYS   2           2HZ      LYS   2   1.098 -18.402  -3.262
   22    H    TYR   3           H        TYR   3  -2.617 -12.990   0.372
   23    HA   TYR   3           HA       TYR   3  -5.328 -12.066   0.807
   24    HB2  TYR   3           2HB      TYR   3  -2.731 -11.209   2.028
   25    HB3  TYR   3           1HB      TYR   3  -4.122 -10.128   2.000
   26    HD1  TYR   3           2HD      TYR   3  -3.384 -13.703   2.848
   27    HD2  TYR   3           1HD      TYR   3  -5.467 -10.149   3.853
   28    HE1  TYR   3           2HE      TYR   3  -4.323 -14.830   4.792
   29    HE2  TYR   3           1HE      TYR   3  -6.419 -11.257   5.808
   30    HH   TYR   3           HH       TYR   3  -5.326 -14.233   6.983
   31    H    ASP   4           H        ASP   4  -5.995 -10.295   0.018
   32    HA   ASP   4           HA       ASP   4  -4.799  -9.219  -2.421
   33    HB2  ASP   4           2HB      ASP   4  -6.965 -10.467  -2.557
   34    HB3  ASP   4           1HB      ASP   4  -7.653  -9.402  -1.354
   35    H    VAL   5           H        VAL   5  -3.661  -7.482  -1.661
   36    HA   VAL   5           HA       VAL   5  -4.818  -5.976   0.553
   37    HB   VAL   5           HB       VAL   5  -2.469  -6.508   0.901
   38   HG11  VAL   5          1HG1      VAL   5  -1.869  -5.058  -1.663
   39   HG12  VAL   5          2HG1      VAL   5  -1.715  -6.791  -1.379
   40   HG13  VAL   5          3HG1      VAL   5  -0.669  -5.660  -0.521
   41   HG21  VAL   5          3HG2      VAL   5  -2.757  -3.579   0.248
   42   HG22  VAL   5          1HG2      VAL   5  -1.526  -4.283   1.292
   43   HG23  VAL   5          2HG2      VAL   5  -3.227  -4.346   1.762
   44    H    VAL   6           H        VAL   6  -5.814  -4.161   0.247
   45    HA   VAL   6           HA       VAL   6  -5.663  -2.915  -2.405
   46    HB   VAL   6           HB       VAL   6  -7.958  -2.827  -0.423
   47   HG11  VAL   6          1HG1      VAL   6  -7.895  -0.843  -1.794
   48   HG12  VAL   6          2HG1      VAL   6  -9.251  -1.858  -2.291
   49   HG13  VAL   6          3HG1      VAL   6  -7.779  -1.814  -3.259
   50   HG21  VAL   6          3HG2      VAL   6  -7.704  -5.072  -1.372
   51   HG22  VAL   6          1HG2      VAL   6  -7.759  -4.394  -2.997
   52   HG23  VAL   6          2HG2      VAL   6  -9.178  -4.295  -1.954
   53    H    ILE   7           H        ILE   7  -4.658  -1.023  -2.331
   54    HA   ILE   7           HA       ILE   7  -4.793   0.521   0.135
   55    HB   ILE   7           HB       ILE   7  -2.504  -0.150  -0.137
   56   HG12  ILE   7          2HG1      ILE   7  -2.783   2.696  -1.116
   57   HG13  ILE   7          1HG1      ILE   7  -2.808   2.174   0.563
   58   HG21  ILE   7          1HG2      ILE   7  -2.579   0.922  -2.920
   59   HG22  ILE   7          2HG2      ILE   7  -2.577  -0.793  -2.492
   60   HG23  ILE   7          3HG2      ILE   7  -1.168   0.219  -2.135
   61   HD11  ILE   7          3HD1      ILE   7  -0.658   3.136  -0.025
   62   HD12  ILE   7          1HD1      ILE   7  -0.481   1.965  -1.335
   63   HD13  ILE   7          2HD1      ILE   7  -0.485   1.419   0.342
   64    H    ILE   8           H        ILE   8  -5.927   2.221   0.003
   65    HA   ILE   8           HA       ILE   8  -6.646   3.313  -2.635
   66    HB   ILE   8           HB       ILE   8  -8.089   3.817  -0.026
   67   HG12  ILE   8          2HG1      ILE   8  -8.720   1.676  -2.073
   68   HG13  ILE   8          1HG1      ILE   8  -8.008   1.367  -0.498
   69   HG21  ILE   8          1HG2      ILE   8  -9.954   4.364  -1.491
   70   HG22  ILE   8          2HG2      ILE   8  -8.938   4.037  -2.896
   71   HG23  ILE   8          3HG2      ILE   8  -8.543   5.375  -1.814
   72   HD11  ILE   8          3HD1      ILE   8 -10.027   2.222   0.584
   73   HD12  ILE   8          1HD1      ILE   8 -10.385   0.882  -0.502
   74   HD13  ILE   8          2HD1      ILE   8 -10.740   2.538  -0.999
   75    HA   PRO   9           HA       PRO   9  -4.599   6.994  -0.913
   76    HB2  PRO   9           2HB      PRO   9  -3.452   7.759  -3.293
   77    HB3  PRO   9           1HB      PRO   9  -2.697   6.660  -2.143
   78    HG2  PRO   9           2HG      PRO   9  -3.710   6.064  -4.787
   79    HG3  PRO   9           1HG      PRO   9  -2.857   4.990  -3.673
   80    HD2  PRO   9           2HD      PRO   9  -5.748   5.210  -4.206
   81    HD3  PRO   9           1HD      PRO   9  -4.830   3.888  -3.453
   82    H    GLU  10           H        GLU  10  -5.598   8.999  -0.872
   83    HA   GLU  10           HA       GLU  10  -6.654  10.174  -3.242
   84    HB2  GLU  10           2HB      GLU  10  -8.996  10.510  -2.364
   85    HB3  GLU  10           1HB      GLU  10  -8.609   8.870  -2.850
   86    HG2  GLU  10           2HG      GLU  10  -8.242   8.309  -0.469
   87    HG3  GLU  10           1HG      GLU  10  -8.772   9.937  -0.048
   88    H    SER  11           H        SER  11  -6.782  12.356  -3.168
   89    HA   SER  11           HA       SER  11  -5.413  13.570  -0.968
   90    HB2  SER  11           2HB      SER  11  -6.572  14.944  -3.355
   91    HB3  SER  11           1HB      SER  11  -5.063  15.283  -2.495
   92    HG   SER  11           HG       SER  11  -4.092  13.913  -3.862
   93    H    PHE  12           H        PHE  12  -6.703  14.065   0.807
   94    HA   PHE  12           HA       PHE  12  -9.446  14.417   0.543
   95    HB2  PHE  12           2HB      PHE  12  -9.467  15.078   2.954
   96    HB3  PHE  12           1HB      PHE  12  -8.775  13.514   2.611
   97    HD1  PHE  12           1HD      PHE  12  -7.505  17.044   2.937
   98    HD2  PHE  12           2HD      PHE  12  -7.034  12.967   3.968
   99    HE1  PHE  12           1HE      PHE  12  -5.652  17.638   4.441
  100    HE2  PHE  12           2HE      PHE  12  -5.149  13.542   5.424
  101    HZ   PHE  12           HZ       PHE  12  -4.462  15.883   5.671
  102    H    HIS  13           H        HIS  13 -10.448  15.905  -0.380
  103    HA   HIS  13           HA       HIS  13  -9.964  18.626   0.372
  104    HB2  HIS  13           2HB      HIS  13  -9.994  17.612  -2.473
  105    HB3  HIS  13           1HB      HIS  13 -10.316  19.290  -2.068
  106    HD1  HIS  13           1HD      HIS  13  -7.583  16.791  -2.270
  107    HD2  HIS  13           2HD      HIS  13  -8.110  20.758  -1.219
  108    HE1  HIS  13           1HE      HIS  13  -5.287  17.767  -2.062
  109    H    ARG  14           H        ARG  14 -11.822  19.951  -0.129
  110    HA   ARG  14           HA       ARG  14 -14.183  18.324   0.011
  111    HB2  ARG  14           2HB      ARG  14 -13.905  21.265   0.556
  112    HB3  ARG  14           1HB      ARG  14 -15.288  20.257   0.950
  113    HG2  ARG  14           2HG      ARG  14 -13.909  18.956   2.507
  114    HG3  ARG  14           1HG      ARG  14 -12.541  20.006   2.158
  115    HD2  ARG  14           2HD      ARG  14 -13.887  21.918   2.988
  116    HD3  ARG  14           1HD      ARG  14 -15.141  20.767   3.464
  117    HE   ARG  14           HE       ARG  14 -12.414  20.439   4.463
  118   HH11  ARG  14          1HH1      ARG  14 -15.814  21.139   5.197
  119   HH12  ARG  14          2HH1      ARG  14 -15.595  20.984   6.874
  120   HH21  ARG  14          1HH2      ARG  14 -12.149  20.245   6.743
  121   HH22  ARG  14          2HH2      ARG  14 -13.497  20.463   7.771
  122    H    PHE  15           H        PHE  15 -15.375  18.199  -1.664
  123    HA   PHE  15           HA       PHE  15 -14.697  19.159  -4.161
  124    HB2  PHE  15           2HB      PHE  15 -17.254  17.904  -3.158
  125    HB3  PHE  15           1HB      PHE  15 -16.914  18.236  -4.851
  126    HD1  PHE  15           2HD      PHE  15 -14.936  17.150  -5.885
  127    HD2  PHE  15           1HD      PHE  15 -16.488  15.920  -2.140
  128    HE1  PHE  15           2HE      PHE  15 -13.785  15.032  -6.135
  129    HE2  PHE  15           1HE      PHE  15 -15.332  13.759  -2.353
  130    HZ   PHE  15           HZ       PHE  15 -13.974  13.296  -4.359
  131    H    ASP  16           H        ASP  16 -14.783  21.099  -4.600
  132    HA   ASP  16           HA       ASP  16 -16.662  23.037  -3.703
  133    HB2  ASP  16           2HB      ASP  16 -14.467  23.764  -4.574
  134    HB3  ASP  16           1HB      ASP  16 -14.882  23.130  -6.158
  135    H    LYS  17           H        LYS  17 -16.577  23.082  -7.127
  136    HA   LYS  17           HA       LYS  17 -19.122  21.702  -7.141
  137    HB2  LYS  17           2HB      LYS  17 -17.960  23.680  -9.134
  138    HB3  LYS  17           1HB      LYS  17 -19.482  22.844  -9.357
  139    HG2  LYS  17           2HG      LYS  17 -20.419  23.961  -7.422
  140    HG3  LYS  17           1HG      LYS  17 -18.870  24.732  -7.085
  141    HD2  LYS  17           2HD      LYS  17 -18.999  25.971  -9.154
  142    HD3  LYS  17           1HD      LYS  17 -20.472  25.118  -9.612
  143    HE2  LYS  17           2HE      LYS  17 -20.985  27.345  -8.748
  144    HE3  LYS  17           1HE      LYS  17 -21.644  26.091  -7.705
  145    HZ1  LYS  17           3HZ      LYS  17 -20.626  27.873  -6.429
  146    HZ2  LYS  17           1HZ      LYS  17 -19.160  27.639  -7.189
  147    HZ3  LYS  17           2HZ      LYS  17 -19.782  26.462  -6.168
  148    H    HIS  18           H        HIS  18 -16.378  22.377  -9.211
  149    HA   HIS  18           HA       HIS  18 -15.815  19.568  -9.608
  150    HB2  HIS  18           2HB      HIS  18 -15.321  20.178 -12.090
  151    HB3  HIS  18           1HB      HIS  18 -16.998  19.948 -11.621
  152    HD1  HIS  18           1HD      HIS  18 -18.567  21.899 -11.960
  153    HD2  HIS  18           2HD      HIS  18 -14.586  22.903 -12.574
  154    HE1  HIS  18           1HE      HIS  18 -18.574  24.209 -12.979
  155    H    ASN  19           H        ASN  19 -14.611  21.368  -7.856
  156    HA   ASN  19           HA       ASN  19 -11.949  21.520  -8.986
  157    HB2  ASN  19           2HB      ASN  19 -13.163  23.821  -8.913
  158    HB3  ASN  19           1HB      ASN  19 -13.034  23.691  -7.165
  159   HD21  ASN  19          1HD2      ASN  19 -11.945  25.719  -8.823
  160   HD22  ASN  19          2HD2      ASN  19 -10.229  25.668  -8.631
  161    H    MET  20           H        MET  20 -10.319  21.354  -7.223
  162    HA   MET  20           HA       MET  20  -9.471  20.191  -5.449
  163    HB2  MET  20           2HB      MET  20 -11.695  21.774  -4.319
  164    HB3  MET  20           1HB      MET  20 -11.175  20.440  -3.314
  165    HG2  MET  20           2HG      MET  20 -10.023  22.511  -2.722
  166    HG3  MET  20           1HG      MET  20  -8.890  21.311  -3.330
  167    HE1  MET  20           3HE      MET  20  -6.955  23.005  -3.803
  168    HE2  MET  20           1HE      MET  20  -7.955  24.241  -3.036
  169    HE3  MET  20           2HE      MET  20  -7.196  24.564  -4.593
  170    H    GLU  21           H        GLU  21 -10.116  18.590  -7.038
  171    HA   GLU  21           HA       GLU  21 -11.503  16.488  -5.667
  172    HB2  GLU  21           2HB      GLU  21 -12.645  15.847  -7.828
  173    HB3  GLU  21           1HB      GLU  21 -13.269  17.278  -7.026
  174    HG2  GLU  21           2HG      GLU  21 -12.218  18.714  -8.626
  175    HG3  GLU  21           1HG      GLU  21 -11.333  17.354  -9.318
  176    H    HIS  22           H        HIS  22  -9.450  15.616  -5.383
  177    HA   HIS  22           HA       HIS  22  -8.514  14.304  -7.818
  178    HB2  HIS  22           2HB      HIS  22  -6.852  16.023  -7.135
  179    HB3  HIS  22           1HB      HIS  22  -6.656  15.173  -5.602
  180    HD1  HIS  22           1HD      HIS  22  -6.911  13.228  -8.835
  181    HD2  HIS  22           2HD      HIS  22  -4.007  14.524  -6.155
  182    HE1  HIS  22           1HE      HIS  22  -4.798  12.041  -9.464
  183    H    ILE  23           H        ILE  23  -9.251  12.396  -7.627
  184    HA   ILE  23           HA       ILE  23  -8.761  11.032  -5.102
  185    HB   ILE  23           HB       ILE  23 -10.906  10.419  -7.172
  186   HG12  ILE  23          2HG1      ILE  23 -11.451  12.515  -6.025
  187   HG13  ILE  23          1HG1      ILE  23 -12.545  11.236  -5.517
  188   HG21  ILE  23          1HG2      ILE  23 -10.382   9.264  -4.445
  189   HG22  ILE  23          2HG2      ILE  23 -10.222   8.430  -5.992
  190   HG23  ILE  23          3HG2      ILE  23 -11.813   8.922  -5.405
  191   HD11  ILE  23          3HD1      ILE  23 -11.898  12.615  -3.632
  192   HD12  ILE  23          1HD1      ILE  23 -10.194  12.303  -3.961
  193   HD13  ILE  23          2HD1      ILE  23 -11.243  10.985  -3.445
  194    H    CYS  24           H        CYS  24  -7.567   9.235  -5.277
  195    HA   CYS  24           HA       CYS  24  -6.696   8.469  -7.962
  196    HB2  CYS  24           2HB      CYS  24  -5.374   7.983  -5.264
  197    HB3  CYS  24           1HB      CYS  24  -4.711   7.511  -6.824
  198    HA   PRO  25           HA       PRO  25  -9.030   4.837  -7.359
  199    HB2  PRO  25           2HB      PRO  25  -7.919   3.145  -9.125
  200    HB3  PRO  25           1HB      PRO  25  -8.815   4.576  -9.646
  201    HG2  PRO  25           2HG      PRO  25  -5.863   4.150  -9.474
  202    HG3  PRO  25           1HG      PRO  25  -6.799   4.984 -10.721
  203    HD2  PRO  25           2HD      PRO  25  -5.447   6.256  -8.687
  204    HD3  PRO  25           1HD      PRO  25  -6.837   6.943  -9.545
  205    HA   PRO  26           HA       PRO  26  -7.131   2.148  -4.384
  206    HB2  PRO  26           2HB      PRO  26  -8.555  -0.167  -4.999
  207    HB3  PRO  26           1HB      PRO  26  -9.116   1.099  -3.908
  208    HG2  PRO  26           2HG      PRO  26  -9.795   0.616  -6.764
  209    HG3  PRO  26           1HG      PRO  26 -10.829   1.184  -5.446
  210    HD2  PRO  26           2HD      PRO  26  -9.875   2.858  -7.300
  211    HD3  PRO  26           1HD      PRO  26 -10.060   3.359  -5.608
  212    H    MET  27           H        MET  27  -5.216   1.250  -4.575
  213    HA   MET  27           HA       MET  27  -4.543  -0.149  -7.035
  214    HB2  MET  27           2HB      MET  27  -2.699   0.675  -4.767
  215    HB3  MET  27           1HB      MET  27  -2.225   0.095  -6.354
  216    HG2  MET  27           2HG      MET  27  -3.421   2.140  -7.300
  217    HG3  MET  27           1HG      MET  27  -3.512   2.698  -5.651
  218    HE1  MET  27           3HE      MET  27  -2.170   4.223  -8.146
  219    HE2  MET  27           1HE      MET  27  -0.771   4.946  -7.356
  220    HE3  MET  27           2HE      MET  27  -2.336   4.936  -6.543
  221    H    VAL  28           H        VAL  28  -3.986  -2.316  -6.964
  222    HA   VAL  28           HA       VAL  28  -4.696  -3.609  -4.416
  223    HB   VAL  28           HB       VAL  28  -5.830  -4.463  -7.091
  224   HG11  VAL  28          1HG1      VAL  28  -7.288  -5.892  -5.761
  225   HG12  VAL  28          2HG1      VAL  28  -6.473  -5.343  -4.294
  226   HG13  VAL  28          3HG1      VAL  28  -5.583  -6.261  -5.501
  227   HG21  VAL  28          3HG2      VAL  28  -6.795  -2.305  -6.427
  228   HG22  VAL  28          1HG2      VAL  28  -7.240  -2.988  -4.867
  229   HG23  VAL  28          2HG2      VAL  28  -7.993  -3.593  -6.347
  230    H    ILE  29           H        ILE  29  -3.545  -5.384  -3.971
  231    HA   ILE  29           HA       ILE  29  -2.043  -6.722  -6.103
  232    HB   ILE  29           HB       ILE  29  -0.917  -6.092  -3.349
  233   HG12  ILE  29          2HG1      ILE  29   0.944  -5.027  -4.825
  234   HG13  ILE  29          1HG1      ILE  29  -0.301  -4.946  -6.049
  235   HG21  ILE  29          1HG2      ILE  29  -0.225  -8.272  -4.082
  236   HG22  ILE  29          2HG2      ILE  29   1.140  -7.156  -4.116
  237   HG23  ILE  29          3HG2      ILE  29   0.328  -7.604  -5.617
  238   HD11  ILE  29          3HD1      ILE  29  -0.144  -2.819  -4.863
  239   HD12  ILE  29          1HD1      ILE  29  -0.447  -3.638  -3.330
  240   HD13  ILE  29          2HD1      ILE  29  -1.702  -3.585  -4.568
  241    H    GLY  30           H        GLY  30  -2.931  -8.659  -6.155
  242    HA2  GLY  30           2HA      GLY  30  -3.589  -9.852  -3.562
  243    HA3  GLY  30           1HA      GLY  30  -4.685 -10.074  -4.938
  244    H    ASP  31           H        ASP  31  -1.644 -10.683  -3.532
  245    HA   ASP  31           HA       ASP  31  -1.804 -13.457  -3.781
  246    HB2  ASP  31           2HB      ASP  31   0.085 -13.981  -5.236
  247    HB3  ASP  31           1HB      ASP  31  -1.248 -13.282  -6.136
  248    H    ARG  32           H        ARG  32  -1.180 -11.574  -1.695
  249    HA   ARG  32           HA       ARG  32   1.640 -12.286  -1.057
  250    HB2  ARG  32           2HB      ARG  32   0.690  -9.797  -1.182
  251    HB3  ARG  32           1HB      ARG  32   0.012 -10.224   0.381
  252    HG2  ARG  32           2HG      ARG  32   1.971  -9.393   1.127
  253    HG3  ARG  32           1HG      ARG  32   2.551 -11.019   0.764
  254    HD2  ARG  32           2HD      ARG  32   2.798  -8.548  -0.958
  255    HD3  ARG  32           1HD      ARG  32   4.094  -9.418  -0.154
  256    HE   ARG  32           HE       ARG  32   3.527 -11.305  -1.727
  257   HH11  ARG  32          1HH1      ARG  32   2.947  -7.891  -2.635
  258   HH12  ARG  32          2HH1      ARG  32   3.014  -8.220  -4.291
  259   HH21  ARG  32          1HH2      ARG  32   3.662 -11.656  -4.039
  260   HH22  ARG  32          2HH2      ARG  32   3.418 -10.354  -5.100
  261    H    SER  33           H        SER  33   1.800 -13.747   0.775
  262    HA   SER  33           HA       SER  33  -0.631 -14.682   1.824
  263    HB2  SER  33           2HB      SER  33   1.117 -15.925   3.297
  264    HB3  SER  33           1HB      SER  33   1.030 -16.299   1.574
  265    HG   SER  33           HG       SER  33   3.144 -15.960   2.148
  266    H    TYR  34           H        TYR  34  -0.863 -14.783   4.227
  267    HA   TYR  34           HA       TYR  34  -1.338 -12.168   5.145
  268    HB2  TYR  34           2HB      TYR  34  -2.619 -14.156   5.825
  269    HB3  TYR  34           1HB      TYR  34  -1.277 -14.720   6.765
  270    HD1  TYR  34           1HD      TYR  34  -3.466 -11.643   6.522
  271    HD2  TYR  34           2HD      TYR  34  -1.294 -14.306   9.050
  272    HE1  TYR  34           1HE      TYR  34  -4.327 -10.474   8.490
  273    HE2  TYR  34           2HE      TYR  34  -2.162 -13.125  11.028
  274    HH   TYR  34           HH       TYR  34  -3.108 -11.045  11.661
  275    H    ASP  35           H        ASP  35   1.040 -14.488   5.973
  276    HA   ASP  35           HA       ASP  35   2.262 -12.934   8.008
  277    HB2  ASP  35           2HB      ASP  35   4.070 -14.610   8.071
  278    HB3  ASP  35           1HB      ASP  35   2.484 -15.360   8.081
  279    H    ILE  36           H        ILE  36   2.915 -13.271   4.594
  280    HA   ILE  36           HA       ILE  36   5.290 -11.702   4.810
  281    HB   ILE  36           HB       ILE  36   3.739 -12.537   2.326
  282   HG12  ILE  36          2HG1      ILE  36   6.336 -13.538   3.510
  283   HG13  ILE  36          1HG1      ILE  36   4.794 -14.386   3.543
  284   HG21  ILE  36          1HG2      ILE  36   4.972 -10.460   1.878
  285   HG22  ILE  36          2HG2      ILE  36   5.705 -11.819   1.024
  286   HG23  ILE  36          3HG2      ILE  36   6.452 -11.198   2.497
  287   HD11  ILE  36          3HD1      ILE  36   6.397 -13.720   1.078
  288   HD12  ILE  36          1HD1      ILE  36   4.853 -14.572   1.104
  289   HD13  ILE  36          2HD1      ILE  36   6.278 -15.304   1.844
  290    H    ALA  37           H        ALA  37   1.937 -11.223   4.035
  291    HA   ALA  37           HA       ALA  37   2.030  -8.654   3.057
  292    HB1  ALA  37           1HB      ALA  37  -0.189  -9.932   4.659
  293    HB2  ALA  37           2HB      ALA  37   0.020 -10.024   2.910
  294    HB3  ALA  37           3HB      ALA  37  -0.348  -8.477   3.674
  295    H    MET  38           H        MET  38   1.650  -9.869   6.378
  296    HA   MET  38           HA       MET  38   1.412  -7.350   7.592
  297    HB2  MET  38           2HB      MET  38   2.214 -10.028   8.685
  298    HB3  MET  38           1HB      MET  38   2.269  -8.585   9.684
  299    HG2  MET  38           2HG      MET  38  -0.179  -9.644   8.294
  300    HG3  MET  38           1HG      MET  38   0.212  -9.869  10.000
  301    HE1  MET  38           3HE      MET  38  -2.719  -7.329  10.262
  302    HE2  MET  38           1HE      MET  38  -2.046  -8.853  10.839
  303    HE3  MET  38           2HE      MET  38  -2.563  -8.699   9.160
  304    H    GLU  39           H        GLU  39   4.193  -9.287   6.791
  305    HA   GLU  39           HA       GLU  39   6.042  -7.659   8.153
  306    HB2  GLU  39           2HB      GLU  39   6.641  -9.933   7.466
  307    HB3  GLU  39           1HB      GLU  39   6.465  -9.483   5.778
  308    HG2  GLU  39           2HG      GLU  39   8.349  -7.931   6.006
  309    HG3  GLU  39           1HG      GLU  39   8.528  -8.408   7.692
  310    H    ILE  40           H        ILE  40   4.875  -7.588   4.833
  311    HA   ILE  40           HA       ILE  40   6.648  -5.451   4.277
  312    HB   ILE  40           HB       ILE  40   6.012  -6.774   2.348
  313   HG12  ILE  40          2HG1      ILE  40   4.848  -3.991   2.152
  314   HG13  ILE  40          1HG1      ILE  40   6.537  -4.420   1.941
  315   HG21  ILE  40          1HG2      ILE  40   3.807  -7.501   3.032
  316   HG22  ILE  40          2HG2      ILE  40   3.746  -6.793   1.415
  317   HG23  ILE  40          3HG2      ILE  40   3.174  -5.870   2.807
  318   HD11  ILE  40          3HD1      ILE  40   4.272  -5.330   0.195
  319   HD12  ILE  40          1HD1      ILE  40   5.984  -5.677  -0.050
  320   HD13  ILE  40          2HD1      ILE  40   5.391  -4.015  -0.169
  321    H    VAL  41           H        VAL  41   3.299  -5.652   5.256
  322    HA   VAL  41           HA       VAL  41   2.804  -2.902   4.857
  323    HB   VAL  41           HB       VAL  41   1.268  -4.920   6.547
  324   HG11  VAL  41          1HG1      VAL  41  -0.554  -3.275   6.648
  325   HG12  VAL  41          2HG1      VAL  41   0.461  -2.091   5.827
  326   HG13  VAL  41          3HG1      VAL  41   0.892  -2.653   7.442
  327   HG21  VAL  41          3HG2      VAL  41   1.160  -5.352   4.172
  328   HG22  VAL  41          1HG2      VAL  41   0.717  -3.670   3.860
  329   HG23  VAL  41          2HG2      VAL  41  -0.386  -4.719   4.743
  330    H    ASN  42           H        ASN  42   4.087  -4.758   7.565
  331    HA   ASN  42           HA       ASN  42   3.981  -2.624   9.403
  332    HB2  ASN  42           2HB      ASN  42   4.339  -4.999  10.087
  333    HB3  ASN  42           1HB      ASN  42   5.926  -4.944   9.335
  334   HD21  ASN  42          1HD2      ASN  42   3.993  -3.888  11.993
  335   HD22  ASN  42          2HD2      ASN  42   5.283  -3.347  12.997
  336    H    GLY  43           H        GLY  43   6.398  -3.716   7.107
  337    HA2  GLY  43           2HA      GLY  43   8.364  -1.831   7.787
  338    HA3  GLY  43           1HA      GLY  43   8.245  -2.667   6.238
  339    H    VAL  44           H        VAL  44   5.775  -1.785   5.404
  340    HA   VAL  44           HA       VAL  44   6.407   0.703   4.245
  341    HB   VAL  44           HB       VAL  44   3.720  -0.725   4.413
  342   HG11  VAL  44          1HG1      VAL  44   3.351   1.667   4.047
  343   HG12  VAL  44          2HG1      VAL  44   2.955   0.731   2.609
  344   HG13  VAL  44          3HG1      VAL  44   4.470   1.636   2.682
  345   HG21  VAL  44          3HG2      VAL  44   5.696  -0.490   2.144
  346   HG22  VAL  44          1HG2      VAL  44   4.150  -1.333   2.091
  347   HG23  VAL  44          2HG2      VAL  44   5.441  -1.921   3.144
  348    H    ASP  45           H        ASP  45   4.346  -0.202   6.888
  349    HA   ASP  45           HA       ASP  45   3.158   2.232   7.575
  350    HB2  ASP  45           2HB      ASP  45   2.422   0.150   8.557
  351    HB3  ASP  45           1HB      ASP  45   4.012  -0.142   9.237
  352    H    ARG  46           H        ARG  46   6.158   0.838   8.626
  353    HA   ARG  46           HA       ARG  46   6.760   2.958  10.376
  354    HB2  ARG  46           2HB      ARG  46   7.595   0.616  10.584
  355    HB3  ARG  46           1HB      ARG  46   8.616   0.901   9.194
  356    HG2  ARG  46           2HG      ARG  46   9.920   2.499  10.386
  357    HG3  ARG  46           1HG      ARG  46   8.801   2.459  11.753
  358    HD2  ARG  46           2HD      ARG  46  10.695   1.090  12.298
  359    HD3  ARG  46           1HD      ARG  46   9.298   0.058  12.039
  360    HE   ARG  46           HE       ARG  46  11.454   0.473  10.095
  361   HH11  ARG  46          1HH1      ARG  46   8.962  -1.633  11.513
  362   HH12  ARG  46          2HH1      ARG  46   9.465  -3.047  10.729
  363   HH21  ARG  46          1HH2      ARG  46  12.177  -1.533   9.011
  364   HH22  ARG  46          2HH2      ARG  46  11.341  -2.988   9.283
  365    H    VAL  47           H        VAL  47   7.542   2.233   7.036
  366    HA   VAL  47           HA       VAL  47   9.407   4.332   6.765
  367    HB   VAL  47           HB       VAL  47   7.806   2.905   4.609
  368   HG11  VAL  47          1HG1      VAL  47   9.423   3.847   3.002
  369   HG12  VAL  47          2HG1      VAL  47  10.169   4.774   4.302
  370   HG13  VAL  47          3HG1      VAL  47   8.513   5.125   3.812
  371   HG21  VAL  47          3HG2      VAL  47   9.917   1.738   4.163
  372   HG22  VAL  47          1HG2      VAL  47   9.371   1.470   5.817
  373   HG23  VAL  47          2HG2      VAL  47  10.679   2.607   5.491
  374    H    ILE  48           H        ILE  48   5.883   4.169   6.236
  375    HA   ILE  48           HA       ILE  48   5.597   6.844   5.268
  376    HB   ILE  48           HB       ILE  48   3.622   5.076   6.769
  377   HG12  ILE  48          2HG1      ILE  48   3.944   5.521   3.792
  378   HG13  ILE  48          1HG1      ILE  48   4.426   4.068   4.659
  379   HG21  ILE  48          1HG2      ILE  48   1.900   6.515   5.783
  380   HG22  ILE  48          2HG2      ILE  48   3.172   7.523   5.083
  381   HG23  ILE  48          3HG2      ILE  48   2.995   7.413   6.839
  382   HD11  ILE  48          3HD1      ILE  48   1.608   5.107   4.385
  383   HD12  ILE  48          1HD1      ILE  48   2.091   3.646   5.246
  384   HD13  ILE  48          2HD1      ILE  48   2.308   3.753   3.498
  385    H    LYS  49           H        LYS  49   5.660   5.478   8.481
  386    HA   LYS  49           HA       LYS  49   4.988   7.904   9.763
  387    HB2  LYS  49           2HB      LYS  49   4.585   5.703  10.754
  388    HB3  LYS  49           1HB      LYS  49   6.309   5.395  10.818
  389    HG2  LYS  49           2HG      LYS  49   6.487   7.367  12.374
  390    HG3  LYS  49           1HG      LYS  49   4.724   7.366  12.434
  391    HD2  LYS  49           2HD      LYS  49   4.765   5.038  13.222
  392    HD3  LYS  49           1HD      LYS  49   6.522   5.068  13.173
  393    HE2  LYS  49           2HE      LYS  49   5.740   5.427  15.439
  394    HE3  LYS  49           1HE      LYS  49   6.556   6.858  14.820
  395    HZ1  LYS  49           3HZ      LYS  49   3.624   6.455  15.004
  396    HZ2  LYS  49           1HZ      LYS  49   4.351   7.842  14.380
  397    HZ3  LYS  49           2HZ      LYS  49   4.544   7.444  16.004
  398    H    ALA  50           H        ALA  50   7.964   6.584   8.537
  399    HA   ALA  50           HA       ALA  50   9.510   8.463  10.091
  400    HB1  ALA  50           1HB      ALA  50  10.508   6.260   8.308
  401    HB2  ALA  50           2HB      ALA  50  10.289   6.154  10.054
  402    HB3  ALA  50           3HB      ALA  50  11.496   7.256   9.379
  403    H    SER  51           H        SER  51   8.206   8.198   6.984
  404    HA   SER  51           HA       SER  51  10.131  10.075   5.900
  405    HB2  SER  51           2HB      SER  51   8.155   8.324   4.472
  406    HB3  SER  51           1HB      SER  51   9.307   9.412   3.702
  407    HG   SER  51           HG       SER  51   9.854   7.172   5.335
  408    H    PHE  52           H        PHE  52   6.829   9.833   6.953
  409    HA   PHE  52           HA       PHE  52   6.329  12.423   5.802
  410    HB2  PHE  52           2HB      PHE  52   4.295  10.153   5.769
  411    HB3  PHE  52           1HB      PHE  52   4.041  11.792   5.250
  412    HD1  PHE  52           2HD      PHE  52   6.124   8.860   4.521
  413    HD2  PHE  52           1HD      PHE  52   4.386  12.422   3.085
  414    HE1  PHE  52           2HE      PHE  52   6.934   8.314   2.299
  415    HE2  PHE  52           1HE      PHE  52   5.131  11.940   0.839
  416    HZ   PHE  52           HZ       PHE  52   6.423   9.855   0.382
  417    H    ASN  53           H        ASN  53   4.171  13.062   6.719
  418    HA   ASN  53           HA       ASN  53   4.268  12.738   9.596
  419    HB2  ASN  53           2HB      ASN  53   4.298  15.105   8.777
  420    HB3  ASN  53           1HB      ASN  53   2.810  14.794   7.916
  421   HD21  ASN  53          1HD2      ASN  53   1.747  16.439   8.987
  422   HD22  ASN  53          2HD2      ASN  53   1.199  16.282  10.607
  423    H    ALA  54           H        ALA  54   3.147  10.900   9.888
  424    HA   ALA  54           HA       ALA  54   0.684  10.674   8.432
  425    HB1  ALA  54           1HB      ALA  54   0.969   8.267   8.485
  426    HB2  ALA  54           2HB      ALA  54   2.485   8.479   9.366
  427    HB3  ALA  54           3HB      ALA  54   2.327   9.094   7.719
  428    H    SER  55           H        SER  55  -1.077  10.392   9.575
  429    HA   SER  55           HA       SER  55  -0.864   9.591  12.364
  430    HB2  SER  55           2HB      SER  55  -3.119  10.966  10.875
  431    HB3  SER  55           1HB      SER  55  -3.139  10.550  12.591
  432    HG   SER  55           HG       SER  55  -2.274  12.772  11.600
  433    H    VAL  56           H        VAL  56  -1.488   7.582  12.778
  434    HA   VAL  56           HA       VAL  56  -2.621   6.127  10.536
  435    HB   VAL  56           HB       VAL  56  -0.490   5.315  11.283
  436   HG11  VAL  56          1HG1      VAL  56  -1.760   4.842  13.982
  437   HG12  VAL  56          2HG1      VAL  56  -0.481   5.998  13.610
  438   HG13  VAL  56          3HG1      VAL  56  -0.166   4.264  13.498
  439   HG21  VAL  56          3HG2      VAL  56  -2.692   3.409  12.029
  440   HG22  VAL  56          1HG2      VAL  56  -1.022   2.967  11.672
  441   HG23  VAL  56          2HG2      VAL  56  -2.034   3.682  10.414
  442    H    GLU  57           H        GLU  57  -4.588   5.269  10.683
  443    HA   GLU  57           HA       GLU  57  -5.950   5.197  13.287
  444    HB2  GLU  57           2HB      GLU  57  -6.673   7.053  11.698
  445    HB3  GLU  57           1HB      GLU  57  -7.183   5.803  10.583
  446    HG2  GLU  57           2HG      GLU  57  -8.833   5.023  12.208
  447    HG3  GLU  57           1HG      GLU  57  -8.298   6.264  13.341
  448    H    GLU  58           H        GLU  58  -6.196   3.085  13.762
  449    HA   GLU  58           HA       GLU  58  -6.259   1.165  11.567
  450    HB2  GLU  58           2HB      GLU  58  -5.843   0.679  14.532
  451    HB3  GLU  58           1HB      GLU  58  -5.733  -0.540  13.269
  452    HG2  GLU  58           2HG      GLU  58  -3.875   0.743  12.251
  453    HG3  GLU  58           1HG      GLU  58  -3.951   1.864  13.600
  454    H    LEU  59           H        LEU  59  -8.107   0.318  10.901
  455    HA   LEU  59           HA       LEU  59 -10.373   0.268  12.766
  456    HB2  LEU  59           2HB      LEU  59 -10.506   0.677   9.765
  457    HB3  LEU  59           1HB      LEU  59 -11.874   0.533  10.833
  458    HG   LEU  59           HG       LEU  59 -10.989   2.714  11.911
  459   HD11  LEU  59          1HD1      LEU  59  -8.805   2.755  10.874
  460   HD12  LEU  59          2HD1      LEU  59  -9.749   4.168  10.385
  461   HD13  LEU  59          3HD1      LEU  59  -9.542   2.818   9.274
  462   HD21  LEU  59          3HD2      LEU  59 -12.170   4.066  10.245
  463   HD22  LEU  59          1HD2      LEU  59 -13.041   2.580  10.617
  464   HD23  LEU  59          2HD2      LEU  59 -12.123   2.710   9.118
  465    H    GLU  60           H        GLU  60 -12.078  -1.280  11.839
  466    HA   GLU  60           HA       GLU  60 -10.724  -3.760  11.208
  467    HB2  GLU  60           2HB      GLU  60 -12.791  -4.856  11.910
  468    HB3  GLU  60           1HB      GLU  60 -12.246  -3.755  13.163
  469    HG2  GLU  60           2HG      GLU  60 -13.911  -2.094  12.265
  470    HG3  GLU  60           1HG      GLU  60 -14.534  -3.392  11.249
  471    H    GLY  61           H        GLY  61 -11.691  -5.054   9.536
  472    HA2  GLY  61           2HA      GLY  61 -12.509  -3.295   7.350
  473    HA3  GLY  61           1HA      GLY  61 -11.672  -4.831   7.177
  474    H    GLU  62           H        GLU  62 -13.701  -4.495   5.612
  475    HA   GLU  62           HA       GLU  62 -16.247  -5.429   6.446
  476    HB2  GLU  62           2HB      GLU  62 -15.798  -4.164   4.374
  477    HB3  GLU  62           1HB      GLU  62 -14.745  -5.435   3.807
  478    HG2  GLU  62           2HG      GLU  62 -16.897  -5.393   2.663
  479    HG3  GLU  62           1HG      GLU  62 -16.627  -6.903   3.522
  480    H    ASP  63           H        ASP  63 -17.004  -7.562   5.433
  481    HA   ASP  63           HA       ASP  63 -16.123  -9.710   6.767
  482    HB2  ASP  63           2HB      ASP  63 -18.114  -9.686   5.546
  483    HB3  ASP  63           1HB      ASP  63 -17.263  -9.746   4.013
  484    H    CYS  64           H        CYS  64 -15.118  -8.962   3.520
  485    HA   CYS  64           HA       CYS  64 -13.224 -11.086   3.543
  486    HB2  CYS  64           2HB      CYS  64 -13.685  -8.940   1.471
  487    HB3  CYS  64           1HB      CYS  64 -12.519 -10.241   1.301
  488    H    ASP  65           H        ASP  65 -13.138  -7.894   4.732
  489    HA   ASP  65           HA       ASP  65 -10.309  -7.722   4.173
  490    HB2  ASP  65           2HB      ASP  65 -12.035  -5.574   5.343
  491    HB3  ASP  65           1HB      ASP  65 -10.373  -5.442   4.887
  492    H    VAL  66           H        VAL  66  -8.968  -8.225   5.656
  493    HA   VAL  66           HA       VAL  66 -10.024  -8.957   8.212
  494    HB   VAL  66           HB       VAL  66  -7.226  -9.377   7.134
  495   HG11  VAL  66          1HG1      VAL  66  -7.205  -9.312   9.581
  496   HG12  VAL  66          2HG1      VAL  66  -6.905 -10.948   8.988
  497   HG13  VAL  66          3HG1      VAL  66  -8.493 -10.517   9.628
  498   HG21  VAL  66          3HG2      VAL  66  -9.592 -11.219   7.405
  499   HG22  VAL  66          1HG2      VAL  66  -7.974 -11.742   6.942
  500   HG23  VAL  66          2HG2      VAL  66  -8.871 -10.633   5.909
  501    H    LEU  67           H        LEU  67  -7.979  -6.508   6.994
  502    HA   LEU  67           HA       LEU  67  -8.100  -5.177   9.564
  503    HB2  LEU  67           2HB      LEU  67  -5.997  -6.442   9.742
  504    HB3  LEU  67           1HB      LEU  67  -5.460  -5.790   8.207
  505    HG   LEU  67           HG       LEU  67  -5.396  -3.524   9.216
  506   HD11  LEU  67          1HD1      LEU  67  -5.528  -3.276  11.643
  507   HD12  LEU  67          2HD1      LEU  67  -6.034  -4.961  11.780
  508   HD13  LEU  67          3HD1      LEU  67  -7.064  -3.796  10.948
  509   HD21  LEU  67          3HD2      LEU  67  -3.798  -5.582  10.722
  510   HD22  LEU  67          1HD2      LEU  67  -3.410  -3.872  10.578
  511   HD23  LEU  67          2HD2      LEU  67  -3.375  -4.906   9.147
  512    H    TYR  68           H        TYR  68  -8.113  -2.955   9.302
  513    HA   TYR  68           HA       TYR  68  -7.651  -2.028   6.576
  514    HB2  TYR  68           2HB      TYR  68 -10.085  -2.370   7.274
  515    HB3  TYR  68           1HB      TYR  68  -9.800  -1.106   8.452
  516    HD1  TYR  68           2HD      TYR  68  -8.428   0.989   7.042
  517    HD2  TYR  68           1HD      TYR  68 -11.426  -1.657   5.610
  518    HE1  TYR  68           2HE      TYR  68  -9.038   2.621   5.331
  519    HE2  TYR  68           1HE      TYR  68 -12.058  -0.040   3.900
  520    HH   TYR  68           HH       TYR  68 -11.906   2.328   3.498
  521    H    ARG  69           H        ARG  69  -5.755  -0.929   6.977
  522    HA   ARG  69           HA       ARG  69  -5.807   0.779   9.319
  523    HB2  ARG  69           2HB      ARG  69  -4.044  -0.927   9.462
  524    HB3  ARG  69           1HB      ARG  69  -3.357  -0.343   7.950
  525    HG2  ARG  69           2HG      ARG  69  -2.537   1.573   8.898
  526    HG3  ARG  69           1HG      ARG  69  -3.733   1.574  10.188
  527    HD2  ARG  69           2HD      ARG  69  -1.615   1.048  11.157
  528    HD3  ARG  69           1HD      ARG  69  -2.597  -0.400  11.163
  529    HE   ARG  69           HE       ARG  69  -0.752  -0.104   8.964
  530   HH11  ARG  69          1HH1      ARG  69  -1.448  -1.476  12.193
  531   HH12  ARG  69          2HH1      ARG  69  -0.162  -2.582  12.147
  532   HH21  ARG  69          1HH2      ARG  69   1.073  -1.638   8.951
  533   HH22  ARG  69          2HH2      ARG  69   1.299  -2.689  10.275
  534    H    LYS  70           H        LYS  70  -6.085   2.749   8.977
  535    HA   LYS  70           HA       LYS  70  -5.725   3.860   6.306
  536    HB2  LYS  70           2HB      LYS  70  -7.918   4.027   7.342
  537    HB3  LYS  70           1HB      LYS  70  -7.215   4.798   8.753
  538    HG2  LYS  70           2HG      LYS  70  -6.441   6.630   7.138
  539    HG3  LYS  70           1HG      LYS  70  -7.567   5.909   5.987
  540    HD2  LYS  70           2HD      LYS  70  -8.266   6.932   8.741
  541    HD3  LYS  70           1HD      LYS  70  -8.599   7.755   7.218
  542    HE2  LYS  70           2HE      LYS  70 -10.097   6.023   6.542
  543    HE3  LYS  70           1HE      LYS  70  -9.669   5.031   7.938
  544    HZ1  LYS  70           3HZ      LYS  70 -10.645   6.633   9.382
  545    HZ2  LYS  70           1HZ      LYS  70 -11.780   6.204   8.220
  546    HZ3  LYS  70           2HZ      LYS  70 -10.986   7.691   8.122
  547    H    TYR  71           H        TYR  71  -4.295   5.476   6.010
  548    HA   TYR  71           HA       TYR  71  -2.929   6.598   8.338
  549    HB2  TYR  71           2HB      TYR  71  -1.983   6.129   5.532
  550    HB3  TYR  71           1HB      TYR  71  -1.045   6.947   6.774
  551    HD1  TYR  71           2HD      TYR  71  -2.386   3.731   5.606
  552    HD2  TYR  71           1HD      TYR  71   0.099   5.665   8.454
  553    HE1  TYR  71           2HE      TYR  71  -1.438   1.559   6.225
  554    HE2  TYR  71           1HE      TYR  71   1.080   3.483   9.072
  555    HH   TYR  71           HH       TYR  71   0.734   1.321   8.945
  556    H    THR  72           H        THR  72  -3.259   8.730   8.477
  557    HA   THR  72           HA       THR  72  -4.348  10.145   6.166
  558    HB   THR  72           HB       THR  72  -4.222  11.011   9.071
  559    HG1  THR  72           1HG      THR  72  -5.536   9.054   8.136
  560   HG21  THR  72          3HG2      THR  72  -5.911  11.948   6.738
  561   HG22  THR  72          1HG2      THR  72  -4.573  12.840   7.468
  562   HG23  THR  72          2HG2      THR  72  -6.047  12.530   8.394
  563    H    LEU  73           H        LEU  73  -2.911  11.400   5.077
  564    HA   LEU  73           HA       LEU  73  -0.292  11.818   6.308
  565    HB2  LEU  73           2HB      LEU  73  -1.127  11.536   3.437
  566    HB3  LEU  73           1HB      LEU  73   0.426  12.179   3.906
  567    HG   LEU  73           HG       LEU  73   0.690   9.918   3.235
  568   HD11  LEU  73          1HD1      LEU  73   1.695   8.937   5.189
  569   HD12  LEU  73          2HD1      LEU  73   0.870  10.103   6.213
  570   HD13  LEU  73          3HD1      LEU  73   2.075  10.653   5.044
  571   HD21  LEU  73          3HD2      LEU  73  -1.348   9.161   5.322
  572   HD22  LEU  73          1HD2      LEU  73  -0.405   8.037   4.345
  573   HD23  LEU  73          2HD2      LEU  73  -1.585   9.105   3.577
  574    H    GLU  74           H        GLU  74   0.516  13.725   6.490
  575    HA   GLU  74           HA       GLU  74  -0.508  15.894   4.833
  576    HB2  GLU  74           2HB      GLU  74  -1.420  15.763   7.384
  577    HB3  GLU  74           1HB      GLU  74   0.096  16.596   7.667
  578    HG2  GLU  74           2HG      GLU  74  -2.231  17.515   5.994
  579    HG3  GLU  74           1HG      GLU  74  -1.574  18.259   7.444
  580    H    LYS  75           H        LYS  75   1.412  15.594   3.731
  581    HA   LYS  75           HA       LYS  75   3.930  15.734   5.149
  582    HB2  LYS  75           2HB      LYS  75   3.665  14.132   3.323
  583    HB3  LYS  75           1HB      LYS  75   3.360  15.428   2.194
  584    HG2  LYS  75           2HG      LYS  75   5.636  14.612   1.923
  585    HG3  LYS  75           1HG      LYS  75   5.657  16.269   2.519
  586    HD2  LYS  75           2HD      LYS  75   6.112  15.426   4.787
  587    HD3  LYS  75           1HD      LYS  75   6.082  13.771   4.167
  588    HE2  LYS  75           2HE      LYS  75   7.982  14.272   2.703
  589    HE3  LYS  75           1HE      LYS  75   8.005  15.935   3.287
  590    HZ1  LYS  75           3HZ      LYS  75   9.690  14.608   4.382
  591    HZ2  LYS  75           1HZ      LYS  75   8.542  13.502   4.918
  592    HZ3  LYS  75           2HZ      LYS  75   8.538  15.084   5.501
  593    H    GLU  76           H        GLU  76   3.062  17.873   5.832
  594    HA   GLU  76           HA       GLU  76   3.255  20.112   5.948
  595    HB2  GLU  76           2HB      GLU  76   5.637  19.407   5.947
  596    HB3  GLU  76           1HB      GLU  76   5.682  19.607   4.209
  597    HG2  GLU  76           2HG      GLU  76   5.281  22.003   4.482
  598    HG3  GLU  76           1HG      GLU  76   5.244  21.788   6.233
  599    H    GLY  77           H        GLY  77   1.234  19.922   4.511
  600    HA2  GLY  77           2HA      GLY  77   0.123  21.524   3.141
  601    HA3  GLY  77           1HA      GLY  77   1.634  21.821   2.295
  602    H    LYS  78           H        LYS  78   1.731  18.720   2.416
  603    HA   LYS  78           HA       LYS  78   0.131  18.337   0.000
  604    HB2  LYS  78           2HB      LYS  78   2.711  17.063   0.904
  605    HB3  LYS  78           1HB      LYS  78   1.773  16.416  -0.437
  606    HG2  LYS  78           2HG      LYS  78   2.059  18.400  -1.722
  607    HG3  LYS  78           1HG      LYS  78   2.711  19.267  -0.337
  608    HD2  LYS  78           2HD      LYS  78   4.049  16.892  -1.631
  609    HD3  LYS  78           1HD      LYS  78   4.409  18.573  -2.029
  610    HE2  LYS  78           2HE      LYS  78   4.755  17.260   0.676
  611    HE3  LYS  78           1HE      LYS  78   6.032  17.720  -0.444
  612    HZ1  LYS  78           3HZ      LYS  78   4.180  19.630   0.908
  613    HZ2  LYS  78           1HZ      LYS  78   5.392  20.038  -0.174
  614    HZ3  LYS  78           2HZ      LYS  78   5.777  19.369   1.313
  615    H    LYS  79           H        LYS  79  -1.644  17.275   0.401
  616    HA   LYS  79           HA       LYS  79  -1.722  15.706   2.880
  617    HB2  LYS  79           2HB      LYS  79  -3.944  16.733   3.236
  618    HB3  LYS  79           1HB      LYS  79  -2.601  17.868   3.280
  619    HG2  LYS  79           2HG      LYS  79  -3.133  18.385   0.854
  620    HG3  LYS  79           1HG      LYS  79  -4.617  17.474   1.084
  621    HD2  LYS  79           2HD      LYS  79  -5.163  19.768   1.356
  622    HD3  LYS  79           1HD      LYS  79  -5.170  19.063   2.965
  623    HE2  LYS  79           2HE      LYS  79  -2.754  20.486   1.860
  624    HE3  LYS  79           1HE      LYS  79  -4.047  21.372   2.650
  625    HZ1  LYS  79           3HZ      LYS  79  -2.121  19.419   3.877
  626    HZ2  LYS  79           1HZ      LYS  79  -3.580  19.875   4.631
  627    HZ3  LYS  79           2HZ      LYS  79  -2.432  21.009   4.235
  628    H    GLY  80           H        GLY  80  -2.981  13.871   2.932
  629    HA2  GLY  80           2HA      GLY  80  -5.007  13.221   1.097
  630    HA3  GLY  80           1HA      GLY  80  -3.495  12.486   0.571
  631    H    ILE  81           H        ILE  81  -5.483  10.848   1.149
  632    HA   ILE  81           HA       ILE  81  -4.888   9.744   3.838
  633    HB   ILE  81           HB       ILE  81  -7.266   8.984   2.129
  634   HG12  ILE  81          2HG1      ILE  81  -7.320  11.061   4.300
  635   HG13  ILE  81          1HG1      ILE  81  -7.287  11.463   2.574
  636   HG21  ILE  81          1HG2      ILE  81  -6.674   7.511   3.985
  637   HG22  ILE  81          2HG2      ILE  81  -8.205   8.321   4.315
  638   HG23  ILE  81          3HG2      ILE  81  -6.729   8.874   5.106
  639   HD11  ILE  81          3HD1      ILE  81  -9.534  11.576   3.485
  640   HD12  ILE  81          1HD1      ILE  81  -9.419   9.898   4.009
  641   HD13  ILE  81          2HD1      ILE  81  -9.409  10.286   2.288
  642    H    VAL  82           H        VAL  82  -4.330   7.570   3.867
  643    HA   VAL  82           HA       VAL  82  -4.299   6.103   1.340
  644    HB   VAL  82           HB       VAL  82  -2.082   6.187   3.430
  645   HG11  VAL  82          1HG1      VAL  82  -2.323   4.427   0.993
  646   HG12  VAL  82          2HG1      VAL  82  -2.455   3.890   2.666
  647   HG13  VAL  82          3HG1      VAL  82  -0.924   4.527   2.061
  648   HG21  VAL  82          3HG2      VAL  82  -2.055   6.836   0.489
  649   HG22  VAL  82          1HG2      VAL  82  -0.682   6.932   1.589
  650   HG23  VAL  82          2HG2      VAL  82  -2.064   8.017   1.794
  651    H    HIS  83           H        HIS  83  -5.740   4.604   1.591
  652    HA   HIS  83           HA       HIS  83  -6.306   3.400   4.243
  653    HB2  HIS  83           2HB      HIS  83  -7.798   3.000   1.641
  654    HB3  HIS  83           1HB      HIS  83  -8.304   2.502   3.231
  655    HD1  HIS  83           1HD      HIS  83  -9.844   4.073   4.449
  656    HD2  HIS  83           2HD      HIS  83  -7.862   5.905   1.300
  657    HE1  HIS  83           1HE      HIS  83 -10.774   6.387   4.299
  658    H    VAL  84           H        VAL  84  -4.882   1.691   4.588
  659    HA   VAL  84           HA       VAL  84  -4.460  -0.133   2.324
  660    HB   VAL  84           HB       VAL  84  -2.961  -0.009   4.966
  661   HG11  VAL  84          1HG1      VAL  84  -2.352  -1.547   2.441
  662   HG12  VAL  84          2HG1      VAL  84  -2.921  -2.224   3.963
  663   HG13  VAL  84          3HG1      VAL  84  -1.325  -1.477   3.873
  664   HG21  VAL  84          3HG2      VAL  84  -1.098   0.958   3.700
  665   HG22  VAL  84          1HG2      VAL  84  -2.523   1.996   3.659
  666   HG23  VAL  84          2HG2      VAL  84  -2.106   1.010   2.255
  667    H    LYS  85           H        LYS  85  -5.939  -1.706   2.344
  668    HA   LYS  85           HA       LYS  85  -6.608  -2.847   4.959
  669    HB2  LYS  85           2HB      LYS  85  -8.863  -3.321   4.164
  670    HB3  LYS  85           1HB      LYS  85  -8.523  -1.607   4.052
  671    HG2  LYS  85           2HG      LYS  85  -8.003  -2.061   1.590
  672    HG3  LYS  85           1HG      LYS  85  -8.796  -3.618   1.842
  673    HD2  LYS  85           2HD      LYS  85 -10.768  -2.342   2.759
  674    HD3  LYS  85           1HD      LYS  85  -9.983  -0.866   2.205
  675    HE2  LYS  85           2HE      LYS  85 -11.465  -1.416   0.487
  676    HE3  LYS  85           1HE      LYS  85  -9.908  -2.000  -0.094
  677    HZ1  LYS  85           3HZ      LYS  85 -11.418  -3.780  -0.483
  678    HZ2  LYS  85           1HZ      LYS  85 -12.156  -3.534   1.007
  679    HZ3  LYS  85           2HZ      LYS  85 -10.686  -4.220   1.011
  680    H    LEU  86           H        LEU  86  -6.677  -5.082   5.128
  681    HA   LEU  86           HA       LEU  86  -5.286  -6.414   2.899
  682    HB2  LEU  86           2HB      LEU  86  -5.473  -7.120   5.843
  683    HB3  LEU  86           1HB      LEU  86  -4.716  -8.134   4.638
  684    HG   LEU  86           HG       LEU  86  -3.756  -5.367   5.385
  685   HD11  LEU  86          1HD1      LEU  86  -2.701  -8.088   6.154
  686   HD12  LEU  86          2HD1      LEU  86  -3.505  -6.951   7.236
  687   HD13  LEU  86          3HD1      LEU  86  -1.942  -6.541   6.532
  688   HD21  LEU  86          3HD2      LEU  86  -1.751  -6.048   4.131
  689   HD22  LEU  86          1HD2      LEU  86  -3.186  -6.019   3.107
  690   HD23  LEU  86          2HD2      LEU  86  -2.552  -7.553   3.695
  691    H    ARG  87           H        ARG  87  -6.728  -7.346   1.693
  692    HA   ARG  87           HA       ARG  87  -9.141  -8.330   2.926
  693    HB2  ARG  87           2HB      ARG  87  -9.217  -6.668   1.102
  694    HB3  ARG  87           1HB      ARG  87  -8.394  -7.810   0.062
  695    HG2  ARG  87           2HG      ARG  87 -10.287  -9.280   0.151
  696    HG3  ARG  87           1HG      ARG  87 -11.102  -8.182   1.278
  697    HD2  ARG  87           2HD      ARG  87 -11.017  -6.408  -0.353
  698    HD3  ARG  87           1HD      ARG  87 -10.176  -7.460  -1.489
  699    HE   ARG  87           HE       ARG  87 -12.935  -7.693  -0.599
  700   HH11  ARG  87          1HH1      ARG  87 -10.306  -8.529  -2.877
  701   HH12  ARG  87          2HH1      ARG  87 -11.397  -9.334  -3.920
  702   HH21  ARG  87          1HH2      ARG  87 -14.357  -8.775  -2.180
  703   HH22  ARG  87          2HH2      ARG  87 -13.619  -9.457  -3.568
  704    H    LYS  88           H        LYS  88  -9.702 -10.380   2.729
  705    HA   LYS  88           HA       LYS  88  -7.552 -12.238   2.158
  706    HB2  LYS  88           2HB      LYS  88  -8.722 -12.357   4.304
  707    HB3  LYS  88           1HB      LYS  88 -10.244 -12.556   3.458
  708    HG2  LYS  88           2HG      LYS  88  -9.507 -14.725   2.627
  709    HG3  LYS  88           1HG      LYS  88  -7.955 -14.509   3.431
  710    HD2  LYS  88           2HD      LYS  88  -9.458 -15.931   4.750
  711    HD3  LYS  88           1HD      LYS  88  -9.056 -14.445   5.609
  712    HE2  LYS  88           2HE      LYS  88 -11.230 -13.488   4.954
  713    HE3  LYS  88           1HE      LYS  88 -11.611 -14.968   4.072
  714    HZ1  LYS  88           3HZ      LYS  88 -12.642 -14.870   6.252
  715    HZ2  LYS  88           1HZ      LYS  88 -11.132 -14.766   6.988
  716    HZ3  LYS  88           2HZ      LYS  88 -11.560 -16.169   6.153
  717    H    ILE  89           H        ILE  89  -7.467 -12.834   0.073
  718    HA   ILE  89           HA       ILE  89  -9.878 -13.026  -1.482
  719    HB   ILE  89           HB       ILE  89  -8.115 -12.125  -2.764
  720   HG12  ILE  89          2HG1      ILE  89  -8.357 -15.045  -3.491
  721   HG13  ILE  89          1HG1      ILE  89  -9.360 -13.723  -4.069
  722   HG21  ILE  89          1HG2      ILE  89  -6.319 -14.362  -1.872
  723   HG22  ILE  89          2HG2      ILE  89  -6.216 -12.665  -1.400
  724   HG23  ILE  89          3HG2      ILE  89  -5.899 -13.138  -3.069
  725   HD11  ILE  89          3HD1      ILE  89  -7.756 -14.471  -5.755
  726   HD12  ILE  89          1HD1      ILE  89  -6.431 -14.095  -4.656
  727   HD13  ILE  89          2HD1      ILE  89  -7.449 -12.801  -5.276
  728    H    THR  90           H        THR  90 -11.074 -14.741  -1.473
  729    HA   THR  90           HA       THR  90  -9.779 -17.265  -0.991
  730    HB   THR  90           HB       THR  90 -12.009 -18.052  -0.140
  731    HG1  THR  90           1HG      THR  90 -13.248 -16.072   0.640
  732   HG21  THR  90          3HG2      THR  90 -10.810 -15.722   1.354
  733   HG22  THR  90          1HG2      THR  90 -10.258 -17.393   1.440
  734   HG23  THR  90          2HG2      THR  90 -11.849 -16.960   2.060
  735    H    GLU  91           H        GLU  91 -11.779 -18.940  -1.870
  736    HA   GLU  91           HA       GLU  91 -11.763 -18.280  -4.671
  737    HB2  GLU  91           2HB      GLU  91 -12.620 -20.789  -3.234
  738    HB3  GLU  91           1HB      GLU  91 -12.494 -20.607  -4.982
  739    HG2  GLU  91           2HG      GLU  91 -10.139 -20.252  -4.858
  740    HG3  GLU  91           1HG      GLU  91 -10.192 -20.192  -3.098
  741    H    ASN  92           H        ASN  92 -13.734 -18.024  -2.080
  742    HA   ASN  92           HA       ASN  92 -16.212 -17.868  -3.632
  743    HB2  ASN  92           2HB      ASN  92 -16.264 -18.970  -1.400
  744    HB3  ASN  92           1HB      ASN  92 -15.763 -17.456  -0.664
  745   HD21  ASN  92          1HD2      ASN  92 -17.632 -17.374   0.611
  746   HD22  ASN  92          2HD2      ASN  92 -19.174 -17.011  -0.068
  747    H    CYS  93           H        CYS  93 -13.981 -15.797  -1.796
  748    HA   CYS  93           HA       CYS  93 -15.473 -13.486  -2.654
  749    HB2  CYS  93           2HB      CYS  93 -14.940 -13.628  -0.242
  750    HB3  CYS  93           1HB      CYS  93 -13.232 -13.742  -0.626
  751    HA   PRO  94           HA       PRO  94 -12.233 -13.482  -5.849
  752    HB2  PRO  94           2HB      PRO  94 -13.439 -11.765  -7.536
  753    HB3  PRO  94           1HB      PRO  94 -13.986 -13.438  -7.353
  754    HG2  PRO  94           2HG      PRO  94 -15.101 -10.944  -6.129
  755    HG3  PRO  94           1HG      PRO  94 -15.963 -12.291  -6.888
  756    HD2  PRO  94           2HD      PRO  94 -15.689 -12.029  -4.193
  757    HD3  PRO  94           1HD      PRO  94 -15.816 -13.608  -4.996
  758    HA   PRO  95           HA       PRO  95  -9.774  -9.959  -4.675
  759    HB2  PRO  95           2HB      PRO  95  -8.274  -9.746  -6.958
  760    HB3  PRO  95           1HB      PRO  95  -7.951 -10.902  -5.668
  761    HG2  PRO  95           2HG      PRO  95  -9.363 -11.296  -8.276
  762    HG3  PRO  95           1HG      PRO  95  -8.238 -12.375  -7.439
  763    HD2  PRO  95           2HD      PRO  95 -10.883 -12.794  -7.411
  764    HD3  PRO  95           1HD      PRO  95  -9.847 -13.147  -6.010
  765    H    VAL  96           H        VAL  96  -9.270  -7.795  -5.245
  766    HA   VAL  96           HA       VAL  96 -11.301  -6.561  -6.954
  767    HB   VAL  96           HB       VAL  96  -9.216  -5.088  -5.321
  768   HG11  VAL  96          1HG1      VAL  96 -11.920  -4.197  -6.284
  769   HG12  VAL  96          2HG1      VAL  96 -10.355  -3.698  -6.918
  770   HG13  VAL  96          3HG1      VAL  96 -10.828  -3.245  -5.280
  771   HG21  VAL  96          3HG2      VAL  96 -10.368  -6.536  -3.757
  772   HG22  VAL  96          1HG2      VAL  96 -11.929  -5.969  -4.347
  773   HG23  VAL  96          2HG2      VAL  96 -10.857  -4.859  -3.497
  774    H    ASP  97           H        ASP  97 -10.556  -4.907  -8.508
  775    HA   ASP  97           HA       ASP  97  -7.893  -5.493  -9.547
  776    HB2  ASP  97           2HB      ASP  97 -10.454  -4.932 -11.022
  777    HB3  ASP  97           1HB      ASP  97  -8.880  -4.742 -11.769
  778    H    GLY  98           H        GLY  98  -6.680  -3.782 -10.164
  779    HA2  GLY  98           2HA      GLY  98  -7.530  -1.183 -10.483
  780    HA3  GLY  98           1HA      GLY  98  -7.064  -1.406  -8.794
  781    H    ASN  99           H        ASN  99  -5.451   0.230  -9.682
  782    HA   ASN  99           HA       ASN  99  -3.359  -0.422 -11.294
  783    HB2  ASN  99           2HB      ASN  99  -4.032   1.719  -9.932
  784    HB3  ASN  99           1HB      ASN  99  -2.949   0.995  -8.742
  785   HD21  ASN  99          1HD2      ASN  99  -3.234   2.283 -11.861
  786   HD22  ASN  99          2HD2      ASN  99  -1.573   2.610 -12.133
  787    H    ARG 100           H        ARG 100  -2.195  -2.237 -11.131
  788    HA   ARG 100           HA       ARG 100  -1.728  -3.345  -8.525
  789    HB2  ARG 100           2HB      ARG 100  -0.956  -4.369 -11.266
  790    HB3  ARG 100           1HB      ARG 100  -0.717  -5.243  -9.753
  791    HG2  ARG 100           2HG      ARG 100  -3.150  -5.178  -9.358
  792    HG3  ARG 100           1HG      ARG 100  -3.356  -4.389 -10.914
  793    HD2  ARG 100           2HD      ARG 100  -2.398  -6.370 -12.013
  794    HD3  ARG 100           1HD      ARG 100  -2.254  -7.150 -10.435
  795    HE   ARG 100           HE       ARG 100  -4.855  -6.194 -11.361
  796   HH11  ARG 100          1HH1      ARG 100  -2.795  -8.941 -10.483
  797   HH12  ARG 100          2HH1      ARG 100  -4.091 -10.034 -10.361
  798   HH21  ARG 100          1HH2      ARG 100  -6.658  -7.731 -11.193
  799   HH22  ARG 100          2HH2      ARG 100  -6.303  -9.329 -10.775
  800    H    CYS 101           H        CYS 101   0.014  -3.115  -7.443
  801    HA   CYS 101           HA       CYS 101   1.804  -1.084  -8.198
  802    HB2  CYS 101           2HB      CYS 101   1.132  -1.339  -5.899
  803    HB3  CYS 101           1HB      CYS 101   1.784  -2.968  -5.848
  804    H    SER 102           H        SER 102   4.106  -1.282  -8.441
  805    HA   SER 102           HA       SER 102   4.866  -3.609  -9.921
  806    HB2  SER 102           2HB      SER 102   6.515  -1.184  -9.165
  807    HB3  SER 102           1HB      SER 102   6.884  -2.353 -10.438
  808    HG   SER 102           HG       SER 102   4.415  -1.036 -10.456
  809    H    VAL 103           H        VAL 103   4.704  -5.141  -8.293
  810    HA   VAL 103           HA       VAL 103   6.296  -5.051  -5.902
  811    HB   VAL 103           HB       VAL 103   4.860  -7.361  -7.146
  812   HG11  VAL 103          1HG1      VAL 103   4.771  -8.315  -4.895
  813   HG12  VAL 103          2HG1      VAL 103   5.727  -6.957  -4.306
  814   HG13  VAL 103          3HG1      VAL 103   6.422  -8.078  -5.475
  815   HG21  VAL 103          3HG2      VAL 103   3.796  -5.367  -5.150
  816   HG22  VAL 103          1HG2      VAL 103   2.959  -6.842  -5.640
  817   HG23  VAL 103          2HG2      VAL 103   3.267  -5.568  -6.820
  818    H    LEU 104           H        LEU 104   8.006  -6.200  -5.520
  819    HA   LEU 104           HA       LEU 104   9.159  -8.085  -7.378
  820    HB2  LEU 104           2HB      LEU 104   9.819  -5.734  -8.220
  821    HB3  LEU 104           1HB      LEU 104  10.766  -5.592  -6.764
  822    HG   LEU 104           HG       LEU 104  12.105  -6.130  -8.777
  823   HD11  LEU 104          1HD1      LEU 104  12.984  -6.770  -6.608
  824   HD12  LEU 104          2HD1      LEU 104  13.452  -7.916  -7.863
  825   HD13  LEU 104          3HD1      LEU 104  12.162  -8.327  -6.730
  826   HD21  LEU 104          3HD2      LEU 104  11.992  -8.325  -9.776
  827   HD22  LEU 104          1HD2      LEU 104  10.455  -7.482  -9.945
  828   HD23  LEU 104          2HD2      LEU 104  10.639  -8.757  -8.736
  829    H    GLU 105           H        GLU 105  10.192  -6.004  -5.083
  830    HA   GLU 105           HA       GLU 105  10.333  -7.860  -2.909
  831    HB2  GLU 105           2HB      GLU 105  12.465  -8.279  -4.318
  832    HB3  GLU 105           1HB      GLU 105  12.966  -6.673  -3.817
  833    HG2  GLU 105           2HG      GLU 105  12.921  -7.374  -1.487
  834    HG3  GLU 105           1HG      GLU 105  12.359  -8.972  -1.970
  835    H    PHE 106           H        PHE 106  11.160  -6.668  -0.961
  836    HA   PHE 106           HA       PHE 106   9.514  -4.627  -0.410
  837    HB2  PHE 106           2HB      PHE 106  10.734  -5.855   1.319
  838    HB3  PHE 106           1HB      PHE 106  12.198  -4.964   0.930
  839    HD1  PHE 106           1HD      PHE 106   8.764  -4.657   2.254
  840    HD2  PHE 106           2HD      PHE 106  12.582  -2.810   1.874
  841    HE1  PHE 106           1HE      PHE 106   8.086  -2.935   3.878
  842    HE2  PHE 106           2HE      PHE 106  11.909  -1.085   3.498
  843    HZ   PHE 106           HZ       PHE 106   9.662  -1.147   4.500
  844    H    GLU 107           H        GLU 107  12.728  -4.051  -1.652
  845    HA   GLU 107           HA       GLU 107  12.721  -1.268  -1.216
  846    HB2  GLU 107           2HB      GLU 107  14.808  -2.387  -1.767
  847    HB3  GLU 107           1HB      GLU 107  14.181  -2.792  -3.361
  848    HG2  GLU 107           2HG      GLU 107  14.076  -0.419  -3.933
  849    HG3  GLU 107           1HG      GLU 107  14.718  -0.013  -2.345
  850    H    ARG 108           H        ARG 108  11.767  -3.067  -4.110
  851    HA   ARG 108           HA       ARG 108  11.063  -0.642  -5.426
  852    HB2  ARG 108           2HB      ARG 108  10.533  -3.500  -6.208
  853    HB3  ARG 108           1HB      ARG 108  10.041  -2.124  -7.180
  854    HG2  ARG 108           2HG      ARG 108  12.857  -2.924  -6.476
  855    HG3  ARG 108           1HG      ARG 108  12.081  -3.018  -8.056
  856    HD2  ARG 108           2HD      ARG 108  11.790  -0.505  -7.935
  857    HD3  ARG 108           1HD      ARG 108  12.826  -0.539  -6.509
  858    HE   ARG 108           HE       ARG 108  13.880  -1.843  -8.827
  859   HH11  ARG 108          1HH1      ARG 108  13.917   1.180  -6.887
  860   HH12  ARG 108          2HH1      ARG 108  15.207   1.832  -7.764
  861   HH21  ARG 108          1HH2      ARG 108  15.673  -0.916  -9.940
  862   HH22  ARG 108          2HH2      ARG 108  16.249   0.622  -9.507
  863    H    ASP 109           H        ASP 109   9.452  -3.078  -3.611
  864    HA   ASP 109           HA       ASP 109   6.807  -2.328  -4.157
  865    HB2  ASP 109           2HB      ASP 109   8.088  -3.718  -1.812
  866    HB3  ASP 109           1HB      ASP 109   6.379  -3.317  -1.808
  867    H    ILE 110           H        ILE 110   9.016  -1.321  -1.579
  868    HA   ILE 110           HA       ILE 110   7.123   0.437  -0.479
  869    HB   ILE 110           HB       ILE 110   9.047  -0.371   0.904
  870   HG12  ILE 110          2HG1      ILE 110   9.564   1.765   2.030
  871   HG13  ILE 110          1HG1      ILE 110   8.873   2.631   0.664
  872   HG21  ILE 110          1HG2      ILE 110  10.843  -0.227  -0.726
  873   HG22  ILE 110          2HG2      ILE 110  11.245   0.688   0.728
  874   HG23  ILE 110          3HG2      ILE 110  10.720   1.534  -0.729
  875   HD11  ILE 110          3HD1      ILE 110   7.326   2.491   2.543
  876   HD12  ILE 110          1HD1      ILE 110   7.402   0.734   2.465
  877   HD13  ILE 110          2HD1      ILE 110   6.694   1.651   1.129
  878    H    GLU 111           H        GLU 111   9.612   0.877  -2.926
  879    HA   GLU 111           HA       GLU 111   9.331   3.673  -3.073
  880    HB2  GLU 111           2HB      GLU 111  10.270   1.707  -5.166
  881    HB3  GLU 111           1HB      GLU 111  10.214   3.437  -5.447
  882    HG2  GLU 111           2HG      GLU 111  11.731   3.724  -3.490
  883    HG3  GLU 111           1HG      GLU 111  11.889   1.968  -3.437
  884    H    CYS 112           H        CYS 112   7.673   1.058  -4.701
  885    HA   CYS 112           HA       CYS 112   6.133   2.719  -6.348
  886    HB2  CYS 112           2HB      CYS 112   6.286   0.486  -7.065
  887    HB3  CYS 112           1HB      CYS 112   5.947  -0.146  -5.469
  888    H    ILE 113           H        ILE 113   5.499   1.482  -3.135
  889    HA   ILE 113           HA       ILE 113   2.898   2.603  -3.061
  890    HB   ILE 113           HB       ILE 113   4.726   1.789  -0.787
  891   HG12  ILE 113          2HG1      ILE 113   4.143  -0.113  -2.191
  892   HG13  ILE 113          1HG1      ILE 113   3.321  -0.244  -0.645
  893   HG21  ILE 113          1HG2      ILE 113   3.099   3.376   0.036
  894   HG22  ILE 113          2HG2      ILE 113   2.734   1.761   0.647
  895   HG23  ILE 113          3HG2      ILE 113   1.785   2.437  -0.674
  896   HD11  ILE 113          3HD1      ILE 113   1.860  -0.915  -2.449
  897   HD12  ILE 113          1HD1      ILE 113   2.088   0.638  -3.252
  898   HD13  ILE 113          2HD1      ILE 113   1.252   0.565  -1.703
  899    H    VAL 114           H        VAL 114   6.032   3.738  -1.988
  900    HA   VAL 114           HA       VAL 114   5.011   6.044  -0.722
  901    HB   VAL 114           HB       VAL 114   7.831   5.435  -1.688
  902   HG11  VAL 114          1HG1      VAL 114   7.504   7.880  -1.697
  903   HG12  VAL 114          2HG1      VAL 114   8.587   7.377  -0.399
  904   HG13  VAL 114          3HG1      VAL 114   6.915   7.796  -0.036
  905   HG21  VAL 114          3HG2      VAL 114   6.604   5.570   1.063
  906   HG22  VAL 114          1HG2      VAL 114   8.296   5.218   0.705
  907   HG23  VAL 114          2HG2      VAL 114   7.032   4.102   0.184
  908    H    LYS 115           H        LYS 115   6.179   5.450  -4.011
  909    HA   LYS 115           HA       LYS 115   6.065   8.211  -4.618
  910    HB2  LYS 115           2HB      LYS 115   6.326   5.816  -6.418
  911    HB3  LYS 115           1HB      LYS 115   6.434   7.486  -6.973
  912    HG2  LYS 115           2HG      LYS 115   8.366   7.885  -5.634
  913    HG3  LYS 115           1HG      LYS 115   8.208   6.311  -4.857
  914    HD2  LYS 115           2HD      LYS 115   8.538   5.262  -7.077
  915    HD3  LYS 115           1HD      LYS 115   8.873   6.868  -7.734
  916    HE2  LYS 115           2HE      LYS 115  10.747   7.134  -6.227
  917    HE3  LYS 115           1HE      LYS 115  10.384   5.593  -5.455
  918    HZ1  LYS 115           3HZ      LYS 115  11.404   6.049  -8.200
  919    HZ2  LYS 115           1HZ      LYS 115  10.764   4.562  -7.674
  920    HZ3  LYS 115           2HZ      LYS 115  12.101   5.184  -6.915
  921    H    ALA 116           H        ALA 116   3.803   5.587  -4.723
  922    HA   ALA 116           HA       ALA 116   1.920   6.817  -6.424
  923    HB1  ALA 116           1HB      ALA 116   0.307   5.233  -5.452
  924    HB2  ALA 116           2HB      ALA 116   1.475   4.830  -4.194
  925    HB3  ALA 116           3HB      ALA 116   1.816   4.421  -5.873
  926    H    ILE 117           H        ILE 117   2.410   6.794  -2.952
  927    HA   ILE 117           HA       ILE 117   0.241   8.455  -2.273
  928    HB   ILE 117           HB       ILE 117   2.922   8.154  -0.860
  929   HG12  ILE 117          2HG1      ILE 117   0.312   6.697  -0.352
  930   HG13  ILE 117          1HG1      ILE 117   1.714   6.013  -1.160
  931   HG21  ILE 117          1HG2      ILE 117   0.292   9.192   0.204
  932   HG22  ILE 117          2HG2      ILE 117   1.741  10.146  -0.102
  933   HG23  ILE 117          3HG2      ILE 117   1.745   8.917   1.165
  934   HD11  ILE 117          3HD1      ILE 117   3.019   6.245   0.888
  935   HD12  ILE 117          1HD1      ILE 117   1.566   5.280   1.155
  936   HD13  ILE 117          2HD1      ILE 117   1.625   6.956   1.701
  937    H    GLU 118           H        GLU 118   3.637   9.151  -3.050
  938    HA   GLU 118           HA       GLU 118   3.523  11.917  -2.580
  939    HB2  GLU 118           2HB      GLU 118   5.301  10.459  -4.537
  940    HB3  GLU 118           1HB      GLU 118   5.519  12.116  -4.015
  941    HG2  GLU 118           2HG      GLU 118   5.888  11.314  -1.721
  942    HG3  GLU 118           1HG      GLU 118   5.763   9.654  -2.311
  943    H    GLU 119           H        GLU 119   2.837  10.063  -5.492
  944    HA   GLU 119           HA       GLU 119   2.481  12.375  -7.080
  945    HB2  GLU 119           2HB      GLU 119   1.460   9.580  -7.503
  946    HB3  GLU 119           1HB      GLU 119   1.280  10.879  -8.669
  947    HG2  GLU 119           2HG      GLU 119   3.752  11.045  -8.766
  948    HG3  GLU 119           1HG      GLU 119   3.836   9.625  -7.720
  949    H    CYS 120           H        CYS 120   0.358  10.473  -5.075
  950    HA   CYS 120           HA       CYS 120  -1.951  11.713  -6.149
  951    HB2  CYS 120           2HB      CYS 120  -1.799   9.367  -4.902
  952    HB3  CYS 120           1HB      CYS 120  -1.832  10.348  -3.472
  953    H    LEU 121           H        LEU 121   0.086  12.357  -3.389
  954    HA   LEU 121           HA       LEU 121  -1.690  14.375  -2.486
  955    HB2  LEU 121           2HB      LEU 121   1.070  13.521  -1.685
  956    HB3  LEU 121           1HB      LEU 121   0.419  15.032  -1.103
  957    HG   LEU 121           HG       LEU 121  -1.343  13.881   0.104
  958   HD11  LEU 121          1HD1      LEU 121  -1.474  11.446   0.243
  959   HD12  LEU 121          2HD1      LEU 121  -0.234  11.311  -1.007
  960   HD13  LEU 121          3HD1      LEU 121  -1.799  12.024  -1.392
  961   HD21  LEU 121          3HD2      LEU 121   0.004  12.649   1.717
  962   HD22  LEU 121          1HD2      LEU 121   0.778  14.153   1.218
  963   HD23  LEU 121          2HD2      LEU 121   1.342  12.614   0.564
  964    H    ALA 122           H        ALA 122   1.240  14.299  -4.400
  965    HA   ALA 122           HA       ALA 122   1.317  17.146  -4.417
  966    HB1  ALA 122           1HB      ALA 122   3.242  15.283  -5.733
  967    HB2  ALA 122           2HB      ALA 122   3.389  15.929  -4.098
  968    HB3  ALA 122           3HB      ALA 122   3.453  17.014  -5.488
  969    H    LYS 123           H        LYS 123  -0.116  14.816  -6.619
  970    HA   LYS 123           HA       LYS 123   0.692  16.217  -8.898
  971    HB2  LYS 123           2HB      LYS 123  -1.076  13.927  -8.580
  972    HB3  LYS 123           1HB      LYS 123  -1.510  14.969  -9.929
  973    HG2  LYS 123           2HG      LYS 123   0.762  14.782 -10.825
  974    HG3  LYS 123           1HG      LYS 123   1.219  13.758  -9.466
  975    HD2  LYS 123           2HD      LYS 123  -0.140  11.985 -10.205
  976    HD3  LYS 123           1HD      LYS 123  -1.050  13.024 -11.300
  977    HE2  LYS 123           2HE      LYS 123   0.502  11.573 -12.532
  978    HE3  LYS 123           1HE      LYS 123   0.912  13.271 -12.733
  979    HZ1  LYS 123           3HZ      LYS 123   2.381  11.228 -11.113
  980    HZ2  LYS 123           1HZ      LYS 123   2.667  12.902 -10.984
  981    HZ3  LYS 123           2HZ      LYS 123   2.882  12.105 -12.426
  982    H    GLY 124           H        GLY 124  -2.224  16.630  -7.279
  983    HA2  GLY 124           2HA      GLY 124  -2.428  19.300  -7.621
  984    HA3  GLY 124           1HA      GLY 124  -2.931  18.712  -9.195
  985    H    GLU 125           H        GLU 125  -4.357  20.228  -7.253
  986    HA   GLU 125           HA       GLU 125  -6.285  18.510  -6.008
  987    HB2  GLU 125           2HB      GLU 125  -6.374  21.523  -6.247
  988    HB3  GLU 125           1HB      GLU 125  -7.158  20.526  -5.038
  989    HG2  GLU 125           2HG      GLU 125  -5.412  21.380  -3.810
  990    HG3  GLU 125           1HG      GLU 125  -4.699  19.887  -4.395
  991    H    LEU 126           H        LEU 126  -6.376  17.954  -8.462
  992    HA   LEU 126           HA       LEU 126  -9.026  18.106  -9.324
  993    HB2  LEU 126           2HB      LEU 126  -8.659  20.449  -9.889
  994    HB3  LEU 126           1HB      LEU 126  -7.226  20.042 -10.803
  995    HG   LEU 126           HG       LEU 126  -8.699  18.790 -12.407
  996   HD11  LEU 126          1HD1      LEU 126 -10.599  18.392 -11.002
  997   HD12  LEU 126          2HD1      LEU 126 -11.079  19.307 -12.432
  998   HD13  LEU 126          3HD1      LEU 126 -10.909  20.123 -10.877
  999   HD21  LEU 126          3HD2      LEU 126  -9.266  21.725 -12.072
 1000   HD22  LEU 126          1HD2      LEU 126  -9.524  20.790 -13.541
 1001   HD23  LEU 126          2HD2      LEU 126  -7.887  21.022 -12.921
 1002    H    ASN 127           H        ASN 127  -8.822  16.010  -9.831
 1003    HA   ASN 127           HA       ASN 127  -8.212  15.261 -12.393
 1004    HB2  ASN 127           2HB      ASN 127  -5.810  15.398 -11.905
 1005    HB3  ASN 127           1HB      ASN 127  -6.007  14.383 -10.482
 1006   HD21  ASN 127          1HD2      ASN 127  -4.471  12.942 -11.347
 1007   HD22  ASN 127          2HD2      ASN 127  -4.859  11.806 -12.566
 1008    H    SER 128           H        SER 128  -9.724  13.847 -12.676
 1009    HA   SER 128           HA       SER 128 -11.232  12.391 -12.441
 1010    HB2  SER 128           2HB      SER 128  -9.135  10.871 -10.935
 1011    HB3  SER 128           1HB      SER 128 -10.602  10.288 -11.756
 1012    HG   SER 128           HG       SER 128  -8.435  11.600 -13.018
 1013    H    LYS 129           H        LYS 129 -12.806  13.316 -11.340
 1014    HA   LYS 129           HA       LYS 129 -12.858  13.178  -8.503
 1015    HB2  LYS 129           2HB      LYS 129 -13.910  15.110  -9.476
 1016    HB3  LYS 129           1HB      LYS 129 -14.934  14.100 -10.483
 1017    HG2  LYS 129           2HG      LYS 129 -16.213  13.364  -8.639
 1018    HG3  LYS 129           1HG      LYS 129 -15.069  14.011  -7.483
 1019    HD2  LYS 129           2HD      LYS 129 -17.073  15.384  -7.552
 1020    HD3  LYS 129           1HD      LYS 129 -15.699  16.294  -8.145
 1021    HE2  LYS 129           2HE      LYS 129 -17.633  14.919 -10.002
 1022    HE3  LYS 129           1HE      LYS 129 -17.929  16.534  -9.378
 1023    HZ1  LYS 129           3HZ      LYS 129 -16.899  16.832 -11.450
 1024    HZ2  LYS 129           1HZ      LYS 129 -15.683  15.684 -11.141
 1025    HZ3  LYS 129           2HZ      LYS 129 -15.686  17.109 -10.300
 1026    H    LEU 130           H        LEU 130 -13.279  11.425  -7.516
 1027    HA   LEU 130           HA       LEU 130 -15.427   9.730  -8.428
 1028    HB2  LEU 130           2HB      LEU 130 -12.827   8.872  -7.130
 1029    HB3  LEU 130           1HB      LEU 130 -14.183   7.806  -7.412
 1030    HG   LEU 130           HG       LEU 130 -12.486   9.120  -9.540
 1031   HD11  LEU 130          1HD1      LEU 130 -11.280   7.394  -8.334
 1032   HD12  LEU 130          2HD1      LEU 130 -11.694   6.835  -9.957
 1033   HD13  LEU 130          3HD1      LEU 130 -12.621   6.273  -8.568
 1034   HD21  LEU 130          3HD2      LEU 130 -14.775   8.784 -10.313
 1035   HD22  LEU 130          1HD2      LEU 130 -14.726   7.105  -9.768
 1036   HD23  LEU 130          2HD2      LEU 130 -13.683   7.639 -11.085
 1037    H    GLU 131           H        GLU 131 -15.781   8.264  -6.218
 1038    HA   GLU 131           HA       GLU 131 -16.596  10.160  -4.285
 1039    HB2  GLU 131           2HB      GLU 131 -17.267   8.183  -2.929
 1040    HB3  GLU 131           1HB      GLU 131 -17.901   8.138  -4.562
 1041    HG2  GLU 131           2HG      GLU 131 -16.229   6.509  -5.199
 1042    HG3  GLU 131           1HG      GLU 131 -15.491   6.616  -3.599
 1043    H    GLY 132           H        GLY 132 -15.406  11.069  -2.790
 1044    HA2  GLY 132           2HA      GLY 132 -13.119   9.594  -1.702
 1045    HA3  GLY 132           1HA      GLY 132 -12.958  11.274  -2.217
 1046    H    LYS 133           H        LYS 133 -12.489  10.437   0.381
 1047    HA   LYS 133           HA       LYS 133 -14.854  11.531   1.752
 1048    HB2  LYS 133           2HB      LYS 133 -12.660   9.833   2.986
 1049    HB3  LYS 133           1HB      LYS 133 -14.018  10.513   3.840
 1050    HG2  LYS 133           2HG      LYS 133 -14.557   8.240   3.519
 1051    HG3  LYS 133           1HG      LYS 133 -15.525   9.123   2.345
 1052    HD2  LYS 133           2HD      LYS 133 -14.608   7.158   1.279
 1053    HD3  LYS 133           1HD      LYS 133 -13.808   8.585   0.616
 1054    HE2  LYS 133           2HE      LYS 133 -11.917   8.198   2.160
 1055    HE3  LYS 133           1HE      LYS 133 -12.719   6.742   2.741
 1056    HZ1  LYS 133           3HZ      LYS 133 -12.585   5.901   0.407
 1057    HZ2  LYS 133           1HZ      LYS 133 -11.069   6.199   1.113
 1058    HZ3  LYS 133           2HZ      LYS 133 -11.693   7.293   0.030
 1059    HA   PRO 134           HA       PRO 134 -12.009  14.955   2.492
 1060    HB2  PRO 134           2HB      PRO 134 -14.413  16.320   3.480
 1061    HB3  PRO 134           1HB      PRO 134 -13.373  16.760   2.125
 1062    HG2  PRO 134           2HG      PRO 134 -15.900  15.839   1.787
 1063    HG3  PRO 134           1HG      PRO 134 -14.606  15.558   0.607
 1064    HD2  PRO 134           2HD      PRO 134 -15.726  13.713   2.679
 1065    HD3  PRO 134           1HD      PRO 134 -15.225  13.379   1.005
 1066    H    ILE 135           H        ILE 135 -10.899  14.567   4.306
 1067    HA   ILE 135           HA       ILE 135 -12.361  14.024   6.741
 1068    HB   ILE 135           HB       ILE 135  -9.517  13.293   6.005
 1069   HG12  ILE 135          2HG1      ILE 135 -11.141  11.907   4.848
 1070   HG13  ILE 135          1HG1      ILE 135 -10.346  10.961   6.099
 1071   HG21  ILE 135          1HG2      ILE 135 -11.034  12.666   8.539
 1072   HG22  ILE 135          2HG2      ILE 135  -9.667  13.770   8.391
 1073   HG23  ILE 135          3HG2      ILE 135  -9.438  12.043   8.115
 1074   HD11  ILE 135          3HD1      ILE 135 -13.115  12.140   6.195
 1075   HD12  ILE 135          1HD1      ILE 135 -12.331  11.291   7.529
 1076   HD13  ILE 135          2HD1      ILE 135 -12.677  10.440   6.026
 1077    HA   PRO 136           HA       PRO 136 -10.563  17.981   8.042
 1078    HB2  PRO 136           2HB      PRO 136 -12.201  18.222  10.200
 1079    HB3  PRO 136           1HB      PRO 136 -12.718  18.694   8.576
 1080    HG2  PRO 136           2HG      PRO 136 -13.291  16.171  10.085
 1081    HG3  PRO 136           1HG      PRO 136 -14.391  17.160   9.102
 1082    HD2  PRO 136           2HD      PRO 136 -13.245  14.883   8.133
 1083    HD3  PRO 136           1HD      PRO 136 -13.609  16.285   7.122
 1084    H    ASN 137           H        ASN 137  -9.171  18.331   9.761
 1085    HA   ASN 137           HA       ASN 137  -7.701  17.923  11.396
 1086    HB2  ASN 137           2HB      ASN 137  -9.694  15.884  12.433
 1087    HB3  ASN 137           1HB      ASN 137  -8.299  16.483  13.317
 1088   HD21  ASN 137          1HD2      ASN 137  -8.370  18.568  14.162
 1089   HD22  ASN 137          2HD2      ASN 137  -9.838  19.450  14.309
 1090    HA   PRO 138           HA       PRO 138  -5.852  14.307   9.355
 1091    HB2  PRO 138           2HB      PRO 138  -3.497  15.922   8.957
 1092    HB3  PRO 138           1HB      PRO 138  -4.603  15.292   7.739
 1093    HG2  PRO 138           2HG      PRO 138  -4.342  17.962   8.337
 1094    HG3  PRO 138           1HG      PRO 138  -5.800  17.242   7.640
 1095    HD2  PRO 138           2HD      PRO 138  -5.220  17.983  10.478
 1096    HD3  PRO 138           1HD      PRO 138  -6.722  18.167   9.541
 1097    H    LEU 139           H        LEU 139  -5.146  16.270  11.983
 1098    HA   LEU 139           HA       LEU 139  -3.969  16.159  13.853
 1099    HB2  LEU 139           2HB      LEU 139  -3.646  13.234  13.175
 1100    HB3  LEU 139           1HB      LEU 139  -3.035  13.941  14.648
 1101    HG   LEU 139           HG       LEU 139  -5.009  12.839  15.234
 1102   HD11  LEU 139          1HD1      LEU 139  -4.820  14.967  16.296
 1103   HD12  LEU 139          2HD1      LEU 139  -6.512  14.557  16.025
 1104   HD13  LEU 139          3HD1      LEU 139  -5.715  15.733  14.982
 1105   HD21  LEU 139          3HD2      LEU 139  -6.419  14.209  12.948
 1106   HD22  LEU 139          1HD2      LEU 139  -7.188  13.172  14.151
 1107   HD23  LEU 139          2HD2      LEU 139  -5.990  12.500  13.043
 1108    H    LEU 140           H        LEU 140  -2.384  17.445  13.643
 1109    HA   LEU 140           HA       LEU 140  -0.082  16.645  12.112
 1110    HB2  LEU 140           2HB      LEU 140  -0.744  19.234  13.519
 1111    HB3  LEU 140           1HB      LEU 140   0.813  18.931  12.789
 1112    HG   LEU 140           HG       LEU 140  -0.305  18.724  10.573
 1113   HD11  LEU 140          1HD1      LEU 140  -2.773  19.695  11.994
 1114   HD12  LEU 140          2HD1      LEU 140  -2.544  18.084  11.317
 1115   HD13  LEU 140          3HD1      LEU 140  -2.573  19.490  10.251
 1116   HD21  LEU 140          3HD2      LEU 140  -0.728  21.284  12.087
 1117   HD22  LEU 140          1HD2      LEU 140  -0.773  21.128  10.331
 1118   HD23  LEU 140          2HD2      LEU 140   0.717  20.789  11.210
 1119    H    GLY 141           H        GLY 141   0.142  14.854  13.590
 1120    HA2  GLY 141           2HA      GLY 141   1.073  15.309  16.245
 1121    HA3  GLY 141           1HA      GLY 141   1.197  13.797  15.345
 1122    H    LEU 142           H        LEU 142   2.569  14.856  13.131
 1123    HA   LEU 142           HA       LEU 142   4.571  15.142  12.297
 1124    HB2  LEU 142           2HB      LEU 142   4.418  17.379  13.528
 1125    HB3  LEU 142           1HB      LEU 142   5.345  16.663  14.817
 1126    HG   LEU 142           HG       LEU 142   6.389  17.023  11.989
 1127   HD11  LEU 142          1HD1      LEU 142   6.826  18.753  14.415
 1128   HD12  LEU 142          2HD1      LEU 142   5.908  19.184  12.974
 1129   HD13  LEU 142          3HD1      LEU 142   7.648  18.922  12.865
 1130   HD21  LEU 142          3HD2      LEU 142   7.576  15.286  13.276
 1131   HD22  LEU 142          1HD2      LEU 142   7.858  16.445  14.577
 1132   HD23  LEU 142          2HD2      LEU 142   8.602  16.694  12.996
 1133    H    ASP 143           H        ASP 143   5.161  13.173  12.155
 1134    HA   ASP 143           HA       ASP 143   6.918  12.109  14.226
 1135    HB2  ASP 143           2HB      ASP 143   4.688  10.665  12.814
 1136    HB3  ASP 143           1HB      ASP 143   6.066   9.805  13.481
 1137    H    SER 144           H        SER 144   8.773  12.208  13.335
 1138    HA   SER 144           HA       SER 144   9.365  10.510  11.172
 1139    HB2  SER 144           2HB      SER 144   9.867  13.496  10.776
 1140    HB3  SER 144           1HB      SER 144  10.536  12.223   9.756
 1141    HG   SER 144           HG       SER 144   7.919  11.853   9.915
 1142    H    THR 145           H        THR 145  10.256   9.744  13.210
 1143    HA   THR 145           HA       THR 145  12.393  11.217  14.366
 1144    HB   THR 145           HB       THR 145  11.858   8.278  14.805
 1145    HG1  THR 145           1HG      THR 145  10.336  10.549  15.503
 1146   HG21  THR 145          3HG2      THR 145  12.605   8.832  17.076
 1147   HG22  THR 145          1HG2      THR 145  12.748  10.530  16.627
 1148   HG23  THR 145          2HG2      THR 145  13.817   9.336  15.898
 1149    H    ARG 146           H        ARG 146  13.726  11.553  12.635
 1150    HA   ARG 146           HA       ARG 146  15.788   9.690  12.243
 1151    HB2  ARG 146           2HB      ARG 146  14.069   8.799  10.601
 1152    HB3  ARG 146           1HB      ARG 146  14.132  10.354   9.786
 1153    HG2  ARG 146           2HG      ARG 146  16.498  10.020   9.314
 1154    HG3  ARG 146           1HG      ARG 146  16.447   8.471  10.150
 1155    HD2  ARG 146           2HD      ARG 146  14.767   7.692   8.515
 1156    HD3  ARG 146           1HD      ARG 146  14.941   9.228   7.661
 1157    HE   ARG 146           HE       ARG 146  17.352   7.708   8.110
 1158   HH11  ARG 146          1HH1      ARG 146  14.764   8.501   5.848
 1159   HH12  ARG 146          2HH1      ARG 146  15.625   8.029   4.454
 1160   HH21  ARG 146          1HH2      ARG 146  18.539   7.019   6.203
 1161   HH22  ARG 146          2HH2      ARG 146  17.809   7.164   4.667
 1162    H    THR 147           H        THR 147  17.555  10.905  11.799
 1163    HA   THR 147           HA       THR 147  17.102  13.750  11.559
 1164    HB   THR 147           HB       THR 147  19.716  12.252  11.924
 1165    HG1  THR 147           1HG      THR 147  17.847  12.135  13.555
 1166   HG21  THR 147          3HG2      THR 147  20.500  14.414  12.813
 1167   HG22  THR 147          1HG2      THR 147  18.924  15.124  12.477
 1168   HG23  THR 147          2HG2      THR 147  19.949  14.584  11.145
 1169    H    GLY 148           H        GLY 148  16.616  14.206   9.492
 1170    HA2  GLY 148           2HA      GLY 148  18.650  13.733   7.504
 1171    HA3  GLY 148           1HA      GLY 148  17.040  13.083   7.186
  Start of MODEL   11
    1    HA   MET   1           HA       MET   1  -4.060 -18.588   2.350
    2    HB2  MET   1           2HB      MET   1  -3.733 -18.884   5.015
    3    HB3  MET   1           1HB      MET   1  -3.608 -17.145   4.936
    4    HG2  MET   1           2HG      MET   1  -5.988 -18.803   4.091
    5    HG3  MET   1           1HG      MET   1  -5.840 -17.904   5.586
    6    HE1  MET   1           2HE      MET   1  -7.120 -18.015   2.042
    7    HE2  MET   1           3HE      MET   1  -5.568 -17.284   1.625
    8    HE3  MET   1           1HE      MET   1  -7.051 -16.352   1.448
    9    H    LYS   2           H        LYS   2  -3.721 -17.097   0.731
   10    HA   LYS   2           HA       LYS   2  -1.973 -14.848   1.173
   11    HB2  LYS   2           2HB      LYS   2  -3.346 -15.861  -1.300
   12    HB3  LYS   2           1HB      LYS   2  -2.459 -14.349  -1.254
   13    HG2  LYS   2           2HG      LYS   2  -0.427 -15.602  -0.616
   14    HG3  LYS   2           1HG      LYS   2  -1.349 -17.102  -0.767
   15    HD2  LYS   2           2HD      LYS   2  -1.761 -16.656  -3.111
   16    HD3  LYS   2           1HD      LYS   2  -0.955 -15.092  -2.983
   17    HE2  LYS   2           2HE      LYS   2   1.144 -16.222  -2.439
   18    HE3  LYS   2           1HE      LYS   2   0.339 -17.782  -2.555
   19    HZ1  LYS   2           3HZ      LYS   2   0.707 -15.844  -4.787
   20    HZ2  LYS   2           1HZ      LYS   2  -0.135 -17.310  -4.870
   21    HZ3  LYS   2           2HZ      LYS   2   1.519 -17.306  -4.566
   22    H    TYR   3           H        TYR   3  -2.534 -12.743   0.714
   23    HA   TYR   3           HA       TYR   3  -5.370 -12.101   0.987
   24    HB2  TYR   3           2HB      TYR   3  -2.958 -10.976   2.360
   25    HB3  TYR   3           1HB      TYR   3  -4.399  -9.985   2.131
   26    HD1  TYR   3           2HD      TYR   3  -3.672 -13.496   3.158
   27    HD2  TYR   3           1HD      TYR   3  -5.779  -9.913   3.948
   28    HE1  TYR   3           2HE      TYR   3  -4.735 -14.576   5.028
   29    HE2  TYR   3           1HE      TYR   3  -6.856 -10.974   5.856
   30    HH   TYR   3           HH       TYR   3  -5.853 -13.930   7.125
   31    H    ASP   4           H        ASP   4  -6.061 -10.287   0.082
   32    HA   ASP   4           HA       ASP   4  -4.692  -9.284  -2.295
   33    HB2  ASP   4           2HB      ASP   4  -6.867 -10.426  -2.632
   34    HB3  ASP   4           1HB      ASP   4  -7.612  -9.419  -1.414
   35    H    VAL   5           H        VAL   5  -3.551  -7.555  -1.588
   36    HA   VAL   5           HA       VAL   5  -4.710  -5.955   0.546
   37    HB   VAL   5           HB       VAL   5  -2.371  -6.503   0.942
   38   HG11  VAL   5          1HG1      VAL   5  -1.597  -6.866  -1.330
   39   HG12  VAL   5          2HG1      VAL   5  -0.541  -5.732  -0.486
   40   HG13  VAL   5          3HG1      VAL   5  -1.714  -5.138  -1.660
   41   HG21  VAL   5          3HG2      VAL   5  -2.610  -3.591   0.187
   42   HG22  VAL   5          1HG2      VAL   5  -1.404  -4.276   1.274
   43   HG23  VAL   5          2HG2      VAL   5  -3.112  -4.299   1.719
   44    H    VAL   6           H        VAL   6  -5.736  -4.226   0.167
   45    HA   VAL   6           HA       VAL   6  -5.609  -3.032  -2.513
   46    HB   VAL   6           HB       VAL   6  -7.813  -2.777  -0.465
   47   HG11  VAL   6          1HG1      VAL   6  -9.186  -2.066  -2.365
   48   HG12  VAL   6          2HG1      VAL   6  -7.772  -2.180  -3.411
   49   HG13  VAL   6          3HG1      VAL   6  -7.801  -1.010  -2.096
   50   HG21  VAL   6          3HG2      VAL   6  -7.599  -5.117  -1.058
   51   HG22  VAL   6          1HG2      VAL   6  -7.676  -4.703  -2.770
   52   HG23  VAL   6          2HG2      VAL   6  -9.079  -4.431  -1.726
   53    H    ILE   7           H        ILE   7  -4.415  -1.232  -2.395
   54    HA   ILE   7           HA       ILE   7  -4.769   0.433  -0.055
   55    HB   ILE   7           HB       ILE   7  -2.577  -0.354   0.243
   56   HG12  ILE   7          2HG1      ILE   7  -2.253   2.242  -1.266
   57   HG13  ILE   7          1HG1      ILE   7  -2.747   2.106   0.413
   58   HG21  ILE   7          1HG2      ILE   7  -1.977   0.116  -2.646
   59   HG22  ILE   7          2HG2      ILE   7  -2.287  -1.453  -1.898
   60   HG23  ILE   7          3HG2      ILE   7  -0.854  -0.525  -1.446
   61   HD11  ILE   7          3HD1      ILE   7  -0.102   1.249  -0.732
   62   HD12  ILE   7          1HD1      ILE   7  -0.572   1.128   0.962
   63   HD13  ILE   7          2HD1      ILE   7  -0.398   2.713   0.205
   64    H    ILE   8           H        ILE   8  -5.868   2.068  -0.533
   65    HA   ILE   8           HA       ILE   8  -5.722   3.186  -3.238
   66    HB   ILE   8           HB       ILE   8  -7.965   3.500  -1.221
   67   HG12  ILE   8          2HG1      ILE   8  -7.820   1.611  -3.597
   68   HG13  ILE   8          1HG1      ILE   8  -7.743   1.142  -1.908
   69   HG21  ILE   8          1HG2      ILE   8  -9.245   4.284  -3.188
   70   HG22  ILE   8          2HG2      ILE   8  -7.791   4.130  -4.175
   71   HG23  ILE   8          3HG2      ILE   8  -7.839   5.294  -2.853
   72   HD11  ILE   8          3HD1      ILE   8 -10.107   2.433  -3.256
   73   HD12  ILE   8          1HD1      ILE   8 -10.019   1.944  -1.564
   74   HD13  ILE   8          2HD1      ILE   8  -9.949   0.727  -2.836
   75    HA   PRO   9           HA       PRO   9  -4.491   6.764  -0.823
   76    HB2  PRO   9           2HB      PRO   9  -2.988   7.918  -2.772
   77    HB3  PRO   9           1HB      PRO   9  -2.369   6.646  -1.719
   78    HG2  PRO   9           2HG      PRO   9  -3.030   6.527  -4.568
   79    HG3  PRO   9           1HG      PRO   9  -2.080   5.397  -3.596
   80    HD2  PRO   9           2HD      PRO   9  -4.853   5.188  -4.430
   81    HD3  PRO   9           1HD      PRO   9  -3.846   3.990  -3.588
   82    H    GLU  10           H        GLU  10  -5.578   8.641  -0.754
   83    HA   GLU  10           HA       GLU  10  -6.423   9.926  -3.173
   84    HB2  GLU  10           2HB      GLU  10  -8.797  10.230  -2.477
   85    HB3  GLU  10           1HB      GLU  10  -8.395   8.575  -2.875
   86    HG2  GLU  10           2HG      GLU  10  -8.493   9.577  -0.041
   87    HG3  GLU  10           1HG      GLU  10  -9.924   8.988  -0.877
   88    H    SER  11           H        SER  11  -6.048  11.998  -3.039
   89    HA   SER  11           HA       SER  11  -5.253  13.178  -0.640
   90    HB2  SER  11           2HB      SER  11  -6.049  14.431  -3.266
   91    HB3  SER  11           1HB      SER  11  -5.236  15.276  -1.947
   92    HG   SER  11           HG       SER  11  -4.111  13.678  -3.847
   93    H    PHE  12           H        PHE  12  -6.580  13.778   1.044
   94    HA   PHE  12           HA       PHE  12  -9.310  13.649   0.819
   95    HB2  PHE  12           2HB      PHE  12  -9.426  14.690   3.104
   96    HB3  PHE  12           1HB      PHE  12  -8.543  13.196   2.977
   97    HD1  PHE  12           1HD      PHE  12  -7.826  16.886   2.829
   98    HD2  PHE  12           2HD      PHE  12  -6.648  13.070   4.288
   99    HE1  PHE  12           1HE      PHE  12  -6.049  17.924   4.182
  100    HE2  PHE  12           2HE      PHE  12  -4.861  14.105   5.582
  101    HZ   PHE  12           HZ       PHE  12  -4.559  16.532   5.536
  102    H    HIS  13           H        HIS  13 -10.703  14.780   0.031
  103    HA   HIS  13           HA       HIS  13 -10.647  17.617   0.264
  104    HB2  HIS  13           2HB      HIS  13 -10.638  16.168  -2.389
  105    HB3  HIS  13           1HB      HIS  13 -11.304  17.785  -2.228
  106    HD1  HIS  13           1HD      HIS  13  -8.071  15.913  -2.223
  107    HD2  HIS  13           2HD      HIS  13  -9.415  19.808  -1.828
  108    HE1  HIS  13           1HE      HIS  13  -6.020  17.382  -2.329
  109    H    ARG  14           H        ARG  14 -12.748  18.471  -0.448
  110    HA   ARG  14           HA       ARG  14 -14.870  16.534  -0.243
  111    HB2  ARG  14           2HB      ARG  14 -14.459  17.679   1.932
  112    HB3  ARG  14           1HB      ARG  14 -14.737  19.227   1.137
  113    HG2  ARG  14           2HG      ARG  14 -16.987  18.032   0.458
  114    HG3  ARG  14           1HG      ARG  14 -16.646  17.097   1.919
  115    HD2  ARG  14           2HD      ARG  14 -17.970  18.909   2.612
  116    HD3  ARG  14           1HD      ARG  14 -16.322  19.346   3.059
  117    HE   ARG  14           HE       ARG  14 -17.395  20.266   0.502
  118   HH11  ARG  14          1HH1      ARG  14 -16.117  21.104   3.715
  119   HH12  ARG  14          2HH1      ARG  14 -16.284  22.771   3.478
  120   HH21  ARG  14          1HH2      ARG  14 -17.624  22.546   0.203
  121   HH22  ARG  14          2HH2      ARG  14 -17.164  23.619   1.457
  122    H    PHE  15           H        PHE  15 -16.648  17.321  -1.466
  123    HA   PHE  15           HA       PHE  15 -16.011  18.869  -3.631
  124    HB2  PHE  15           2HB      PHE  15 -18.560  17.813  -2.541
  125    HB3  PHE  15           1HB      PHE  15 -18.637  19.082  -3.754
  126    HD1  PHE  15           2HD      PHE  15 -17.121  18.697  -5.823
  127    HD2  PHE  15           1HD      PHE  15 -18.520  15.630  -3.239
  128    HE1  PHE  15           2HE      PHE  15 -16.848  17.106  -7.616
  129    HE2  PHE  15           1HE      PHE  15 -18.238  13.991  -5.045
  130    HZ   PHE  15           HZ       PHE  15 -17.410  14.708  -7.229
  131    H    ASP  16           H        ASP  16 -15.627  20.776  -3.569
  132    HA   ASP  16           HA       ASP  16 -16.892  22.681  -1.807
  133    HB2  ASP  16           2HB      ASP  16 -14.389  22.723  -2.447
  134    HB3  ASP  16           1HB      ASP  16 -14.902  23.286  -4.028
  135    H    LYS  17           H        LYS  17 -17.010  24.876  -3.841
  136    HA   LYS  17           HA       LYS  17 -19.512  24.123  -4.939
  137    HB2  LYS  17           2HB      LYS  17 -18.994  26.481  -4.259
  138    HB3  LYS  17           1HB      LYS  17 -17.923  26.600  -5.653
  139    HG2  LYS  17           2HG      LYS  17 -19.787  26.247  -7.164
  140    HG3  LYS  17           1HG      LYS  17 -20.886  26.026  -5.810
  141    HD2  LYS  17           2HD      LYS  17 -21.217  28.244  -6.619
  142    HD3  LYS  17           1HD      LYS  17 -20.326  28.383  -5.110
  143    HE2  LYS  17           2HE      LYS  17 -19.402  29.902  -6.754
  144    HE3  LYS  17           1HE      LYS  17 -18.240  28.628  -6.401
  145    HZ1  LYS  17           3HZ      LYS  17 -18.348  29.060  -8.751
  146    HZ2  LYS  17           1HZ      LYS  17 -20.002  28.771  -8.780
  147    HZ3  LYS  17           2HZ      LYS  17 -18.944  27.510  -8.468
  148    H    HIS  18           H        HIS  18 -16.372  24.890  -6.498
  149    HA   HIS  18           HA       HIS  18 -17.190  23.061  -8.660
  150    HB2  HIS  18           2HB      HIS  18 -17.561  25.536  -9.234
  151    HB3  HIS  18           1HB      HIS  18 -15.816  25.712  -9.181
  152    HD1  HIS  18           1HD      HIS  18 -14.619  25.261 -11.373
  153    HD2  HIS  18           2HD      HIS  18 -18.467  23.704 -11.279
  154    HE1  HIS  18           1HE      HIS  18 -15.110  24.468 -13.709
  155    H    ASN  19           H        ASN  19 -15.117  23.419  -6.268
  156    HA   ASN  19           HA       ASN  19 -12.824  22.490  -7.787
  157    HB2  ASN  19           2HB      ASN  19 -12.475  24.844  -6.994
  158    HB3  ASN  19           1HB      ASN  19 -12.744  24.301  -5.346
  159   HD21  ASN  19          1HD2      ASN  19 -10.770  24.797  -4.535
  160   HD22  ASN  19          2HD2      ASN  19  -9.293  24.060  -5.033
  161    H    MET  20           H        MET  20 -11.303  21.363  -6.277
  162    HA   MET  20           HA       MET  20 -10.706  19.760  -4.838
  163    HB2  MET  20           2HB      MET  20 -12.945  20.857  -3.148
  164    HB3  MET  20           1HB      MET  20 -11.821  19.639  -2.591
  165    HG2  MET  20           2HG      MET  20  -9.968  21.286  -3.043
  166    HG3  MET  20           1HG      MET  20 -11.218  22.472  -3.369
  167    HE1  MET  20           3HE      MET  20  -8.861  22.682  -1.109
  168    HE2  MET  20           1HE      MET  20  -9.769  23.484   0.171
  169    HE3  MET  20           2HE      MET  20  -9.974  23.986  -1.507
  170    H    GLU  21           H        GLU  21 -11.084  18.143  -6.250
  171    HA   GLU  21           HA       GLU  21 -12.778  16.219  -5.248
  172    HB2  GLU  21           2HB      GLU  21 -14.022  15.750  -7.398
  173    HB3  GLU  21           1HB      GLU  21 -14.506  17.221  -6.586
  174    HG2  GLU  21           2HG      GLU  21 -13.173  18.516  -8.208
  175    HG3  GLU  21           1HG      GLU  21 -12.753  17.010  -9.027
  176    H    HIS  22           H        HIS  22 -11.023  14.868  -5.104
  177    HA   HIS  22           HA       HIS  22  -9.766  13.984  -7.573
  178    HB2  HIS  22           2HB      HIS  22  -8.341  15.861  -6.741
  179    HB3  HIS  22           1HB      HIS  22  -8.092  14.950  -5.257
  180    HD1  HIS  22           1HD      HIS  22  -7.697  14.084  -8.959
  181    HD2  HIS  22           2HD      HIS  22  -5.684  13.826  -5.346
  182    HE1  HIS  22           1HE      HIS  22  -5.495  12.990  -9.462
  183    H    ILE  23           H        ILE  23  -9.403  11.892  -7.565
  184    HA   ILE  23           HA       ILE  23  -8.982  10.495  -5.040
  185    HB   ILE  23           HB       ILE  23 -10.417   9.353  -7.499
  186   HG12  ILE  23          2HG1      ILE  23 -12.423   9.123  -5.923
  187   HG13  ILE  23          1HG1      ILE  23 -11.606  10.271  -4.874
  188   HG21  ILE  23          1HG2      ILE  23  -9.991   8.141  -4.775
  189   HG22  ILE  23          2HG2      ILE  23  -9.168   7.682  -6.265
  190   HG23  ILE  23          3HG2      ILE  23 -10.904   7.406  -6.093
  191   HD11  ILE  23          3HD1      ILE  23 -13.299  11.348  -6.230
  192   HD12  ILE  23          1HD1      ILE  23 -12.515  10.773  -7.702
  193   HD13  ILE  23          2HD1      ILE  23 -11.692  11.935  -6.664
  194    H    CYS  24           H        CYS  24  -7.295   8.983  -5.281
  195    HA   CYS  24           HA       CYS  24  -5.750   9.344  -7.759
  196    HB2  CYS  24           2HB      CYS  24  -4.805   8.336  -5.061
  197    HB3  CYS  24           1HB      CYS  24  -3.793   8.788  -6.428
  198    HA   PRO  25           HA       PRO  25  -6.220   5.192  -9.158
  199    HB2  PRO  25           2HB      PRO  25  -3.261   4.852  -8.976
  200    HB3  PRO  25           1HB      PRO  25  -4.344   4.540 -10.334
  201    HG2  PRO  25           2HG      PRO  25  -2.851   6.703 -10.339
  202    HG3  PRO  25           1HG      PRO  25  -4.543   6.801 -10.863
  203    HD2  PRO  25           2HD      PRO  25  -3.311   7.652  -8.273
  204    HD3  PRO  25           1HD      PRO  25  -4.563   8.446  -9.244
  205    HA   PRO  26           HA       PRO  26  -5.974   2.794  -5.305
  206    HB2  PRO  26           2HB      PRO  26  -7.761   0.884  -6.082
  207    HB3  PRO  26           1HB      PRO  26  -8.262   2.462  -5.466
  208    HG2  PRO  26           2HG      PRO  26  -8.102   1.490  -8.277
  209    HG3  PRO  26           1HG      PRO  26  -9.329   2.514  -7.512
  210    HD2  PRO  26           2HD      PRO  26  -7.340   3.465  -9.104
  211    HD3  PRO  26           1HD      PRO  26  -8.088   4.423  -7.809
  212    H    MET  27           H        MET  27  -4.405   1.348  -4.923
  213    HA   MET  27           HA       MET  27  -3.339  -0.207  -7.169
  214    HB2  MET  27           2HB      MET  27  -1.969   1.485  -5.779
  215    HB3  MET  27           1HB      MET  27  -2.109   0.332  -4.476
  216    HG2  MET  27           2HG      MET  27  -0.005  -0.026  -5.443
  217    HG3  MET  27           1HG      MET  27  -1.028  -1.357  -5.985
  218    HE1  MET  27           3HE      MET  27   0.168   2.236  -8.647
  219    HE2  MET  27           1HE      MET  27   0.684   2.037  -6.976
  220    HE3  MET  27           2HE      MET  27  -1.006   2.399  -7.347
  221    H    VAL  28           H        VAL  28  -3.545  -2.418  -7.075
  222    HA   VAL  28           HA       VAL  28  -4.511  -3.617  -4.536
  223    HB   VAL  28           HB       VAL  28  -5.529  -4.329  -7.313
  224   HG11  VAL  28          1HG1      VAL  28  -7.210  -5.668  -6.134
  225   HG12  VAL  28          2HG1      VAL  28  -6.442  -5.262  -4.600
  226   HG13  VAL  28          3HG1      VAL  28  -5.567  -6.212  -5.799
  227   HG21  VAL  28          3HG2      VAL  28  -7.680  -3.332  -6.634
  228   HG22  VAL  28          1HG2      VAL  28  -6.385  -2.134  -6.683
  229   HG23  VAL  28          2HG2      VAL  28  -6.932  -2.779  -5.136
  230    H    ILE  29           H        ILE  29  -3.337  -5.399  -3.990
  231    HA   ILE  29           HA       ILE  29  -1.954  -6.914  -6.095
  232    HB   ILE  29           HB       ILE  29  -0.638  -5.950  -3.526
  233   HG12  ILE  29          2HG1      ILE  29  -0.562  -4.327  -5.381
  234   HG13  ILE  29          1HG1      ILE  29   1.044  -4.931  -4.992
  235   HG21  ILE  29          1HG2      ILE  29  -0.031  -8.279  -3.836
  236   HG22  ILE  29          2HG2      ILE  29   1.361  -7.246  -4.163
  237   HG23  ILE  29          3HG2      ILE  29   0.459  -7.956  -5.500
  238   HD11  ILE  29          3HD1      ILE  29  -0.679  -5.774  -7.321
  239   HD12  ILE  29          1HD1      ILE  29   0.895  -6.464  -6.923
  240   HD13  ILE  29          2HD1      ILE  29   0.771  -4.774  -7.385
  241    H    GLY  30           H        GLY  30  -3.013  -8.798  -6.020
  242    HA2  GLY  30           2HA      GLY  30  -3.426  -9.967  -3.373
  243    HA3  GLY  30           1HA      GLY  30  -4.336 -10.441  -4.821
  244    H    ASP  31           H        ASP  31  -1.354 -10.477  -3.144
  245    HA   ASP  31           HA       ASP  31  -0.782 -13.199  -3.773
  246    HB2  ASP  31           2HB      ASP  31  -0.136 -12.148  -5.957
  247    HB3  ASP  31           1HB      ASP  31   1.075 -11.197  -5.114
  248    H    ARG  32           H        ARG  32  -0.883 -11.537  -1.371
  249    HA   ARG  32           HA       ARG  32   1.860 -11.885  -0.392
  250    HB2  ARG  32           2HB      ARG  32  -0.080  -9.614   0.145
  251    HB3  ARG  32           1HB      ARG  32   1.356  -9.908   1.117
  252    HG2  ARG  32           2HG      ARG  32   1.480  -9.459  -1.856
  253    HG3  ARG  32           1HG      ARG  32   1.570  -8.137  -0.688
  254    HD2  ARG  32           2HD      ARG  32   3.578  -8.947   0.230
  255    HD3  ARG  32           1HD      ARG  32   3.371 -10.527  -0.509
  256    HE   ARG  32           HE       ARG  32   4.107  -9.722  -2.505
  257   HH11  ARG  32          1HH1      ARG  32   3.897  -6.884  -0.361
  258   HH12  ARG  32          2HH1      ARG  32   5.212  -6.077  -1.099
  259   HH21  ARG  32          1HH2      ARG  32   6.006  -8.633  -3.382
  260   HH22  ARG  32          2HH2      ARG  32   6.429  -7.100  -2.780
  261    H    SER  33           H        SER  33   1.923 -13.076   1.571
  262    HA   SER  33           HA       SER  33  -0.612 -14.149   2.250
  263    HB2  SER  33           2HB      SER  33   0.998 -15.465   3.832
  264    HB3  SER  33           1HB      SER  33   0.892 -15.844   2.111
  265    HG   SER  33           HG       SER  33   2.861 -15.044   1.821
  266    H    TYR  34           H        TYR  34  -1.215 -14.348   4.463
  267    HA   TYR  34           HA       TYR  34  -1.822 -11.881   5.542
  268    HB2  TYR  34           2HB      TYR  34  -3.076 -13.881   6.039
  269    HB3  TYR  34           1HB      TYR  34  -1.713 -14.568   6.887
  270    HD1  TYR  34           1HD      TYR  34  -4.160 -11.720   7.083
  271    HD2  TYR  34           2HD      TYR  34  -1.492 -14.301   9.182
  272    HE1  TYR  34           1HE      TYR  34  -5.005 -10.867   9.213
  273    HE2  TYR  34           2HE      TYR  34  -2.347 -13.443  11.315
  274    HH   TYR  34           HH       TYR  34  -3.447 -11.389  12.136
  275    H    ASP  35           H        ASP  35   0.507 -14.081   6.715
  276    HA   ASP  35           HA       ASP  35   1.245 -12.371   8.868
  277    HB2  ASP  35           2HB      ASP  35   2.748 -14.794   7.855
  278    HB3  ASP  35           1HB      ASP  35   3.121 -13.925   9.338
  279    H    ILE  36           H        ILE  36   2.494 -12.917   5.704
  280    HA   ILE  36           HA       ILE  36   4.842 -11.390   6.199
  281    HB   ILE  36           HB       ILE  36   3.650 -12.315   3.559
  282   HG12  ILE  36          2HG1      ILE  36   5.913 -13.400   5.245
  283   HG13  ILE  36          1HG1      ILE  36   4.349 -14.160   4.997
  284   HG21  ILE  36          1HG2      ILE  36   5.070 -10.346   3.223
  285   HG22  ILE  36          2HG2      ILE  36   5.852 -11.798   2.587
  286   HG23  ILE  36          3HG2      ILE  36   6.367 -11.130   4.129
  287   HD11  ILE  36          3HD1      ILE  36   6.090 -15.237   3.676
  288   HD12  ILE  36          1HD1      ILE  36   6.449 -13.706   2.878
  289   HD13  ILE  36          2HD1      ILE  36   4.885 -14.487   2.633
  290    H    ALA  37           H        ALA  37   1.654 -10.861   4.832
  291    HA   ALA  37           HA       ALA  37   2.074  -8.353   3.736
  292    HB1  ALA  37           1HB      ALA  37  -0.479  -9.497   4.869
  293    HB2  ALA  37           2HB      ALA  37   0.111  -9.723   3.224
  294    HB3  ALA  37           3HB      ALA  37  -0.361  -8.116   3.779
  295    H    MET  38           H        MET  38   1.002  -9.363   6.978
  296    HA   MET  38           HA       MET  38   0.570  -6.709   7.812
  297    HB2  MET  38           2HB      MET  38  -0.493  -8.555   8.995
  298    HB3  MET  38           1HB      MET  38   1.074  -9.169   9.500
  299    HG2  MET  38           2HG      MET  38   1.451  -7.252  10.897
  300    HG3  MET  38           1HG      MET  38   0.005  -6.461  10.283
  301    HE1  MET  38           3HE      MET  38  -2.874  -8.582  11.841
  302    HE2  MET  38           1HE      MET  38  -2.155  -8.810  10.247
  303    HE3  MET  38           2HE      MET  38  -2.445  -7.184  10.859
  304    H    GLU  39           H        GLU  39   3.384  -8.807   7.919
  305    HA   GLU  39           HA       GLU  39   4.884  -7.046   9.529
  306    HB2  GLU  39           2HB      GLU  39   5.825  -9.195   7.643
  307    HB3  GLU  39           1HB      GLU  39   6.886  -8.311   8.719
  308    HG2  GLU  39           2HG      GLU  39   4.677 -10.201   9.447
  309    HG3  GLU  39           1HG      GLU  39   6.407 -10.393   9.716
  310    H    ILE  40           H        ILE  40   4.547  -7.361   6.037
  311    HA   ILE  40           HA       ILE  40   6.541  -5.398   5.670
  312    HB   ILE  40           HB       ILE  40   6.174  -7.003   3.852
  313   HG12  ILE  40          2HG1      ILE  40   5.512  -4.180   3.000
  314   HG13  ILE  40          1HG1      ILE  40   7.124  -4.799   3.336
  315   HG21  ILE  40          1HG2      ILE  40   3.494  -5.678   3.464
  316   HG22  ILE  40          2HG2      ILE  40   3.778  -7.312   4.059
  317   HG23  ILE  40          3HG2      ILE  40   4.209  -6.895   2.398
  318   HD11  ILE  40          3HD1      ILE  40   6.640  -4.670   0.952
  319   HD12  ILE  40          1HD1      ILE  40   5.293  -5.779   1.175
  320   HD13  ILE  40          2HD1      ILE  40   6.942  -6.328   1.482
  321    H    VAL  41           H        VAL  41   3.025  -5.303   5.904
  322    HA   VAL  41           HA       VAL  41   2.794  -2.615   5.107
  323    HB   VAL  41           HB       VAL  41   0.920  -4.306   6.816
  324   HG11  VAL  41          1HG1      VAL  41   0.423  -1.529   5.705
  325   HG12  VAL  41          2HG1      VAL  41   0.598  -1.936   7.413
  326   HG13  VAL  41          3HG1      VAL  41  -0.778  -2.549   6.498
  327   HG21  VAL  41          3HG2      VAL  41   0.748  -3.326   3.966
  328   HG22  VAL  41          1HG2      VAL  41  -0.484  -4.273   4.802
  329   HG23  VAL  41          2HG2      VAL  41   1.102  -4.974   4.481
  330    H    ASN  42           H        ASN  42   3.375  -4.113   8.251
  331    HA   ASN  42           HA       ASN  42   3.296  -1.641   9.605
  332    HB2  ASN  42           2HB      ASN  42   4.357  -4.341  10.437
  333    HB3  ASN  42           1HB      ASN  42   4.472  -2.933  11.486
  334   HD21  ASN  42          1HD2      ASN  42   3.121  -3.888  13.025
  335   HD22  ASN  42          2HD2      ASN  42   1.417  -4.062  12.769
  336    H    GLY  43           H        GLY  43   5.659  -3.056   7.647
  337    HA2  GLY  43           2HA      GLY  43   7.794  -1.446   8.693
  338    HA3  GLY  43           1HA      GLY  43   7.873  -2.460   7.243
  339    H    VAL  44           H        VAL  44   5.670  -1.506   5.891
  340    HA   VAL  44           HA       VAL  44   6.607   0.774   4.565
  341    HB   VAL  44           HB       VAL  44   3.732  -0.248   4.699
  342   HG11  VAL  44          1HG1      VAL  44   5.032   1.536   2.645
  343   HG12  VAL  44          2HG1      VAL  44   3.838   2.024   3.844
  344   HG13  VAL  44          3HG1      VAL  44   3.387   0.896   2.564
  345   HG21  VAL  44          3HG2      VAL  44   5.271  -1.966   3.894
  346   HG22  VAL  44          1HG2      VAL  44   5.886  -0.855   2.671
  347   HG23  VAL  44          2HG2      VAL  44   4.214  -1.408   2.598
  348    H    ASP  45           H        ASP  45   4.314   0.249   7.106
  349    HA   ASP  45           HA       ASP  45   3.141   2.669   7.672
  350    HB2  ASP  45           2HB      ASP  45   2.523   0.635   8.791
  351    HB3  ASP  45           1HB      ASP  45   4.132   0.442   9.450
  352    H    ARG  46           H        ARG  46   6.191   1.439   8.862
  353    HA   ARG  46           HA       ARG  46   6.704   3.717  10.431
  354    HB2  ARG  46           2HB      ARG  46   7.745   1.398  10.734
  355    HB3  ARG  46           1HB      ARG  46   8.789   1.778   9.388
  356    HG2  ARG  46           2HG      ARG  46   8.723   3.443  11.901
  357    HG3  ARG  46           1HG      ARG  46   9.762   2.043  11.722
  358    HD2  ARG  46           2HD      ARG  46  10.890   3.116   9.833
  359    HD3  ARG  46           1HD      ARG  46   9.803   4.501   9.958
  360    HE   ARG  46           HE       ARG  46  11.016   4.088  12.426
  361   HH11  ARG  46          1HH1      ARG  46  11.964   5.132   9.190
  362   HH12  ARG  46          2HH1      ARG  46  13.207   6.157   9.696
  363   HH21  ARG  46          1HH2      ARG  46  12.756   5.511  13.162
  364   HH22  ARG  46          2HH2      ARG  46  13.668   6.374  12.016
  365    H    VAL  47           H        VAL  47   7.541   2.728   7.204
  366    HA   VAL  47           HA       VAL  47   9.319   4.825   6.601
  367    HB   VAL  47           HB       VAL  47   7.530   3.325   4.657
  368   HG11  VAL  47          1HG1      VAL  47   9.171   3.962   2.941
  369   HG12  VAL  47          2HG1      VAL  47  10.044   4.916   4.141
  370   HG13  VAL  47          3HG1      VAL  47   8.407   5.375   3.671
  371   HG21  VAL  47          3HG2      VAL  47   9.500   1.913   4.234
  372   HG22  VAL  47          1HG2      VAL  47   8.954   1.799   5.910
  373   HG23  VAL  47          2HG2      VAL  47  10.368   2.772   5.508
  374    H    ILE  48           H        ILE  48   5.805   4.576   6.196
  375    HA   ILE  48           HA       ILE  48   5.549   7.147   4.954
  376    HB   ILE  48           HB       ILE  48   3.430   5.535   6.425
  377   HG12  ILE  48          2HG1      ILE  48   4.063   5.496   3.470
  378   HG13  ILE  48          1HG1      ILE  48   4.513   4.226   4.606
  379   HG21  ILE  48          1HG2      ILE  48   2.817   7.854   6.002
  380   HG22  ILE  48          2HG2      ILE  48   1.849   6.750   5.022
  381   HG23  ILE  48          3HG2      ILE  48   3.185   7.643   4.288
  382   HD11  ILE  48          3HD1      ILE  48   1.698   5.082   3.961
  383   HD12  ILE  48          1HD1      ILE  48   2.161   3.782   5.056
  384   HD13  ILE  48          2HD1      ILE  48   2.504   3.649   3.328
  385    H    LYS  49           H        LYS  49   5.389   6.019   8.238
  386    HA   LYS  49           HA       LYS  49   4.486   8.551   9.139
  387    HB2  LYS  49           2HB      LYS  49   3.706   6.546  10.223
  388    HB3  LYS  49           1HB      LYS  49   5.343   6.065  10.612
  389    HG2  LYS  49           2HG      LYS  49   5.540   7.717  12.260
  390    HG3  LYS  49           1HG      LYS  49   4.112   8.573  11.679
  391    HD2  LYS  49           2HD      LYS  49   2.674   6.833  12.431
  392    HD3  LYS  49           1HD      LYS  49   4.048   5.787  12.803
  393    HE2  LYS  49           2HE      LYS  49   4.749   7.225  14.566
  394    HE3  LYS  49           1HE      LYS  49   3.569   8.452  14.106
  395    HZ1  LYS  49           3HZ      LYS  49   1.869   7.249  14.882
  396    HZ2  LYS  49           1HZ      LYS  49   3.033   6.980  16.050
  397    HZ3  LYS  49           2HZ      LYS  49   2.695   5.750  14.921
  398    H    ALA  50           H        ALA  50   7.554   7.301   8.422
  399    HA   ALA  50           HA       ALA  50   8.814   9.249  10.136
  400    HB1  ALA  50           1HB      ALA  50  10.107   7.108   8.470
  401    HB2  ALA  50           2HB      ALA  50   9.730   6.996  10.189
  402    HB3  ALA  50           3HB      ALA  50  10.927   8.160   9.622
  403    H    SER  51           H        SER  51   8.410   8.452   6.688
  404    HA   SER  51           HA       SER  51  10.220  10.528   5.914
  405    HB2  SER  51           2HB      SER  51  10.123   8.357   4.717
  406    HB3  SER  51           1HB      SER  51   8.473   8.718   4.229
  407    HG   SER  51           HG       SER  51  10.013   9.187   2.628
  408    H    PHE  52           H        PHE  52   6.986  10.333   6.806
  409    HA   PHE  52           HA       PHE  52   6.367  12.864   5.581
  410    HB2  PHE  52           2HB      PHE  52   4.488  10.470   5.513
  411    HB3  PHE  52           1HB      PHE  52   4.145  12.075   4.892
  412    HD1  PHE  52           2HD      PHE  52   6.313   9.130   4.428
  413    HD2  PHE  52           1HD      PHE  52   4.643  12.598   2.655
  414    HE1  PHE  52           2HE      PHE  52   7.212   8.429   2.315
  415    HE2  PHE  52           1HE      PHE  52   5.509  11.897   0.473
  416    HZ   PHE  52           HZ       PHE  52   6.798   9.799   0.270
  417    H    ASN  53           H        ASN  53   3.974  13.245   6.556
  418    HA   ASN  53           HA       ASN  53   4.183  12.731   9.403
  419    HB2  ASN  53           2HB      ASN  53   4.098  15.162   8.746
  420    HB3  ASN  53           1HB      ASN  53   2.584  14.851   7.932
  421   HD21  ASN  53          1HD2      ASN  53   0.695  14.469   9.188
  422   HD22  ASN  53          2HD2      ASN  53   0.607  14.915  10.852
  423    H    ALA  54           H        ALA  54   3.032  10.835   9.641
  424    HA   ALA  54           HA       ALA  54   0.463  10.776   8.336
  425    HB1  ALA  54           1HB      ALA  54   0.740   8.434   7.816
  426    HB2  ALA  54           2HB      ALA  54   2.347   8.450   8.540
  427    HB3  ALA  54           3HB      ALA  54   2.024   9.402   7.090
  428    H    SER  55           H        SER  55  -1.144  10.130   9.550
  429    HA   SER  55           HA       SER  55  -0.609   8.919  12.149
  430    HB2  SER  55           2HB      SER  55  -2.933   9.952  12.601
  431    HB3  SER  55           1HB      SER  55  -1.561  11.061  12.499
  432    HG   SER  55           HG       SER  55  -3.726  11.246  11.137
  433    H    VAL  56           H        VAL  56  -1.488   6.894  12.382
  434    HA   VAL  56           HA       VAL  56  -3.005   6.026  10.091
  435    HB   VAL  56           HB       VAL  56  -1.065   4.693  10.340
  436   HG11  VAL  56          1HG1      VAL  56  -0.574   3.321  12.329
  437   HG12  VAL  56          2HG1      VAL  56  -1.894   4.123  13.184
  438   HG13  VAL  56          3HG1      VAL  56  -0.489   5.050  12.653
  439   HG21  VAL  56          3HG2      VAL  56  -3.023   3.464   9.628
  440   HG22  VAL  56          1HG2      VAL  56  -3.448   3.119  11.306
  441   HG23  VAL  56          2HG2      VAL  56  -1.989   2.421  10.607
  442    H    GLU  57           H        GLU  57  -5.130   5.842  10.355
  443    HA   GLU  57           HA       GLU  57  -6.218   5.245  13.019
  444    HB2  GLU  57           2HB      GLU  57  -7.645   5.884  10.410
  445    HB3  GLU  57           1HB      GLU  57  -8.445   5.564  11.933
  446    HG2  GLU  57           2HG      GLU  57  -7.394   7.604  12.860
  447    HG3  GLU  57           1HG      GLU  57  -6.703   7.928  11.268
  448    H    GLU  58           H        GLU  58  -6.268   3.102  13.422
  449    HA   GLU  58           HA       GLU  58  -6.584   1.440  11.086
  450    HB2  GLU  58           2HB      GLU  58  -5.526  -0.423  12.469
  451    HB3  GLU  58           1HB      GLU  58  -4.490   0.893  11.956
  452    HG2  GLU  58           2HG      GLU  58  -4.833   1.883  14.253
  453    HG3  GLU  58           1HG      GLU  58  -5.581   0.348  14.699
  454    H    LEU  59           H        LEU  59  -8.354   0.705  10.669
  455    HA   LEU  59           HA       LEU  59 -10.276   0.121  12.778
  456    HB2  LEU  59           2HB      LEU  59 -10.719   1.059   9.934
  457    HB3  LEU  59           1HB      LEU  59 -11.996   0.441  10.949
  458    HG   LEU  59           HG       LEU  59 -11.510   2.391  12.521
  459   HD11  LEU  59          1HD1      LEU  59 -10.417   4.342  11.580
  460   HD12  LEU  59          2HD1      LEU  59  -9.968   3.411  10.151
  461   HD13  LEU  59          3HD1      LEU  59  -9.298   2.987  11.727
  462   HD21  LEU  59          3HD2      LEU  59 -12.788   3.973  11.169
  463   HD22  LEU  59          1HD2      LEU  59 -13.440   2.339  11.047
  464   HD23  LEU  59          2HD2      LEU  59 -12.466   3.000   9.734
  465    H    GLU  60           H        GLU  60 -11.993  -1.414  11.710
  466    HA   GLU  60           HA       GLU  60 -10.512  -3.710  10.769
  467    HB2  GLU  60           2HB      GLU  60 -12.528  -5.013  11.373
  468    HB3  GLU  60           1HB      GLU  60 -11.911  -4.119  12.744
  469    HG2  GLU  60           2HG      GLU  60 -14.272  -3.247  11.067
  470    HG3  GLU  60           1HG      GLU  60 -14.402  -4.182  12.548
  471    H    GLY  61           H        GLY  61 -11.610  -4.981   9.112
  472    HA2  GLY  61           2HA      GLY  61 -12.660  -3.179   7.050
  473    HA3  GLY  61           1HA      GLY  61 -11.835  -4.709   6.744
  474    H    GLU  62           H        GLU  62 -14.122  -4.473   5.442
  475    HA   GLU  62           HA       GLU  62 -16.464  -5.350   6.784
  476    HB2  GLU  62           2HB      GLU  62 -17.254  -5.957   4.539
  477    HB3  GLU  62           1HB      GLU  62 -16.530  -4.355   4.530
  478    HG2  GLU  62           2HG      GLU  62 -14.556  -5.198   3.501
  479    HG3  GLU  62           1HG      GLU  62 -15.104  -6.857   3.698
  480    H    ASP  63           H        ASP  63 -17.432  -7.488   5.963
  481    HA   ASP  63           HA       ASP  63 -16.293  -9.586   7.229
  482    HB2  ASP  63           2HB      ASP  63 -18.187  -9.690   4.903
  483    HB3  ASP  63           1HB      ASP  63 -17.659 -11.114   5.784
  484    H    CYS  64           H        CYS  64 -15.716  -8.606   3.984
  485    HA   CYS  64           HA       CYS  64 -14.235 -10.953   3.275
  486    HB2  CYS  64           2HB      CYS  64 -15.688  -9.937   1.627
  487    HB3  CYS  64           1HB      CYS  64 -14.845  -8.406   1.769
  488    H    ASP  65           H        ASP  65 -13.529  -8.006   4.827
  489    HA   ASP  65           HA       ASP  65 -10.741  -8.083   4.035
  490    HB2  ASP  65           2HB      ASP  65 -12.397  -5.799   5.087
  491    HB3  ASP  65           1HB      ASP  65 -10.649  -5.790   5.154
  492    H    VAL  66           H        VAL  66  -9.201  -7.760   5.673
  493    HA   VAL  66           HA       VAL  66 -10.237  -8.720   8.208
  494    HB   VAL  66           HB       VAL  66  -7.502  -9.268   7.015
  495   HG11  VAL  66          1HG1      VAL  66  -7.101 -10.720   8.954
  496   HG12  VAL  66          2HG1      VAL  66  -8.621 -10.185   9.667
  497   HG13  VAL  66          3HG1      VAL  66  -7.298  -9.038   9.449
  498   HG21  VAL  66          3HG2      VAL  66  -8.296 -11.632   7.065
  499   HG22  VAL  66          1HG2      VAL  66  -9.258 -10.590   6.008
  500   HG23  VAL  66          2HG2      VAL  66  -9.860 -11.041   7.597
  501    H    LEU  67           H        LEU  67  -8.326  -6.309   6.767
  502    HA   LEU  67           HA       LEU  67  -8.278  -4.881   9.314
  503    HB2  LEU  67           2HB      LEU  67  -6.222  -6.252   9.413
  504    HB3  LEU  67           1HB      LEU  67  -5.685  -5.548   7.905
  505    HG   LEU  67           HG       LEU  67  -5.547  -3.333   9.015
  506   HD11  LEU  67          1HD1      LEU  67  -6.171  -4.882  11.525
  507   HD12  LEU  67          2HD1      LEU  67  -7.190  -3.652  10.774
  508   HD13  LEU  67          3HD1      LEU  67  -5.628  -3.206  11.458
  509   HD21  LEU  67          3HD2      LEU  67  -3.568  -4.741   8.825
  510   HD22  LEU  67          1HD2      LEU  67  -3.975  -5.538  10.345
  511   HD23  LEU  67          2HD2      LEU  67  -3.542  -3.830  10.335
  512    H    TYR  68           H        TYR  68  -8.291  -2.662   9.037
  513    HA   TYR  68           HA       TYR  68  -7.845  -1.681   6.305
  514    HB2  TYR  68           2HB      TYR  68 -10.243  -2.083   6.935
  515    HB3  TYR  68           1HB      TYR  68 -10.032  -0.907   8.206
  516    HD1  TYR  68           2HD      TYR  68  -8.718   1.361   6.860
  517    HD2  TYR  68           1HD      TYR  68 -11.663  -1.327   5.425
  518    HE1  TYR  68           2HE      TYR  68  -9.508   3.086   5.313
  519    HE2  TYR  68           1HE      TYR  68 -12.505   0.386   3.889
  520    HH   TYR  68           HH       TYR  68 -10.858   3.260   3.180
  521    H    ARG  69           H        ARG  69  -5.986  -0.481   6.675
  522    HA   ARG  69           HA       ARG  69  -5.951   1.237   9.057
  523    HB2  ARG  69           2HB      ARG  69  -3.563   0.767   7.275
  524    HB3  ARG  69           1HB      ARG  69  -3.589   1.323   8.940
  525    HG2  ARG  69           2HG      ARG  69  -4.491  -0.990   9.511
  526    HG3  ARG  69           1HG      ARG  69  -4.008  -1.399   7.854
  527    HD2  ARG  69           2HD      ARG  69  -2.195  -2.062   9.249
  528    HD3  ARG  69           1HD      ARG  69  -1.697  -0.584   8.435
  529    HE   ARG  69           HE       ARG  69  -2.884  -0.081  10.983
  530   HH11  ARG  69          1HH1      ARG  69   0.186  -1.012   9.455
  531   HH12  ARG  69          2HH1      ARG  69   1.133  -0.449  10.748
  532   HH21  ARG  69          1HH2      ARG  69  -1.530   0.604  12.818
  533   HH22  ARG  69          2HH2      ARG  69   0.141   0.490  12.644
  534    H    LYS  70           H        LYS  70  -6.542   3.218   8.681
  535    HA   LYS  70           HA       LYS  70  -6.349   4.339   5.987
  536    HB2  LYS  70           2HB      LYS  70  -8.506   4.495   7.220
  537    HB3  LYS  70           1HB      LYS  70  -7.685   5.408   8.478
  538    HG2  LYS  70           2HG      LYS  70  -6.992   6.935   6.456
  539    HG3  LYS  70           1HG      LYS  70  -8.427   6.234   5.717
  540    HD2  LYS  70           2HD      LYS  70  -8.262   7.783   8.297
  541    HD3  LYS  70           1HD      LYS  70  -9.019   8.299   6.796
  542    HE2  LYS  70           2HE      LYS  70 -10.699   6.571   7.029
  543    HE3  LYS  70           1HE      LYS  70  -9.907   5.970   8.488
  544    HZ1  LYS  70           3HZ      LYS  70 -10.244   8.212   9.441
  545    HZ2  LYS  70           1HZ      LYS  70 -11.678   7.339   9.161
  546    HZ3  LYS  70           2HZ      LYS  70 -11.243   8.575   8.108
  547    H    TYR  71           H        TYR  71  -4.420   5.301   5.746
  548    HA   TYR  71           HA       TYR  71  -3.167   6.578   8.037
  549    HB2  TYR  71           2HB      TYR  71  -2.245   5.911   5.278
  550    HB3  TYR  71           1HB      TYR  71  -1.284   6.897   6.372
  551    HD1  TYR  71           2HD      TYR  71  -2.626   3.450   5.739
  552    HD2  TYR  71           1HD      TYR  71  -0.088   5.899   8.147
  553    HE1  TYR  71           2HE      TYR  71  -1.542   1.468   6.591
  554    HE2  TYR  71           1HE      TYR  71   1.038   3.860   8.996
  555    HH   TYR  71           HH       TYR  71   0.717   1.617   9.207
  556    H    THR  72           H        THR  72  -3.446   8.667   8.336
  557    HA   THR  72           HA       THR  72  -4.421  10.324   6.160
  558    HB   THR  72           HB       THR  72  -3.966  10.985   9.072
  559    HG1  THR  72           1HG      THR  72  -5.727   9.862   9.415
  560   HG21  THR  72          3HG2      THR  72  -5.542  12.843   8.660
  561   HG22  THR  72          1HG2      THR  72  -5.657  12.355   6.967
  562   HG23  THR  72          2HG2      THR  72  -4.128  12.956   7.612
  563    H    LEU  73           H        LEU  73  -3.055  11.579   5.092
  564    HA   LEU  73           HA       LEU  73  -0.274  11.691   5.979
  565    HB2  LEU  73           2HB      LEU  73  -1.526  11.229   3.350
  566    HB3  LEU  73           1HB      LEU  73  -0.064  12.181   3.385
  567    HG   LEU  73           HG       LEU  73   0.390   9.857   2.859
  568   HD11  LEU  73          1HD1      LEU  73   2.135   9.464   4.499
  569   HD12  LEU  73          2HD1      LEU  73   1.438  10.701   5.541
  570   HD13  LEU  73          3HD1      LEU  73   2.081  11.138   3.961
  571   HD21  LEU  73          3HD2      LEU  73   0.109   8.095   4.530
  572   HD22  LEU  73          1HD2      LEU  73  -1.446   8.792   4.077
  573   HD23  LEU  73          2HD2      LEU  73  -0.692   9.238   5.608
  574    H    GLU  74           H        GLU  74   0.711  13.478   6.141
  575    HA   GLU  74           HA       GLU  74  -0.030  15.932   4.680
  576    HB2  GLU  74           2HB      GLU  74   0.745  15.559   7.594
  577    HB3  GLU  74           1HB      GLU  74   0.987  17.077   6.749
  578    HG2  GLU  74           2HG      GLU  74  -1.703  15.769   7.057
  579    HG3  GLU  74           1HG      GLU  74  -1.037  16.892   8.241
  580    H    LYS  75           H        LYS  75   1.605  16.710   3.713
  581    HA   LYS  75           HA       LYS  75   4.345  15.978   4.466
  582    HB2  LYS  75           2HB      LYS  75   3.509  14.522   2.488
  583    HB3  LYS  75           1HB      LYS  75   3.378  16.028   1.591
  584    HG2  LYS  75           2HG      LYS  75   5.789  16.412   1.997
  585    HG3  LYS  75           1HG      LYS  75   5.881  14.785   2.667
  586    HD2  LYS  75           2HD      LYS  75   5.098  13.893   0.517
  587    HD3  LYS  75           1HD      LYS  75   5.041  15.538  -0.122
  588    HE2  LYS  75           2HE      LYS  75   7.427  15.798   0.341
  589    HE3  LYS  75           1HE      LYS  75   7.492  14.126   0.908
  590    HZ1  LYS  75           3HZ      LYS  75   8.242  14.251  -1.331
  591    HZ2  LYS  75           1HZ      LYS  75   6.835  15.042  -1.832
  592    HZ3  LYS  75           2HZ      LYS  75   6.772  13.442  -1.304
  593    H    GLU  76           H        GLU  76   5.812  17.653   3.206
  594    HA   GLU  76           HA       GLU  76   5.188  20.246   3.711
  595    HB2  GLU  76           2HB      GLU  76   6.917  20.836   1.948
  596    HB3  GLU  76           1HB      GLU  76   7.440  19.709   3.191
  597    HG2  GLU  76           2HG      GLU  76   7.199  17.852   1.682
  598    HG3  GLU  76           1HG      GLU  76   6.491  18.892   0.452
  599    H    GLY  77           H        GLY  77   3.073  20.666   3.201
  600    HA2  GLY  77           2HA      GLY  77   1.597  21.981   1.987
  601    HA3  GLY  77           1HA      GLY  77   2.756  21.973   0.663
  602    H    LYS  78           H        LYS  78   1.884  18.928   1.979
  603    HA   LYS  78           HA       LYS  78   0.052  18.488  -0.281
  604    HB2  LYS  78           2HB      LYS  78   1.775  16.234   0.681
  605    HB3  LYS  78           1HB      LYS  78   0.982  16.466  -0.846
  606    HG2  LYS  78           2HG      LYS  78   3.452  17.967  -0.007
  607    HG3  LYS  78           1HG      LYS  78   3.432  16.534  -1.027
  608    HD2  LYS  78           2HD      LYS  78   2.172  17.732  -2.723
  609    HD3  LYS  78           1HD      LYS  78   2.084  19.150  -1.667
  610    HE2  LYS  78           2HE      LYS  78   4.525  19.304  -1.677
  611    HE3  LYS  78           1HE      LYS  78   4.604  17.895  -2.728
  612    HZ1  LYS  78           3HZ      LYS  78   3.379  20.512  -3.433
  613    HZ2  LYS  78           1HZ      LYS  78   3.464  19.161  -4.439
  614    HZ3  LYS  78           2HZ      LYS  78   4.864  19.925  -3.963
  615    H    LYS  79           H        LYS  79  -1.480  16.742   0.204
  616    HA   LYS  79           HA       LYS  79  -1.580  15.790   2.907
  617    HB2  LYS  79           2HB      LYS  79  -3.876  16.810   3.223
  618    HB3  LYS  79           1HB      LYS  79  -2.505  17.910   3.297
  619    HG2  LYS  79           2HG      LYS  79  -2.945  18.594   0.984
  620    HG3  LYS  79           1HG      LYS  79  -4.344  17.530   0.948
  621    HD2  LYS  79           2HD      LYS  79  -4.954  19.885   1.309
  622    HD3  LYS  79           1HD      LYS  79  -5.452  18.880   2.652
  623    HE2  LYS  79           2HE      LYS  79  -2.858  20.414   2.688
  624    HE3  LYS  79           1HE      LYS  79  -4.375  21.183   3.133
  625    HZ1  LYS  79           3HZ      LYS  79  -4.607  19.539   4.923
  626    HZ2  LYS  79           1HZ      LYS  79  -3.214  20.426   5.079
  627    HZ3  LYS  79           2HZ      LYS  79  -3.129  18.835   4.593
  628    H    GLY  80           H        GLY  80  -2.824  13.949   3.026
  629    HA2  GLY  80           2HA      GLY  80  -4.873  13.309   1.162
  630    HA3  GLY  80           1HA      GLY  80  -3.381  12.474   0.731
  631    H    ILE  81           H        ILE  81  -5.354  10.909   1.151
  632    HA   ILE  81           HA       ILE  81  -4.936   9.783   3.832
  633    HB   ILE  81           HB       ILE  81  -7.394   9.553   2.025
  634   HG12  ILE  81          2HG1      ILE  81  -7.059  10.972   4.670
  635   HG13  ILE  81          1HG1      ILE  81  -7.279  11.696   3.071
  636   HG21  ILE  81          1HG2      ILE  81  -6.936   8.401   4.773
  637   HG22  ILE  81          2HG2      ILE  81  -7.020   7.493   3.264
  638   HG23  ILE  81          3HG2      ILE  81  -8.449   8.330   3.870
  639   HD11  ILE  81          3HD1      ILE  81  -9.300   9.969   4.486
  640   HD12  ILE  81          1HD1      ILE  81  -9.522  10.783   2.939
  641   HD13  ILE  81          2HD1      ILE  81  -9.340  11.729   4.420
  642    H    VAL  82           H        VAL  82  -4.622   7.525   3.762
  643    HA   VAL  82           HA       VAL  82  -4.602   6.229   1.138
  644    HB   VAL  82           HB       VAL  82  -2.472   5.791   3.271
  645   HG11  VAL  82          1HG1      VAL  82  -2.722   4.686   0.490
  646   HG12  VAL  82          2HG1      VAL  82  -2.963   3.803   1.994
  647   HG13  VAL  82          3HG1      VAL  82  -1.363   4.423   1.581
  648   HG21  VAL  82          3HG2      VAL  82  -2.185   7.165   0.596
  649   HG22  VAL  82          1HG2      VAL  82  -0.873   6.807   1.718
  650   HG23  VAL  82          2HG2      VAL  82  -2.136   7.958   2.166
  651    H    HIS  83           H        HIS  83  -6.213   4.852   1.329
  652    HA   HIS  83           HA       HIS  83  -6.825   3.507   3.855
  653    HB2  HIS  83           2HB      HIS  83  -8.135   3.356   1.137
  654    HB3  HIS  83           1HB      HIS  83  -8.676   2.469   2.546
  655    HD1  HIS  83           1HD      HIS  83  -8.716   4.707   4.657
  656    HD2  HIS  83           2HD      HIS  83 -10.062   5.171   0.769
  657    HE1  HIS  83           1HE      HIS  83 -10.491   6.513   4.733
  658    H    VAL  84           H        VAL  84  -5.369   1.904   4.260
  659    HA   VAL  84           HA       VAL  84  -4.683   0.022   2.095
  660    HB   VAL  84           HB       VAL  84  -3.468   0.209   4.863
  661   HG11  VAL  84          1HG1      VAL  84  -1.618  -1.085   3.905
  662   HG12  VAL  84          2HG1      VAL  84  -2.493  -1.177   2.376
  663   HG13  VAL  84          3HG1      VAL  84  -3.156  -1.944   3.818
  664   HG21  VAL  84          3HG2      VAL  84  -1.558   1.362   3.855
  665   HG22  VAL  84          1HG2      VAL  84  -3.041   2.300   3.693
  666   HG23  VAL  84          2HG2      VAL  84  -2.404   1.407   2.310
  667    H    LYS  85           H        LYS  85  -6.132  -1.641   2.092
  668    HA   LYS  85           HA       LYS  85  -6.855  -2.696   4.729
  669    HB2  LYS  85           2HB      LYS  85  -9.076  -3.243   3.957
  670    HB3  LYS  85           1HB      LYS  85  -8.776  -1.533   3.721
  671    HG2  LYS  85           2HG      LYS  85  -8.327  -2.006   1.340
  672    HG3  LYS  85           1HG      LYS  85  -8.806  -3.687   1.622
  673    HD2  LYS  85           2HD      LYS  85 -10.967  -2.721   2.569
  674    HD3  LYS  85           1HD      LYS  85 -10.476  -1.194   1.839
  675    HE2  LYS  85           2HE      LYS  85 -11.918  -2.275   0.301
  676    HE3  LYS  85           1HE      LYS  85 -10.285  -2.422  -0.341
  677    HZ1  LYS  85           3HZ      LYS  85 -11.523  -4.544  -0.483
  678    HZ2  LYS  85           1HZ      LYS  85 -11.722  -4.516   1.185
  679    HZ3  LYS  85           2HZ      LYS  85 -10.209  -4.704   0.621
  680    H    LEU  86           H        LEU  86  -7.000  -4.952   4.913
  681    HA   LEU  86           HA       LEU  86  -5.541  -6.363   2.777
  682    HB2  LEU  86           2HB      LEU  86  -5.862  -7.047   5.719
  683    HB3  LEU  86           1HB      LEU  86  -4.988  -8.008   4.550
  684    HG   LEU  86           HG       LEU  86  -4.197  -5.225   5.428
  685   HD11  LEU  86          1HD1      LEU  86  -3.059  -7.920   6.173
  686   HD12  LEU  86          2HD1      LEU  86  -3.976  -6.856   7.239
  687   HD13  LEU  86          3HD1      LEU  86  -2.396  -6.355   6.642
  688   HD21  LEU  86          3HD2      LEU  86  -2.752  -7.283   3.762
  689   HD22  LEU  86          1HD2      LEU  86  -2.101  -5.726   4.271
  690   HD23  LEU  86          2HD2      LEU  86  -3.468  -5.791   3.158
  691    H    ARG  87           H        ARG  87  -6.957  -7.386   1.565
  692    HA   ARG  87           HA       ARG  87  -9.453  -8.312   2.711
  693    HB2  ARG  87           2HB      ARG  87  -9.499  -6.834   0.776
  694    HB3  ARG  87           1HB      ARG  87  -8.464  -7.934  -0.106
  695    HG2  ARG  87           2HG      ARG  87 -10.242  -9.602  -0.073
  696    HG3  ARG  87           1HG      ARG  87 -11.280  -8.457   0.793
  697    HD2  ARG  87           2HD      ARG  87 -11.113  -6.883  -1.015
  698    HD3  ARG  87           1HD      ARG  87  -9.992  -7.936  -1.865
  699    HE   ARG  87           HE       ARG  87 -12.787  -8.586  -1.308
  700   HH11  ARG  87          1HH1      ARG  87  -9.914  -8.662  -3.430
  701   HH12  ARG  87          2HH1      ARG  87 -10.747  -9.460  -4.693
  702   HH21  ARG  87          1HH2      ARG  87 -13.907  -9.617  -3.175
  703   HH22  ARG  87          2HH2      ARG  87 -12.982  -9.966  -4.574
  704    H    LYS  88           H        LYS  88  -9.938 -10.470   2.651
  705    HA   LYS  88           HA       LYS  88  -7.658 -12.250   2.320
  706    HB2  LYS  88           2HB      LYS  88  -9.255 -12.458   4.228
  707    HB3  LYS  88           1HB      LYS  88 -10.522 -12.878   3.089
  708    HG2  LYS  88           2HG      LYS  88  -9.109 -14.850   2.410
  709    HG3  LYS  88           1HG      LYS  88  -8.067 -14.472   3.781
  710    HD2  LYS  88           2HD      LYS  88 -11.025 -15.081   3.943
  711    HD3  LYS  88           1HD      LYS  88  -9.738 -16.222   4.298
  712    HE2  LYS  88           2HE      LYS  88 -10.157 -13.619   5.774
  713    HE3  LYS  88           1HE      LYS  88 -10.806 -15.163   6.298
  714    HZ1  LYS  88           3HZ      LYS  88  -8.435 -15.972   6.386
  715    HZ2  LYS  88           1HZ      LYS  88  -8.816 -14.761   7.479
  716    HZ3  LYS  88           2HZ      LYS  88  -7.927 -14.374   6.143
  717    H    ILE  89           H        ILE  89  -7.177 -12.938   0.248
  718    HA   ILE  89           HA       ILE  89  -9.256 -13.077  -1.716
  719    HB   ILE  89           HB       ILE  89  -7.063 -12.427  -2.552
  720   HG12  ILE  89          2HG1      ILE  89  -7.802 -15.176  -3.567
  721   HG13  ILE  89          1HG1      ILE  89  -8.404 -13.632  -4.158
  722   HG21  ILE  89          1HG2      ILE  89  -5.133 -13.908  -2.591
  723   HG22  ILE  89          2HG2      ILE  89  -6.024 -15.066  -1.600
  724   HG23  ILE  89          3HG2      ILE  89  -5.629 -13.474  -0.955
  725   HD11  ILE  89          3HD1      ILE  89  -6.146 -13.057  -4.935
  726   HD12  ILE  89          1HD1      ILE  89  -6.718 -14.557  -5.668
  727   HD13  ILE  89          2HD1      ILE  89  -5.553 -14.602  -4.345
  728    H    THR  90           H        THR  90 -10.586 -14.607  -1.941
  729    HA   THR  90           HA       THR  90  -9.975 -17.269  -0.959
  730    HB   THR  90           HB       THR  90 -12.583 -15.827  -0.358
  731    HG1  THR  90           1HG      THR  90 -10.642 -14.750   0.570
  732   HG21  THR  90          3HG2      THR  90 -12.623 -18.245  -0.044
  733   HG22  THR  90          1HG2      THR  90 -12.723 -17.427   1.510
  734   HG23  THR  90          2HG2      THR  90 -11.199 -18.154   0.999
  735    H    GLU  91           H        GLU  91 -12.140 -18.652  -1.789
  736    HA   GLU  91           HA       GLU  91 -12.680 -17.810  -4.483
  737    HB2  GLU  91           2HB      GLU  91 -13.872 -20.067  -2.867
  738    HB3  GLU  91           1HB      GLU  91 -14.100 -19.835  -4.602
  739    HG2  GLU  91           2HG      GLU  91 -11.710 -20.068  -4.948
  740    HG3  GLU  91           1HG      GLU  91 -11.466 -20.317  -3.227
  741    H    ASN  92           H        ASN  92 -13.882 -17.237  -1.529
  742    HA   ASN  92           HA       ASN  92 -16.573 -16.402  -2.188
  743    HB2  ASN  92           2HB      ASN  92 -15.952 -17.121   0.103
  744    HB3  ASN  92           1HB      ASN  92 -14.827 -15.778   0.220
  745   HD21  ASN  92          1HD2      ASN  92 -15.644 -13.696   0.671
  746   HD22  ASN  92          2HD2      ASN  92 -17.285 -13.455   1.135
  747    H    CYS  93           H        CYS  93 -13.377 -15.004  -2.006
  748    HA   CYS  93           HA       CYS  93 -14.396 -12.498  -3.004
  749    HB2  CYS  93           2HB      CYS  93 -12.275 -12.864  -0.890
  750    HB3  CYS  93           1HB      CYS  93 -12.569 -11.348  -1.725
  751    HA   PRO  94           HA       PRO  94 -11.152 -14.046  -5.860
  752    HB2  PRO  94           2HB      PRO  94 -12.163 -12.924  -8.094
  753    HB3  PRO  94           1HB      PRO  94 -12.801 -14.434  -7.434
  754    HG2  PRO  94           2HG      PRO  94 -13.874 -11.654  -7.193
  755    HG3  PRO  94           1HG      PRO  94 -14.746 -13.170  -7.476
  756    HD2  PRO  94           2HD      PRO  94 -14.577 -11.955  -5.044
  757    HD3  PRO  94           1HD      PRO  94 -14.777 -13.708  -5.241
  758    HA   PRO  95           HA       PRO  95  -8.525 -10.446  -5.879
  759    HB2  PRO  95           2HB      PRO  95  -7.020 -10.926  -8.109
  760    HB3  PRO  95           1HB      PRO  95  -6.779 -11.778  -6.580
  761    HG2  PRO  95           2HG      PRO  95  -8.299 -12.649  -9.012
  762    HG3  PRO  95           1HG      PRO  95  -7.165 -13.581  -8.015
  763    HD2  PRO  95           2HD      PRO  95  -9.808 -13.882  -7.719
  764    HD3  PRO  95           1HD      PRO  95  -8.709 -13.883  -6.319
  765    H    VAL  96           H        VAL  96  -8.606  -8.449  -6.654
  766    HA   VAL  96           HA       VAL  96 -10.351  -7.994  -8.971
  767    HB   VAL  96           HB       VAL  96  -9.317  -5.908  -7.065
  768   HG11  VAL  96          1HG1      VAL  96 -10.182  -4.987  -9.132
  769   HG12  VAL  96          2HG1      VAL  96 -11.216  -4.553  -7.774
  770   HG13  VAL  96          3HG1      VAL  96 -11.715  -5.830  -8.881
  771   HG21  VAL  96          3HG2      VAL  96 -11.489  -6.059  -5.915
  772   HG22  VAL  96          1HG2      VAL  96 -10.509  -7.519  -5.746
  773   HG23  VAL  96          2HG2      VAL  96 -11.849  -7.489  -6.887
  774    H    ASP  97           H        ASP  97  -9.701  -6.503 -10.517
  775    HA   ASP  97           HA       ASP  97  -6.814  -6.478 -10.892
  776    HB2  ASP  97           2HB      ASP  97  -8.981  -6.179 -12.978
  777    HB3  ASP  97           1HB      ASP  97  -7.255  -6.326 -13.262
  778    H    GLY  98           H        GLY  98  -6.362  -4.667  -9.828
  779    HA2  GLY  98           2HA      GLY  98  -7.591  -2.065 -10.655
  780    HA3  GLY  98           1HA      GLY  98  -6.802  -2.416  -9.134
  781    H    ASN  99           H        ASN  99  -5.521  -0.684  -9.532
  782    HA   ASN  99           HA       ASN  99  -3.567  -0.813 -11.612
  783    HB2  ASN  99           2HB      ASN  99  -3.598   0.737  -9.007
  784    HB3  ASN  99           1HB      ASN  99  -2.263   0.809 -10.146
  785   HD21  ASN  99          1HD2      ASN  99  -5.518   1.690  -9.501
  786   HD22  ASN  99          2HD2      ASN  99  -5.698   2.820 -10.807
  787    H    ARG 100           H        ARG 100  -2.036  -2.265 -11.714
  788    HA   ARG 100           HA       ARG 100  -1.373  -3.643  -9.266
  789    HB2  ARG 100           2HB      ARG 100  -2.009  -4.998 -11.258
  790    HB3  ARG 100           1HB      ARG 100  -0.598  -4.376 -12.099
  791    HG2  ARG 100           2HG      ARG 100   0.888  -5.471 -10.591
  792    HG3  ARG 100           1HG      ARG 100  -0.441  -5.905  -9.516
  793    HD2  ARG 100           2HD      ARG 100  -1.388  -7.301 -11.307
  794    HD3  ARG 100           1HD      ARG 100  -0.009  -6.908 -12.325
  795    HE   ARG 100           HE       ARG 100   1.389  -7.979 -10.584
  796   HH11  ARG 100          1HH1      ARG 100  -2.032  -8.929 -10.860
  797   HH12  ARG 100          2HH1      ARG 100  -1.772 -10.505 -10.254
  798   HH21  ARG 100          1HH2      ARG 100   1.707 -10.132  -9.781
  799   HH22  ARG 100          2HH2      ARG 100   0.379 -11.201  -9.607
  800    H    CYS 101           H        CYS 101   0.284  -3.203  -8.228
  801    HA   CYS 101           HA       CYS 101   2.063  -1.139  -8.900
  802    HB2  CYS 101           2HB      CYS 101   1.430  -1.486  -6.630
  803    HB3  CYS 101           1HB      CYS 101   1.931  -3.162  -6.669
  804    H    SER 102           H        SER 102   4.357  -1.295  -9.275
  805    HA   SER 102           HA       SER 102   5.171  -3.603 -10.754
  806    HB2  SER 102           2HB      SER 102   6.762  -1.179  -9.882
  807    HB3  SER 102           1HB      SER 102   7.198  -2.310 -11.173
  808    HG   SER 102           HG       SER 102   5.018  -1.653 -12.027
  809    H    VAL 103           H        VAL 103   5.202  -5.273  -9.350
  810    HA   VAL 103           HA       VAL 103   6.737  -5.066  -6.857
  811    HB   VAL 103           HB       VAL 103   4.692  -7.130  -7.648
  812   HG11  VAL 103          1HG1      VAL 103   5.873  -6.530  -4.961
  813   HG12  VAL 103          2HG1      VAL 103   6.233  -7.920  -5.978
  814   HG13  VAL 103          3HG1      VAL 103   4.614  -7.719  -5.301
  815   HG21  VAL 103          3HG2      VAL 103   3.600  -4.975  -7.484
  816   HG22  VAL 103          1HG2      VAL 103   4.318  -4.709  -5.898
  817   HG23  VAL 103          2HG2      VAL 103   3.136  -5.996  -6.123
  818    H    LEU 104           H        LEU 104   8.103  -6.645  -6.328
  819    HA   LEU 104           HA       LEU 104   8.759  -8.916  -7.928
  820    HB2  LEU 104           2HB      LEU 104   9.956  -7.154  -9.206
  821    HB3  LEU 104           1HB      LEU 104  10.779  -6.671  -7.737
  822    HG   LEU 104           HG       LEU 104  11.880  -8.903  -7.668
  823   HD11  LEU 104          1HD1      LEU 104  10.591  -9.271 -10.362
  824   HD12  LEU 104          2HD1      LEU 104  10.259 -10.206  -8.903
  825   HD13  LEU 104          3HD1      LEU 104  11.842 -10.306  -9.674
  826   HD21  LEU 104          3HD2      LEU 104  12.295  -7.338 -10.212
  827   HD22  LEU 104          1HD2      LEU 104  13.444  -8.469  -9.500
  828   HD23  LEU 104          2HD2      LEU 104  13.026  -6.984  -8.645
  829    H    GLU 105           H        GLU 105  10.165  -6.785  -5.899
  830    HA   GLU 105           HA       GLU 105  10.242  -8.560  -3.565
  831    HB2  GLU 105           2HB      GLU 105  12.673  -7.435  -4.929
  832    HB3  GLU 105           1HB      GLU 105  12.674  -7.775  -3.201
  833    HG2  GLU 105           2HG      GLU 105  12.091  -9.818  -5.327
  834    HG3  GLU 105           1HG      GLU 105  13.683  -9.548  -4.611
  835    H    PHE 106           H        PHE 106  11.056  -7.318  -1.638
  836    HA   PHE 106           HA       PHE 106   9.321  -5.278  -1.072
  837    HB2  PHE 106           2HB      PHE 106  10.345  -6.471   0.729
  838    HB3  PHE 106           1HB      PHE 106  11.943  -5.932   0.240
  839    HD1  PHE 106           1HD      PHE 106   8.649  -4.466   1.390
  840    HD2  PHE 106           2HD      PHE 106  12.912  -4.238   1.435
  841    HE1  PHE 106           1HE      PHE 106   8.532  -2.635   2.989
  842    HE2  PHE 106           2HE      PHE 106  12.781  -2.392   3.042
  843    HZ   PHE 106           HZ       PHE 106  10.592  -1.584   3.824
  844    H    GLU 107           H        GLU 107  12.632  -4.849  -2.017
  845    HA   GLU 107           HA       GLU 107  12.686  -2.072  -1.638
  846    HB2  GLU 107           2HB      GLU 107  14.751  -3.360  -1.875
  847    HB3  GLU 107           1HB      GLU 107  14.332  -3.741  -3.534
  848    HG2  GLU 107           2HG      GLU 107  14.571  -1.403  -4.150
  849    HG3  GLU 107           1HG      GLU 107  14.948  -1.008  -2.474
  850    H    ARG 108           H        ARG 108  11.416  -3.891  -4.251
  851    HA   ARG 108           HA       ARG 108  11.147  -1.527  -5.840
  852    HB2  ARG 108           2HB      ARG 108  10.400  -4.389  -6.348
  853    HB3  ARG 108           1HB      ARG 108   9.937  -3.099  -7.436
  854    HG2  ARG 108           2HG      ARG 108  12.778  -3.786  -6.711
  855    HG3  ARG 108           1HG      ARG 108  11.949  -4.377  -8.149
  856    HD2  ARG 108           2HD      ARG 108  13.162  -2.547  -8.934
  857    HD3  ARG 108           1HD      ARG 108  11.557  -1.880  -8.682
  858    HE   ARG 108           HE       ARG 108  13.872  -1.516  -6.922
  859   HH11  ARG 108          1HH1      ARG 108  10.689  -0.353  -7.962
  860   HH12  ARG 108          2HH1      ARG 108  10.927   1.257  -7.516
  861   HH21  ARG 108          1HH2      ARG 108  14.253   0.751  -6.300
  862   HH22  ARG 108          2HH2      ARG 108  13.044   1.904  -6.543
  863    H    ASP 109           H        ASP 109   9.128  -3.643  -3.888
  864    HA   ASP 109           HA       ASP 109   6.926  -2.167  -4.888
  865    HB2  ASP 109           2HB      ASP 109   5.350  -3.533  -3.498
  866    HB3  ASP 109           1HB      ASP 109   6.302  -4.447  -4.640
  867    H    ILE 110           H        ILE 110   8.849  -1.980  -2.087
  868    HA   ILE 110           HA       ILE 110   7.086  -0.260  -0.714
  869    HB   ILE 110           HB       ILE 110   9.004  -1.244   0.522
  870   HG12  ILE 110          2HG1      ILE 110   9.864   0.792   1.680
  871   HG13  ILE 110          1HG1      ILE 110   9.124   1.774   0.425
  872   HG21  ILE 110          1HG2      ILE 110  11.278  -0.445   0.233
  873   HG22  ILE 110          2HG2      ILE 110  10.760   0.551  -1.130
  874   HG23  ILE 110          3HG2      ILE 110  10.674  -1.206  -1.239
  875   HD11  ILE 110          3HD1      ILE 110   6.920   0.934   1.094
  876   HD12  ILE 110          1HD1      ILE 110   7.769   1.733   2.421
  877   HD13  ILE 110          2HD1      ILE 110   7.703  -0.026   2.357
  878    H    GLU 111           H        GLU 111   9.556   0.298  -3.191
  879    HA   GLU 111           HA       GLU 111   9.457   3.113  -3.028
  880    HB2  GLU 111           2HB      GLU 111  11.349   1.833  -4.007
  881    HB3  GLU 111           1HB      GLU 111  10.311   1.311  -5.314
  882    HG2  GLU 111           2HG      GLU 111  10.934   4.215  -4.839
  883    HG3  GLU 111           1HG      GLU 111  12.010   3.182  -5.756
  884    H    CYS 112           H        CYS 112   7.809   0.721  -4.912
  885    HA   CYS 112           HA       CYS 112   6.327   2.440  -6.550
  886    HB2  CYS 112           2HB      CYS 112   6.589   0.197  -7.228
  887    HB3  CYS 112           1HB      CYS 112   6.055  -0.412  -5.677
  888    H    ILE 113           H        ILE 113   5.567   1.023  -3.379
  889    HA   ILE 113           HA       ILE 113   2.948   2.109  -3.290
  890    HB   ILE 113           HB       ILE 113   4.765   1.106  -1.085
  891   HG12  ILE 113          2HG1      ILE 113   4.055  -0.663  -2.575
  892   HG13  ILE 113          1HG1      ILE 113   3.232  -0.844  -1.032
  893   HG21  ILE 113          1HG2      ILE 113   2.800   1.069   0.399
  894   HG22  ILE 113          2HG2      ILE 113   1.884   1.937  -0.835
  895   HG23  ILE 113          3HG2      ILE 113   3.276   2.699  -0.075
  896   HD11  ILE 113          3HD1      ILE 113   1.720  -1.316  -2.854
  897   HD12  ILE 113          1HD1      ILE 113   2.048   0.259  -3.579
  898   HD13  ILE 113          2HD1      ILE 113   1.215   0.161  -2.032
  899    H    VAL 114           H        VAL 114   6.063   3.269  -2.164
  900    HA   VAL 114           HA       VAL 114   4.945   5.522  -0.872
  901    HB   VAL 114           HB       VAL 114   7.791   5.084  -1.862
  902   HG11  VAL 114          1HG1      VAL 114   7.322   7.489  -1.697
  903   HG12  VAL 114          2HG1      VAL 114   8.422   6.982  -0.414
  904   HG13  VAL 114          3HG1      VAL 114   6.722   7.270  -0.055
  905   HG21  VAL 114          3HG2      VAL 114   7.104   3.562  -0.089
  906   HG22  VAL 114          1HG2      VAL 114   6.578   4.926   0.897
  907   HG23  VAL 114          2HG2      VAL 114   8.289   4.718   0.516
  908    H    LYS 115           H        LYS 115   6.226   4.929  -4.075
  909    HA   LYS 115           HA       LYS 115   6.081   7.516  -5.103
  910    HB2  LYS 115           2HB      LYS 115   7.223   5.662  -6.227
  911    HB3  LYS 115           1HB      LYS 115   5.679   4.888  -6.520
  912    HG2  LYS 115           2HG      LYS 115   5.011   6.799  -7.919
  913    HG3  LYS 115           1HG      LYS 115   6.609   7.508  -7.670
  914    HD2  LYS 115           2HD      LYS 115   7.631   5.531  -8.637
  915    HD3  LYS 115           1HD      LYS 115   6.039   4.830  -8.921
  916    HE2  LYS 115           2HE      LYS 115   5.481   6.730 -10.369
  917    HE3  LYS 115           1HE      LYS 115   7.099   7.385 -10.118
  918    HZ1  LYS 115           3HZ      LYS 115   7.997   5.356 -11.110
  919    HZ2  LYS 115           1HZ      LYS 115   6.983   6.183 -12.184
  920    HZ3  LYS 115           2HZ      LYS 115   6.439   4.792 -11.396
  921    H    ALA 116           H        ALA 116   3.638   4.969  -4.913
  922    HA   ALA 116           HA       ALA 116   1.679   6.318  -6.404
  923    HB1  ALA 116           1HB      ALA 116   1.547   3.911  -5.892
  924    HB2  ALA 116           2HB      ALA 116   0.071   4.759  -5.424
  925    HB3  ALA 116           3HB      ALA 116   1.250   4.297  -4.198
  926    H    ILE 117           H        ILE 117   2.396   6.314  -2.991
  927    HA   ILE 117           HA       ILE 117   0.258   8.039  -2.268
  928    HB   ILE 117           HB       ILE 117   2.905   7.542  -0.851
  929   HG12  ILE 117          2HG1      ILE 117   0.181   6.314  -0.368
  930   HG13  ILE 117          1HG1      ILE 117   1.505   5.523  -1.210
  931   HG21  ILE 117          1HG2      ILE 117   1.787   8.377   1.179
  932   HG22  ILE 117          2HG2      ILE 117   0.359   8.773   0.227
  933   HG23  ILE 117          3HG2      ILE 117   1.880   9.619  -0.070
  934   HD11  ILE 117          3HD1      ILE 117   1.508   6.394   1.669
  935   HD12  ILE 117          1HD1      ILE 117   2.838   5.595   0.832
  936   HD13  ILE 117          2HD1      ILE 117   1.313   4.744   1.076
  937    H    GLU 118           H        GLU 118   3.629   8.535  -3.076
  938    HA   GLU 118           HA       GLU 118   3.874  11.295  -2.676
  939    HB2  GLU 118           2HB      GLU 118   5.253   9.344  -4.484
  940    HB3  GLU 118           1HB      GLU 118   5.634  11.054  -4.556
  941    HG2  GLU 118           2HG      GLU 118   5.746   9.554  -1.977
  942    HG3  GLU 118           1HG      GLU 118   7.097   9.538  -3.113
  943    H    GLU 119           H        GLU 119   2.916   9.495  -5.519
  944    HA   GLU 119           HA       GLU 119   2.735  11.764  -7.180
  945    HB2  GLU 119           2HB      GLU 119   3.039   9.333  -7.860
  946    HB3  GLU 119           1HB      GLU 119   1.323   9.133  -7.553
  947    HG2  GLU 119           2HG      GLU 119   1.696   9.436  -9.889
  948    HG3  GLU 119           1HG      GLU 119   0.855  10.847  -9.247
  949    H    CYS 120           H        CYS 120   0.507   9.991  -5.165
  950    HA   CYS 120           HA       CYS 120  -1.857  11.267  -5.992
  951    HB2  CYS 120           2HB      CYS 120  -1.858   9.163  -4.700
  952    HB3  CYS 120           1HB      CYS 120  -1.160  10.013  -3.332
  953    H    LEU 121           H        LEU 121   0.441  11.942  -3.366
  954    HA   LEU 121           HA       LEU 121  -1.051  14.105  -2.330
  955    HB2  LEU 121           2HB      LEU 121   1.621  12.938  -1.850
  956    HB3  LEU 121           1HB      LEU 121   1.413  14.595  -1.353
  957    HG   LEU 121           HG       LEU 121  -0.407  13.930   0.158
  958   HD11  LEU 121          1HD1      LEU 121  -1.320  12.039  -1.067
  959   HD12  LEU 121          2HD1      LEU 121  -0.914  11.582   0.584
  960   HD13  LEU 121          3HD1      LEU 121   0.143  11.111  -0.748
  961   HD21  LEU 121          3HD2      LEU 121   0.941  12.649   1.755
  962   HD22  LEU 121          1HD2      LEU 121   1.857  13.954   1.001
  963   HD23  LEU 121          2HD2      LEU 121   2.095  12.289   0.473
  964    H    ALA 122           H        ALA 122   1.373  13.814  -4.756
  965    HA   ALA 122           HA       ALA 122   1.960  16.584  -4.930
  966    HB1  ALA 122           1HB      ALA 122   3.592  14.908  -5.603
  967    HB2  ALA 122           2HB      ALA 122   3.197  15.966  -6.960
  968    HB3  ALA 122           3HB      ALA 122   2.509  14.349  -6.873
  969    H    LYS 123           H        LYS 123  -0.262  14.359  -6.534
  970    HA   LYS 123           HA       LYS 123  -0.953  16.301  -8.508
  971    HB2  LYS 123           2HB      LYS 123  -0.740  13.836  -8.939
  972    HB3  LYS 123           1HB      LYS 123  -2.189  13.604  -7.981
  973    HG2  LYS 123           2HG      LYS 123  -3.449  14.960  -9.589
  974    HG3  LYS 123           1HG      LYS 123  -1.978  15.140 -10.552
  975    HD2  LYS 123           2HD      LYS 123  -1.857  12.688 -10.769
  976    HD3  LYS 123           1HD      LYS 123  -3.383  12.555  -9.895
  977    HE2  LYS 123           2HE      LYS 123  -3.811  12.413 -12.262
  978    HE3  LYS 123           1HE      LYS 123  -4.453  13.932 -11.643
  979    HZ1  LYS 123           3HZ      LYS 123  -1.852  13.632 -13.039
  980    HZ2  LYS 123           1HZ      LYS 123  -2.524  15.083 -12.517
  981    HZ3  LYS 123           2HZ      LYS 123  -3.255  14.208 -13.751
  982    H    GLY 124           H        GLY 124  -1.860  15.558  -5.446
  983    HA2  GLY 124           2HA      GLY 124  -4.649  16.179  -5.577
  984    HA3  GLY 124           1HA      GLY 124  -3.726  15.919  -4.117
  985    H    GLU 125           H        GLU 125  -3.809  18.108  -6.662
  986    HA   GLU 125           HA       GLU 125  -3.980  20.400  -4.821
  987    HB2  GLU 125           2HB      GLU 125  -2.176  20.109  -7.224
  988    HB3  GLU 125           1HB      GLU 125  -2.593  21.681  -6.565
  989    HG2  GLU 125           2HG      GLU 125  -1.343  19.530  -4.880
  990    HG3  GLU 125           1HG      GLU 125  -0.383  20.648  -5.849
  991    H    LEU 126           H        LEU 126  -5.928  21.138  -5.114
  992    HA   LEU 126           HA       LEU 126  -7.893  21.906  -6.031
  993    HB2  LEU 126           2HB      LEU 126  -6.194  22.217  -8.524
  994    HB3  LEU 126           1HB      LEU 126  -7.866  22.701  -8.434
  995    HG   LEU 126           HG       LEU 126  -7.179  24.346  -6.631
  996   HD11  LEU 126          1HD1      LEU 126  -4.405  23.652  -7.569
  997   HD12  LEU 126          2HD1      LEU 126  -5.067  23.353  -5.966
  998   HD13  LEU 126          3HD1      LEU 126  -4.839  25.010  -6.533
  999   HD21  LEU 126          3HD2      LEU 126  -6.285  25.961  -8.232
 1000   HD22  LEU 126          1HD2      LEU 126  -7.626  25.037  -8.906
 1001   HD23  LEU 126          2HD2      LEU 126  -5.968  24.653  -9.370
 1002    H    ASN 127           H        ASN 127  -9.357  21.551  -7.983
 1003    HA   ASN 127           HA       ASN 127  -9.961  18.797  -8.104
 1004    HB2  ASN 127           2HB      ASN 127 -11.628  19.368  -9.843
 1005    HB3  ASN 127           1HB      ASN 127 -11.702  20.523  -8.524
 1006   HD21  ASN 127          1HD2      ASN 127 -11.056  20.054 -11.872
 1007   HD22  ASN 127          2HD2      ASN 127 -10.784  21.709 -12.275
 1008    H    SER 128           H        SER 128  -9.153  17.211  -9.426
 1009    HA   SER 128           HA       SER 128  -7.437  18.090 -11.559
 1010    HB2  SER 128           2HB      SER 128  -6.964  15.892  -9.553
 1011    HB3  SER 128           1HB      SER 128  -5.925  16.275 -10.925
 1012    HG   SER 128           HG       SER 128  -6.580  18.126  -8.862
 1013    H    LYS 129           H        LYS 129  -7.146  16.278 -13.185
 1014    HA   LYS 129           HA       LYS 129  -9.703  15.125 -13.538
 1015    HB2  LYS 129           2HB      LYS 129  -8.652  16.197 -15.441
 1016    HB3  LYS 129           1HB      LYS 129  -7.355  15.011 -15.420
 1017    HG2  LYS 129           2HG      LYS 129  -8.771  13.259 -16.083
 1018    HG3  LYS 129           1HG      LYS 129 -10.225  14.186 -15.722
 1019    HD2  LYS 129           2HD      LYS 129  -8.254  14.818 -17.921
 1020    HD3  LYS 129           1HD      LYS 129  -9.801  13.995 -18.140
 1021    HE2  LYS 129           2HE      LYS 129  -9.408  16.823 -17.129
 1022    HE3  LYS 129           1HE      LYS 129 -10.014  16.345 -18.701
 1023    HZ1  LYS 129           3HZ      LYS 129 -11.954  15.403 -17.691
 1024    HZ2  LYS 129           1HZ      LYS 129 -11.772  16.984 -17.196
 1025    HZ3  LYS 129           2HZ      LYS 129 -11.420  15.747 -16.120
 1026    H    LEU 130           H        LEU 130  -9.659  13.944 -11.879
 1027    HA   LEU 130           HA       LEU 130  -9.626  11.231 -12.338
 1028    HB2  LEU 130           2HB      LEU 130  -7.570  12.305 -10.385
 1029    HB3  LEU 130           1HB      LEU 130  -8.342  10.768 -10.079
 1030    HG   LEU 130           HG       LEU 130  -6.607  11.424 -12.471
 1031   HD11  LEU 130          1HD1      LEU 130  -5.050   9.822 -11.465
 1032   HD12  LEU 130          2HD1      LEU 130  -6.110   9.697 -10.057
 1033   HD13  LEU 130          3HD1      LEU 130  -5.312  11.224 -10.431
 1034   HD21  LEU 130          3HD2      LEU 130  -6.762   9.000 -12.935
 1035   HD22  LEU 130          1HD2      LEU 130  -8.322   9.812 -13.080
 1036   HD23  LEU 130          2HD2      LEU 130  -7.957   8.854 -11.649
 1037    H    GLU 131           H        GLU 131 -11.503  12.701 -12.235
 1038    HA   GLU 131           HA       GLU 131 -12.364  13.728  -9.741
 1039    HB2  GLU 131           2HB      GLU 131 -13.998  13.359 -12.252
 1040    HB3  GLU 131           1HB      GLU 131 -14.314  14.458 -10.926
 1041    HG2  GLU 131           2HG      GLU 131 -13.436  15.941 -12.429
 1042    HG3  GLU 131           1HG      GLU 131 -11.957  15.435 -11.631
 1043    H    GLY 132           H        GLY 132 -14.770  13.225  -9.225
 1044    HA2  GLY 132           2HA      GLY 132 -16.278  11.169  -9.368
 1045    HA3  GLY 132           1HA      GLY 132 -14.866  10.364  -8.677
 1046    H    LYS 133           H        LYS 133 -15.508   9.952  -6.635
 1047    HA   LYS 133           HA       LYS 133 -16.369  12.273  -5.074
 1048    HB2  LYS 133           2HB      LYS 133 -18.138  10.579  -5.246
 1049    HB3  LYS 133           1HB      LYS 133 -17.041   9.354  -4.630
 1050    HG2  LYS 133           2HG      LYS 133 -18.573  10.081  -2.894
 1051    HG3  LYS 133           1HG      LYS 133 -16.919  10.543  -2.492
 1052    HD2  LYS 133           2HD      LYS 133 -17.367  12.823  -3.303
 1053    HD3  LYS 133           1HD      LYS 133 -19.024  12.350  -3.684
 1054    HE2  LYS 133           2HE      LYS 133 -17.760  12.339  -0.942
 1055    HE3  LYS 133           1HE      LYS 133 -18.876  13.556  -1.561
 1056    HZ1  LYS 133           3HZ      LYS 133 -19.483  10.688  -1.129
 1057    HZ2  LYS 133           1HZ      LYS 133 -20.557  11.823  -1.778
 1058    HZ3  LYS 133           2HZ      LYS 133 -20.026  11.976  -0.196
 1059    HA   PRO 134           HA       PRO 134 -12.411  11.295  -3.047
 1060    HB2  PRO 134           2HB      PRO 134 -12.770  13.841  -1.673
 1061    HB3  PRO 134           1HB      PRO 134 -11.525  13.390  -2.840
 1062    HG2  PRO 134           2HG      PRO 134 -13.476  15.201  -3.387
 1063    HG3  PRO 134           1HG      PRO 134 -12.724  14.174  -4.621
 1064    HD2  PRO 134           2HD      PRO 134 -15.361  13.861  -3.250
 1065    HD3  PRO 134           1HD      PRO 134 -14.924  13.610  -4.958
 1066    H    ILE 135           H        ILE 135 -11.789  11.459  -0.591
 1067    HA   ILE 135           HA       ILE 135 -14.125  10.648   0.914
 1068    HB   ILE 135           HB       ILE 135 -11.240   9.801   1.294
 1069   HG12  ILE 135          2HG1      ILE 135 -12.143   8.819  -0.751
 1070   HG13  ILE 135          1HG1      ILE 135 -11.975   7.579   0.483
 1071   HG21  ILE 135          1HG2      ILE 135 -13.756   8.842   2.652
 1072   HG22  ILE 135          2HG2      ILE 135 -12.474   9.804   3.390
 1073   HG23  ILE 135          3HG2      ILE 135 -12.148   8.149   2.877
 1074   HD11  ILE 135          3HD1      ILE 135 -14.397   7.747   0.922
 1075   HD12  ILE 135          1HD1      ILE 135 -14.033   7.284  -0.740
 1076   HD13  ILE 135          2HD1      ILE 135 -14.526   8.934  -0.377
 1077    HA   PRO 136           HA       PRO 136 -12.743  14.129   3.459
 1078    HB2  PRO 136           2HB      PRO 136 -15.179  14.976   4.142
 1079    HB3  PRO 136           1HB      PRO 136 -14.518  15.326   2.540
 1080    HG2  PRO 136           2HG      PRO 136 -16.505  13.237   3.348
 1081    HG3  PRO 136           1HG      PRO 136 -16.479  14.270   1.906
 1082    HD2  PRO 136           2HD      PRO 136 -15.552  11.617   1.919
 1083    HD3  PRO 136           1HD      PRO 136 -15.087  12.876   0.782
 1084    H    ASN 137           H        ASN 137 -12.376  14.001   5.599
 1085    HA   ASN 137           HA       ASN 137 -14.083  12.386   7.337
 1086    HB2  ASN 137           2HB      ASN 137 -11.074  12.127   7.024
 1087    HB3  ASN 137           1HB      ASN 137 -11.849  11.626   8.508
 1088   HD21  ASN 137          1HD2      ASN 137 -13.313   9.808   8.417
 1089   HD22  ASN 137          2HD2      ASN 137 -13.242   8.707   7.096
 1090    HA   PRO 138           HA       PRO 138 -13.420  15.860  10.113
 1091    HB2  PRO 138           2HB      PRO 138 -12.542  14.774  12.492
 1092    HB3  PRO 138           1HB      PRO 138 -14.236  14.825  11.993
 1093    HG2  PRO 138           2HG      PRO 138 -12.260  12.598  11.797
 1094    HG3  PRO 138           1HG      PRO 138 -13.969  12.534  12.272
 1095    HD2  PRO 138           2HD      PRO 138 -13.193  11.772   9.842
 1096    HD3  PRO 138           1HD      PRO 138 -14.707  12.652  10.081
 1097    H    LEU 139           H        LEU 139 -10.869  13.643   9.587
 1098    HA   LEU 139           HA       LEU 139  -8.667  13.831   9.249
 1099    HB2  LEU 139           2HB      LEU 139  -9.261  16.732   9.470
 1100    HB3  LEU 139           1HB      LEU 139  -7.599  16.220   9.548
 1101    HG   LEU 139           HG       LEU 139  -7.774  15.281   7.268
 1102   HD11  LEU 139          1HD1      LEU 139 -10.551  16.439   7.252
 1103   HD12  LEU 139          2HD1      LEU 139 -10.151  14.722   7.246
 1104   HD13  LEU 139          3HD1      LEU 139  -9.702  15.738   5.874
 1105   HD21  LEU 139          3HD2      LEU 139  -8.683  18.128   7.514
 1106   HD22  LEU 139          1HD2      LEU 139  -7.945  17.400   6.091
 1107   HD23  LEU 139          2HD2      LEU 139  -7.020  17.548   7.585
 1108    H    LEU 140           H        LEU 140  -7.899  12.697  10.753
 1109    HA   LEU 140           HA       LEU 140  -7.061  14.027  13.236
 1110    HB2  LEU 140           2HB      LEU 140  -7.371  11.072  12.651
 1111    HB3  LEU 140           1HB      LEU 140  -6.776  11.739  14.157
 1112    HG   LEU 140           HG       LEU 140  -9.574  12.041  13.067
 1113   HD11  LEU 140          1HD1      LEU 140  -8.496  10.446  15.381
 1114   HD12  LEU 140          2HD1      LEU 140  -9.098   9.798  13.855
 1115   HD13  LEU 140          3HD1      LEU 140 -10.197  10.629  14.956
 1116   HD21  LEU 140          3HD2      LEU 140  -8.922  14.018  14.349
 1117   HD22  LEU 140          1HD2      LEU 140  -8.376  12.991  15.677
 1118   HD23  LEU 140          2HD2      LEU 140 -10.086  13.049  15.248
 1119    H    GLY 141           H        GLY 141  -5.103  14.825  12.779
 1120    HA2  GLY 141           2HA      GLY 141  -3.202  13.021  11.420
 1121    HA3  GLY 141           1HA      GLY 141  -3.337  14.713  10.977
 1122    H    LEU 142           H        LEU 142  -3.777  14.400  14.271
 1123    HA   LEU 142           HA       LEU 142  -1.095  15.391  14.595
 1124    HB2  LEU 142           2HB      LEU 142  -3.507  15.650  16.351
 1125    HB3  LEU 142           1HB      LEU 142  -1.907  15.901  17.009
 1126    HG   LEU 142           HG       LEU 142  -1.540  17.737  15.386
 1127   HD11  LEU 142          1HD1      LEU 142  -3.062  17.016  13.615
 1128   HD12  LEU 142          2HD1      LEU 142  -3.387  18.671  14.139
 1129   HD13  LEU 142          3HD1      LEU 142  -4.430  17.357  14.676
 1130   HD21  LEU 142          3HD2      LEU 142  -4.010  18.011  17.063
 1131   HD22  LEU 142          1HD2      LEU 142  -3.020  19.331  16.445
 1132   HD23  LEU 142          2HD2      LEU 142  -2.345  18.191  17.616
 1133    H    ASP 143           H        ASP 143  -0.227  13.471  14.209
 1134    HA   ASP 143           HA       ASP 143   0.458  12.065  16.676
 1135    HB2  ASP 143           2HB      ASP 143  -1.217  10.650  15.354
 1136    HB3  ASP 143           1HB      ASP 143  -0.077  10.665  14.017
 1137    H    SER 144           H        SER 144   1.396  14.215  15.308
 1138    HA   SER 144           HA       SER 144   2.995  14.265  13.212
 1139    HB2  SER 144           2HB      SER 144   3.559  15.688  15.779
 1140    HB3  SER 144           1HB      SER 144   3.821  16.254  14.127
 1141    HG   SER 144           HG       SER 144   1.715  16.571  13.856
 1142    H    THR 145           H        THR 145   4.581  12.917  12.673
 1143    HA   THR 145           HA       THR 145   6.820  12.581  14.492
 1144    HB   THR 145           HB       THR 145   7.124  10.417  13.140
 1145    HG1  THR 145           1HG      THR 145   5.705  10.271  11.621
 1146   HG21  THR 145          3HG2      THR 145   6.422  10.480  15.514
 1147   HG22  THR 145          1HG2      THR 145   5.659   9.153  14.635
 1148   HG23  THR 145          2HG2      THR 145   4.744  10.616  14.993
 1149    H    ARG 146           H        ARG 146   8.841  12.698  13.411
 1150    HA   ARG 146           HA       ARG 146   8.815  13.265  10.584
 1151    HB2  ARG 146           2HB      ARG 146   9.544  15.277  12.662
 1152    HB3  ARG 146           1HB      ARG 146  10.374  15.288  11.111
 1153    HG2  ARG 146           2HG      ARG 146   7.408  15.595  11.561
 1154    HG3  ARG 146           1HG      ARG 146   8.547  16.886  11.150
 1155    HD2  ARG 146           2HD      ARG 146   9.127  15.587   9.097
 1156    HD3  ARG 146           1HD      ARG 146   7.785  14.507   9.466
 1157    HE   ARG 146           HE       ARG 146   6.475  16.728   9.425
 1158   HH11  ARG 146          1HH1      ARG 146   9.123  15.742   7.301
 1159   HH12  ARG 146          2HH1      ARG 146   8.656  16.723   6.001
 1160   HH21  ARG 146          1HH2      ARG 146   5.747  18.032   7.593
 1161   HH22  ARG 146          2HH2      ARG 146   6.646  18.010   6.152
 1162    H    THR 147           H        THR 147  10.618  12.726   9.569
 1163    HA   THR 147           HA       THR 147  13.048  12.350  11.070
 1164    HB   THR 147           HB       THR 147  11.873  10.215   9.249
 1165    HG1  THR 147           1HG      THR 147  11.496  10.792  11.800
 1166   HG21  THR 147          3HG2      THR 147  14.365  10.211  10.977
 1167   HG22  THR 147          1HG2      THR 147  14.342  10.308   9.216
 1168   HG23  THR 147          2HG2      THR 147  13.772   8.849  10.028
 1169    H    GLY 148           H        GLY 148  14.138  13.936  10.044
 1170    HA2  GLY 148           2HA      GLY 148  14.659  13.598   7.229
 1171    HA3  GLY 148           1HA      GLY 148  13.940  15.130   7.735
  Start of MODEL   12
    1    HA   MET   1           HA       MET   1  -4.148 -18.335   1.530
    2    HB2  MET   1           2HB      MET   1  -2.193 -18.440   3.823
    3    HB3  MET   1           1HB      MET   1  -3.562 -17.341   3.793
    4    HG2  MET   1           2HG      MET   1  -3.693 -20.345   3.714
    5    HG3  MET   1           1HG      MET   1  -4.020 -19.322   5.111
    6    HE1  MET   1           2HE      MET   1  -5.611 -16.875   3.718
    7    HE2  MET   1           3HE      MET   1  -6.039 -17.615   5.260
    8    HE3  MET   1           1HE      MET   1  -7.261 -17.415   4.000
    9    H    LYS   2           H        LYS   2  -3.903 -16.846   0.006
   10    HA   LYS   2           HA       LYS   2  -1.646 -15.026   0.235
   11    HB2  LYS   2           2HB      LYS   2  -3.648 -15.493  -1.977
   12    HB3  LYS   2           1HB      LYS   2  -2.470 -14.192  -1.993
   13    HG2  LYS   2           2HG      LYS   2  -1.814 -17.136  -1.915
   14    HG3  LYS   2           1HG      LYS   2  -1.792 -16.122  -3.359
   15    HD2  LYS   2           2HD      LYS   2  -0.079 -14.692  -2.264
   16    HD3  LYS   2           1HD      LYS   2  -0.048 -15.819  -0.908
   17    HE2  LYS   2           2HE      LYS   2   0.673 -17.610  -2.404
   18    HE3  LYS   2           1HE      LYS   2   0.604 -16.504  -3.774
   19    HZ1  LYS   2           3HZ      LYS   2   2.341 -15.156  -2.685
   20    HZ2  LYS   2           1HZ      LYS   2   2.857 -16.738  -2.987
   21    HZ3  LYS   2           2HZ      LYS   2   2.429 -16.275  -1.434
   22    H    TYR   3           H        TYR   3  -1.907 -12.916   0.611
   23    HA   TYR   3           HA       TYR   3  -4.618 -11.992   1.096
   24    HB2  TYR   3           2HB      TYR   3  -2.038 -11.280   2.514
   25    HB3  TYR   3           1HB      TYR   3  -3.520 -10.336   2.689
   26    HD1  TYR   3           2HD      TYR   3  -2.314 -13.861   2.953
   27    HD2  TYR   3           1HD      TYR   3  -5.012 -10.913   4.392
   28    HE1  TYR   3           2HE      TYR   3  -3.128 -15.442   4.623
   29    HE2  TYR   3           1HE      TYR   3  -5.835 -12.510   6.080
   30    HH   TYR   3           HH       TYR   3  -4.226 -15.433   6.745
   31    H    ASP   4           H        ASP   4  -5.193 -10.064   0.419
   32    HA   ASP   4           HA       ASP   4  -3.705  -8.931  -1.848
   33    HB2  ASP   4           2HB      ASP   4  -5.703 -10.196  -2.480
   34    HB3  ASP   4           1HB      ASP   4  -6.669  -9.252  -1.360
   35    H    VAL   5           H        VAL   5  -2.875  -7.145  -1.287
   36    HA   VAL   5           HA       VAL   5  -4.179  -5.551   0.753
   37    HB   VAL   5           HB       VAL   5  -1.796  -5.804   1.117
   38   HG11  VAL   5          1HG1      VAL   5  -1.037  -6.280  -1.140
   39   HG12  VAL   5          2HG1      VAL   5  -0.084  -4.975  -0.432
   40   HG13  VAL   5          3HG1      VAL   5  -1.342  -4.608  -1.611
   41   HG21  VAL   5          3HG2      VAL   5  -2.374  -3.010   0.146
   42   HG22  VAL   5          1HG2      VAL   5  -1.046  -3.465   1.212
   43   HG23  VAL   5          2HG2      VAL   5  -2.716  -3.646   1.753
   44    H    VAL   6           H        VAL   6  -5.576  -4.113   0.193
   45    HA   VAL   6           HA       VAL   6  -5.418  -2.869  -2.452
   46    HB   VAL   6           HB       VAL   6  -7.772  -2.973  -0.530
   47   HG11  VAL   6          1HG1      VAL   6  -9.106  -2.109  -2.404
   48   HG12  VAL   6          2HG1      VAL   6  -7.624  -1.907  -3.344
   49   HG13  VAL   6          3HG1      VAL   6  -7.865  -0.980  -1.868
   50   HG21  VAL   6          3HG2      VAL   6  -7.324  -4.500  -3.092
   51   HG22  VAL   6          1HG2      VAL   6  -8.809  -4.505  -2.141
   52   HG23  VAL   6          2HG2      VAL   6  -7.325  -5.174  -1.462
   53    H    ILE   7           H        ILE   7  -4.579  -0.925  -2.380
   54    HA   ILE   7           HA       ILE   7  -4.977   0.678   0.029
   55    HB   ILE   7           HB       ILE   7  -2.681   0.080   0.083
   56   HG12  ILE   7          2HG1      ILE   7  -2.905   2.837  -1.139
   57   HG13  ILE   7          1HG1      ILE   7  -3.085   2.448   0.563
   58   HG21  ILE   7          1HG2      ILE   7  -1.122   0.346  -1.772
   59   HG22  ILE   7          2HG2      ILE   7  -2.448   0.921  -2.776
   60   HG23  ILE   7          3HG2      ILE   7  -2.446  -0.752  -2.202
   61   HD11  ILE   7          3HD1      ILE   7  -0.920   3.434   0.111
   62   HD12  ILE   7          1HD1      ILE   7  -0.588   2.180  -1.083
   63   HD13  ILE   7          2HD1      ILE   7  -0.727   1.755   0.625
   64    H    ILE   8           H        ILE   8  -6.204   2.320  -0.351
   65    HA   ILE   8           HA       ILE   8  -6.055   3.534  -2.996
   66    HB   ILE   8           HB       ILE   8  -8.301   2.692  -2.688
   67   HG12  ILE   8          2HG1      ILE   8  -8.247   5.702  -2.327
   68   HG13  ILE   8          1HG1      ILE   8  -8.124   4.832  -3.849
   69   HG21  ILE   8          1HG2      ILE   8  -8.365   2.504  -0.274
   70   HG22  ILE   8          2HG2      ILE   8  -9.784   3.356  -0.887
   71   HG23  ILE   8          3HG2      ILE   8  -8.468   4.266  -0.142
   72   HD11  ILE   8          3HD1      ILE   8 -10.340   5.772  -3.562
   73   HD12  ILE   8          1HD1      ILE   8 -10.531   4.908  -2.036
   74   HD13  ILE   8          2HD1      ILE   8 -10.417   4.007  -3.544
   75    HA   PRO   9           HA       PRO   9  -4.656   7.061  -0.686
   76    HB2  PRO   9           2HB      PRO   9  -3.064   8.042  -2.619
   77    HB3  PRO   9           1HB      PRO   9  -2.557   6.671  -1.628
   78    HG2  PRO   9           2HG      PRO   9  -3.448   6.722  -4.450
   79    HG3  PRO   9           1HG      PRO   9  -2.376   5.580  -3.629
   80    HD2  PRO   9           2HD      PRO   9  -5.144   5.239  -4.224
   81    HD3  PRO   9           1HD      PRO   9  -4.098   4.156  -3.286
   82    H    GLU  10           H        GLU  10  -5.427   9.166  -0.802
   83    HA   GLU  10           HA       GLU  10  -6.445  10.204  -3.272
   84    HB2  GLU  10           2HB      GLU  10  -8.653  10.752  -2.216
   85    HB3  GLU  10           1HB      GLU  10  -8.420   9.045  -2.541
   86    HG2  GLU  10           2HG      GLU  10  -9.353   8.947  -0.471
   87    HG3  GLU  10           1HG      GLU  10  -7.650   9.000  -0.034
   88    H    SER  11           H        SER  11  -7.330  12.419  -2.748
   89    HA   SER  11           HA       SER  11  -5.690  13.579  -0.627
   90    HB2  SER  11           2HB      SER  11  -6.408  14.778  -3.294
   91    HB3  SER  11           1HB      SER  11  -5.509  15.619  -2.033
   92    HG   SER  11           HG       SER  11  -4.525  13.155  -2.667
   93    H    PHE  12           H        PHE  12  -7.109  13.886   0.974
   94    HA   PHE  12           HA       PHE  12  -9.785  14.093   0.826
   95    HB2  PHE  12           2HB      PHE  12  -9.770  15.009   3.164
   96    HB3  PHE  12           1HB      PHE  12  -8.904  13.515   2.920
   97    HD1  PHE  12           1HD      PHE  12  -8.406  17.182   3.363
   98    HD2  PHE  12           2HD      PHE  12  -6.656  13.330   3.686
   99    HE1  PHE  12           1HE      PHE  12  -6.538  18.134   4.648
  100    HE2  PHE  12           2HE      PHE  12  -4.788  14.273   4.933
  101    HZ   PHE  12           HZ       PHE  12  -4.720  16.679   5.428
  102    H    HIS  13           H        HIS  13 -10.817  15.355  -0.475
  103    HA   HIS  13           HA       HIS  13 -10.908  18.142   0.170
  104    HB2  HIS  13           2HB      HIS  13 -10.277  17.092  -2.594
  105    HB3  HIS  13           1HB      HIS  13 -10.844  18.727  -2.302
  106    HD1  HIS  13           1HD      HIS  13  -7.879  16.552  -2.069
  107    HD2  HIS  13           2HD      HIS  13  -8.966  20.381  -0.958
  108    HE1  HIS  13           1HE      HIS  13  -5.742  17.722  -1.378
  109    H    ARG  14           H        ARG  14 -12.756  19.151  -1.177
  110    HA   ARG  14           HA       ARG  14 -14.797  17.225  -1.762
  111    HB2  ARG  14           2HB      ARG  14 -15.376  19.776  -0.226
  112    HB3  ARG  14           1HB      ARG  14 -16.480  18.464  -0.550
  113    HG2  ARG  14           2HG      ARG  14 -16.050  18.259   1.738
  114    HG3  ARG  14           1HG      ARG  14 -14.942  17.091   1.027
  115    HD2  ARG  14           2HD      ARG  14 -13.887  18.485   2.791
  116    HD3  ARG  14           1HD      ARG  14 -13.100  18.649   1.219
  117    HE   ARG  14           HE       ARG  14 -15.123  20.600   1.588
  118   HH11  ARG  14          1HH1      ARG  14 -11.763  19.922   2.523
  119   HH12  ARG  14          2HH1      ARG  14 -11.347  21.549   2.730
  120   HH21  ARG  14          1HH2      ARG  14 -14.525  22.821   1.837
  121   HH22  ARG  14          2HH2      ARG  14 -12.954  23.257   2.328
  122    H    PHE  15           H        PHE  15 -16.144  18.126  -3.395
  123    HA   PHE  15           HA       PHE  15 -14.864  20.065  -4.995
  124    HB2  PHE  15           2HB      PHE  15 -17.580  18.760  -5.200
  125    HB3  PHE  15           1HB      PHE  15 -16.981  19.919  -6.376
  126    HD1  PHE  15           2HD      PHE  15 -15.180  19.347  -7.857
  127    HD2  PHE  15           1HD      PHE  15 -16.726  16.496  -5.119
  128    HE1  PHE  15           2HE      PHE  15 -14.107  17.574  -9.130
  129    HE2  PHE  15           1HE      PHE  15 -15.646  14.684  -6.382
  130    HZ   PHE  15           HZ       PHE  15 -14.328  15.212  -8.402
  131    H    ASP  16           H        ASP  16 -14.711  21.869  -3.896
  132    HA   ASP  16           HA       ASP  16 -16.879  23.091  -2.532
  133    HB2  ASP  16           2HB      ASP  16 -14.561  23.469  -1.796
  134    HB3  ASP  16           1HB      ASP  16 -14.210  24.295  -3.305
  135    H    LYS  17           H        LYS  17 -15.029  24.790  -4.910
  136    HA   LYS  17           HA       LYS  17 -17.544  25.720  -6.016
  137    HB2  LYS  17           2HB      LYS  17 -16.208  27.496  -5.085
  138    HB3  LYS  17           1HB      LYS  17 -14.798  26.958  -5.974
  139    HG2  LYS  17           2HG      LYS  17 -15.749  27.705  -8.043
  140    HG3  LYS  17           1HG      LYS  17 -17.278  28.088  -7.251
  141    HD2  LYS  17           2HD      LYS  17 -15.914  30.105  -7.650
  142    HD3  LYS  17           1HD      LYS  17 -16.191  29.830  -5.934
  143    HE2  LYS  17           2HE      LYS  17 -13.951  28.889  -5.706
  144    HE3  LYS  17           1HE      LYS  17 -13.671  29.084  -7.436
  145    HZ1  LYS  17           3HZ      LYS  17 -13.873  31.477  -7.144
  146    HZ2  LYS  17           1HZ      LYS  17 -12.654  30.886  -6.143
  147    HZ3  LYS  17           2HZ      LYS  17 -14.146  31.284  -5.494
  148    H    HIS  18           H        HIS  18 -14.220  25.187  -7.124
  149    HA   HIS  18           HA       HIS  18 -15.250  23.500  -9.276
  150    HB2  HIS  18           2HB      HIS  18 -14.830  25.777 -10.266
  151    HB3  HIS  18           1HB      HIS  18 -13.155  25.651  -9.739
  152    HD1  HIS  18           1HD      HIS  18 -11.609  24.849 -11.590
  153    HD2  HIS  18           2HD      HIS  18 -15.502  23.437 -12.008
  154    HE1  HIS  18           1HE      HIS  18 -11.639  23.506 -13.695
  155    H    ASN  19           H        ASN  19 -12.455  24.829  -7.771
  156    HA   ASN  19           HA       ASN  19 -10.751  22.620  -8.227
  157    HB2  ASN  19           2HB      ASN  19 -10.485  25.005  -6.400
  158    HB3  ASN  19           1HB      ASN  19  -9.196  23.869  -6.780
  159   HD21  ASN  19          1HD2      ASN  19  -8.182  24.005  -8.741
  160   HD22  ASN  19          2HD2      ASN  19  -8.461  25.291  -9.850
  161    H    MET  20           H        MET  20  -9.496  21.857  -6.287
  162    HA   MET  20           HA       MET  20  -9.330  20.514  -4.565
  163    HB2  MET  20           2HB      MET  20 -11.837  21.903  -3.579
  164    HB3  MET  20           1HB      MET  20 -11.163  20.562  -2.686
  165    HG2  MET  20           2HG      MET  20 -10.408  22.554  -1.648
  166    HG3  MET  20           1HG      MET  20  -9.035  21.861  -2.492
  167    HE1  MET  20           3HE      MET  20 -11.331  25.639  -3.834
  168    HE2  MET  20           1HE      MET  20 -11.656  24.763  -2.338
  169    HE3  MET  20           2HE      MET  20 -12.060  24.038  -3.896
  170    H    GLU  21           H        GLU  21  -9.413  19.030  -6.167
  171    HA   GLU  21           HA       GLU  21 -11.664  17.256  -6.118
  172    HB2  GLU  21           2HB      GLU  21 -11.657  17.291  -8.666
  173    HB3  GLU  21           1HB      GLU  21 -12.357  18.707  -7.893
  174    HG2  GLU  21           2HG      GLU  21 -10.483  20.063  -8.437
  175    HG3  GLU  21           1HG      GLU  21  -9.494  18.662  -8.817
  176    H    HIS  22           H        HIS  22 -10.106  15.728  -5.227
  177    HA   HIS  22           HA       HIS  22  -8.612  14.488  -7.356
  178    HB2  HIS  22           2HB      HIS  22  -7.161  16.312  -6.479
  179    HB3  HIS  22           1HB      HIS  22  -6.915  15.341  -5.029
  180    HD1  HIS  22           1HD      HIS  22  -6.305  15.336  -8.755
  181    HD2  HIS  22           2HD      HIS  22  -5.029  13.377  -5.337
  182    HE1  HIS  22           1HE      HIS  22  -4.367  13.922  -9.468
  183    H    ILE  23           H        ILE  23  -9.330  12.567  -7.155
  184    HA   ILE  23           HA       ILE  23  -8.734  11.145  -4.680
  185    HB   ILE  23           HB       ILE  23 -11.018  10.580  -6.630
  186   HG12  ILE  23          2HG1      ILE  23 -11.560  12.462  -5.140
  187   HG13  ILE  23          1HG1      ILE  23 -12.561  11.067  -4.777
  188   HG21  ILE  23          1HG2      ILE  23 -11.687   8.768  -5.114
  189   HG22  ILE  23          2HG2      ILE  23 -10.256   9.074  -4.132
  190   HG23  ILE  23          3HG2      ILE  23 -10.078   8.509  -5.792
  191   HD11  ILE  23          3HD1      ILE  23 -11.862  12.171  -2.742
  192   HD12  ILE  23          1HD1      ILE  23 -10.167  12.016  -3.207
  193   HD13  ILE  23          2HD1      ILE  23 -11.117  10.576  -2.841
  194    H    CYS  24           H        CYS  24  -7.510   9.363  -5.034
  195    HA   CYS  24           HA       CYS  24  -6.540   9.025  -7.772
  196    HB2  CYS  24           2HB      CYS  24  -5.231   8.352  -5.130
  197    HB3  CYS  24           1HB      CYS  24  -4.478   8.183  -6.707
  198    HA   PRO  25           HA       PRO  25  -8.098   4.897  -8.084
  199    HB2  PRO  25           2HB      PRO  25  -5.554   4.004  -9.284
  200    HB3  PRO  25           1HB      PRO  25  -7.170   4.052  -9.988
  201    HG2  PRO  25           2HG      PRO  25  -5.261   5.778 -10.733
  202    HG3  PRO  25           1HG      PRO  25  -6.965   6.256 -10.643
  203    HD2  PRO  25           2HD      PRO  25  -4.736   6.811  -8.720
  204    HD3  PRO  25           1HD      PRO  25  -6.051   7.862  -9.280
  205    HA   PRO  26           HA       PRO  26  -6.308   2.463  -4.704
  206    HB2  PRO  26           2HB      PRO  26  -8.019   0.264  -5.550
  207    HB3  PRO  26           1HB      PRO  26  -8.131   1.225  -4.081
  208    HG2  PRO  26           2HG      PRO  26  -9.964   1.368  -6.071
  209    HG3  PRO  26           1HG      PRO  26  -9.562   2.750  -5.041
  210    HD2  PRO  26           2HD      PRO  26  -8.655   2.145  -7.830
  211    HD3  PRO  26           1HD      PRO  26  -9.153   3.684  -7.087
  212    H    MET  27           H        MET  27  -4.527   1.288  -4.708
  213    HA   MET  27           HA       MET  27  -3.817  -0.328  -7.040
  214    HB2  MET  27           2HB      MET  27  -2.118   1.245  -6.197
  215    HB3  MET  27           1HB      MET  27  -2.189   0.490  -4.616
  216    HG2  MET  27           2HG      MET  27  -1.320  -1.584  -5.558
  217    HG3  MET  27           1HG      MET  27  -1.262  -0.839  -7.151
  218    HE1  MET  27           3HE      MET  27  -0.244   2.144  -6.389
  219    HE2  MET  27           1HE      MET  27   0.333   1.198  -7.765
  220    HE3  MET  27           2HE      MET  27   1.484   1.913  -6.639
  221    H    VAL  28           H        VAL  28  -3.595  -2.506  -6.945
  222    HA   VAL  28           HA       VAL  28  -4.547  -3.758  -4.437
  223    HB   VAL  28           HB       VAL  28  -5.638  -4.303  -7.227
  224   HG11  VAL  28          1HG1      VAL  28  -7.164  -5.878  -6.161
  225   HG12  VAL  28          2HG1      VAL  28  -6.354  -5.610  -4.615
  226   HG13  VAL  28          3HG1      VAL  28  -5.479  -6.354  -5.949
  227   HG21  VAL  28          3HG2      VAL  28  -7.768  -3.515  -6.339
  228   HG22  VAL  28          1HG2      VAL  28  -6.532  -2.263  -6.203
  229   HG23  VAL  28          2HG2      VAL  28  -7.006  -3.195  -4.782
  230    H    ILE  29           H        ILE  29  -3.078  -5.256  -3.833
  231    HA   ILE  29           HA       ILE  29  -1.716  -6.861  -5.902
  232    HB   ILE  29           HB       ILE  29  -0.377  -5.671  -3.448
  233   HG12  ILE  29          2HG1      ILE  29  -0.604  -4.062  -5.286
  234   HG13  ILE  29          1HG1      ILE  29   1.084  -4.512  -5.057
  235   HG21  ILE  29          1HG2      ILE  29   1.697  -6.751  -4.216
  236   HG22  ILE  29          2HG2      ILE  29   0.796  -7.552  -5.502
  237   HG23  ILE  29          3HG2      ILE  29   0.448  -7.933  -3.816
  238   HD11  ILE  29          3HD1      ILE  29  -0.761  -5.551  -7.197
  239   HD12  ILE  29          1HD1      ILE  29   0.915  -6.042  -6.957
  240   HD13  ILE  29          2HD1      ILE  29   0.534  -4.382  -7.409
  241    H    GLY  30           H        GLY  30  -2.631  -8.816  -5.624
  242    HA2  GLY  30           2HA      GLY  30  -2.616  -9.888  -2.886
  243    HA3  GLY  30           1HA      GLY  30  -3.788 -10.401  -4.121
  244    H    ASP  31           H        ASP  31  -0.575 -10.295  -3.076
  245    HA   ASP  31           HA       ASP  31  -0.180 -12.968  -4.119
  246    HB2  ASP  31           2HB      ASP  31   0.669 -11.698  -5.912
  247    HB3  ASP  31           1HB      ASP  31   1.524 -10.613  -4.839
  248    H    ARG  32           H        ARG  32  -0.082 -11.398  -1.417
  249    HA   ARG  32           HA       ARG  32   2.559 -12.374  -0.561
  250    HB2  ARG  32           2HB      ARG  32   0.864 -10.189   0.673
  251    HB3  ARG  32           1HB      ARG  32   2.425 -10.720   1.259
  252    HG2  ARG  32           2HG      ARG  32   1.896  -9.311  -1.364
  253    HG3  ARG  32           1HG      ARG  32   2.579  -8.587   0.089
  254    HD2  ARG  32           2HD      ARG  32   4.458 -10.245  -0.091
  255    HD3  ARG  32           1HD      ARG  32   3.798 -10.716  -1.657
  256    HE   ARG  32           HE       ARG  32   4.390  -7.884  -1.300
  257   HH11  ARG  32          1HH1      ARG  32   5.413 -10.975  -2.719
  258   HH12  ARG  32          2HH1      ARG  32   6.654 -10.289  -3.643
  259   HH21  ARG  32          1HH2      ARG  32   6.080  -6.948  -2.553
  260   HH22  ARG  32          2HH2      ARG  32   7.043  -7.911  -3.553
  261    H    SER  33           H        SER  33   2.481 -13.997   1.064
  262    HA   SER  33           HA       SER  33  -0.032 -14.831   1.997
  263    HB2  SER  33           2HB      SER  33   1.577 -16.209   3.485
  264    HB3  SER  33           1HB      SER  33   1.605 -16.504   1.743
  265    HG   SER  33           HG       SER  33   3.664 -16.027   3.062
  266    H    TYR  34           H        TYR  34  -0.283 -14.971   4.451
  267    HA   TYR  34           HA       TYR  34  -0.690 -12.361   5.395
  268    HB2  TYR  34           2HB      TYR  34  -1.933 -14.286   6.224
  269    HB3  TYR  34           1HB      TYR  34  -0.496 -14.871   7.017
  270    HD1  TYR  34           1HD      TYR  34  -3.021 -12.134   7.090
  271    HD2  TYR  34           2HD      TYR  34   0.177 -14.042   9.159
  272    HE1  TYR  34           1HE      TYR  34  -3.576 -10.870   9.119
  273    HE2  TYR  34           2HE      TYR  34  -0.377 -12.781  11.187
  274    HH   TYR  34           HH       TYR  34  -1.502 -10.724  11.800
  275    H    ASP  35           H        ASP  35   1.734 -14.642   6.177
  276    HA   ASP  35           HA       ASP  35   2.935 -13.084   8.219
  277    HB2  ASP  35           2HB      ASP  35   3.328 -15.493   8.128
  278    HB3  ASP  35           1HB      ASP  35   4.210 -15.302   6.614
  279    H    ILE  36           H        ILE  36   3.587 -13.332   4.811
  280    HA   ILE  36           HA       ILE  36   5.855 -11.609   4.964
  281    HB   ILE  36           HB       ILE  36   4.179 -12.411   2.556
  282   HG12  ILE  36          2HG1      ILE  36   5.344 -14.316   3.582
  283   HG13  ILE  36          1HG1      ILE  36   5.994 -13.954   1.989
  284   HG21  ILE  36          1HG2      ILE  36   5.311 -10.312   2.102
  285   HG22  ILE  36          2HG2      ILE  36   6.025 -11.614   1.149
  286   HG23  ILE  36          3HG2      ILE  36   6.856 -11.017   2.584
  287   HD11  ILE  36          3HD1      ILE  36   7.903 -12.827   3.054
  288   HD12  ILE  36          1HD1      ILE  36   7.764 -14.518   3.537
  289   HD13  ILE  36          2HD1      ILE  36   7.243 -13.243   4.636
  290    H    ALA  37           H        ALA  37   2.477 -11.313   4.184
  291    HA   ALA  37           HA       ALA  37   2.489  -8.641   3.346
  292    HB1  ALA  37           1HB      ALA  37   0.220 -10.161   4.624
  293    HB2  ALA  37           2HB      ALA  37   0.619 -10.180   2.909
  294    HB3  ALA  37           3HB      ALA  37   0.081  -8.683   3.674
  295    H    MET  38           H        MET  38   2.034 -10.096   6.527
  296    HA   MET  38           HA       MET  38   1.309  -7.648   7.707
  297    HB2  MET  38           2HB      MET  38   0.746  -9.933   8.601
  298    HB3  MET  38           1HB      MET  38   2.427 -10.093   9.078
  299    HG2  MET  38           2HG      MET  38   1.077  -9.455  10.974
  300    HG3  MET  38           1HG      MET  38   2.189  -8.156  10.540
  301    HE1  MET  38           3HE      MET  38   0.662  -6.533  12.110
  302    HE2  MET  38           1HE      MET  38  -0.431  -7.888  12.406
  303    HE3  MET  38           2HE      MET  38  -1.076  -6.342  11.862
  304    H    GLU  39           H        GLU  39   4.425  -9.289   7.277
  305    HA   GLU  39           HA       GLU  39   5.537  -7.265   8.924
  306    HB2  GLU  39           2HB      GLU  39   6.852  -9.600   7.575
  307    HB3  GLU  39           1HB      GLU  39   7.751  -8.381   8.473
  308    HG2  GLU  39           2HG      GLU  39   5.616 -10.212   9.558
  309    HG3  GLU  39           1HG      GLU  39   7.344 -10.251   9.919
  310    H    ILE  40           H        ILE  40   5.052  -7.702   5.555
  311    HA   ILE  40           HA       ILE  40   6.956  -5.658   5.044
  312    HB   ILE  40           HB       ILE  40   6.535  -7.345   3.232
  313   HG12  ILE  40          2HG1      ILE  40   5.844  -4.525   2.395
  314   HG13  ILE  40          1HG1      ILE  40   7.465  -5.111   2.752
  315   HG21  ILE  40          1HG2      ILE  40   4.522  -7.187   1.835
  316   HG22  ILE  40          2HG2      ILE  40   3.866  -5.962   2.926
  317   HG23  ILE  40          3HG2      ILE  40   4.136  -7.609   3.506
  318   HD11  ILE  40          3HD1      ILE  40   7.301  -6.674   0.871
  319   HD12  ILE  40          1HD1      ILE  40   7.055  -5.007   0.350
  320   HD13  ILE  40          2HD1      ILE  40   5.672  -6.086   0.531
  321    H    VAL  41           H        VAL  41   3.419  -5.841   5.439
  322    HA   VAL  41           HA       VAL  41   3.054  -3.150   4.692
  323    HB   VAL  41           HB       VAL  41   1.214  -5.050   6.204
  324   HG11  VAL  41          1HG1      VAL  41  -0.586  -3.417   5.833
  325   HG12  VAL  41          2HG1      VAL  41   0.569  -2.289   5.127
  326   HG13  VAL  41          3HG1      VAL  41   0.687  -2.714   6.835
  327   HG21  VAL  41          3HG2      VAL  41   1.650  -5.600   3.862
  328   HG22  VAL  41          1HG2      VAL  41   1.144  -3.983   3.379
  329   HG23  VAL  41          2HG2      VAL  41  -0.022  -5.100   4.095
  330    H    ASN  42           H        ASN  42   3.661  -4.760   7.771
  331    HA   ASN  42           HA       ASN  42   3.320  -2.457   9.347
  332    HB2  ASN  42           2HB      ASN  42   3.472  -4.668  10.405
  333    HB3  ASN  42           1HB      ASN  42   5.131  -4.843   9.848
  334   HD21  ASN  42          1HD2      ASN  42   6.774  -3.936  11.046
  335   HD22  ASN  42          2HD2      ASN  42   6.511  -3.089  12.518
  336    H    GLY  43           H        GLY  43   5.967  -3.573   7.385
  337    HA2  GLY  43           2HA      GLY  43   7.841  -1.665   8.296
  338    HA3  GLY  43           1HA      GLY  43   7.937  -2.548   6.767
  339    H    VAL  44           H        VAL  44   5.574  -1.771   5.606
  340    HA   VAL  44           HA       VAL  44   6.195   0.682   4.455
  341    HB   VAL  44           HB       VAL  44   3.466  -0.663   4.558
  342   HG11  VAL  44          1HG1      VAL  44   3.278   1.675   3.888
  343   HG12  VAL  44          2HG1      VAL  44   2.933   0.599   2.533
  344   HG13  VAL  44          3HG1      VAL  44   4.490   1.426   2.631
  345   HG21  VAL  44          3HG2      VAL  44   5.671  -0.860   2.507
  346   HG22  VAL  44          1HG2      VAL  44   4.056  -1.550   2.331
  347   HG23  VAL  44          2HG2      VAL  44   5.131  -2.131   3.600
  348    H    ASP  45           H        ASP  45   3.876  -0.227   6.924
  349    HA   ASP  45           HA       ASP  45   2.592   2.188   7.541
  350    HB2  ASP  45           2HB      ASP  45   1.759   0.084   8.388
  351    HB3  ASP  45           1HB      ASP  45   3.264  -0.236   9.228
  352    H    ARG  46           H        ARG  46   5.534   0.803   8.813
  353    HA   ARG  46           HA       ARG  46   6.015   2.869  10.691
  354    HB2  ARG  46           2HB      ARG  46   6.975   0.451  10.561
  355    HB3  ARG  46           1HB      ARG  46   8.145   1.147   9.459
  356    HG2  ARG  46           2HG      ARG  46   9.103   1.029  11.651
  357    HG3  ARG  46           1HG      ARG  46   8.819   2.727  11.253
  358    HD2  ARG  46           2HD      ARG  46   6.855   2.795  12.611
  359    HD3  ARG  46           1HD      ARG  46   6.885   1.048  12.838
  360    HE   ARG  46           HE       ARG  46   9.240   2.355  13.796
  361   HH11  ARG  46          1HH1      ARG  46   5.889   1.590  14.652
  362   HH12  ARG  46          2HH1      ARG  46   6.209   1.487  16.318
  363   HH21  ARG  46          1HH2      ARG  46   9.640   2.266  16.061
  364   HH22  ARG  46          2HH2      ARG  46   8.363   1.895  17.145
  365    H    VAL  47           H        VAL  47   7.000   2.317   7.372
  366    HA   VAL  47           HA       VAL  47   8.754   4.517   7.250
  367    HB   VAL  47           HB       VAL  47   7.309   3.081   4.989
  368   HG11  VAL  47          1HG1      VAL  47   7.936   5.346   4.270
  369   HG12  VAL  47          2HG1      VAL  47   8.930   4.130   3.468
  370   HG13  VAL  47          3HG1      VAL  47   9.591   5.062   4.810
  371   HG21  VAL  47          3HG2      VAL  47   9.497   2.045   4.592
  372   HG22  VAL  47          1HG2      VAL  47   8.879   1.679   6.204
  373   HG23  VAL  47          2HG2      VAL  47  10.145   2.891   5.995
  374    H    ILE  48           H        ILE  48   5.310   4.198   6.524
  375    HA   ILE  48           HA       ILE  48   4.998   6.858   5.528
  376    HB   ILE  48           HB       ILE  48   2.938   5.009   6.781
  377   HG12  ILE  48          2HG1      ILE  48   3.572   5.500   3.863
  378   HG13  ILE  48          1HG1      ILE  48   3.991   4.050   4.771
  379   HG21  ILE  48          1HG2      ILE  48   2.195   7.325   6.805
  380   HG22  ILE  48          2HG2      ILE  48   1.272   6.385   5.629
  381   HG23  ILE  48          3HG2      ILE  48   2.563   7.459   5.085
  382   HD11  ILE  48          3HD1      ILE  48   2.016   3.702   3.379
  383   HD12  ILE  48          1HD1      ILE  48   1.202   5.030   4.207
  384   HD13  ILE  48          2HD1      ILE  48   1.620   3.566   5.095
  385    H    LYS  49           H        LYS  49   4.698   5.441   8.690
  386    HA   LYS  49           HA       LYS  49   3.657   7.799   9.894
  387    HB2  LYS  49           2HB      LYS  49   3.400   5.318  10.395
  388    HB3  LYS  49           1HB      LYS  49   4.912   5.453  11.267
  389    HG2  LYS  49           2HG      LYS  49   3.861   7.095  12.768
  390    HG3  LYS  49           1HG      LYS  49   2.340   6.917  11.879
  391    HD2  LYS  49           2HD      LYS  49   3.793   4.805  13.491
  392    HD3  LYS  49           1HD      LYS  49   2.191   5.480  13.804
  393    HE2  LYS  49           2HE      LYS  49   1.393   4.463  11.666
  394    HE3  LYS  49           1HE      LYS  49   2.993   3.777  11.436
  395    HZ1  LYS  49           3HZ      LYS  49   1.722   2.100  12.264
  396    HZ2  LYS  49           1HZ      LYS  49   1.027   3.019  13.518
  397    HZ3  LYS  49           2HZ      LYS  49   2.660   2.588  13.555
  398    H    ALA  50           H        ALA  50   6.766   6.724   9.027
  399    HA   ALA  50           HA       ALA  50   8.033   8.519  10.909
  400    HB1  ALA  50           1HB      ALA  50   9.327   6.465   9.142
  401    HB2  ALA  50           2HB      ALA  50   8.892   6.250  10.836
  402    HB3  ALA  50           3HB      ALA  50  10.133   7.421  10.386
  403    H    SER  51           H        SER  51   7.834   7.912   7.386
  404    HA   SER  51           HA       SER  51   9.628  10.082   6.833
  405    HB2  SER  51           2HB      SER  51   8.264   8.126   5.011
  406    HB3  SER  51           1HB      SER  51   9.513   9.283   4.542
  407    HG   SER  51           HG       SER  51  10.284   7.931   6.687
  408    H    PHE  52           H        PHE  52   6.363   9.826   7.405
  409    HA   PHE  52           HA       PHE  52   5.873  12.207   5.863
  410    HB2  PHE  52           2HB      PHE  52   3.914   9.872   6.006
  411    HB3  PHE  52           1HB      PHE  52   3.632  11.421   5.252
  412    HD1  PHE  52           2HD      PHE  52   6.030   8.615   5.081
  413    HD2  PHE  52           1HD      PHE  52   3.899  11.607   2.979
  414    HE1  PHE  52           2HE      PHE  52   6.981   7.784   3.053
  415    HE2  PHE  52           1HE      PHE  52   4.808  10.789   0.860
  416    HZ   PHE  52           HZ       PHE  52   6.362   8.853   0.853
  417    H    ASN  53           H        ASN  53   3.823  13.147   6.660
  418    HA   ASN  53           HA       ASN  53   3.741  12.957   9.539
  419    HB2  ASN  53           2HB      ASN  53   3.893  15.241   8.282
  420    HB3  ASN  53           1HB      ASN  53   2.262  14.903   7.786
  421   HD21  ASN  53          1HD2      ASN  53   4.244  15.659  10.518
  422   HD22  ASN  53          2HD2      ASN  53   2.967  16.104  11.577
  423    H    ALA  54           H        ALA  54   2.411  11.222   9.981
  424    HA   ALA  54           HA       ALA  54  -0.044  11.163   8.474
  425    HB1  ALA  54           1HB      ALA  54   1.457   9.347   7.868
  426    HB2  ALA  54           2HB      ALA  54  -0.027   8.755   8.615
  427    HB3  ALA  54           3HB      ALA  54   1.470   8.805   9.546
  428    H    SER  55           H        SER  55  -1.845  11.131   9.573
  429    HA   SER  55           HA       SER  55  -1.789  10.498  12.427
  430    HB2  SER  55           2HB      SER  55  -4.174  11.401  10.764
  431    HB3  SER  55           1HB      SER  55  -3.992  11.456  12.508
  432    HG   SER  55           HG       SER  55  -1.999  12.773  11.242
  433    H    VAL  56           H        VAL  56  -1.897   8.360  12.688
  434    HA   VAL  56           HA       VAL  56  -3.026   6.783  10.515
  435    HB   VAL  56           HB       VAL  56  -0.715   6.315  10.917
  436   HG11  VAL  56          1HG1      VAL  56  -0.465   7.095  13.175
  437   HG12  VAL  56          2HG1      VAL  56   0.134   5.439  13.044
  438   HG13  VAL  56          3HG1      VAL  56  -1.440   5.754  13.770
  439   HG21  VAL  56          3HG2      VAL  56  -0.777   3.907  11.429
  440   HG22  VAL  56          1HG2      VAL  56  -2.053   4.403  10.316
  441   HG23  VAL  56          2HG2      VAL  56  -2.432   4.104  12.010
  442    H    GLU  57           H        GLU  57  -4.825   5.765  10.761
  443    HA   GLU  57           HA       GLU  57  -5.963   5.404  13.455
  444    HB2  GLU  57           2HB      GLU  57  -7.076   7.147  12.056
  445    HB3  GLU  57           1HB      GLU  57  -7.402   5.928  10.841
  446    HG2  GLU  57           2HG      GLU  57  -8.810   4.721  12.457
  447    HG3  GLU  57           1HG      GLU  57  -8.496   5.979  13.648
  448    H    GLU  58           H        GLU  58  -6.679   3.401  13.931
  449    HA   GLU  58           HA       GLU  58  -6.355   1.313  11.928
  450    HB2  GLU  58           2HB      GLU  58  -6.495  -0.224  13.945
  451    HB3  GLU  58           1HB      GLU  58  -5.083   0.817  13.872
  452    HG2  GLU  58           2HG      GLU  58  -6.128   2.338  15.478
  453    HG3  GLU  58           1HG      GLU  58  -7.539   1.287  15.555
  454    H    LEU  59           H        LEU  59  -8.016   0.030  11.270
  455    HA   LEU  59           HA       LEU  59 -10.663   0.402  12.449
  456    HB2  LEU  59           2HB      LEU  59  -9.972   0.837   9.543
  457    HB3  LEU  59           1HB      LEU  59 -11.600   0.657  10.152
  458    HG   LEU  59           HG       LEU  59  -9.741   2.907  10.933
  459   HD11  LEU  59          1HD1      LEU  59 -11.063   4.276   9.416
  460   HD12  LEU  59          2HD1      LEU  59 -11.998   2.863   8.928
  461   HD13  LEU  59          3HD1      LEU  59 -10.281   2.965   8.535
  462   HD21  LEU  59          3HD2      LEU  59 -11.790   3.943  11.739
  463   HD22  LEU  59          1HD2      LEU  59 -11.495   2.412  12.563
  464   HD23  LEU  59          2HD2      LEU  59 -12.712   2.510  11.288
  465    H    GLU  60           H        GLU  60 -12.236  -1.070  11.239
  466    HA   GLU  60           HA       GLU  60 -10.945  -3.631  10.692
  467    HB2  GLU  60           2HB      GLU  60 -13.178  -4.625  11.048
  468    HB3  GLU  60           1HB      GLU  60 -12.699  -3.694  12.455
  469    HG2  GLU  60           2HG      GLU  60 -14.186  -1.912  11.855
  470    HG3  GLU  60           1HG      GLU  60 -14.541  -2.677  10.305
  471    H    GLY  61           H        GLY  61 -12.004  -4.802   8.881
  472    HA2  GLY  61           2HA      GLY  61 -12.601  -2.822   6.800
  473    HA3  GLY  61           1HA      GLY  61 -11.653  -4.269   6.505
  474    H    GLU  62           H        GLU  62 -13.520  -4.028   4.794
  475    HA   GLU  62           HA       GLU  62 -16.024  -5.063   5.754
  476    HB2  GLU  62           2HB      GLU  62 -16.871  -4.515   3.515
  477    HB3  GLU  62           1HB      GLU  62 -16.150  -3.136   4.330
  478    HG2  GLU  62           2HG      GLU  62 -14.079  -3.512   2.983
  479    HG3  GLU  62           1HG      GLU  62 -14.905  -4.816   2.148
  480    H    ASP  63           H        ASP  63 -16.658  -7.047   5.345
  481    HA   ASP  63           HA       ASP  63 -16.727  -9.249   4.748
  482    HB2  ASP  63           2HB      ASP  63 -16.138  -7.915   2.143
  483    HB3  ASP  63           1HB      ASP  63 -16.270  -9.663   2.263
  484    H    CYS  64           H        CYS  64 -14.191  -8.690   2.478
  485    HA   CYS  64           HA       CYS  64 -12.802 -10.980   3.507
  486    HB2  CYS  64           2HB      CYS  64 -12.306  -9.343   1.033
  487    HB3  CYS  64           1HB      CYS  64 -11.398 -10.778   1.483
  488    H    ASP  65           H        ASP  65 -12.585  -7.590   3.819
  489    HA   ASP  65           HA       ASP  65  -9.781  -7.279   4.024
  490    HB2  ASP  65           2HB      ASP  65 -11.928  -5.855   5.469
  491    HB3  ASP  65           1HB      ASP  65 -10.288  -5.245   5.288
  492    H    VAL  66           H        VAL  66  -8.553  -8.000   5.623
  493    HA   VAL  66           HA       VAL  66  -9.837  -9.030   7.979
  494    HB   VAL  66           HB       VAL  66  -6.933  -9.285   7.126
  495   HG11  VAL  66          1HG1      VAL  66  -8.415 -10.727   9.329
  496   HG12  VAL  66          2HG1      VAL  66  -7.157  -9.510   9.550
  497   HG13  VAL  66          3HG1      VAL  66  -6.761 -11.061   8.814
  498   HG21  VAL  66          3HG2      VAL  66  -9.223 -11.238   6.927
  499   HG22  VAL  66          1HG2      VAL  66  -7.539 -11.612   6.564
  500   HG23  VAL  66          2HG2      VAL  66  -8.410 -10.430   5.589
  501    H    LEU  67           H        LEU  67  -7.829  -6.432   7.005
  502    HA   LEU  67           HA       LEU  67  -8.063  -5.205   9.615
  503    HB2  LEU  67           2HB      LEU  67  -5.998  -6.573   9.831
  504    HB3  LEU  67           1HB      LEU  67  -5.349  -5.802   8.401
  505    HG   LEU  67           HG       LEU  67  -5.332  -3.637   9.619
  506   HD11  LEU  67          1HD1      LEU  67  -5.580  -3.638  12.052
  507   HD12  LEU  67          2HD1      LEU  67  -6.119  -5.317  11.994
  508   HD13  LEU  67          3HD1      LEU  67  -7.085  -4.048  11.233
  509   HD21  LEU  67          3HD2      LEU  67  -3.418  -4.174  11.056
  510   HD22  LEU  67          1HD2      LEU  67  -3.319  -4.999   9.500
  511   HD23  LEU  67          2HD2      LEU  67  -3.816  -5.886  10.940
  512    H    TYR  68           H        TYR  68  -7.875  -2.946   9.476
  513    HA   TYR  68           HA       TYR  68  -7.417  -1.920   6.781
  514    HB2  TYR  68           2HB      TYR  68  -9.815  -2.237   7.533
  515    HB3  TYR  68           1HB      TYR  68  -9.481  -1.066   8.782
  516    HD1  TYR  68           2HD      TYR  68  -8.286   1.210   7.555
  517    HD2  TYR  68           1HD      TYR  68 -11.094  -1.504   5.877
  518    HE1  TYR  68           2HE      TYR  68  -9.056   2.960   5.991
  519    HE2  TYR  68           1HE      TYR  68 -11.868   0.228   4.346
  520    HH   TYR  68           HH       TYR  68 -11.933   2.531   4.127
  521    H    ARG  69           H        ARG  69  -5.810  -0.459   6.924
  522    HA   ARG  69           HA       ARG  69  -5.444   1.007   9.435
  523    HB2  ARG  69           2HB      ARG  69  -3.597  -0.643   8.961
  524    HB3  ARG  69           1HB      ARG  69  -3.291   0.193   7.446
  525    HG2  ARG  69           2HG      ARG  69  -1.669   0.937   9.009
  526    HG3  ARG  69           1HG      ARG  69  -2.810   2.255   8.773
  527    HD2  ARG  69           2HD      ARG  69  -2.363   2.144  11.099
  528    HD3  ARG  69           1HD      ARG  69  -3.971   1.468  10.883
  529    HE   ARG  69           HE       ARG  69  -2.156  -0.635  10.802
  530   HH11  ARG  69          1HH1      ARG  69  -3.184   1.788  13.238
  531   HH12  ARG  69          2HH1      ARG  69  -2.868   0.757  14.544
  532   HH21  ARG  69          1HH2      ARG  69  -1.694  -1.976  12.654
  533   HH22  ARG  69          2HH2      ARG  69  -2.014  -1.391  14.233
  534    H    LYS  70           H        LYS  70  -5.839   3.048   9.167
  535    HA   LYS  70           HA       LYS  70  -6.001   4.202   6.471
  536    HB2  LYS  70           2HB      LYS  70  -8.090   4.064   7.637
  537    HB3  LYS  70           1HB      LYS  70  -7.383   4.742   9.086
  538    HG2  LYS  70           2HG      LYS  70  -7.027   6.861   7.788
  539    HG3  LYS  70           1HG      LYS  70  -8.013   6.139   6.507
  540    HD2  LYS  70           2HD      LYS  70  -9.869   5.882   7.982
  541    HD3  LYS  70           1HD      LYS  70  -8.902   6.372   9.369
  542    HE2  LYS  70           2HE      LYS  70  -8.608   8.591   8.247
  543    HE3  LYS  70           1HE      LYS  70  -9.806   8.061   7.060
  544    HZ1  LYS  70           3HZ      LYS  70 -11.362   7.708   8.904
  545    HZ2  LYS  70           1HZ      LYS  70 -10.838   9.323   8.827
  546    HZ3  LYS  70           2HZ      LYS  70 -10.197   8.215   9.977
  547    H    TYR  71           H        TYR  71  -4.707   5.998   6.081
  548    HA   TYR  71           HA       TYR  71  -3.283   7.187   8.365
  549    HB2  TYR  71           2HB      TYR  71  -2.427   6.848   5.532
  550    HB3  TYR  71           1HB      TYR  71  -1.475   7.594   6.802
  551    HD1  TYR  71           2HD      TYR  71  -2.628   4.513   5.271
  552    HD2  TYR  71           1HD      TYR  71  -0.379   6.151   8.482
  553    HE1  TYR  71           2HE      TYR  71  -1.605   2.327   5.667
  554    HE2  TYR  71           1HE      TYR  71   0.626   4.011   8.895
  555    HH   TYR  71           HH       TYR  71   0.326   1.739   8.464
  556    H    THR  72           H        THR  72  -3.655   9.354   8.497
  557    HA   THR  72           HA       THR  72  -4.680  10.734   6.117
  558    HB   THR  72           HB       THR  72  -4.461  11.786   8.952
  559    HG1  THR  72           1HG      THR  72  -5.818   9.818   8.470
  560   HG21  THR  72          3HG2      THR  72  -6.212  13.357   8.210
  561   HG22  THR  72          1HG2      THR  72  -6.183  12.624   6.606
  562   HG23  THR  72          2HG2      THR  72  -4.769  13.491   7.209
  563    H    LEU  73           H        LEU  73  -3.059  11.574   4.914
  564    HA   LEU  73           HA       LEU  73  -0.457  12.022   6.143
  565    HB2  LEU  73           2HB      LEU  73  -1.264  11.661   3.270
  566    HB3  LEU  73           1HB      LEU  73   0.331  12.156   3.770
  567    HG   LEU  73           HG       LEU  73   0.416   9.871   3.228
  568   HD11  LEU  73          1HD1      LEU  73   1.146   8.867   5.295
  569   HD12  LEU  73          2HD1      LEU  73   0.390  10.171   6.199
  570   HD13  LEU  73          3HD1      LEU  73   1.734  10.518   5.106
  571   HD21  LEU  73          3HD2      LEU  73  -0.947   8.167   4.278
  572   HD22  LEU  73          1HD2      LEU  73  -1.949   9.330   3.415
  573   HD23  LEU  73          2HD2      LEU  73  -1.827   9.408   5.173
  574    H    GLU  74           H        GLU  74   0.525  13.856   6.150
  575    HA   GLU  74           HA       GLU  74  -0.329  16.032   4.391
  576    HB2  GLU  74           2HB      GLU  74   0.380  16.293   7.322
  577    HB3  GLU  74           1HB      GLU  74   0.176  17.639   6.218
  578    HG2  GLU  74           2HG      GLU  74  -2.189  16.950   5.901
  579    HG3  GLU  74           1HG      GLU  74  -1.945  15.703   7.130
  580    H    LYS  75           H        LYS  75   1.285  15.810   3.060
  581    HA   LYS  75           HA       LYS  75   4.028  15.604   4.050
  582    HB2  LYS  75           2HB      LYS  75   3.306  14.132   2.161
  583    HB3  LYS  75           1HB      LYS  75   2.947  15.538   1.199
  584    HG2  LYS  75           2HG      LYS  75   4.973  15.001   0.311
  585    HG3  LYS  75           1HG      LYS  75   5.530  16.026   1.625
  586    HD2  LYS  75           2HD      LYS  75   5.292  13.024   1.889
  587    HD3  LYS  75           1HD      LYS  75   6.734  13.802   1.272
  588    HE2  LYS  75           2HE      LYS  75   5.553  14.351   3.999
  589    HE3  LYS  75           1HE      LYS  75   6.802  13.162   3.685
  590    HZ1  LYS  75           3HZ      LYS  75   8.282  14.886   2.944
  591    HZ2  LYS  75           1HZ      LYS  75   7.697  15.254   4.467
  592    HZ3  LYS  75           2HZ      LYS  75   7.110  16.088   3.131
  593    H    GLU  76           H        GLU  76   3.804  17.659   4.985
  594    HA   GLU  76           HA       GLU  76   3.350  19.881   5.096
  595    HB2  GLU  76           2HB      GLU  76   5.358  21.235   4.544
  596    HB3  GLU  76           1HB      GLU  76   5.693  19.790   5.453
  597    HG2  GLU  76           2HG      GLU  76   6.115  19.988   2.471
  598    HG3  GLU  76           1HG      GLU  76   7.345  20.428   3.643
  599    H    GLY  77           H        GLY  77   1.447  20.199   4.037
  600    HA2  GLY  77           2HA      GLY  77   0.382  21.921   2.793
  601    HA3  GLY  77           1HA      GLY  77   1.756  21.948   1.703
  602    H    LYS  78           H        LYS  78   1.686  18.918   1.669
  603    HA   LYS  78           HA       LYS  78  -0.452  18.687  -0.304
  604    HB2  LYS  78           2HB      LYS  78   1.879  16.832   0.277
  605    HB3  LYS  78           1HB      LYS  78   0.699  16.685  -1.023
  606    HG2  LYS  78           2HG      LYS  78   1.546  18.665  -2.099
  607    HG3  LYS  78           1HG      LYS  78   2.669  18.946  -0.765
  608    HD2  LYS  78           2HD      LYS  78   3.834  16.879  -1.266
  609    HD3  LYS  78           1HD      LYS  78   2.667  16.492  -2.525
  610    HE2  LYS  78           2HE      LYS  78   4.710  17.356  -3.519
  611    HE3  LYS  78           1HE      LYS  78   3.382  18.482  -3.777
  612    HZ1  LYS  78           3HZ      LYS  78   4.235  19.875  -2.034
  613    HZ2  LYS  78           1HZ      LYS  78   5.433  19.586  -3.158
  614    HZ3  LYS  78           2HZ      LYS  78   5.473  18.788  -1.674
  615    H    LYS  79           H        LYS  79  -1.955  16.869   0.009
  616    HA   LYS  79           HA       LYS  79  -1.970  15.880   2.746
  617    HB2  LYS  79           2HB      LYS  79  -4.088  16.930   3.198
  618    HB3  LYS  79           1HB      LYS  79  -2.939  18.165   2.707
  619    HG2  LYS  79           2HG      LYS  79  -3.980  17.750   0.328
  620    HG3  LYS  79           1HG      LYS  79  -5.323  17.106   1.258
  621    HD2  LYS  79           2HD      LYS  79  -5.870  19.355   0.889
  622    HD3  LYS  79           1HD      LYS  79  -5.258  19.306   2.542
  623    HE2  LYS  79           2HE      LYS  79  -4.339  21.226   1.347
  624    HE3  LYS  79           1HE      LYS  79  -3.058  20.088   1.742
  625    HZ1  LYS  79           3HZ      LYS  79  -4.288  20.519  -0.973
  626    HZ2  LYS  79           1HZ      LYS  79  -3.230  19.248  -0.614
  627    HZ3  LYS  79           2HZ      LYS  79  -2.736  20.831  -0.469
  628    H    GLY  80           H        GLY  80  -3.335  14.027   2.926
  629    HA2  GLY  80           2HA      GLY  80  -5.427  13.385   1.278
  630    HA3  GLY  80           1HA      GLY  80  -4.001  12.642   0.541
  631    H    ILE  81           H        ILE  81  -6.285  11.231   1.567
  632    HA   ILE  81           HA       ILE  81  -5.168  10.025   3.982
  633    HB   ILE  81           HB       ILE  81  -7.910   9.499   2.763
  634   HG12  ILE  81          2HG1      ILE  81  -7.195  11.455   4.975
  635   HG13  ILE  81          1HG1      ILE  81  -7.770  11.835   3.350
  636   HG21  ILE  81          1HG2      ILE  81  -8.445   8.635   5.002
  637   HG22  ILE  81          2HG2      ILE  81  -6.796   8.978   5.527
  638   HG23  ILE  81          3HG2      ILE  81  -7.091   7.768   4.278
  639   HD11  ILE  81          3HD1      ILE  81  -9.537  12.059   5.016
  640   HD12  ILE  81          1HD1      ILE  81  -9.347  10.355   5.433
  641   HD13  ILE  81          2HD1      ILE  81  -9.907  10.816   3.823
  642    H    VAL  82           H        VAL  82  -4.565   7.971   3.942
  643    HA   VAL  82           HA       VAL  82  -4.815   6.503   1.426
  644    HB   VAL  82           HB       VAL  82  -2.484   6.522   3.383
  645   HG11  VAL  82          1HG1      VAL  82  -2.950   4.222   2.658
  646   HG12  VAL  82          2HG1      VAL  82  -1.444   4.830   1.967
  647   HG13  VAL  82          3HG1      VAL  82  -2.900   4.748   0.976
  648   HG21  VAL  82          3HG2      VAL  82  -1.194   7.246   1.476
  649   HG22  VAL  82          1HG2      VAL  82  -2.556   8.336   1.728
  650   HG23  VAL  82          2HG2      VAL  82  -2.615   7.138   0.436
  651    H    HIS  83           H        HIS  83  -6.115   4.908   1.625
  652    HA   HIS  83           HA       HIS  83  -6.649   3.726   4.277
  653    HB2  HIS  83           2HB      HIS  83  -8.240   3.526   1.703
  654    HB3  HIS  83           1HB      HIS  83  -8.709   2.895   3.267
  655    HD1  HIS  83           1HD      HIS  83 -10.196   4.363   4.592
  656    HD2  HIS  83           2HD      HIS  83  -8.190   6.474   1.653
  657    HE1  HIS  83           1HE      HIS  83 -11.131   6.731   4.657
  658    H    VAL  84           H        VAL  84  -5.343   1.970   4.561
  659    HA   VAL  84           HA       VAL  84  -4.846   0.209   2.267
  660    HB   VAL  84           HB       VAL  84  -3.429   0.318   4.950
  661   HG11  VAL  84          1HG1      VAL  84  -1.757  -1.147   3.907
  662   HG12  VAL  84          2HG1      VAL  84  -2.743  -1.211   2.446
  663   HG13  VAL  84          3HG1      VAL  84  -3.355  -1.900   3.951
  664   HG21  VAL  84          3HG2      VAL  84  -2.949   2.317   3.656
  665   HG22  VAL  84          1HG2      VAL  84  -2.519   1.325   2.263
  666   HG23  VAL  84          2HG2      VAL  84  -1.528   1.268   3.718
  667    H    LYS  85           H        LYS  85  -6.090  -1.553   2.228
  668    HA   LYS  85           HA       LYS  85  -6.888  -2.703   4.808
  669    HB2  LYS  85           2HB      LYS  85  -8.941  -3.527   3.702
  670    HB3  LYS  85           1HB      LYS  85  -8.846  -1.775   3.787
  671    HG2  LYS  85           2HG      LYS  85  -8.253  -1.662   1.431
  672    HG3  LYS  85           1HG      LYS  85  -8.206  -3.431   1.358
  673    HD2  LYS  85           2HD      LYS  85 -10.292  -2.633   0.428
  674    HD3  LYS  85           1HD      LYS  85 -10.591  -3.501   1.924
  675    HE2  LYS  85           2HE      LYS  85 -10.523  -1.155   3.040
  676    HE3  LYS  85           1HE      LYS  85 -10.747  -0.551   1.402
  677    HZ1  LYS  85           3HZ      LYS  85 -12.841  -0.869   2.644
  678    HZ2  LYS  85           1HZ      LYS  85 -12.459  -2.494   2.777
  679    HZ3  LYS  85           2HZ      LYS  85 -12.830  -1.816   1.265
  680    H    LEU  86           H        LEU  86  -6.702  -4.907   5.031
  681    HA   LEU  86           HA       LEU  86  -5.064  -6.112   2.897
  682    HB2  LEU  86           2HB      LEU  86  -5.313  -6.912   5.808
  683    HB3  LEU  86           1HB      LEU  86  -4.226  -7.612   4.628
  684    HG   LEU  86           HG       LEU  86  -4.072  -4.811   5.737
  685   HD11  LEU  86          1HD1      LEU  86  -2.321  -7.221   6.182
  686   HD12  LEU  86          2HD1      LEU  86  -3.422  -6.501   7.356
  687   HD13  LEU  86          3HD1      LEU  86  -2.016  -5.597   6.799
  688   HD21  LEU  86          3HD2      LEU  86  -2.231  -6.250   3.825
  689   HD22  LEU  86          1HD2      LEU  86  -1.968  -4.651   4.528
  690   HD23  LEU  86          2HD2      LEU  86  -3.312  -4.915   3.420
  691    H    ARG  87           H        ARG  87  -6.343  -7.331   1.683
  692    HA   ARG  87           HA       ARG  87  -8.681  -8.523   2.911
  693    HB2  ARG  87           2HB      ARG  87  -7.925  -8.078   0.039
  694    HB3  ARG  87           1HB      ARG  87  -9.315  -9.032   0.540
  695    HG2  ARG  87           2HG      ARG  87 -10.182  -7.070   1.726
  696    HG3  ARG  87           1HG      ARG  87  -8.824  -6.135   1.103
  697    HD2  ARG  87           2HD      ARG  87  -9.570  -6.388  -1.131
  698    HD3  ARG  87           1HD      ARG  87 -10.757  -7.607  -0.661
  699    HE   ARG  87           HE       ARG  87 -11.511  -5.565   0.817
  700   HH11  ARG  87          1HH1      ARG  87 -10.614  -5.582  -2.592
  701   HH12  ARG  87          2HH1      ARG  87 -11.814  -4.451  -3.072
  702   HH21  ARG  87          1HH2      ARG  87 -13.214  -4.004   0.121
  703   HH22  ARG  87          2HH2      ARG  87 -13.295  -3.559  -1.523
  704    H    LYS  88           H        LYS  88  -9.106 -10.535   2.788
  705    HA   LYS  88           HA       LYS  88  -6.881 -12.373   2.387
  706    HB2  LYS  88           2HB      LYS  88  -8.314 -12.489   4.375
  707    HB3  LYS  88           1HB      LYS  88  -9.701 -12.704   3.319
  708    HG2  LYS  88           2HG      LYS  88  -8.796 -14.862   2.601
  709    HG3  LYS  88           1HG      LYS  88  -7.441 -14.653   3.721
  710    HD2  LYS  88           2HD      LYS  88  -9.211 -16.050   4.706
  711    HD3  LYS  88           1HD      LYS  88  -8.999 -14.543   5.599
  712    HE2  LYS  88           2HE      LYS  88 -10.925 -13.566   4.458
  713    HE3  LYS  88           1HE      LYS  88 -11.115 -15.033   3.498
  714    HZ1  LYS  88           3HZ      LYS  88 -11.627 -16.207   5.528
  715    HZ2  LYS  88           1HZ      LYS  88 -12.657 -14.887   5.298
  716    HZ3  LYS  88           2HZ      LYS  88 -11.426 -14.768   6.427
  717    H    ILE  89           H        ILE  89  -6.586 -12.886   0.246
  718    HA   ILE  89           HA       ILE  89  -8.914 -13.143  -1.471
  719    HB   ILE  89           HB       ILE  89  -7.231 -11.769  -2.465
  720   HG12  ILE  89          2HG1      ILE  89  -7.032 -14.491  -3.778
  721   HG13  ILE  89          1HG1      ILE  89  -8.236 -13.249  -4.111
  722   HG21  ILE  89          1HG2      ILE  89  -5.331 -12.296  -1.163
  723   HG22  ILE  89          2HG2      ILE  89  -4.911 -12.452  -2.871
  724   HG23  ILE  89          3HG2      ILE  89  -5.208 -13.894  -1.898
  725   HD11  ILE  89          3HD1      ILE  89  -5.267 -12.986  -4.637
  726   HD12  ILE  89          1HD1      ILE  89  -6.493 -11.785  -5.011
  727   HD13  ILE  89          2HD1      ILE  89  -6.488 -13.334  -5.856
  728    H    THR  90           H        THR  90  -9.851 -15.040  -1.649
  729    HA   THR  90           HA       THR  90  -8.201 -17.399  -1.503
  730    HB   THR  90           HB       THR  90 -10.154 -18.473  -0.238
  731    HG1  THR  90           1HG      THR  90 -10.962 -16.409   1.087
  732   HG21  THR  90          3HG2      THR  90  -8.043 -18.015   0.878
  733   HG22  THR  90          1HG2      THR  90  -9.376 -17.628   1.966
  734   HG23  THR  90          2HG2      THR  90  -8.507 -16.336   1.128
  735    H    GLU  91           H        GLU  91 -10.124 -19.313  -1.915
  736    HA   GLU  91           HA       GLU  91 -11.051 -18.660  -4.560
  737    HB2  GLU  91           2HB      GLU  91 -11.648 -21.046  -4.749
  738    HB3  GLU  91           1HB      GLU  91  -9.984 -20.865  -4.230
  739    HG2  GLU  91           2HG      GLU  91 -12.282 -21.477  -2.366
  740    HG3  GLU  91           1HG      GLU  91 -11.257 -22.702  -3.103
  741    H    ASN  92           H        ASN  92 -12.099 -18.612  -1.467
  742    HA   ASN  92           HA       ASN  92 -14.937 -18.754  -2.139
  743    HB2  ASN  92           2HB      ASN  92 -13.574 -18.323   0.532
  744    HB3  ASN  92           1HB      ASN  92 -15.314 -18.202   0.324
  745   HD21  ASN  92          1HD2      ASN  92 -15.767 -19.920   1.683
  746   HD22  ASN  92          2HD2      ASN  92 -15.409 -21.545   1.272
  747    H    CYS  93           H        CYS  93 -12.549 -16.376  -1.101
  748    HA   CYS  93           HA       CYS  93 -14.476 -14.314  -1.363
  749    HB2  CYS  93           2HB      CYS  93 -12.779 -14.044   0.343
  750    HB3  CYS  93           1HB      CYS  93 -11.496 -14.195  -0.852
  751    HA   PRO  94           HA       PRO  94 -13.491 -13.831  -5.735
  752    HB2  PRO  94           2HB      PRO  94 -14.932 -11.329  -5.752
  753    HB3  PRO  94           1HB      PRO  94 -15.421 -12.896  -6.407
  754    HG2  PRO  94           2HG      PRO  94 -16.610 -11.691  -4.245
  755    HG3  PRO  94           1HG      PRO  94 -16.616 -13.437  -4.547
  756    HD2  PRO  94           2HD      PRO  94 -14.880 -11.849  -2.687
  757    HD3  PRO  94           1HD      PRO  94 -15.632 -13.450  -2.488
  758    HA   PRO  95           HA       PRO  95  -9.914 -11.089  -5.144
  759    HB2  PRO  95           2HB      PRO  95  -9.491 -11.784  -7.987
  760    HB3  PRO  95           1HB      PRO  95  -8.384 -11.932  -6.623
  761    HG2  PRO  95           2HG      PRO  95  -9.537 -14.076  -7.709
  762    HG3  PRO  95           1HG      PRO  95  -9.250 -13.961  -5.965
  763    HD2  PRO  95           2HD      PRO  95 -11.814 -13.632  -7.476
  764    HD3  PRO  95           1HD      PRO  95 -11.485 -14.334  -5.872
  765    H    VAL  96           H        VAL  96 -10.181  -9.062  -5.261
  766    HA   VAL  96           HA       VAL  96 -11.732  -7.791  -7.367
  767    HB   VAL  96           HB       VAL  96 -10.295  -6.458  -5.069
  768   HG11  VAL  96          1HG1      VAL  96 -11.966  -4.688  -5.294
  769   HG12  VAL  96          2HG1      VAL  96 -12.673  -5.547  -6.659
  770   HG13  VAL  96          3HG1      VAL  96 -11.029  -4.916  -6.771
  771   HG21  VAL  96          3HG2      VAL  96 -12.372  -6.564  -3.767
  772   HG22  VAL  96          1HG2      VAL  96 -11.760  -8.177  -4.125
  773   HG23  VAL  96          2HG2      VAL  96 -13.118  -7.525  -5.039
  774    H    ASP  97           H        ASP  97 -10.786  -5.977  -8.488
  775    HA   ASP  97           HA       ASP  97  -7.884  -6.243  -8.845
  776    HB2  ASP  97           2HB      ASP  97  -9.155  -7.285 -10.737
  777    HB3  ASP  97           1HB      ASP  97  -9.912  -5.731 -11.047
  778    H    GLY  98           H        GLY  98  -6.947  -4.281  -9.803
  779    HA2  GLY  98           2HA      GLY  98  -8.161  -1.747  -9.756
  780    HA3  GLY  98           1HA      GLY  98  -7.323  -2.082  -8.236
  781    H    ASN  99           H        ASN  99  -6.004  -0.245  -9.183
  782    HA   ASN  99           HA       ASN  99  -4.362  -0.557 -11.273
  783    HB2  ASN  99           2HB      ASN  99  -4.768   1.450  -9.783
  784    HB3  ASN  99           1HB      ASN  99  -3.658   0.722  -8.634
  785   HD21  ASN  99          1HD2      ASN  99  -3.466   0.602 -12.114
  786   HD22  ASN  99          2HD2      ASN  99  -2.020   1.501 -12.186
  787    H    ARG 100           H        ARG 100  -3.268  -2.433 -11.553
  788    HA   ARG 100           HA       ARG 100  -2.109  -3.796  -9.299
  789    HB2  ARG 100           2HB      ARG 100  -2.186  -4.456 -12.217
  790    HB3  ARG 100           1HB      ARG 100  -1.280  -5.399 -11.053
  791    HG2  ARG 100           2HG      ARG 100  -3.419  -5.798  -9.836
  792    HG3  ARG 100           1HG      ARG 100  -4.259  -5.018 -11.186
  793    HD2  ARG 100           2HD      ARG 100  -3.250  -6.633 -12.728
  794    HD3  ARG 100           1HD      ARG 100  -2.429  -7.393 -11.376
  795    HE   ARG 100           HE       ARG 100  -5.343  -7.261 -11.335
  796   HH11  ARG 100          1HH1      ARG 100  -2.413  -9.193 -11.842
  797   HH12  ARG 100          2HH1      ARG 100  -3.183 -10.693 -11.622
  798   HH21  ARG 100          1HH2      ARG 100  -6.402  -9.358 -10.982
  799   HH22  ARG 100          2HH2      ARG 100  -5.500 -10.780 -11.102
  800    H    CYS 101           H        CYS 101  -0.296  -3.162  -8.538
  801    HA   CYS 101           HA       CYS 101   1.562  -1.846 -10.175
  802    HB2  CYS 101           2HB      CYS 101   1.463  -1.217  -7.825
  803    HB3  CYS 101           1HB      CYS 101   1.812  -2.859  -7.317
  804    H    SER 102           H        SER 102   3.510  -2.853 -11.046
  805    HA   SER 102           HA       SER 102   3.457  -5.621 -11.519
  806    HB2  SER 102           2HB      SER 102   5.823  -3.734 -11.713
  807    HB3  SER 102           1HB      SER 102   5.581  -5.235 -12.609
  808    HG   SER 102           HG       SER 102   5.013  -3.004 -13.550
  809    H    VAL 103           H        VAL 103   3.993  -7.203 -10.138
  810    HA   VAL 103           HA       VAL 103   4.928  -6.538  -7.500
  811    HB   VAL 103           HB       VAL 103   4.566  -9.316  -8.568
  812   HG11  VAL 103          1HG1      VAL 103   4.315  -8.229  -5.774
  813   HG12  VAL 103          2HG1      VAL 103   5.621  -9.224  -6.413
  814   HG13  VAL 103          3HG1      VAL 103   3.998  -9.896  -6.251
  815   HG21  VAL 103          3HG2      VAL 103   2.403  -7.533  -7.453
  816   HG22  VAL 103          1HG2      VAL 103   2.222  -9.257  -7.780
  817   HG23  VAL 103          2HG2      VAL 103   2.520  -8.132  -9.107
  818    H    LEU 104           H        LEU 104   6.761  -7.113  -6.581
  819    HA   LEU 104           HA       LEU 104   8.780  -8.679  -7.774
  820    HB2  LEU 104           2HB      LEU 104   8.848  -6.356  -8.962
  821    HB3  LEU 104           1HB      LEU 104   9.421  -5.736  -7.429
  822    HG   LEU 104           HG       LEU 104  11.441  -7.148  -7.611
  823   HD11  LEU 104          1HD1      LEU 104  10.509  -9.033  -8.814
  824   HD12  LEU 104          2HD1      LEU 104  11.884  -8.358  -9.685
  825   HD13  LEU 104          3HD1      LEU 104  10.246  -8.015 -10.228
  826   HD21  LEU 104          3HD2      LEU 104  10.871  -5.544 -10.098
  827   HD22  LEU 104          1HD2      LEU 104  12.465  -6.020  -9.508
  828   HD23  LEU 104          2HD2      LEU 104  11.472  -4.906  -8.568
  829    H    GLU 105           H        GLU 105  10.879  -7.411  -6.085
  830    HA   GLU 105           HA       GLU 105   9.738  -8.275  -3.582
  831    HB2  GLU 105           2HB      GLU 105  12.599  -7.746  -4.339
  832    HB3  GLU 105           1HB      GLU 105  12.059  -8.259  -2.746
  833    HG2  GLU 105           2HG      GLU 105  11.044 -10.268  -3.864
  834    HG3  GLU 105           1HG      GLU 105  11.908  -9.782  -5.322
  835    H    PHE 106           H        PHE 106  10.815  -7.198  -1.687
  836    HA   PHE 106           HA       PHE 106   9.260  -5.229  -0.899
  837    HB2  PHE 106           2HB      PHE 106  10.565  -6.315   0.718
  838    HB3  PHE 106           1HB      PHE 106  12.067  -5.762   0.000
  839    HD1  PHE 106           1HD      PHE 106   9.010  -4.497   1.790
  840    HD2  PHE 106           2HD      PHE 106  13.115  -3.846   0.820
  841    HE1  PHE 106           1HE      PHE 106   9.084  -2.637   3.362
  842    HE2  PHE 106           2HE      PHE 106  13.177  -1.962   2.396
  843    HZ   PHE 106           HZ       PHE 106  11.162  -1.359   3.672
  844    H    GLU 107           H        GLU 107  12.411  -4.392  -2.172
  845    HA   GLU 107           HA       GLU 107  11.874  -1.685  -1.562
  846    HB2  GLU 107           2HB      GLU 107  14.196  -2.630  -1.588
  847    HB3  GLU 107           1HB      GLU 107  14.129  -2.601  -3.344
  848    HG2  GLU 107           2HG      GLU 107  13.840  -0.181  -3.307
  849    HG3  GLU 107           1HG      GLU 107  13.866  -0.202  -1.549
  850    H    ARG 108           H        ARG 108  11.128  -3.525  -4.335
  851    HA   ARG 108           HA       ARG 108  10.726  -1.107  -5.808
  852    HB2  ARG 108           2HB      ARG 108  11.522  -2.851  -7.211
  853    HB3  ARG 108           1HB      ARG 108  10.342  -3.993  -6.588
  854    HG2  ARG 108           2HG      ARG 108   9.746  -3.320  -8.846
  855    HG3  ARG 108           1HG      ARG 108   8.544  -2.735  -7.700
  856    HD2  ARG 108           2HD      ARG 108   8.929  -0.961  -9.240
  857    HD3  ARG 108           1HD      ARG 108   9.759  -0.513  -7.756
  858    HE   ARG 108           HE       ARG 108  11.712  -1.700  -9.169
  859   HH11  ARG 108          1HH1      ARG 108   9.471   0.930  -9.932
  860   HH12  ARG 108          2HH1      ARG 108  10.447   1.602 -11.145
  861   HH21  ARG 108          1HH2      ARG 108  13.051  -0.787 -10.773
  862   HH22  ARG 108          2HH2      ARG 108  12.555   0.595 -11.655
  863    H    ASP 109           H        ASP 109   8.748  -3.549  -4.144
  864    HA   ASP 109           HA       ASP 109   6.488  -2.218  -5.214
  865    HB2  ASP 109           2HB      ASP 109   5.028  -3.816  -4.027
  866    HB3  ASP 109           1HB      ASP 109   6.237  -4.621  -5.004
  867    H    ILE 110           H        ILE 110   8.254  -2.098  -2.247
  868    HA   ILE 110           HA       ILE 110   6.245  -0.555  -0.990
  869    HB   ILE 110           HB       ILE 110   8.090  -1.556   0.432
  870   HG12  ILE 110          2HG1      ILE 110   7.871   1.453   0.662
  871   HG13  ILE 110          1HG1      ILE 110   6.656   0.324   1.231
  872   HG21  ILE 110          1HG2      ILE 110   9.782   0.677  -0.718
  873   HG22  ILE 110          2HG2      ILE 110   9.992  -1.043  -1.042
  874   HG23  ILE 110          3HG2      ILE 110  10.259  -0.418   0.585
  875   HD11  ILE 110          3HD1      ILE 110   8.045   1.156   3.046
  876   HD12  ILE 110          1HD1      ILE 110   9.489   0.542   2.241
  877   HD13  ILE 110          2HD1      ILE 110   8.267  -0.581   2.837
  878    H    GLU 111           H        GLU 111   8.959   0.293  -3.096
  879    HA   GLU 111           HA       GLU 111   8.653   3.073  -2.753
  880    HB2  GLU 111           2HB      GLU 111  10.705   2.112  -3.769
  881    HB3  GLU 111           1HB      GLU 111   9.767   1.630  -5.180
  882    HG2  GLU 111           2HG      GLU 111   9.232   3.991  -5.613
  883    HG3  GLU 111           1HG      GLU 111  10.220   4.454  -4.237
  884    H    CYS 112           H        CYS 112   7.229   0.719  -4.878
  885    HA   CYS 112           HA       CYS 112   5.800   2.412  -6.564
  886    HB2  CYS 112           2HB      CYS 112   6.135  -0.035  -6.902
  887    HB3  CYS 112           1HB      CYS 112   5.060  -0.345  -5.550
  888    H    ILE 113           H        ILE 113   4.870   0.945  -3.456
  889    HA   ILE 113           HA       ILE 113   2.338   2.147  -3.164
  890    HB   ILE 113           HB       ILE 113   4.365   1.340  -1.059
  891   HG12  ILE 113          2HG1      ILE 113   3.690  -0.561  -2.431
  892   HG13  ILE 113          1HG1      ILE 113   3.059  -0.724  -0.800
  893   HG21  ILE 113          1HG2      ILE 113   1.443   1.938  -0.691
  894   HG22  ILE 113          2HG2      ILE 113   2.804   2.874  -0.073
  895   HG23  ILE 113          3HG2      ILE 113   2.502   1.244   0.535
  896   HD11  ILE 113          3HD1      ILE 113   0.873   0.022  -1.591
  897   HD12  ILE 113          1HD1      ILE 113   1.424  -1.425  -2.437
  898   HD13  ILE 113          2HD1      ILE 113   1.510   0.147  -3.233
  899    H    VAL 114           H        VAL 114   5.528   3.198  -2.179
  900    HA   VAL 114           HA       VAL 114   4.706   5.540  -0.863
  901    HB   VAL 114           HB       VAL 114   7.394   4.881  -2.144
  902   HG11  VAL 114          1HG1      VAL 114   7.146   7.316  -1.950
  903   HG12  VAL 114          2HG1      VAL 114   8.339   6.700  -0.805
  904   HG13  VAL 114          3HG1      VAL 114   6.721   7.129  -0.250
  905   HG21  VAL 114          3HG2      VAL 114   6.765   3.431  -0.288
  906   HG22  VAL 114          1HG2      VAL 114   6.490   4.842   0.733
  907   HG23  VAL 114          2HG2      VAL 114   8.117   4.473   0.155
  908    H    LYS 115           H        LYS 115   5.634   4.926  -4.186
  909    HA   LYS 115           HA       LYS 115   5.459   7.617  -4.994
  910    HB2  LYS 115           2HB      LYS 115   5.519   5.058  -6.567
  911    HB3  LYS 115           1HB      LYS 115   5.356   6.628  -7.347
  912    HG2  LYS 115           2HG      LYS 115   7.602   5.917  -5.484
  913    HG3  LYS 115           1HG      LYS 115   7.687   5.743  -7.240
  914    HD2  LYS 115           2HD      LYS 115   7.442   8.084  -7.573
  915    HD3  LYS 115           1HD      LYS 115   6.994   8.361  -5.897
  916    HE2  LYS 115           2HE      LYS 115   9.669   7.349  -6.808
  917    HE3  LYS 115           1HE      LYS 115   9.298   9.033  -6.430
  918    HZ1  LYS 115           3HZ      LYS 115   8.733   8.386  -4.197
  919    HZ2  LYS 115           1HZ      LYS 115  10.318   7.932  -4.548
  920    HZ3  LYS 115           2HZ      LYS 115   9.113   6.760  -4.519
  921    H    ALA 116           H        ALA 116   3.092   5.072  -4.820
  922    HA   ALA 116           HA       ALA 116   1.160   6.517  -6.274
  923    HB1  ALA 116           1HB      ALA 116   0.697   4.414  -4.154
  924    HB2  ALA 116           2HB      ALA 116   0.942   4.090  -5.870
  925    HB3  ALA 116           3HB      ALA 116  -0.491   4.968  -5.333
  926    H    ILE 117           H        ILE 117   1.990   6.374  -2.908
  927    HA   ILE 117           HA       ILE 117  -0.046   8.165  -2.100
  928    HB   ILE 117           HB       ILE 117   2.607   7.568  -0.746
  929   HG12  ILE 117          2HG1      ILE 117  -0.138   6.383  -0.245
  930   HG13  ILE 117          1HG1      ILE 117   1.176   5.582  -1.095
  931   HG21  ILE 117          1HG2      ILE 117   0.111   8.855   0.384
  932   HG22  ILE 117          2HG2      ILE 117   1.652   9.656   0.085
  933   HG23  ILE 117          3HG2      ILE 117   1.536   8.398   1.316
  934   HD11  ILE 117          3HD1      ILE 117   0.972   4.792   1.196
  935   HD12  ILE 117          1HD1      ILE 117   1.212   6.435   1.790
  936   HD13  ILE 117          2HD1      ILE 117   2.515   5.608   0.936
  937    H    GLU 118           H        GLU 118   3.341   8.608  -2.957
  938    HA   GLU 118           HA       GLU 118   3.370  11.363  -2.371
  939    HB2  GLU 118           2HB      GLU 118   5.216   9.805  -4.193
  940    HB3  GLU 118           1HB      GLU 118   5.466  11.476  -3.723
  941    HG2  GLU 118           2HG      GLU 118   5.643  10.772  -1.374
  942    HG3  GLU 118           1HG      GLU 118   5.428   9.097  -1.875
  943    H    GLU 119           H        GLU 119   2.658   9.590  -5.339
  944    HA   GLU 119           HA       GLU 119   2.550  12.026  -6.791
  945    HB2  GLU 119           2HB      GLU 119   1.804   9.235  -7.557
  946    HB3  GLU 119           1HB      GLU 119   1.494  10.609  -8.609
  947    HG2  GLU 119           2HG      GLU 119   3.926  11.128  -8.520
  948    HG3  GLU 119           1HG      GLU 119   4.157   9.611  -7.643
  949    H    CYS 120           H        CYS 120   0.359  10.355  -4.826
  950    HA   CYS 120           HA       CYS 120  -1.901  11.528  -6.092
  951    HB2  CYS 120           2HB      CYS 120  -1.959   9.385  -4.673
  952    HB3  CYS 120           1HB      CYS 120  -1.707  10.418  -3.287
  953    H    LEU 121           H        LEU 121   0.032  12.131  -3.221
  954    HA   LEU 121           HA       LEU 121  -1.401  14.449  -2.512
  955    HB2  LEU 121           2HB      LEU 121   1.133  13.178  -1.629
  956    HB3  LEU 121           1HB      LEU 121   0.862  14.827  -1.148
  957    HG   LEU 121           HG       LEU 121  -1.259  14.099  -0.044
  958   HD11  LEU 121          1HD1      LEU 121  -1.730  12.088  -1.302
  959   HD12  LEU 121          2HD1      LEU 121  -1.624  11.741   0.424
  960   HD13  LEU 121          3HD1      LEU 121  -0.287  11.317  -0.645
  961   HD21  LEU 121          3HD2      LEU 121  -0.172  13.060   1.864
  962   HD22  LEU 121          1HD2      LEU 121   0.780  14.397   1.222
  963   HD23  LEU 121          2HD2      LEU 121   1.254  12.731   0.878
  964    H    ALA 122           H        ALA 122   1.450  13.892  -4.478
  965    HA   ALA 122           HA       ALA 122   2.033  16.673  -4.667
  966    HB1  ALA 122           1HB      ALA 122   3.847  15.038  -4.598
  967    HB2  ALA 122           2HB      ALA 122   3.927  16.069  -6.026
  968    HB3  ALA 122           3HB      ALA 122   3.332  14.415  -6.165
  969    H    LYS 123           H        LYS 123  -0.102  14.613  -6.472
  970    HA   LYS 123           HA       LYS 123   0.306  16.038  -8.895
  971    HB2  LYS 123           2HB      LYS 123  -1.261  13.776  -8.086
  972    HB3  LYS 123           1HB      LYS 123  -2.293  14.915  -8.931
  973    HG2  LYS 123           2HG      LYS 123  -1.421  13.289 -10.488
  974    HG3  LYS 123           1HG      LYS 123  -0.741  14.870 -10.850
  975    HD2  LYS 123           2HD      LYS 123   1.346  14.228  -9.719
  976    HD3  LYS 123           1HD      LYS 123   0.649  12.653  -9.328
  977    HE2  LYS 123           2HE      LYS 123   0.408  12.186 -11.727
  978    HE3  LYS 123           1HE      LYS 123   1.119  13.747 -12.104
  979    HZ1  LYS 123           3HZ      LYS 123   2.482  11.373 -10.900
  980    HZ2  LYS 123           1HZ      LYS 123   3.171  12.930 -10.910
  981    HZ3  LYS 123           2HZ      LYS 123   2.784  12.154 -12.329
  982    H    GLY 124           H        GLY 124  -1.137  16.752  -6.067
  983    HA2  GLY 124           2HA      GLY 124  -2.028  18.796  -5.406
  984    HA3  GLY 124           1HA      GLY 124  -2.131  19.266  -7.102
  985    H    GLU 125           H        GLU 125  -4.210  19.876  -5.536
  986    HA   GLU 125           HA       GLU 125  -6.091  17.729  -5.729
  987    HB2  GLU 125           2HB      GLU 125  -7.723  19.359  -4.673
  988    HB3  GLU 125           1HB      GLU 125  -6.347  18.894  -3.706
  989    HG2  GLU 125           2HG      GLU 125  -6.478  21.496  -5.240
  990    HG3  GLU 125           1HG      GLU 125  -7.023  21.328  -3.577
  991    H    LEU 126           H        LEU 126  -5.449  17.993  -8.079
  992    HA   LEU 126           HA       LEU 126  -7.611  19.370  -9.433
  993    HB2  LEU 126           2HB      LEU 126  -4.731  19.502 -10.290
  994    HB3  LEU 126           1HB      LEU 126  -6.077  20.067 -11.252
  995    HG   LEU 126           HG       LEU 126  -5.298  21.203  -8.565
  996   HD11  LEU 126          1HD1      LEU 126  -4.429  23.081  -9.833
  997   HD12  LEU 126          2HD1      LEU 126  -4.825  22.260 -11.344
  998   HD13  LEU 126          3HD1      LEU 126  -3.591  21.595 -10.279
  999   HD21  LEU 126          3HD2      LEU 126  -6.789  23.033  -9.229
 1000   HD22  LEU 126          1HD2      LEU 126  -7.659  21.503  -9.075
 1001   HD23  LEU 126          2HD2      LEU 126  -7.246  22.127 -10.671
 1002    H    ASN 127           H        ASN 127  -8.432  17.137  -9.500
 1003    HA   ASN 127           HA       ASN 127  -8.407  16.125 -12.055
 1004    HB2  ASN 127           2HB      ASN 127  -6.202  15.105 -11.574
 1005    HB3  ASN 127           1HB      ASN 127  -6.880  14.282 -10.170
 1006   HD21  ASN 127          1HD2      ASN 127  -8.153  12.446 -10.491
 1007   HD22  ASN 127          2HD2      ASN 127  -8.315  11.698 -12.039
 1008    H    SER 128           H        SER 128 -10.507  16.025 -11.951
 1009    HA   SER 128           HA       SER 128 -11.987  15.139  -9.745
 1010    HB2  SER 128           2HB      SER 128 -12.814  15.464 -12.623
 1011    HB3  SER 128           1HB      SER 128 -13.915  15.208 -11.273
 1012    HG   SER 128           HG       SER 128 -12.062  17.344 -11.209
 1013    H    LYS 129           H        LYS 129 -12.221  13.185  -9.032
 1014    HA   LYS 129           HA       LYS 129 -13.126  11.071 -10.679
 1015    HB2  LYS 129           2HB      LYS 129 -10.503  10.954 -10.588
 1016    HB3  LYS 129           1HB      LYS 129 -10.714  10.619  -8.881
 1017    HG2  LYS 129           2HG      LYS 129 -12.063   8.622  -9.483
 1018    HG3  LYS 129           1HG      LYS 129 -11.724   8.949 -11.178
 1019    HD2  LYS 129           2HD      LYS 129  -9.281   8.805 -10.642
 1020    HD3  LYS 129           1HD      LYS 129  -9.724   8.292  -9.015
 1021    HE2  LYS 129           2HE      LYS 129 -10.374   6.858 -11.598
 1022    HE3  LYS 129           1HE      LYS 129  -9.198   6.358 -10.392
 1023    HZ1  LYS 129           3HZ      LYS 129 -12.147   6.477 -10.026
 1024    HZ2  LYS 129           1HZ      LYS 129 -11.051   6.077  -8.814
 1025    HZ3  LYS 129           2HZ      LYS 129 -11.204   5.091 -10.145
 1026    H    LEU 130           H        LEU 130 -14.545   9.911  -9.247
 1027    HA   LEU 130           HA       LEU 130 -14.264  10.469  -6.480
 1028    HB2  LEU 130           2HB      LEU 130 -16.451  11.490  -6.095
 1029    HB3  LEU 130           1HB      LEU 130 -15.420  12.487  -7.083
 1030    HG   LEU 130           HG       LEU 130 -17.714  10.827  -8.175
 1031   HD11  LEU 130          1HD1      LEU 130 -18.936  12.943  -8.307
 1032   HD12  LEU 130          2HD1      LEU 130 -17.607  13.758  -7.482
 1033   HD13  LEU 130          3HD1      LEU 130 -18.543  12.522  -6.640
 1034   HD21  LEU 130          3HD2      LEU 130 -17.504  12.276 -10.148
 1035   HD22  LEU 130          1HD2      LEU 130 -16.008  11.388  -9.856
 1036   HD23  LEU 130          2HD2      LEU 130 -16.125  13.089  -9.408
 1037    H    GLU 131           H        GLU 131 -14.344   8.606  -5.686
 1038    HA   GLU 131           HA       GLU 131 -16.791   7.230  -5.436
 1039    HB2  GLU 131           2HB      GLU 131 -15.599   6.352  -7.667
 1040    HB3  GLU 131           1HB      GLU 131 -14.558   5.514  -6.531
 1041    HG2  GLU 131           2HG      GLU 131 -17.540   5.185  -6.825
 1042    HG3  GLU 131           1HG      GLU 131 -16.299   4.042  -7.319
 1043    H    GLY 132           H        GLY 132 -16.476   7.630  -3.343
 1044    HA2  GLY 132           2HA      GLY 132 -15.283   6.218  -1.512
 1045    HA3  GLY 132           1HA      GLY 132 -13.910   7.171  -2.092
 1046    H    LYS 133           H        LYS 133 -14.438   7.750   0.420
 1047    HA   LYS 133           HA       LYS 133 -15.719  10.333   0.219
 1048    HB2  LYS 133           2HB      LYS 133 -17.514   8.716   0.809
 1049    HB3  LYS 133           1HB      LYS 133 -16.615   8.284   2.251
 1050    HG2  LYS 133           2HG      LYS 133 -16.894  10.528   3.122
 1051    HG3  LYS 133           1HG      LYS 133 -17.730  11.020   1.646
 1052    HD2  LYS 133           2HD      LYS 133 -19.439   9.273   2.094
 1053    HD3  LYS 133           1HD      LYS 133 -18.629   8.926   3.619
 1054    HE2  LYS 133           2HE      LYS 133 -19.035  11.229   4.351
 1055    HE3  LYS 133           1HE      LYS 133 -19.846  11.565   2.822
 1056    HZ1  LYS 133           3HZ      LYS 133 -21.517   9.935   3.368
 1057    HZ2  LYS 133           1HZ      LYS 133 -21.412  11.086   4.589
 1058    HZ3  LYS 133           2HZ      LYS 133 -20.742   9.552   4.815
 1059    HA   PRO 134           HA       PRO 134 -11.959  10.765   2.710
 1060    HB2  PRO 134           2HB      PRO 134 -12.027  13.510   2.737
 1061    HB3  PRO 134           1HB      PRO 134 -11.319  12.554   1.432
 1062    HG2  PRO 134           2HG      PRO 134 -13.989  13.875   1.580
 1063    HG3  PRO 134           1HG      PRO 134 -12.881  13.736   0.204
 1064    HD2  PRO 134           2HD      PRO 134 -15.077  12.198   0.480
 1065    HD3  PRO 134           1HD      PRO 134 -13.602  11.612  -0.315
 1066    H    ILE 135           H        ILE 135 -12.333  10.228   4.767
 1067    HA   ILE 135           HA       ILE 135 -14.013  12.010   6.362
 1068    HB   ILE 135           HB       ILE 135 -13.426   9.059   6.803
 1069   HG12  ILE 135          2HG1      ILE 135 -15.076   9.431   5.023
 1070   HG13  ILE 135          1HG1      ILE 135 -15.820   8.691   6.430
 1071   HG21  ILE 135          1HG2      ILE 135 -15.112  10.916   8.474
 1072   HG22  ILE 135          2HG2      ILE 135 -13.562  10.213   8.938
 1073   HG23  ILE 135          3HG2      ILE 135 -14.969   9.174   8.708
 1074   HD11  ILE 135          3HD1      ILE 135 -17.275  10.372   5.483
 1075   HD12  ILE 135          1HD1      ILE 135 -16.010  11.594   5.624
 1076   HD13  ILE 135          2HD1      ILE 135 -16.722  10.891   7.075
 1077    HA   PRO 136           HA       PRO 136  -9.861  12.586   8.084
 1078    HB2  PRO 136           2HB      PRO 136 -10.245  15.125   8.882
 1079    HB3  PRO 136           1HB      PRO 136  -9.929  14.722   7.189
 1080    HG2  PRO 136           2HG      PRO 136 -12.532  15.332   8.530
 1081    HG3  PRO 136           1HG      PRO 136 -11.939  15.871   6.949
 1082    HD2  PRO 136           2HD      PRO 136 -13.688  13.739   7.242
 1083    HD3  PRO 136           1HD      PRO 136 -12.534  13.916   5.918
 1084    H    ASN 137           H        ASN 137  -9.355  11.935  10.079
 1085    HA   ASN 137           HA       ASN 137 -11.053  12.752  12.293
 1086    HB2  ASN 137           2HB      ASN 137  -9.793  10.020  11.865
 1087    HB3  ASN 137           1HB      ASN 137 -10.329  10.575  13.442
 1088   HD21  ASN 137          1HD2      ASN 137 -11.228   8.309  11.894
 1089   HD22  ASN 137          2HD2      ASN 137 -12.925   8.519  11.656
 1090    HA   PRO 138           HA       PRO 138  -7.123  14.500  13.183
 1091    HB2  PRO 138           2HB      PRO 138  -7.792  15.824  15.426
 1092    HB3  PRO 138           1HB      PRO 138  -8.339  16.346  13.828
 1093    HG2  PRO 138           2HG      PRO 138  -9.797  14.788  15.916
 1094    HG3  PRO 138           1HG      PRO 138 -10.388  16.124  14.911
 1095    HD2  PRO 138           2HD      PRO 138 -10.903  13.503  14.376
 1096    HD3  PRO 138           1HD      PRO 138 -10.793  14.753  13.119
 1097    H    LEU 139           H        LEU 139  -6.850  11.976  13.706
 1098    HA   LEU 139           HA       LEU 139  -6.091  11.657  16.522
 1099    HB2  LEU 139           2HB      LEU 139  -7.308   9.846  15.348
 1100    HB3  LEU 139           1HB      LEU 139  -5.995   9.687  14.204
 1101    HG   LEU 139           HG       LEU 139  -4.511   8.917  16.046
 1102   HD11  LEU 139          1HD1      LEU 139  -7.014   9.047  17.719
 1103   HD12  LEU 139          2HD1      LEU 139  -5.569  10.043  17.914
 1104   HD13  LEU 139          3HD1      LEU 139  -5.490   8.308  18.206
 1105   HD21  LEU 139          3HD2      LEU 139  -5.705   7.285  14.693
 1106   HD22  LEU 139          1HD2      LEU 139  -7.088   7.368  15.784
 1107   HD23  LEU 139          2HD2      LEU 139  -5.548   6.724  16.358
 1108    H    LEU 140           H        LEU 140  -4.813  13.517  15.670
 1109    HA   LEU 140           HA       LEU 140  -2.454  12.892  14.103
 1110    HB2  LEU 140           2HB      LEU 140  -2.029  15.212  13.923
 1111    HB3  LEU 140           1HB      LEU 140  -3.747  15.009  13.753
 1112    HG   LEU 140           HG       LEU 140  -2.413  15.971  16.294
 1113   HD11  LEU 140          1HD1      LEU 140  -2.027  17.537  14.509
 1114   HD12  LEU 140          2HD1      LEU 140  -3.203  18.188  15.653
 1115   HD13  LEU 140          3HD1      LEU 140  -3.743  17.538  14.102
 1116   HD21  LEU 140          3HD2      LEU 140  -4.619  15.019  16.716
 1117   HD22  LEU 140          1HD2      LEU 140  -5.309  16.010  15.424
 1118   HD23  LEU 140          2HD2      LEU 140  -4.665  16.773  16.876
 1119    H    GLY 141           H        GLY 141  -0.328  13.275  14.791
 1120    HA2  GLY 141           2HA      GLY 141   1.255  13.799  16.491
 1121    HA3  GLY 141           1HA      GLY 141   0.024  13.437  17.696
 1122    H    LEU 142           H        LEU 142  -0.687  11.029  15.992
 1123    HA   LEU 142           HA       LEU 142   1.080   9.259  17.368
 1124    HB2  LEU 142           2HB      LEU 142  -1.322   8.737  17.140
 1125    HB3  LEU 142           1HB      LEU 142  -1.135   8.636  15.405
 1126    HG   LEU 142           HG       LEU 142   0.186   6.606  15.610
 1127   HD11  LEU 142          1HD1      LEU 142  -0.110   6.989  18.585
 1128   HD12  LEU 142          2HD1      LEU 142   1.395   7.126  17.669
 1129   HD13  LEU 142          3HD1      LEU 142   0.575   5.571  17.795
 1130   HD21  LEU 142          3HD2      LEU 142  -2.257   6.408  15.614
 1131   HD22  LEU 142          1HD2      LEU 142  -2.257   6.505  17.374
 1132   HD23  LEU 142          2HD2      LEU 142  -1.496   5.133  16.567
 1133    H    ASP 143           H        ASP 143   2.983   9.662  16.628
 1134    HA   ASP 143           HA       ASP 143   3.719   9.126  13.822
 1135    HB2  ASP 143           2HB      ASP 143   3.917  11.469  14.329
 1136    HB3  ASP 143           1HB      ASP 143   4.680  11.137  15.867
 1137    H    SER 144           H        SER 144   5.626   7.898  13.574
 1138    HA   SER 144           HA       SER 144   6.851   6.991  16.054
 1139    HB2  SER 144           2HB      SER 144   7.253   4.762  14.978
 1140    HB3  SER 144           1HB      SER 144   5.542   5.110  15.206
 1141    HG   SER 144           HG       SER 144   6.880   5.708  12.806
 1142    H    THR 145           H        THR 145   8.494   8.347  15.985
 1143    HA   THR 145           HA       THR 145   9.827   9.161  13.694
 1144    HB   THR 145           HB       THR 145  10.798   9.182  16.554
 1145    HG1  THR 145           1HG      THR 145   8.768  10.532  15.283
 1146   HG21  THR 145          3HG2      THR 145  11.574  10.865  14.160
 1147   HG22  THR 145          1HG2      THR 145  12.584   9.645  14.935
 1148   HG23  THR 145          2HG2      THR 145  12.140  11.112  15.814
 1149    H    ARG 146           H        ARG 146  10.849   7.816  12.415
 1150    HA   ARG 146           HA       ARG 146  12.940   6.068  13.457
 1151    HB2  ARG 146           2HB      ARG 146  10.942   4.632  13.090
 1152    HB3  ARG 146           1HB      ARG 146  10.800   5.237  11.454
 1153    HG2  ARG 146           2HG      ARG 146  13.238   3.718  12.373
 1154    HG3  ARG 146           1HG      ARG 146  11.793   2.886  11.803
 1155    HD2  ARG 146           2HD      ARG 146  12.024   3.992   9.625
 1156    HD3  ARG 146           1HD      ARG 146  13.413   4.898  10.218
 1157    HE   ARG 146           HE       ARG 146  13.911   2.172  10.552
 1158   HH11  ARG 146          1HH1      ARG 146  13.616   4.515   7.881
 1159   HH12  ARG 146          2HH1      ARG 146  14.595   3.612   6.825
 1160   HH21  ARG 146          1HH2      ARG 146  15.304   0.975   9.067
 1161   HH22  ARG 146          2HH2      ARG 146  15.590   1.580   7.517
 1162    H    THR 147           H        THR 147  14.725   6.863  12.542
 1163    HA   THR 147           HA       THR 147  14.543   7.317   9.698
 1164    HB   THR 147           HB       THR 147  14.559   9.548  10.665
 1165    HG1  THR 147           1HG      THR 147  17.002   9.945   9.888
 1166   HG21  THR 147          3HG2      THR 147  16.467  10.382  12.008
 1167   HG22  THR 147          1HG2      THR 147  17.145   8.754  12.031
 1168   HG23  THR 147          2HG2      THR 147  15.610   9.080  12.834
 1169    H    GLY 148           H        GLY 148  16.028   6.326   8.529
 1170    HA2  GLY 148           2HA      GLY 148  18.614   5.727   9.411
 1171    HA3  GLY 148           1HA      GLY 148  17.561   4.306   9.492
  Start of MODEL   13
    1    HA   MET   1           HA       MET   1  -4.064 -18.879   1.888
    2    HB2  MET   1           2HB      MET   1  -5.195 -17.071   4.031
    3    HB3  MET   1           1HB      MET   1  -5.905 -17.354   2.455
    4    HG2  MET   1           2HG      MET   1  -6.250 -19.719   3.071
    5    HG3  MET   1           1HG      MET   1  -5.598 -19.362   4.668
    6    HE1  MET   1           2HE      MET   1  -6.854 -16.329   4.960
    7    HE2  MET   1           3HE      MET   1  -6.637 -17.498   6.259
    8    HE3  MET   1           1HE      MET   1  -8.213 -16.734   6.002
    9    H    LYS   2           H        LYS   2  -4.275 -17.099   0.473
   10    HA   LYS   2           HA       LYS   2  -2.087 -15.228   0.819
   11    HB2  LYS   2           2HB      LYS   2  -3.821 -15.869  -1.572
   12    HB3  LYS   2           1HB      LYS   2  -2.466 -14.748  -1.578
   13    HG2  LYS   2           2HG      LYS   2  -0.923 -16.522  -1.100
   14    HG3  LYS   2           1HG      LYS   2  -2.243 -17.668  -0.892
   15    HD2  LYS   2           2HD      LYS   2  -2.853 -17.359  -3.259
   16    HD3  LYS   2           1HD      LYS   2  -1.490 -16.252  -3.446
   17    HE2  LYS   2           2HE      LYS   2   0.064 -18.017  -2.871
   18    HE3  LYS   2           1HE      LYS   2  -1.268 -19.123  -2.560
   19    HZ1  LYS   2           3HZ      LYS   2  -0.229 -19.464  -4.717
   20    HZ2  LYS   2           1HZ      LYS   2  -0.663 -17.910  -5.205
   21    HZ3  LYS   2           2HZ      LYS   2  -1.852 -19.071  -4.876
   22    H    TYR   3           H        TYR   3  -2.368 -13.043   0.789
   23    HA   TYR   3           HA       TYR   3  -5.104 -12.116   1.034
   24    HB2  TYR   3           2HB      TYR   3  -2.563 -11.197   2.352
   25    HB3  TYR   3           1HB      TYR   3  -3.978 -10.157   2.250
   26    HD1  TYR   3           2HD      TYR   3  -3.061 -13.624   3.316
   27    HD2  TYR   3           1HD      TYR   3  -5.496 -10.215   3.957
   28    HE1  TYR   3           2HE      TYR   3  -4.009 -14.686   5.304
   29    HE2  TYR   3           1HE      TYR   3  -6.458 -11.258   5.934
   30    HH   TYR   3           HH       TYR   3  -6.798 -13.440   6.881
   31    H    ASP   4           H        ASP   4  -5.736 -10.384   0.050
   32    HA   ASP   4           HA       ASP   4  -4.131  -9.366  -2.166
   33    HB2  ASP   4           2HB      ASP   4  -6.152 -10.676  -2.788
   34    HB3  ASP   4           1HB      ASP   4  -7.159  -9.609  -1.830
   35    H    VAL   5           H        VAL   5  -3.294  -7.493  -1.379
   36    HA   VAL   5           HA       VAL   5  -4.951  -5.999   0.464
   37    HB   VAL   5           HB       VAL   5  -2.749  -6.473   1.392
   38   HG11  VAL   5          1HG1      VAL   5  -0.688  -5.527   0.484
   39   HG12  VAL   5          2HG1      VAL   5  -1.584  -4.953  -0.922
   40   HG13  VAL   5          3HG1      VAL   5  -1.431  -6.687  -0.619
   41   HG21  VAL   5          3HG2      VAL   5  -2.033  -4.214   2.008
   42   HG22  VAL   5          1HG2      VAL   5  -3.787  -4.385   2.062
   43   HG23  VAL   5          2HG2      VAL   5  -3.028  -3.551   0.711
   44    H    VAL   6           H        VAL   6  -5.957  -4.389  -0.046
   45    HA   VAL   6           HA       VAL   6  -5.474  -3.113  -2.633
   46    HB   VAL   6           HB       VAL   6  -7.958  -3.113  -0.904
   47   HG11  VAL   6          1HG1      VAL   6  -9.114  -2.299  -2.909
   48   HG12  VAL   6          2HG1      VAL   6  -7.577  -2.212  -3.763
   49   HG13  VAL   6          3HG1      VAL   6  -7.864  -1.186  -2.362
   50   HG21  VAL   6          3HG2      VAL   6  -8.895  -4.721  -2.494
   51   HG22  VAL   6          1HG2      VAL   6  -7.479  -5.361  -1.665
   52   HG23  VAL   6          2HG2      VAL   6  -7.341  -4.793  -3.327
   53    H    ILE   7           H        ILE   7  -4.515  -1.228  -2.432
   54    HA   ILE   7           HA       ILE   7  -5.011   0.326  -0.022
   55    HB   ILE   7           HB       ILE   7  -2.733  -0.341   0.084
   56   HG12  ILE   7          2HG1      ILE   7  -2.751   2.444  -1.085
   57   HG13  ILE   7          1HG1      ILE   7  -3.072   2.041   0.594
   58   HG21  ILE   7          1HG2      ILE   7  -2.416  -1.141  -2.173
   59   HG22  ILE   7          2HG2      ILE   7  -1.095  -0.063  -1.698
   60   HG23  ILE   7          3HG2      ILE   7  -2.389   0.533  -2.743
   61   HD11  ILE   7          3HD1      ILE   7  -0.772   1.193   0.810
   62   HD12  ILE   7          1HD1      ILE   7  -0.808   2.885   0.315
   63   HD13  ILE   7          2HD1      ILE   7  -0.472   1.624  -0.873
   64    H    ILE   8           H        ILE   8  -6.196   1.975  -0.370
   65    HA   ILE   8           HA       ILE   8  -6.311   3.142  -3.045
   66    HB   ILE   8           HB       ILE   8  -8.282   3.630  -0.783
   67   HG12  ILE   8          2HG1      ILE   8  -9.884   2.223  -2.278
   68   HG13  ILE   8          1HG1      ILE   8  -8.419   1.577  -2.995
   69   HG21  ILE   8          1HG2      ILE   8  -8.445   4.227  -3.721
   70   HG22  ILE   8          2HG2      ILE   8  -8.241   5.392  -2.410
   71   HG23  ILE   8          3HG2      ILE   8  -9.741   4.477  -2.555
   72   HD11  ILE   8          3HD1      ILE   8  -9.340   0.100  -1.286
   73   HD12  ILE   8          1HD1      ILE   8  -9.177   1.380  -0.086
   74   HD13  ILE   8          2HD1      ILE   8  -7.737   0.684  -0.835
   75    HA   PRO   9           HA       PRO   9  -4.386   6.629  -0.886
   76    HB2  PRO   9           2HB      PRO   9  -3.339   7.471  -3.415
   77    HB3  PRO   9           1HB      PRO   9  -2.440   6.753  -2.079
   78    HG2  PRO   9           2HG      PRO   9  -2.833   5.547  -4.538
   79    HG3  PRO   9           1HG      PRO   9  -2.434   4.689  -3.043
   80    HD2  PRO   9           2HD      PRO   9  -5.084   5.037  -4.377
   81    HD3  PRO   9           1HD      PRO   9  -4.417   3.631  -3.515
   82    H    GLU  10           H        GLU  10  -5.399   8.607  -0.737
   83    HA   GLU  10           HA       GLU  10  -6.470   9.846  -3.071
   84    HB2  GLU  10           2HB      GLU  10  -8.776  10.082  -2.134
   85    HB3  GLU  10           1HB      GLU  10  -8.358   8.450  -2.624
   86    HG2  GLU  10           2HG      GLU  10  -7.913   7.905  -0.255
   87    HG3  GLU  10           1HG      GLU  10  -8.447   9.525   0.183
   88    H    SER  11           H        SER  11  -6.448  11.987  -2.894
   89    HA   SER  11           HA       SER  11  -5.294  13.015  -0.484
   90    HB2  SER  11           2HB      SER  11  -5.955  14.367  -3.115
   91    HB3  SER  11           1HB      SER  11  -5.009  15.058  -1.791
   92    HG   SER  11           HG       SER  11  -4.201  13.249  -3.718
   93    H    PHE  12           H        PHE  12  -6.534  13.859   1.151
   94    HA   PHE  12           HA       PHE  12  -9.296  13.862   0.878
   95    HB2  PHE  12           2HB      PHE  12  -9.397  14.802   3.186
   96    HB3  PHE  12           1HB      PHE  12  -8.519  13.308   3.021
   97    HD1  PHE  12           1HD      PHE  12  -7.769  16.992   3.022
   98    HD2  PHE  12           2HD      PHE  12  -6.628  13.120   4.340
   99    HE1  PHE  12           1HE      PHE  12  -6.010  17.982   4.438
  100    HE2  PHE  12           2HE      PHE  12  -4.853  14.094   5.708
  101    HZ   PHE  12           HZ       PHE  12  -4.543  16.527   5.770
  102    H    HIS  13           H        HIS  13 -10.568  15.139  -0.110
  103    HA   HIS  13           HA       HIS  13 -10.179  17.968   0.153
  104    HB2  HIS  13           2HB      HIS  13 -10.381  16.507  -2.469
  105    HB3  HIS  13           1HB      HIS  13 -10.768  18.219  -2.316
  106    HD1  HIS  13           1HD      HIS  13  -7.893  15.835  -1.963
  107    HD2  HIS  13           2HD      HIS  13  -8.617  19.895  -2.277
  108    HE1  HIS  13           1HE      HIS  13  -5.627  16.948  -2.038
  109    H    ARG  14           H        ARG  14 -11.953  18.926   0.644
  110    HA   ARG  14           HA       ARG  14 -14.542  17.670   0.387
  111    HB2  ARG  14           2HB      ARG  14 -13.820  20.489   0.981
  112    HB3  ARG  14           1HB      ARG  14 -15.352  19.727   1.338
  113    HG2  ARG  14           2HG      ARG  14 -14.360  18.395   3.101
  114    HG3  ARG  14           1HG      ARG  14 -12.752  19.010   2.704
  115    HD2  ARG  14           2HD      ARG  14 -13.456  21.262   3.287
  116    HD3  ARG  14           1HD      ARG  14 -15.076  20.686   3.667
  117    HE   ARG  14           HE       ARG  14 -13.523  19.208   5.284
  118   HH11  ARG  14          1HH1      ARG  14 -13.669  22.693   4.757
  119   HH12  ARG  14          2HH1      ARG  14 -13.260  23.096   6.365
  120   HH21  ARG  14          1HH2      ARG  14 -12.918  19.779   7.502
  121   HH22  ARG  14          2HH2      ARG  14 -12.809  21.403   7.944
  122    H    PHE  15           H        PHE  15 -15.014  17.435  -1.528
  123    HA   PHE  15           HA       PHE  15 -14.497  18.722  -3.840
  124    HB2  PHE  15           2HB      PHE  15 -15.599  16.642  -3.914
  125    HB3  PHE  15           1HB      PHE  15 -16.901  17.195  -2.878
  126    HD1  PHE  15           2HD      PHE  15 -15.433  17.668  -6.272
  127    HD2  PHE  15           1HD      PHE  15 -18.787  17.922  -3.733
  128    HE1  PHE  15           2HE      PHE  15 -16.840  18.136  -8.242
  129    HE2  PHE  15           1HE      PHE  15 -20.264  18.398  -5.703
  130    HZ   PHE  15           HZ       PHE  15 -19.266  18.501  -7.957
  131    H    ASP  16           H        ASP  16 -14.524  20.700  -4.008
  132    HA   ASP  16           HA       ASP  16 -16.564  22.265  -2.747
  133    HB2  ASP  16           2HB      ASP  16 -14.150  22.871  -2.491
  134    HB3  ASP  16           1HB      ASP  16 -14.167  23.414  -4.156
  135    H    LYS  17           H        LYS  17 -15.249  23.750  -5.560
  136    HA   LYS  17           HA       LYS  17 -17.923  23.619  -6.677
  137    HB2  LYS  17           2HB      LYS  17 -17.251  25.846  -5.958
  138    HB3  LYS  17           1HB      LYS  17 -15.819  25.762  -6.963
  139    HG2  LYS  17           2HG      LYS  17 -17.246  25.745  -8.958
  140    HG3  LYS  17           1HG      LYS  17 -18.673  25.866  -7.929
  141    HD2  LYS  17           2HD      LYS  17 -17.824  27.984  -7.016
  142    HD3  LYS  17           1HD      LYS  17 -16.412  27.862  -8.066
  143    HE2  LYS  17           2HE      LYS  17 -17.918  27.886 -10.022
  144    HE3  LYS  17           1HE      LYS  17 -19.285  28.109  -8.934
  145    HZ1  LYS  17           3HZ      LYS  17 -18.337  30.192  -8.207
  146    HZ2  LYS  17           1HZ      LYS  17 -18.537  30.192  -9.879
  147    HZ3  LYS  17           2HZ      LYS  17 -17.002  29.982  -9.227
  148    H    HIS  18           H        HIS  18 -14.602  24.141  -7.771
  149    HA   HIS  18           HA       HIS  18 -15.002  22.086  -9.808
  150    HB2  HIS  18           2HB      HIS  18 -15.331  24.366 -10.876
  151    HB3  HIS  18           1HB      HIS  18 -13.667  24.729 -10.440
  152    HD1  HIS  18           1HD      HIS  18 -12.371  24.704 -12.567
  153    HD2  HIS  18           2HD      HIS  18 -15.074  21.562 -12.333
  154    HE1  HIS  18           1HE      HIS  18 -12.108  23.399 -14.703
  155    H    ASN  19           H        ASN  19 -12.842  24.049  -7.957
  156    HA   ASN  19           HA       ASN  19 -10.773  22.052  -8.242
  157    HB2  ASN  19           2HB      ASN  19 -10.099  24.441  -8.630
  158    HB3  ASN  19           1HB      ASN  19 -10.599  24.827  -6.991
  159   HD21  ASN  19          1HD2      ASN  19  -8.485  25.536  -6.465
  160   HD22  ASN  19          2HD2      ASN  19  -7.200  24.412  -6.213
  161    H    MET  20           H        MET  20  -9.631  21.611  -6.149
  162    HA   MET  20           HA       MET  20  -9.626  20.551  -4.175
  163    HB2  MET  20           2HB      MET  20 -11.982  22.321  -3.465
  164    HB3  MET  20           1HB      MET  20 -11.372  21.100  -2.368
  165    HG2  MET  20           2HG      MET  20 -10.472  23.169  -1.682
  166    HG3  MET  20           1HG      MET  20  -9.163  22.272  -2.436
  167    HE1  MET  20           3HE      MET  20  -7.686  24.407  -2.620
  168    HE2  MET  20           1HE      MET  20  -8.949  25.336  -1.808
  169    HE3  MET  20           2HE      MET  20  -8.243  25.933  -3.311
  170    H    GLU  21           H        GLU  21  -9.872  18.693  -5.297
  171    HA   GLU  21           HA       GLU  21 -11.627  16.923  -4.403
  172    HB2  GLU  21           2HB      GLU  21 -13.327  17.983  -5.876
  173    HB3  GLU  21           1HB      GLU  21 -12.193  17.955  -7.218
  174    HG2  GLU  21           2HG      GLU  21 -13.873  16.180  -7.405
  175    HG3  GLU  21           1HG      GLU  21 -12.244  15.528  -7.252
  176    H    HIS  22           H        HIS  22 -10.545  15.218  -4.726
  177    HA   HIS  22           HA       HIS  22  -9.271  14.321  -7.001
  178    HB2  HIS  22           2HB      HIS  22  -7.549  16.095  -6.591
  179    HB3  HIS  22           1HB      HIS  22  -7.132  15.245  -5.092
  180    HD1  HIS  22           1HD      HIS  22  -7.556  14.042  -8.739
  181    HD2  HIS  22           2HD      HIS  22  -4.974  13.764  -5.494
  182    HE1  HIS  22           1HE      HIS  22  -5.725  12.519  -9.441
  183    H    ILE  23           H        ILE  23 -10.246  12.533  -6.440
  184    HA   ILE  23           HA       ILE  23  -9.038  11.023  -4.260
  185    HB   ILE  23           HB       ILE  23 -11.366  10.337  -6.074
  186   HG12  ILE  23          2HG1      ILE  23 -12.011  12.198  -4.654
  187   HG13  ILE  23          1HG1      ILE  23 -12.824  10.745  -4.086
  188   HG21  ILE  23          1HG2      ILE  23 -10.420   8.937  -3.576
  189   HG22  ILE  23          2HG2      ILE  23 -10.258   8.340  -5.227
  190   HG23  ILE  23          3HG2      ILE  23 -11.859   8.510  -4.507
  191   HD11  ILE  23          3HD1      ILE  23 -11.167  10.562  -2.274
  192   HD12  ILE  23          1HD1      ILE  23 -12.047  12.090  -2.228
  193   HD13  ILE  23          2HD1      ILE  23 -10.399  12.042  -2.847
  194    H    CYS  24           H        CYS  24  -7.783   9.253  -4.790
  195    HA   CYS  24           HA       CYS  24  -6.912   9.188  -7.601
  196    HB2  CYS  24           2HB      CYS  24  -5.485   8.144  -5.141
  197    HB3  CYS  24           1HB      CYS  24  -4.812   8.331  -6.753
  198    HA   PRO  25           HA       PRO  25  -8.405   5.069  -8.095
  199    HB2  PRO  25           2HB      PRO  25  -6.527   3.992  -9.754
  200    HB3  PRO  25           1HB      PRO  25  -7.761   5.135 -10.292
  201    HG2  PRO  25           2HG      PRO  25  -4.899   5.629  -9.577
  202    HG3  PRO  25           1HG      PRO  25  -5.842   6.284 -10.928
  203    HD2  PRO  25           2HD      PRO  25  -5.353   7.709  -8.703
  204    HD3  PRO  25           1HD      PRO  25  -6.868   7.866  -9.614
  205    HA   PRO  26           HA       PRO  26  -6.343   2.470  -5.102
  206    HB2  PRO  26           2HB      PRO  26  -7.566   0.119  -6.337
  207    HB3  PRO  26           1HB      PRO  26  -7.875   0.824  -4.754
  208    HG2  PRO  26           2HG      PRO  26  -9.679   0.960  -6.733
  209    HG3  PRO  26           1HG      PRO  26  -9.469   2.287  -5.577
  210    HD2  PRO  26           2HD      PRO  26  -8.417   2.026  -8.371
  211    HD3  PRO  26           1HD      PRO  26  -9.194   3.417  -7.579
  212    H    MET  27           H        MET  27  -4.700   1.060  -4.798
  213    HA   MET  27           HA       MET  27  -3.302  -0.070  -7.142
  214    HB2  MET  27           2HB      MET  27  -2.372   1.707  -5.202
  215    HB3  MET  27           1HB      MET  27  -1.973   0.134  -4.531
  216    HG2  MET  27           2HG      MET  27  -0.069   0.939  -5.666
  217    HG3  MET  27           1HG      MET  27  -0.752  -0.390  -6.607
  218    HE1  MET  27           3HE      MET  27   0.899   0.588  -8.631
  219    HE2  MET  27           1HE      MET  27   1.361   1.919  -7.564
  220    HE3  MET  27           2HE      MET  27   0.774   2.258  -9.189
  221    H    VAL  28           H        VAL  28  -3.041  -2.404  -6.946
  222    HA   VAL  28           HA       VAL  28  -3.977  -3.549  -4.395
  223    HB   VAL  28           HB       VAL  28  -4.900  -4.469  -7.153
  224   HG11  VAL  28          1HG1      VAL  28  -4.491  -6.387  -5.679
  225   HG12  VAL  28          2HG1      VAL  28  -6.218  -6.163  -5.961
  226   HG13  VAL  28          3HG1      VAL  28  -5.497  -5.649  -4.435
  227   HG21  VAL  28          3HG2      VAL  28  -7.129  -3.910  -6.372
  228   HG22  VAL  28          1HG2      VAL  28  -6.079  -2.495  -6.256
  229   HG23  VAL  28          2HG2      VAL  28  -6.466  -3.430  -4.811
  230    H    ILE  29           H        ILE  29  -2.744  -5.113  -3.633
  231    HA   ILE  29           HA       ILE  29  -0.788  -6.451  -5.407
  232    HB   ILE  29           HB       ILE  29  -0.377  -5.932  -2.447
  233   HG12  ILE  29          2HG1      ILE  29  -0.442  -3.723  -3.491
  234   HG13  ILE  29          1HG1      ILE  29   1.205  -4.113  -3.016
  235   HG21  ILE  29          1HG2      ILE  29   1.978  -6.437  -2.921
  236   HG22  ILE  29          2HG2      ILE  29   1.559  -6.730  -4.608
  237   HG23  ILE  29          3HG2      ILE  29   0.902  -7.770  -3.345
  238   HD11  ILE  29          3HD1      ILE  29   0.053  -4.249  -5.786
  239   HD12  ILE  29          1HD1      ILE  29   1.706  -4.686  -5.345
  240   HD13  ILE  29          2HD1      ILE  29   1.147  -3.019  -5.154
  241    H    GLY  30           H        GLY  30  -1.821  -8.472  -5.599
  242    HA2  GLY  30           2HA      GLY  30  -2.565  -9.574  -3.029
  243    HA3  GLY  30           1HA      GLY  30  -3.701  -9.746  -4.385
  244    H    ASP  31           H        ASP  31  -0.706 -10.481  -3.030
  245    HA   ASP  31           HA       ASP  31  -0.891 -13.226  -3.860
  246    HB2  ASP  31           2HB      ASP  31   1.087 -13.427  -5.147
  247    HB3  ASP  31           1HB      ASP  31   0.212 -12.062  -5.820
  248    H    ARG  32           H        ARG  32  -0.594 -11.614  -1.305
  249    HA   ARG  32           HA       ARG  32   2.038 -12.596  -0.383
  250    HB2  ARG  32           2HB      ARG  32   0.477 -10.175   0.556
  251    HB3  ARG  32           1HB      ARG  32   2.022 -10.704   1.181
  252    HG2  ARG  32           2HG      ARG  32   1.508  -9.626  -1.595
  253    HG3  ARG  32           1HG      ARG  32   2.227  -8.727  -0.262
  254    HD2  ARG  32           2HD      ARG  32   4.033 -10.528  -0.236
  255    HD3  ARG  32           1HD      ARG  32   3.337 -11.072  -1.761
  256    HE   ARG  32           HE       ARG  32   3.914  -8.311  -1.916
  257   HH11  ARG  32          1HH1      ARG  32   5.479 -11.458  -2.055
  258   HH12  ARG  32          2HH1      ARG  32   6.915 -10.882  -2.760
  259   HH21  ARG  32          1HH2      ARG  32   5.909  -7.486  -2.897
  260   HH22  ARG  32          2HH2      ARG  32   7.140  -8.582  -3.273
  261    H    SER  33           H        SER  33   1.821 -14.041   1.439
  262    HA   SER  33           HA       SER  33  -0.761 -14.505   2.441
  263    HB2  SER  33           2HB      SER  33   0.810 -15.743   4.200
  264    HB3  SER  33           1HB      SER  33   0.530 -16.419   2.596
  265    HG   SER  33           HG       SER  33   2.832 -15.851   3.651
  266    H    TYR  34           H        TYR  34  -1.059 -14.345   4.872
  267    HA   TYR  34           HA       TYR  34  -1.380 -11.641   5.440
  268    HB2  TYR  34           2HB      TYR  34  -2.697 -13.354   6.585
  269    HB3  TYR  34           1HB      TYR  34  -1.277 -13.839   7.487
  270    HD1  TYR  34           1HD      TYR  34  -3.668 -11.037   7.017
  271    HD2  TYR  34           2HD      TYR  34  -0.563 -12.644   9.448
  272    HE1  TYR  34           1HE      TYR  34  -4.124  -9.328   8.728
  273    HE2  TYR  34           2HE      TYR  34  -1.016 -10.946  11.161
  274    HH   TYR  34           HH       TYR  34  -1.993  -8.679  11.255
  275    H    ASP  35           H        ASP  35   0.939 -13.839   6.710
  276    HA   ASP  35           HA       ASP  35   2.229 -12.073   8.469
  277    HB2  ASP  35           2HB      ASP  35   3.434 -14.474   7.081
  278    HB3  ASP  35           1HB      ASP  35   4.105 -13.665   8.492
  279    H    ILE  36           H        ILE  36   2.870 -12.752   5.090
  280    HA   ILE  36           HA       ILE  36   5.155 -11.045   5.058
  281    HB   ILE  36           HB       ILE  36   3.582 -12.198   2.722
  282   HG12  ILE  36          2HG1      ILE  36   6.204 -13.036   3.978
  283   HG13  ILE  36          1HG1      ILE  36   4.671 -13.887   4.121
  284   HG21  ILE  36          1HG2      ILE  36   5.523 -11.602   1.328
  285   HG22  ILE  36          2HG2      ILE  36   6.276 -10.813   2.715
  286   HG23  ILE  36          3HG2      ILE  36   4.780 -10.168   2.042
  287   HD11  ILE  36          3HD1      ILE  36   6.276 -13.499   1.601
  288   HD12  ILE  36          1HD1      ILE  36   4.712 -14.306   1.707
  289   HD13  ILE  36          2HD1      ILE  36   6.117 -14.990   2.529
  290    H    ALA  37           H        ALA  37   1.782 -10.833   4.257
  291    HA   ALA  37           HA       ALA  37   1.769  -8.346   3.002
  292    HB1  ALA  37           1HB      ALA  37  -0.434  -9.645   4.608
  293    HB2  ALA  37           2HB      ALA  37  -0.115  -9.899   2.894
  294    HB3  ALA  37           3HB      ALA  37  -0.636  -8.314   3.467
  295    H    MET  38           H        MET  38   1.394  -9.309   6.396
  296    HA   MET  38           HA       MET  38   0.916  -6.717   7.355
  297    HB2  MET  38           2HB      MET  38   0.304  -8.694   8.662
  298    HB3  MET  38           1HB      MET  38   1.988  -9.155   8.790
  299    HG2  MET  38           2HG      MET  38   1.483  -8.265  10.883
  300    HG3  MET  38           1HG      MET  38   2.319  -6.961  10.062
  301    HE1  MET  38           3HE      MET  38  -0.222  -5.511   8.265
  302    HE2  MET  38           1HE      MET  38   1.099  -4.741   9.169
  303    HE3  MET  38           2HE      MET  38  -0.574  -4.338   9.518
  304    H    GLU  39           H        GLU  39   3.814  -8.573   6.794
  305    HA   GLU  39           HA       GLU  39   5.527  -6.777   8.113
  306    HB2  GLU  39           2HB      GLU  39   6.115  -9.141   7.622
  307    HB3  GLU  39           1HB      GLU  39   6.200  -8.740   5.917
  308    HG2  GLU  39           2HG      GLU  39   8.074  -7.280   6.301
  309    HG3  GLU  39           1HG      GLU  39   7.934  -7.505   8.043
  310    H    ILE  40           H        ILE  40   4.496  -7.053   4.737
  311    HA   ILE  40           HA       ILE  40   6.200  -4.928   3.962
  312    HB   ILE  40           HB       ILE  40   5.543  -6.518   2.212
  313   HG12  ILE  40          2HG1      ILE  40   4.820  -4.969   0.403
  314   HG13  ILE  40          1HG1      ILE  40   4.444  -3.763   1.625
  315   HG21  ILE  40          1HG2      ILE  40   2.737  -5.499   2.525
  316   HG22  ILE  40          2HG2      ILE  40   3.339  -7.092   2.970
  317   HG23  ILE  40          3HG2      ILE  40   3.297  -6.610   1.271
  318   HD11  ILE  40          3HD1      ILE  40   7.172  -4.912   1.092
  319   HD12  ILE  40          1HD1      ILE  40   6.771  -3.656   2.267
  320   HD13  ILE  40          2HD1      ILE  40   6.586  -3.340   0.540
  321    H    VAL  41           H        VAL  41   2.848  -5.098   4.989
  322    HA   VAL  41           HA       VAL  41   2.315  -2.382   4.438
  323    HB   VAL  41           HB       VAL  41   0.918  -4.273   6.380
  324   HG11  VAL  41          1HG1      VAL  41  -0.905  -2.619   6.496
  325   HG12  VAL  41          2HG1      VAL  41   0.050  -1.497   5.528
  326   HG13  VAL  41          3HG1      VAL  41   0.596  -1.952   7.141
  327   HG21  VAL  41          3HG2      VAL  41   0.657  -4.854   4.032
  328   HG22  VAL  41          1HG2      VAL  41   0.131  -3.211   3.667
  329   HG23  VAL  41          2HG2      VAL  41  -0.868  -4.244   4.683
  330    H    ASN  42           H        ASN  42   3.651  -4.070   7.228
  331    HA   ASN  42           HA       ASN  42   3.754  -1.836   8.938
  332    HB2  ASN  42           2HB      ASN  42   4.111  -4.190   9.717
  333    HB3  ASN  42           1HB      ASN  42   5.651  -4.205   8.878
  334   HD21  ASN  42          1HD2      ASN  42   4.361  -1.480  10.753
  335   HD22  ASN  42          2HD2      ASN  42   5.572  -1.526  11.961
  336    H    GLY  43           H        GLY  43   5.847  -3.000   6.399
  337    HA2  GLY  43           2HA      GLY  43   7.964  -1.210   6.871
  338    HA3  GLY  43           1HA      GLY  43   7.648  -2.052   5.347
  339    H    VAL  44           H        VAL  44   5.133  -1.070   4.788
  340    HA   VAL  44           HA       VAL  44   5.667   1.440   3.622
  341    HB   VAL  44           HB       VAL  44   2.954   0.178   4.202
  342   HG11  VAL  44          1HG1      VAL  44   2.088   1.618   2.420
  343   HG12  VAL  44          2HG1      VAL  44   3.673   2.374   2.261
  344   HG13  VAL  44          3HG1      VAL  44   2.751   2.567   3.751
  345   HG21  VAL  44          3HG2      VAL  44   4.341  -1.259   2.801
  346   HG22  VAL  44          1HG2      VAL  44   4.642   0.085   1.697
  347   HG23  VAL  44          2HG2      VAL  44   3.014  -0.574   1.866
  348    H    ASP  45           H        ASP  45   3.875   0.462   6.411
  349    HA   ASP  45           HA       ASP  45   2.872   2.832   7.465
  350    HB2  ASP  45           2HB      ASP  45   2.288   0.621   8.307
  351    HB3  ASP  45           1HB      ASP  45   3.947   0.343   8.788
  352    H    ARG  46           H        ARG  46   5.919   1.307   7.965
  353    HA   ARG  46           HA       ARG  46   6.850   3.070   9.887
  354    HB2  ARG  46           2HB      ARG  46   7.675   0.765   9.465
  355    HB3  ARG  46           1HB      ARG  46   8.390   1.330   7.983
  356    HG2  ARG  46           2HG      ARG  46   9.938   2.708   9.200
  357    HG3  ARG  46           1HG      ARG  46   9.186   2.226  10.730
  358    HD2  ARG  46           2HD      ARG  46   9.689  -0.107  10.248
  359    HD3  ARG  46           1HD      ARG  46  10.438   0.365   8.731
  360    HE   ARG  46           HE       ARG  46  11.615   1.639  10.986
  361   HH11  ARG  46          1HH1      ARG  46  11.554  -1.330   9.050
  362   HH12  ARG  46          2HH1      ARG  46  13.100  -1.847   9.545
  363   HH21  ARG  46          1HH2      ARG  46  13.737   0.934  11.639
  364   HH22  ARG  46          2HH2      ARG  46  14.379  -0.547  11.047
  365    H    VAL  47           H        VAL  47   7.188   2.904   6.389
  366    HA   VAL  47           HA       VAL  47   9.040   5.043   6.249
  367    HB   VAL  47           HB       VAL  47   7.386   3.767   4.034
  368   HG11  VAL  47          1HG1      VAL  47   9.701   5.700   3.794
  369   HG12  VAL  47          2HG1      VAL  47   8.023   6.061   3.399
  370   HG13  VAL  47          3HG1      VAL  47   8.915   4.865   2.454
  371   HG21  VAL  47          3HG2      VAL  47  10.275   3.445   4.834
  372   HG22  VAL  47          1HG2      VAL  47   9.522   2.718   3.417
  373   HG23  VAL  47          2HG2      VAL  47   8.989   2.252   5.032
  374    H    ILE  48           H        ILE  48   5.539   4.764   6.034
  375    HA   ILE  48           HA       ILE  48   5.026   7.452   5.309
  376    HB   ILE  48           HB       ILE  48   3.367   5.395   6.798
  377   HG12  ILE  48          2HG1      ILE  48   3.236   6.380   3.940
  378   HG13  ILE  48          1HG1      ILE  48   3.855   4.819   4.462
  379   HG21  ILE  48          1HG2      ILE  48   2.639   7.603   7.421
  380   HG22  ILE  48          2HG2      ILE  48   1.452   6.825   6.367
  381   HG23  ILE  48          3HG2      ILE  48   2.527   8.068   5.722
  382   HD11  ILE  48          3HD1      ILE  48   1.609   4.623   3.542
  383   HD12  ILE  48          1HD1      ILE  48   1.008   5.779   4.731
  384   HD13  ILE  48          2HD1      ILE  48   1.617   4.210   5.258
  385    H    LYS  49           H        LYS  49   5.302   5.862   8.437
  386    HA   LYS  49           HA       LYS  49   4.793   8.124  10.017
  387    HB2  LYS  49           2HB      LYS  49   6.253   5.559  10.505
  388    HB3  LYS  49           1HB      LYS  49   6.227   6.819  11.725
  389    HG2  LYS  49           2HG      LYS  49   3.843   6.691  11.907
  390    HG3  LYS  49           1HG      LYS  49   3.753   5.601  10.524
  391    HD2  LYS  49           2HD      LYS  49   3.541   4.491  12.780
  392    HD3  LYS  49           1HD      LYS  49   4.795   3.834  11.737
  393    HE2  LYS  49           2HE      LYS  49   5.541   4.059  14.082
  394    HE3  LYS  49           1HE      LYS  49   6.502   5.032  12.979
  395    HZ1  LYS  49           3HZ      LYS  49   5.265   7.003  13.711
  396    HZ2  LYS  49           1HZ      LYS  49   5.945   6.220  15.020
  397    HZ3  LYS  49           2HZ      LYS  49   4.303   6.120  14.692
  398    H    ALA  50           H        ALA  50   7.753   6.961   8.556
  399    HA   ALA  50           HA       ALA  50   9.300   8.869   9.994
  400    HB1  ALA  50           1HB      ALA  50  10.189   6.658   9.525
  401    HB2  ALA  50           2HB      ALA  50  11.223   7.932   8.877
  402    HB3  ALA  50           3HB      ALA  50  10.166   7.015   7.800
  403    H    SER  51           H        SER  51   7.958   8.662   6.759
  404    HA   SER  51           HA       SER  51   9.558  10.908   5.899
  405    HB2  SER  51           2HB      SER  51   7.702   9.183   4.286
  406    HB3  SER  51           1HB      SER  51   8.869  10.352   3.663
  407    HG   SER  51           HG       SER  51   9.248   7.902   4.928
  408    H    PHE  52           H        PHE  52   6.413  10.389   7.142
  409    HA   PHE  52           HA       PHE  52   5.489  12.885   5.994
  410    HB2  PHE  52           2HB      PHE  52   3.838  10.371   6.476
  411    HB3  PHE  52           1HB      PHE  52   3.177  11.922   6.001
  412    HD1  PHE  52           2HD      PHE  52   5.776   9.540   4.888
  413    HD2  PHE  52           1HD      PHE  52   2.643  12.157   3.775
  414    HE1  PHE  52           2HE      PHE  52   6.141   8.905   2.611
  415    HE2  PHE  52           1HE      PHE  52   2.938  11.544   1.435
  416    HZ   PHE  52           HZ       PHE  52   4.688   9.886   0.794
  417    H    ASN  53           H        ASN  53   3.390  13.384   7.360
  418    HA   ASN  53           HA       ASN  53   3.972  12.963  10.163
  419    HB2  ASN  53           2HB      ASN  53   3.766  15.396   9.376
  420    HB3  ASN  53           1HB      ASN  53   2.143  15.006   8.867
  421   HD21  ASN  53          1HD2      ASN  53   4.173  15.479  11.677
  422   HD22  ASN  53          2HD2      ASN  53   2.864  15.602  12.800
  423    H    ALA  54           H        ALA  54   2.883  11.137  10.655
  424    HA   ALA  54           HA       ALA  54   0.586  10.596   9.035
  425    HB1  ALA  54           1HB      ALA  54   0.986   8.261   9.443
  426    HB2  ALA  54           2HB      ALA  54   2.263   8.663  10.592
  427    HB3  ALA  54           3HB      ALA  54   2.457   9.063   8.885
  428    H    SER  55           H        SER  55  -1.338   9.986   9.831
  429    HA   SER  55           HA       SER  55  -1.670   9.575  12.714
  430    HB2  SER  55           2HB      SER  55  -3.872  10.344  10.800
  431    HB3  SER  55           1HB      SER  55  -3.823  10.575  12.546
  432    HG   SER  55           HG       SER  55  -2.268  11.916  10.622
  433    H    VAL  56           H        VAL  56  -1.672   7.341  12.768
  434    HA   VAL  56           HA       VAL  56  -2.775   5.990  10.446
  435    HB   VAL  56           HB       VAL  56  -0.565   5.326  10.771
  436   HG11  VAL  56          1HG1      VAL  56   0.306   4.313  12.859
  437   HG12  VAL  56          2HG1      VAL  56  -1.239   4.649  13.644
  438   HG13  VAL  56          3HG1      VAL  56  -0.218   5.979  13.095
  439   HG21  VAL  56          3HG2      VAL  56  -0.746   2.903  11.182
  440   HG22  VAL  56          1HG2      VAL  56  -2.026   3.526  10.143
  441   HG23  VAL  56          2HG2      VAL  56  -2.365   3.162  11.832
  442    H    GLU  57           H        GLU  57  -4.702   5.077  10.593
  443    HA   GLU  57           HA       GLU  57  -5.830   4.506  13.244
  444    HB2  GLU  57           2HB      GLU  57  -7.133   5.487  10.723
  445    HB3  GLU  57           1HB      GLU  57  -7.959   5.113  12.228
  446    HG2  GLU  57           2HG      GLU  57  -6.960   6.939  13.342
  447    HG3  GLU  57           1HG      GLU  57  -5.795   7.192  12.037
  448    H    GLU  58           H        GLU  58  -6.230   2.384  13.515
  449    HA   GLU  58           HA       GLU  58  -6.558   0.617  11.222
  450    HB2  GLU  58           2HB      GLU  58  -6.561  -0.030  14.184
  451    HB3  GLU  58           1HB      GLU  58  -6.820  -1.209  12.921
  452    HG2  GLU  58           2HG      GLU  58  -4.594  -1.427  13.679
  453    HG3  GLU  58           1HG      GLU  58  -4.531  -0.696  12.082
  454    H    LEU  59           H        LEU  59  -8.385  -0.375  10.676
  455    HA   LEU  59           HA       LEU  59 -10.786  -0.036  12.285
  456    HB2  LEU  59           2HB      LEU  59 -10.607   0.451   9.287
  457    HB3  LEU  59           1HB      LEU  59 -12.104   0.272  10.155
  458    HG   LEU  59           HG       LEU  59 -11.385   2.394  11.443
  459   HD11  LEU  59          1HD1      LEU  59  -9.061   2.466  10.753
  460   HD12  LEU  59          2HD1      LEU  59  -9.923   3.916  10.242
  461   HD13  LEU  59          3HD1      LEU  59  -9.556   2.651   9.071
  462   HD21  LEU  59          3HD2      LEU  59 -12.287   3.832   9.685
  463   HD22  LEU  59          1HD2      LEU  59 -13.207   2.338   9.856
  464   HD23  LEU  59          2HD2      LEU  59 -12.075   2.526   8.516
  465    H    GLU  60           H        GLU  60 -12.481  -1.627  11.274
  466    HA   GLU  60           HA       GLU  60 -11.057  -4.099  10.820
  467    HB2  GLU  60           2HB      GLU  60 -13.974  -3.510  11.302
  468    HB3  GLU  60           1HB      GLU  60 -13.354  -5.115  10.960
  469    HG2  GLU  60           2HG      GLU  60 -11.970  -5.006  12.956
  470    HG3  GLU  60           1HG      GLU  60 -12.606  -3.402  13.318
  471    H    GLY  61           H        GLY  61 -11.412  -5.391   9.137
  472    HA2  GLY  61           2HA      GLY  61 -11.695  -4.011   6.640
  473    HA3  GLY  61           1HA      GLY  61 -11.392  -5.734   6.834
  474    H    GLU  62           H        GLU  62 -13.264  -4.357   5.040
  475    HA   GLU  62           HA       GLU  62 -15.796  -4.930   6.198
  476    HB2  GLU  62           2HB      GLU  62 -16.722  -4.115   4.052
  477    HB3  GLU  62           1HB      GLU  62 -15.693  -2.946   4.858
  478    HG2  GLU  62           2HG      GLU  62 -13.899  -3.407   3.317
  479    HG3  GLU  62           1HG      GLU  62 -14.834  -4.697   2.566
  480    H    ASP  63           H        ASP  63 -16.993  -6.574   5.833
  481    HA   ASP  63           HA       ASP  63 -17.572  -8.695   5.526
  482    HB2  ASP  63           2HB      ASP  63 -18.326  -7.713   3.367
  483    HB3  ASP  63           1HB      ASP  63 -16.820  -8.269   2.633
  484    H    CYS  64           H        CYS  64 -15.052  -8.894   3.144
  485    HA   CYS  64           HA       CYS  64 -14.060 -11.093   4.731
  486    HB2  CYS  64           2HB      CYS  64 -15.021 -11.740   2.528
  487    HB3  CYS  64           1HB      CYS  64 -13.732 -10.834   1.741
  488    H    ASP  65           H        ASP  65 -13.253  -7.974   3.988
  489    HA   ASP  65           HA       ASP  65 -10.455  -8.385   3.748
  490    HB2  ASP  65           2HB      ASP  65 -12.050  -5.983   4.545
  491    HB3  ASP  65           1HB      ASP  65 -10.302  -5.921   4.420
  492    H    VAL  66           H        VAL  66  -8.979  -8.352   5.382
  493    HA   VAL  66           HA       VAL  66 -10.150  -9.175   7.886
  494    HB   VAL  66           HB       VAL  66  -7.394  -9.623   6.743
  495   HG11  VAL  66          1HG1      VAL  66  -7.139  -9.453   9.151
  496   HG12  VAL  66          2HG1      VAL  66  -7.000 -11.150   8.676
  497   HG13  VAL  66          3HG1      VAL  66  -8.494 -10.545   9.398
  498   HG21  VAL  66          3HG2      VAL  66  -9.729 -11.447   7.254
  499   HG22  VAL  66          1HG2      VAL  66  -8.140 -12.000   6.731
  500   HG23  VAL  66          2HG2      VAL  66  -9.092 -10.943   5.693
  501    H    LEU  67           H        LEU  67  -8.215  -6.684   6.630
  502    HA   LEU  67           HA       LEU  67  -8.261  -5.382   9.222
  503    HB2  LEU  67           2HB      LEU  67  -6.184  -6.712   9.311
  504    HB3  LEU  67           1HB      LEU  67  -5.657  -5.997   7.806
  505    HG   LEU  67           HG       LEU  67  -5.538  -3.787   8.926
  506   HD11  LEU  67          1HD1      LEU  67  -5.603  -3.679  11.369
  507   HD12  LEU  67          2HD1      LEU  67  -6.145  -5.358  11.422
  508   HD13  LEU  67          3HD1      LEU  67  -7.165  -4.122  10.683
  509   HD21  LEU  67          3HD2      LEU  67  -3.546  -5.169   8.714
  510   HD22  LEU  67          1HD2      LEU  67  -3.940  -5.989  10.225
  511   HD23  LEU  67          2HD2      LEU  67  -3.522  -4.276  10.234
  512    H    TYR  68           H        TYR  68  -8.269  -3.216   9.023
  513    HA   TYR  68           HA       TYR  68  -7.849  -2.127   6.347
  514    HB2  TYR  68           2HB      TYR  68 -10.268  -2.564   7.136
  515    HB3  TYR  68           1HB      TYR  68  -9.979  -1.283   8.290
  516    HD1  TYR  68           2HD      TYR  68  -8.881   0.919   6.994
  517    HD2  TYR  68           1HD      TYR  68 -11.464  -2.013   5.326
  518    HE1  TYR  68           2HE      TYR  68  -9.582   2.519   5.267
  519    HE2  TYR  68           1HE      TYR  68 -12.178  -0.418   3.608
  520    HH   TYR  68           HH       TYR  68 -12.270   1.916   3.242
  521    H    ARG  69           H        ARG  69  -6.511  -0.342   6.509
  522    HA   ARG  69           HA       ARG  69  -6.395   1.088   9.073
  523    HB2  ARG  69           2HB      ARG  69  -3.936   0.644   7.380
  524    HB3  ARG  69           1HB      ARG  69  -4.017   1.295   9.007
  525    HG2  ARG  69           2HG      ARG  69  -4.770  -0.982   9.740
  526    HG3  ARG  69           1HG      ARG  69  -4.369  -1.505   8.090
  527    HD2  ARG  69           2HD      ARG  69  -2.478  -2.013   9.462
  528    HD3  ARG  69           1HD      ARG  69  -2.059  -0.626   8.459
  529    HE   ARG  69           HE       ARG  69  -3.097   0.225  10.959
  530   HH11  ARG  69          1HH1      ARG  69  -0.118  -0.943   9.469
  531   HH12  ARG  69          2HH1      ARG  69   0.876  -0.366  10.738
  532   HH21  ARG  69          1HH2      ARG  69  -1.796   0.904  12.632
  533   HH22  ARG  69          2HH2      ARG  69  -0.083   0.703  12.623
  534    H    LYS  70           H        LYS  70  -6.918   3.152   8.621
  535    HA   LYS  70           HA       LYS  70  -6.031   4.004   6.021
  536    HB2  LYS  70           2HB      LYS  70  -7.857   5.581   5.744
  537    HB3  LYS  70           1HB      LYS  70  -8.492   3.987   6.017
  538    HG2  LYS  70           2HG      LYS  70  -9.940   5.362   7.179
  539    HG3  LYS  70           1HG      LYS  70  -8.844   4.815   8.450
  540    HD2  LYS  70           2HD      LYS  70  -7.651   6.879   8.408
  541    HD3  LYS  70           1HD      LYS  70  -8.485   7.401   6.943
  542    HE2  LYS  70           2HE      LYS  70 -10.580   7.516   8.159
  543    HE3  LYS  70           1HE      LYS  70  -9.780   6.920   9.614
  544    HZ1  LYS  70           3HZ      LYS  70 -10.064   9.325   9.590
  545    HZ2  LYS  70           1HZ      LYS  70  -9.025   9.466   8.261
  546    HZ3  LYS  70           2HZ      LYS  70  -8.474   8.847   9.739
  547    H    TYR  71           H        TYR  71  -4.591   5.307   5.969
  548    HA   TYR  71           HA       TYR  71  -3.631   6.549   8.427
  549    HB2  TYR  71           2HB      TYR  71  -2.418   6.232   5.679
  550    HB3  TYR  71           1HB      TYR  71  -1.644   7.024   7.032
  551    HD1  TYR  71           2HD      TYR  71  -3.178   3.598   6.228
  552    HD2  TYR  71           1HD      TYR  71  -0.095   5.832   8.194
  553    HE1  TYR  71           2HE      TYR  71  -2.062   1.540   6.802
  554    HE2  TYR  71           1HE      TYR  71   1.065   3.695   8.747
  555    HH   TYR  71           HH       TYR  71   0.570   1.467   8.993
  556    H    THR  72           H        THR  72  -4.075   8.684   8.725
  557    HA   THR  72           HA       THR  72  -4.814  10.335   6.414
  558    HB   THR  72           HB       THR  72  -4.951  11.043   9.372
  559    HG1  THR  72           1HG      THR  72  -6.561   9.625   9.434
  560   HG21  THR  72          3HG2      THR  72  -5.067  12.948   7.814
  561   HG22  THR  72          1HG2      THR  72  -6.610  12.704   8.631
  562   HG23  THR  72          2HG2      THR  72  -6.402  12.174   6.963
  563    H    LEU  73           H        LEU  73  -3.119  11.519   5.524
  564    HA   LEU  73           HA       LEU  73  -0.743  11.914   7.229
  565    HB2  LEU  73           2HB      LEU  73  -0.655  11.474   4.258
  566    HB3  LEU  73           1HB      LEU  73   0.689  11.610   5.352
  567    HG   LEU  73           HG       LEU  73   0.655   9.395   4.870
  568   HD11  LEU  73          1HD1      LEU  73   0.724   9.682   7.215
  569   HD12  LEU  73          2HD1      LEU  73  -0.081   8.179   6.799
  570   HD13  LEU  73          3HD1      LEU  73  -1.034   9.576   7.328
  571   HD21  LEU  73          3HD2      LEU  73  -1.385   9.382   3.580
  572   HD22  LEU  73          1HD2      LEU  73  -2.342   9.387   5.058
  573   HD23  LEU  73          2HD2      LEU  73  -1.323   7.997   4.670
  574    H    GLU  74           H        GLU  74   0.462  13.620   6.951
  575    HA   GLU  74           HA       GLU  74  -0.109  15.658   4.885
  576    HB2  GLU  74           2HB      GLU  74   0.461  16.167   7.831
  577    HB3  GLU  74           1HB      GLU  74   0.398  17.392   6.576
  578    HG2  GLU  74           2HG      GLU  74  -1.973  16.907   6.221
  579    HG3  GLU  74           1HG      GLU  74  -1.906  15.676   7.478
  580    H    LYS  75           H        LYS  75   1.576  16.427   4.058
  581    HA   LYS  75           HA       LYS  75   4.246  15.914   5.108
  582    HB2  LYS  75           2HB      LYS  75   3.702  14.049   3.518
  583    HB3  LYS  75           1HB      LYS  75   3.339  15.214   2.273
  584    HG2  LYS  75           2HG      LYS  75   5.646  15.830   2.088
  585    HG3  LYS  75           1HG      LYS  75   6.053  14.914   3.542
  586    HD2  LYS  75           2HD      LYS  75   5.558  12.837   2.440
  587    HD3  LYS  75           1HD      LYS  75   4.922  13.683   1.033
  588    HE2  LYS  75           2HE      LYS  75   7.765  14.033   1.934
  589    HE3  LYS  75           1HE      LYS  75   7.283  12.702   0.882
  590    HZ1  LYS  75           3HZ      LYS  75   8.112  14.692  -0.300
  591    HZ2  LYS  75           1HZ      LYS  75   6.781  15.575   0.230
  592    HZ3  LYS  75           2HZ      LYS  75   6.623  14.194  -0.787
  593    H    GLU  76           H        GLU  76   5.690  17.244   3.313
  594    HA   GLU  76           HA       GLU  76   4.920  19.863   3.831
  595    HB2  GLU  76           2HB      GLU  76   6.891  20.374   2.097
  596    HB3  GLU  76           1HB      GLU  76   7.165  19.916   3.762
  597    HG2  GLU  76           2HG      GLU  76   8.672  18.668   2.398
  598    HG3  GLU  76           1HG      GLU  76   7.441  17.572   3.010
  599    H    GLY  77           H        GLY  77   2.988  20.298   3.140
  600    HA2  GLY  77           2HA      GLY  77   1.660  21.591   1.742
  601    HA3  GLY  77           1HA      GLY  77   2.891  21.428   0.488
  602    H    LYS  78           H        LYS  78   1.871  18.566   2.085
  603    HA   LYS  78           HA       LYS  78   0.194  17.881  -0.205
  604    HB2  LYS  78           2HB      LYS  78   2.333  16.103   0.968
  605    HB3  LYS  78           1HB      LYS  78   1.320  15.736  -0.414
  606    HG2  LYS  78           2HG      LYS  78   2.401  17.617  -1.635
  607    HG3  LYS  78           1HG      LYS  78   3.473  17.843  -0.252
  608    HD2  LYS  78           2HD      LYS  78   4.677  16.566  -1.851
  609    HD3  LYS  78           1HD      LYS  78   4.188  15.438  -0.584
  610    HE2  LYS  78           2HE      LYS  78   2.285  14.743  -1.968
  611    HE3  LYS  78           1HE      LYS  78   2.808  15.851  -3.232
  612    HZ1  LYS  78           3HZ      LYS  78   3.581  13.683  -3.770
  613    HZ2  LYS  78           1HZ      LYS  78   4.242  13.463  -2.222
  614    HZ3  LYS  78           2HZ      LYS  78   4.918  14.581  -3.271
  615    H    LYS  79           H        LYS  79  -1.547  16.640   0.380
  616    HA   LYS  79           HA       LYS  79  -1.730  15.766   3.157
  617    HB2  LYS  79           2HB      LYS  79  -3.996  16.811   3.266
  618    HB3  LYS  79           1HB      LYS  79  -2.695  17.982   3.115
  619    HG2  LYS  79           2HG      LYS  79  -3.184  18.240   0.730
  620    HG3  LYS  79           1HG      LYS  79  -4.452  17.031   0.850
  621    HD2  LYS  79           2HD      LYS  79  -5.523  19.156   0.815
  622    HD3  LYS  79           1HD      LYS  79  -5.629  18.574   2.464
  623    HE2  LYS  79           2HE      LYS  79  -3.489  20.500   1.543
  624    HE3  LYS  79           1HE      LYS  79  -5.051  21.040   2.131
  625    HZ1  LYS  79           3HZ      LYS  79  -4.544  19.976   4.270
  626    HZ2  LYS  79           1HZ      LYS  79  -3.410  21.123   3.847
  627    HZ3  LYS  79           2HZ      LYS  79  -3.026  19.510   3.713
  628    H    GLY  80           H        GLY  80  -2.908  13.819   3.298
  629    HA2  GLY  80           2HA      GLY  80  -4.888  13.099   1.407
  630    HA3  GLY  80           1HA      GLY  80  -3.375  12.296   1.005
  631    H    ILE  81           H        ILE  81  -5.418  10.741   1.462
  632    HA   ILE  81           HA       ILE  81  -4.929   9.622   4.134
  633    HB   ILE  81           HB       ILE  81  -7.505   9.301   2.528
  634   HG12  ILE  81          2HG1      ILE  81  -7.031  11.096   4.922
  635   HG13  ILE  81          1HG1      ILE  81  -7.279  11.619   3.253
  636   HG21  ILE  81          1HG2      ILE  81  -8.405   8.399   4.633
  637   HG22  ILE  81          2HG2      ILE  81  -6.832   8.627   5.398
  638   HG23  ILE  81          3HG2      ILE  81  -7.010   7.473   4.078
  639   HD11  ILE  81          3HD1      ILE  81  -9.540  10.723   3.297
  640   HD12  ILE  81          1HD1      ILE  81  -9.305  11.882   4.604
  641   HD13  ILE  81          2HD1      ILE  81  -9.300  10.153   4.948
  642    H    VAL  82           H        VAL  82  -4.561   7.437   4.085
  643    HA   VAL  82           HA       VAL  82  -4.577   6.130   1.453
  644    HB   VAL  82           HB       VAL  82  -2.519   5.753   3.665
  645   HG11  VAL  82          1HG1      VAL  82  -3.019   3.673   2.505
  646   HG12  VAL  82          2HG1      VAL  82  -1.394   4.251   2.133
  647   HG13  VAL  82          3HG1      VAL  82  -2.696   4.455   0.959
  648   HG21  VAL  82          3HG2      VAL  82  -2.190   7.814   2.414
  649   HG22  VAL  82          1HG2      VAL  82  -2.241   6.918   0.899
  650   HG23  VAL  82          2HG2      VAL  82  -0.920   6.647   2.042
  651    H    HIS  83           H        HIS  83  -6.168   4.731   1.492
  652    HA   HIS  83           HA       HIS  83  -6.976   3.405   3.976
  653    HB2  HIS  83           2HB      HIS  83  -8.227   3.604   1.237
  654    HB3  HIS  83           1HB      HIS  83  -8.876   2.575   2.495
  655    HD1  HIS  83           1HD      HIS  83 -10.601   3.609   3.892
  656    HD2  HIS  83           2HD      HIS  83  -8.295   6.470   2.000
  657    HE1  HIS  83           1HE      HIS  83 -11.583   5.836   4.568
  658    H    VAL  84           H        VAL  84  -5.721   1.696   4.346
  659    HA   VAL  84           HA       VAL  84  -4.993  -0.104   2.128
  660    HB   VAL  84           HB       VAL  84  -3.901  -0.063   4.953
  661   HG11  VAL  84          1HG1      VAL  84  -3.612  -2.190   3.862
  662   HG12  VAL  84          2HG1      VAL  84  -2.054  -1.381   4.025
  663   HG13  VAL  84          3HG1      VAL  84  -2.880  -1.405   2.465
  664   HG21  VAL  84          3HG2      VAL  84  -2.690   1.174   2.483
  665   HG22  VAL  84          1HG2      VAL  84  -1.907   1.046   4.059
  666   HG23  VAL  84          2HG2      VAL  84  -3.349   2.043   3.874
  667    H    LYS  85           H        LYS  85  -6.401  -1.823   1.973
  668    HA   LYS  85           HA       LYS  85  -7.184  -3.019   4.521
  669    HB2  LYS  85           2HB      LYS  85  -9.388  -3.594   3.670
  670    HB3  LYS  85           1HB      LYS  85  -9.139  -1.865   3.593
  671    HG2  LYS  85           2HG      LYS  85  -8.630  -2.132   1.158
  672    HG3  LYS  85           1HG      LYS  85  -9.110  -3.825   1.313
  673    HD2  LYS  85           2HD      LYS  85 -11.292  -2.998   2.276
  674    HD3  LYS  85           1HD      LYS  85 -10.806  -1.380   1.770
  675    HE2  LYS  85           2HE      LYS  85 -12.227  -2.310   0.086
  676    HE3  LYS  85           1HE      LYS  85 -10.582  -2.256  -0.546
  677    HZ1  LYS  85           3HZ      LYS  85 -11.818  -4.632   0.693
  678    HZ2  LYS  85           1HZ      LYS  85 -10.333  -4.600  -0.075
  679    HZ3  LYS  85           2HZ      LYS  85 -11.776  -4.388  -0.974
  680    H    LEU  86           H        LEU  86  -7.074  -5.200   4.710
  681    HA   LEU  86           HA       LEU  86  -5.649  -6.483   2.456
  682    HB2  LEU  86           2HB      LEU  86  -5.410  -7.049   5.423
  683    HB3  LEU  86           1HB      LEU  86  -4.620  -7.968   4.173
  684    HG   LEU  86           HG       LEU  86  -3.315  -5.856   3.611
  685   HD11  LEU  86          1HD1      LEU  86  -4.405  -4.921   6.261
  686   HD12  LEU  86          2HD1      LEU  86  -4.770  -4.218   4.688
  687   HD13  LEU  86          3HD1      LEU  86  -3.128  -4.139   5.329
  688   HD21  LEU  86          3HD2      LEU  86  -2.987  -7.061   6.353
  689   HD22  LEU  86          1HD2      LEU  86  -1.749  -6.172   5.463
  690   HD23  LEU  86          2HD2      LEU  86  -2.346  -7.711   4.842
  691    H    ARG  87           H        ARG  87  -7.124  -7.801   1.460
  692    HA   ARG  87           HA       ARG  87  -8.893  -9.244   3.280
  693    HB2  ARG  87           2HB      ARG  87 -10.276  -9.839   1.323
  694    HB3  ARG  87           1HB      ARG  87 -10.226  -8.124   1.685
  695    HG2  ARG  87           2HG      ARG  87  -8.695  -7.763  -0.172
  696    HG3  ARG  87           1HG      ARG  87  -8.678  -9.503  -0.491
  697    HD2  ARG  87           2HD      ARG  87 -10.249  -8.144  -1.934
  698    HD3  ARG  87           1HD      ARG  87 -10.970  -9.514  -1.088
  699    HE   ARG  87           HE       ARG  87 -11.124  -7.137   0.440
  700   HH11  ARG  87          1HH1      ARG  87 -12.705  -8.779  -2.324
  701   HH12  ARG  87          2HH1      ARG  87 -14.227  -8.088  -1.997
  702   HH21  ARG  87          1HH2      ARG  87 -13.267  -6.280   0.882
  703   HH22  ARG  87          2HH2      ARG  87 -14.561  -6.608  -0.169
  704    H    LYS  88           H        LYS  88  -9.348 -11.285   3.057
  705    HA   LYS  88           HA       LYS  88  -7.000 -12.781   2.276
  706    HB2  LYS  88           2HB      LYS  88  -8.216 -14.772   3.311
  707    HB3  LYS  88           1HB      LYS  88  -7.846 -13.452   4.407
  708    HG2  LYS  88           2HG      LYS  88 -10.185 -12.653   4.141
  709    HG3  LYS  88           1HG      LYS  88 -10.513 -14.072   3.155
  710    HD2  LYS  88           2HD      LYS  88  -9.973 -15.519   5.050
  711    HD3  LYS  88           1HD      LYS  88  -9.609 -14.103   6.041
  712    HE2  LYS  88           2HE      LYS  88 -11.928 -13.318   5.717
  713    HE3  LYS  88           1HE      LYS  88 -12.274 -14.773   4.795
  714    HZ1  LYS  88           3HZ      LYS  88 -11.575 -14.606   7.678
  715    HZ2  LYS  88           1HZ      LYS  88 -11.724 -16.066   6.842
  716    HZ3  LYS  88           2HZ      LYS  88 -13.038 -15.058   7.012
  717    H    ILE  89           H        ILE  89  -6.856 -13.029   0.145
  718    HA   ILE  89           HA       ILE  89  -9.197 -13.415  -1.441
  719    HB   ILE  89           HB       ILE  89  -7.460 -12.138  -2.505
  720   HG12  ILE  89          2HG1      ILE  89  -7.760 -14.854  -3.790
  721   HG13  ILE  89          1HG1      ILE  89  -8.802 -13.456  -4.014
  722   HG21  ILE  89          1HG2      ILE  89  -5.640 -14.524  -2.213
  723   HG22  ILE  89          2HG2      ILE  89  -5.487 -12.984  -1.367
  724   HG23  ILE  89          3HG2      ILE  89  -5.260 -13.058  -3.117
  725   HD11  ILE  89          3HD1      ILE  89  -6.900 -12.278  -5.075
  726   HD12  ILE  89          1HD1      ILE  89  -7.386 -13.740  -5.939
  727   HD13  ILE  89          2HD1      ILE  89  -5.950 -13.749  -4.920
  728    H    THR  90           H        THR  90 -10.181 -15.166  -1.705
  729    HA   THR  90           HA       THR  90  -8.715 -17.629  -1.624
  730    HB   THR  90           HB       THR  90 -10.713 -18.602  -0.376
  731    HG1  THR  90           1HG      THR  90 -11.318 -16.152   0.675
  732   HG21  THR  90          3HG2      THR  90  -8.608 -18.120   0.820
  733   HG22  THR  90          1HG2      THR  90 -10.006 -17.796   1.848
  734   HG23  THR  90          2HG2      THR  90  -9.140 -16.462   1.086
  735    H    GLU  91           H        GLU  91 -10.708 -19.333  -2.235
  736    HA   GLU  91           HA       GLU  91 -11.690 -18.332  -4.723
  737    HB2  GLU  91           2HB      GLU  91 -12.693 -20.655  -4.947
  738    HB3  GLU  91           1HB      GLU  91 -10.948 -20.561  -4.896
  739    HG2  GLU  91           2HG      GLU  91 -12.560 -21.190  -2.443
  740    HG3  GLU  91           1HG      GLU  91 -12.101 -22.441  -3.595
  741    H    ASN  92           H        ASN  92 -12.661 -18.105  -1.657
  742    HA   ASN  92           HA       ASN  92 -15.531 -18.074  -2.270
  743    HB2  ASN  92           2HB      ASN  92 -14.735 -19.228  -0.177
  744    HB3  ASN  92           1HB      ASN  92 -14.142 -17.685   0.407
  745   HD21  ASN  92          1HD2      ASN  92 -16.107 -19.529   1.530
  746   HD22  ASN  92          2HD2      ASN  92 -17.561 -18.638   1.760
  747    H    CYS  93           H        CYS  93 -12.867 -15.994  -1.195
  748    HA   CYS  93           HA       CYS  93 -14.621 -13.717  -1.427
  749    HB2  CYS  93           2HB      CYS  93 -11.887 -13.935  -0.207
  750    HB3  CYS  93           1HB      CYS  93 -12.903 -12.497  -0.200
  751    HA   PRO  94           HA       PRO  94 -12.491 -12.918  -5.283
  752    HB2  PRO  94           2HB      PRO  94 -14.000 -10.836  -6.093
  753    HB3  PRO  94           1HB      PRO  94 -14.590 -12.501  -6.127
  754    HG2  PRO  94           2HG      PRO  94 -15.146 -10.337  -4.144
  755    HG3  PRO  94           1HG      PRO  94 -16.248 -11.549  -4.816
  756    HD2  PRO  94           2HD      PRO  94 -15.052 -11.741  -2.340
  757    HD3  PRO  94           1HD      PRO  94 -15.625 -13.133  -3.276
  758    HA   PRO  95           HA       PRO  95  -9.612  -9.606  -4.241
  759    HB2  PRO  95           2HB      PRO  95  -8.379  -9.460  -6.626
  760    HB3  PRO  95           1HB      PRO  95  -8.124 -10.818  -5.523
  761    HG2  PRO  95           2HG      PRO  95  -9.940 -10.629  -7.901
  762    HG3  PRO  95           1HG      PRO  95  -8.814 -11.931  -7.473
  763    HD2  PRO  95           2HD      PRO  95 -11.440 -12.128  -6.942
  764    HD3  PRO  95           1HD      PRO  95 -10.195 -12.764  -5.835
  765    H    VAL  96           H        VAL  96  -9.064  -7.502  -5.009
  766    HA   VAL  96           HA       VAL  96 -11.278  -6.236  -6.484
  767    HB   VAL  96           HB       VAL  96  -9.172  -4.855  -4.794
  768   HG11  VAL  96          1HG1      VAL  96 -10.188  -3.351  -6.395
  769   HG12  VAL  96          2HG1      VAL  96 -10.681  -2.938  -4.751
  770   HG13  VAL  96          3HG1      VAL  96 -11.796  -3.794  -5.813
  771   HG21  VAL  96          3HG2      VAL  96 -10.468  -6.317  -3.354
  772   HG22  VAL  96          1HG2      VAL  96 -11.967  -5.666  -4.016
  773   HG23  VAL  96          2HG2      VAL  96 -10.918  -4.638  -3.047
  774    H    ASP  97           H        ASP  97 -10.601  -4.474  -7.973
  775    HA   ASP  97           HA       ASP  97  -8.133  -5.308  -9.355
  776    HB2  ASP  97           2HB      ASP  97 -10.177  -5.861 -10.663
  777    HB3  ASP  97           1HB      ASP  97 -10.586  -4.148 -10.699
  778    H    GLY  98           H        GLY  98  -6.604  -3.920  -9.110
  779    HA2  GLY  98           2HA      GLY  98  -7.181  -1.024  -9.297
  780    HA3  GLY  98           1HA      GLY  98  -6.094  -1.700  -8.098
  781    H    ASN  99           H        ASN  99  -4.664  -0.147  -9.191
  782    HA   ASN  99           HA       ASN  99  -3.641  -0.765 -11.721
  783    HB2  ASN  99           2HB      ASN  99  -3.571   1.372 -10.192
  784    HB3  ASN  99           1HB      ASN  99  -2.090   0.623  -9.617
  785   HD21  ASN  99          1HD2      ASN  99  -3.765   1.828 -12.310
  786   HD22  ASN  99          2HD2      ASN  99  -2.403   2.050 -13.325
  787    H    ARG 100           H        ARG 100  -1.841  -1.973 -12.252
  788    HA   ARG 100           HA       ARG 100  -0.905  -3.781 -10.234
  789    HB2  ARG 100           2HB      ARG 100  -0.403  -3.664 -13.205
  790    HB3  ARG 100           1HB      ARG 100   0.439  -4.773 -12.139
  791    HG2  ARG 100           2HG      ARG 100  -2.539  -4.667 -12.591
  792    HG3  ARG 100           1HG      ARG 100  -1.428  -5.871 -13.247
  793    HD2  ARG 100           2HD      ARG 100  -2.084  -5.416 -10.319
  794    HD3  ARG 100           1HD      ARG 100  -2.576  -6.782 -11.310
  795    HE   ARG 100           HE       ARG 100   0.057  -6.972 -11.519
  796   HH11  ARG 100          1HH1      ARG 100  -1.888  -6.473  -8.544
  797   HH12  ARG 100          2HH1      ARG 100  -0.747  -7.265  -7.571
  798   HH21  ARG 100          1HH2      ARG 100   1.548  -7.998 -10.103
  799   HH22  ARG 100          2HH2      ARG 100   1.201  -8.163  -8.433
  800    H    CYS 101           H        CYS 101   0.261  -2.854  -8.940
  801    HA   CYS 101           HA       CYS 101   2.276  -0.929  -9.384
  802    HB2  CYS 101           2HB      CYS 101   1.048  -1.172  -7.313
  803    HB3  CYS 101           1HB      CYS 101   1.614  -2.818  -7.144
  804    H    SER 102           H        SER 102   4.638  -1.330  -9.236
  805    HA   SER 102           HA       SER 102   5.385  -3.804 -10.419
  806    HB2  SER 102           2HB      SER 102   7.727  -2.696 -10.262
  807    HB3  SER 102           1HB      SER 102   6.529  -1.974 -11.336
  808    HG   SER 102           HG       SER 102   6.908  -0.219 -10.259
  809    H    VAL 103           H        VAL 103   5.134  -5.398  -9.075
  810    HA   VAL 103           HA       VAL 103   6.075  -5.267  -6.322
  811    HB   VAL 103           HB       VAL 103   4.735  -7.550  -7.731
  812   HG11  VAL 103          1HG1      VAL 103   5.728  -8.201  -5.658
  813   HG12  VAL 103          2HG1      VAL 103   3.972  -8.240  -5.518
  814   HG13  VAL 103          3HG1      VAL 103   4.884  -6.908  -4.810
  815   HG21  VAL 103          3HG2      VAL 103   2.582  -6.758  -6.798
  816   HG22  VAL 103          1HG2      VAL 103   3.277  -5.646  -7.982
  817   HG23  VAL 103          2HG2      VAL 103   3.410  -5.290  -6.263
  818    H    LEU 104           H        LEU 104   7.575  -6.557  -5.554
  819    HA   LEU 104           HA       LEU 104   8.825  -8.793  -6.856
  820    HB2  LEU 104           2HB      LEU 104  10.460  -6.253  -6.462
  821    HB3  LEU 104           1HB      LEU 104  11.191  -7.844  -6.556
  822    HG   LEU 104           HG       LEU 104   9.663  -6.448  -8.759
  823   HD11  LEU 104          1HD1      LEU 104  11.794  -5.362  -8.256
  824   HD12  LEU 104          2HD1      LEU 104  11.858  -6.196  -9.807
  825   HD13  LEU 104          3HD1      LEU 104  12.626  -6.911  -8.392
  826   HD21  LEU 104          3HD2      LEU 104  10.553  -8.233 -10.188
  827   HD22  LEU 104          1HD2      LEU 104   9.513  -8.887  -8.921
  828   HD23  LEU 104          2HD2      LEU 104  11.267  -9.007  -8.775
  829    H    GLU 105           H        GLU 105  10.338  -6.848  -4.745
  830    HA   GLU 105           HA       GLU 105   9.387  -8.163  -2.333
  831    HB2  GLU 105           2HB      GLU 105  12.361  -7.941  -2.985
  832    HB3  GLU 105           1HB      GLU 105  11.681  -8.496  -1.461
  833    HG2  GLU 105           2HG      GLU 105  10.584 -10.357  -2.792
  834    HG3  GLU 105           1HG      GLU 105  11.616  -9.874  -4.130
  835    H    PHE 106           H        PHE 106  10.519  -6.971  -0.477
  836    HA   PHE 106           HA       PHE 106   9.212  -4.683  -0.108
  837    HB2  PHE 106           2HB      PHE 106  10.350  -5.669   1.755
  838    HB3  PHE 106           1HB      PHE 106  11.919  -5.269   1.076
  839    HD1  PHE 106           1HD      PHE 106   8.832  -3.738   2.447
  840    HD2  PHE 106           2HD      PHE 106  12.973  -3.242   1.615
  841    HE1  PHE 106           1HE      PHE 106   8.827  -1.617   3.693
  842    HE2  PHE 106           2HE      PHE 106  12.974  -1.122   2.862
  843    HZ   PHE 106           HZ       PHE 106  10.898  -0.309   3.902
  844    H    GLU 107           H        GLU 107  12.386  -4.603  -1.576
  845    HA   GLU 107           HA       GLU 107  12.829  -1.878  -1.477
  846    HB2  GLU 107           2HB      GLU 107  13.616  -3.729  -3.687
  847    HB3  GLU 107           1HB      GLU 107  14.351  -2.203  -3.245
  848    HG2  GLU 107           2HG      GLU 107  15.123  -3.157  -1.159
  849    HG3  GLU 107           1HG      GLU 107  14.363  -4.693  -1.581
  850    H    ARG 108           H        ARG 108  11.455  -3.763  -4.119
  851    HA   ARG 108           HA       ARG 108  10.970  -1.387  -5.625
  852    HB2  ARG 108           2HB      ARG 108  11.630  -3.593  -6.653
  853    HB3  ARG 108           1HB      ARG 108  10.050  -4.199  -6.202
  854    HG2  ARG 108           2HG      ARG 108  10.076  -3.653  -8.548
  855    HG3  ARG 108           1HG      ARG 108   9.006  -2.541  -7.699
  856    HD2  ARG 108           2HD      ARG 108  10.657  -0.787  -7.796
  857    HD3  ARG 108           1HD      ARG 108  11.870  -1.908  -8.422
  858    HE   ARG 108           HE       ARG 108   9.910  -2.077 -10.241
  859   HH11  ARG 108          1HH1      ARG 108  11.597   0.794  -8.919
  860   HH12  ARG 108          2HH1      ARG 108  11.508   1.670 -10.366
  861   HH21  ARG 108          1HH2      ARG 108   9.797  -0.812 -12.246
  862   HH22  ARG 108          2HH2      ARG 108  10.475   0.745 -12.287
  863    H    ASP 109           H        ASP 109   9.252  -3.540  -3.578
  864    HA   ASP 109           HA       ASP 109   6.629  -2.783  -4.285
  865    HB2  ASP 109           2HB      ASP 109   7.771  -4.100  -1.819
  866    HB3  ASP 109           1HB      ASP 109   6.081  -3.649  -1.897
  867    H    ILE 110           H        ILE 110   8.813  -1.668  -1.722
  868    HA   ILE 110           HA       ILE 110   6.870   0.116  -0.691
  869    HB   ILE 110           HB       ILE 110   8.759  -0.658   0.766
  870   HG12  ILE 110          2HG1      ILE 110   9.293   1.491   1.830
  871   HG13  ILE 110          1HG1      ILE 110   8.665   2.342   0.425
  872   HG21  ILE 110          1HG2      ILE 110  10.594  -0.592  -0.840
  873   HG22  ILE 110          2HG2      ILE 110  10.983   0.367   0.588
  874   HG23  ILE 110          3HG2      ILE 110  10.490   1.166  -0.905
  875   HD11  ILE 110          3HD1      ILE 110   7.089   0.555   2.258
  876   HD12  ILE 110          1HD1      ILE 110   6.446   1.436   0.871
  877   HD13  ILE 110          2HD1      ILE 110   7.076   2.322   2.257
  878    H    GLU 111           H        GLU 111   9.372   0.320  -3.020
  879    HA   GLU 111           HA       GLU 111   9.440   3.106  -3.347
  880    HB2  GLU 111           2HB      GLU 111  11.228   1.630  -4.081
  881    HB3  GLU 111           1HB      GLU 111  10.139   0.842  -5.203
  882    HG2  GLU 111           2HG      GLU 111   9.976   2.912  -6.483
  883    HG3  GLU 111           1HG      GLU 111  11.095   3.681  -5.353
  884    H    CYS 112           H        CYS 112   7.638   0.547  -4.982
  885    HA   CYS 112           HA       CYS 112   6.368   2.294  -6.776
  886    HB2  CYS 112           2HB      CYS 112   6.541  -0.035  -7.326
  887    HB3  CYS 112           1HB      CYS 112   5.749  -0.497  -5.832
  888    H    ILE 113           H        ILE 113   5.498   1.081  -3.590
  889    HA   ILE 113           HA       ILE 113   2.899   2.182  -3.606
  890    HB   ILE 113           HB       ILE 113   4.674   1.454  -1.256
  891   HG12  ILE 113          2HG1      ILE 113   4.071  -0.477  -2.616
  892   HG13  ILE 113          1HG1      ILE 113   3.237  -0.544  -1.074
  893   HG21  ILE 113          1HG2      ILE 113   2.647   1.512   0.137
  894   HG22  ILE 113          2HG2      ILE 113   1.739   2.152  -1.233
  895   HG23  ILE 113          3HG2      ILE 113   3.047   3.099  -0.527
  896   HD11  ILE 113          3HD1      ILE 113   1.190   0.275  -2.180
  897   HD12  ILE 113          1HD1      ILE 113   1.774  -1.243  -2.865
  898   HD13  ILE 113          2HD1      ILE 113   2.043   0.270  -3.725
  899    H    VAL 114           H        VAL 114   6.014   3.467  -2.478
  900    HA   VAL 114           HA       VAL 114   4.832   5.811  -1.417
  901    HB   VAL 114           HB       VAL 114   7.728   5.315  -2.229
  902   HG11  VAL 114          1HG1      VAL 114   8.292   7.311  -0.901
  903   HG12  VAL 114          2HG1      VAL 114   6.575   7.623  -0.643
  904   HG13  VAL 114          3HG1      VAL 114   7.255   7.724  -2.267
  905   HG21  VAL 114          3HG2      VAL 114   8.110   5.132   0.187
  906   HG22  VAL 114          1HG2      VAL 114   6.956   3.927  -0.382
  907   HG23  VAL 114          2HG2      VAL 114   6.386   5.357   0.474
  908    H    LYS 115           H        LYS 115   6.093   4.919  -4.521
  909    HA   LYS 115           HA       LYS 115   6.113   7.415  -5.768
  910    HB2  LYS 115           2HB      LYS 115   7.116   5.364  -6.720
  911    HB3  LYS 115           1HB      LYS 115   5.514   4.695  -6.947
  912    HG2  LYS 115           2HG      LYS 115   5.007   6.486  -8.547
  913    HG3  LYS 115           1HG      LYS 115   6.641   7.118  -8.337
  914    HD2  LYS 115           2HD      LYS 115   7.536   4.920  -9.078
  915    HD3  LYS 115           1HD      LYS 115   5.881   4.397  -9.390
  916    HE2  LYS 115           2HE      LYS 115   6.957   5.133 -11.444
  917    HE3  LYS 115           1HE      LYS 115   5.615   6.192 -11.020
  918    HZ1  LYS 115           3HZ      LYS 115   7.198   7.793 -10.144
  919    HZ2  LYS 115           1HZ      LYS 115   7.587   7.433 -11.733
  920    HZ3  LYS 115           2HZ      LYS 115   8.481   6.775 -10.478
  921    H    ALA 116           H        ALA 116   3.554   5.002  -5.516
  922    HA   ALA 116           HA       ALA 116   1.665   6.472  -6.988
  923    HB1  ALA 116           1HB      ALA 116   1.441   4.054  -6.569
  924    HB2  ALA 116           2HB      ALA 116  -0.003   4.938  -6.076
  925    HB3  ALA 116           3HB      ALA 116   1.153   4.391  -4.861
  926    H    ILE 117           H        ILE 117   2.407   6.373  -3.559
  927    HA   ILE 117           HA       ILE 117   0.228   8.003  -2.778
  928    HB   ILE 117           HB       ILE 117   2.895   7.695  -1.356
  929   HG12  ILE 117          2HG1      ILE 117   1.920   5.502  -1.623
  930   HG13  ILE 117          1HG1      ILE 117   1.747   5.990   0.055
  931   HG21  ILE 117          1HG2      ILE 117   0.235   8.607  -0.274
  932   HG22  ILE 117          2HG2      ILE 117   1.662   9.611  -0.529
  933   HG23  ILE 117          3HG2      ILE 117   1.688   8.335   0.688
  934   HD11  ILE 117          3HD1      ILE 117  -0.252   4.886  -0.695
  935   HD12  ILE 117          1HD1      ILE 117  -0.395   6.002  -2.056
  936   HD13  ILE 117          2HD1      ILE 117  -0.593   6.593  -0.406
  937    H    GLU 118           H        GLU 118   3.580   8.697  -3.644
  938    HA   GLU 118           HA       GLU 118   3.381  11.426  -3.038
  939    HB2  GLU 118           2HB      GLU 118   5.393   9.828  -4.574
  940    HB3  GLU 118           1HB      GLU 118   5.490  11.585  -4.517
  941    HG2  GLU 118           2HG      GLU 118   5.418   9.818  -2.077
  942    HG3  GLU 118           1HG      GLU 118   6.894  10.452  -2.811
  943    H    GLU 119           H        GLU 119   2.791   9.640  -5.981
  944    HA   GLU 119           HA       GLU 119   2.421  11.940  -7.576
  945    HB2  GLU 119           2HB      GLU 119   1.301   9.150  -7.918
  946    HB3  GLU 119           1HB      GLU 119   1.144  10.425  -9.113
  947    HG2  GLU 119           2HG      GLU 119   3.719   9.199  -8.154
  948    HG3  GLU 119           1HG      GLU 119   2.918   8.870  -9.690
  949    H    CYS 120           H        CYS 120   0.229   9.908  -5.730
  950    HA   CYS 120           HA       CYS 120  -2.191  11.091  -6.447
  951    HB2  CYS 120           2HB      CYS 120  -2.037   8.952  -5.173
  952    HB3  CYS 120           1HB      CYS 120  -1.383   9.834  -3.820
  953    H    LEU 121           H        LEU 121   0.009  11.961  -3.837
  954    HA   LEU 121           HA       LEU 121  -1.783  14.019  -3.025
  955    HB2  LEU 121           2HB      LEU 121   0.908  13.170  -2.030
  956    HB3  LEU 121           1HB      LEU 121   0.212  14.707  -1.540
  957    HG   LEU 121           HG       LEU 121  -1.676  13.542  -0.497
  958   HD11  LEU 121          1HD1      LEU 121  -1.830  11.577  -1.910
  959   HD12  LEU 121          2HD1      LEU 121  -1.696  11.124  -0.210
  960   HD13  LEU 121          3HD1      LEU 121  -0.295  10.985  -1.276
  961   HD21  LEU 121          3HD2      LEU 121  -0.466  12.509   1.357
  962   HD22  LEU 121          1HD2      LEU 121   0.275  14.026   0.849
  963   HD23  LEU 121          2HD2      LEU 121   1.003  12.488   0.381
  964    H    ALA 122           H        ALA 122   0.752  13.811  -5.282
  965    HA   ALA 122           HA       ALA 122   1.342  16.602  -5.324
  966    HB1  ALA 122           1HB      ALA 122   2.681  16.100  -7.320
  967    HB2  ALA 122           2HB      ALA 122   2.018  14.467  -7.352
  968    HB3  ALA 122           3HB      ALA 122   3.044  14.973  -6.012
  969    H    LYS 123           H        LYS 123  -0.839  14.369  -6.931
  970    HA   LYS 123           HA       LYS 123  -1.682  16.322  -8.824
  971    HB2  LYS 123           2HB      LYS 123  -2.447  13.496  -8.242
  972    HB3  LYS 123           1HB      LYS 123  -3.595  14.498  -9.095
  973    HG2  LYS 123           2HG      LYS 123  -2.322  13.159 -10.645
  974    HG3  LYS 123           1HG      LYS 123  -1.955  14.859 -10.875
  975    HD2  LYS 123           2HD      LYS 123   0.153  14.568  -9.680
  976    HD3  LYS 123           1HD      LYS 123  -0.247  12.881  -9.363
  977    HE2  LYS 123           2HE      LYS 123   1.291  13.081 -11.265
  978    HE3  LYS 123           1HE      LYS 123  -0.262  12.419 -11.757
  979    HZ1  LYS 123           3HZ      LYS 123  -0.897  14.584 -12.595
  980    HZ2  LYS 123           1HZ      LYS 123   0.536  14.092 -13.313
  981    HZ3  LYS 123           2HZ      LYS 123   0.560  15.258 -12.101
  982    H    GLY 124           H        GLY 124  -2.153  15.995  -5.656
  983    HA2  GLY 124           2HA      GLY 124  -4.855  16.359  -5.103
  984    HA3  GLY 124           1HA      GLY 124  -3.557  17.065  -4.146
  985    H    GLU 125           H        GLU 125  -6.261  17.939  -5.354
  986    HA   GLU 125           HA       GLU 125  -7.287  19.753  -6.114
  987    HB2  GLU 125           2HB      GLU 125  -4.581  21.074  -5.837
  988    HB3  GLU 125           1HB      GLU 125  -5.970  21.918  -6.502
  989    HG2  GLU 125           2HG      GLU 125  -7.154  21.710  -4.436
  990    HG3  GLU 125           1HG      GLU 125  -5.888  20.679  -3.769
  991    H    LEU 126           H        LEU 126  -7.650  18.413  -7.881
  992    HA   LEU 126           HA       LEU 126  -6.397  19.398 -10.272
  993    HB2  LEU 126           2HB      LEU 126  -5.459  17.167  -9.671
  994    HB3  LEU 126           1HB      LEU 126  -7.081  16.520  -9.620
  995    HG   LEU 126           HG       LEU 126  -7.303  16.978 -12.053
  996   HD11  LEU 126          1HD1      LEU 126  -4.379  17.682 -11.865
  997   HD12  LEU 126          2HD1      LEU 126  -5.699  18.787 -12.255
  998   HD13  LEU 126          3HD1      LEU 126  -5.297  17.470 -13.355
  999   HD21  LEU 126          3HD2      LEU 126  -5.849  15.146 -12.777
 1000   HD22  LEU 126          1HD2      LEU 126  -6.653  14.769 -11.253
 1001   HD23  LEU 126          2HD2      LEU 126  -4.958  15.252 -11.257
 1002    H    ASN 127           H        ASN 127  -7.957  19.386 -12.012
 1003    HA   ASN 127           HA       ASN 127 -10.554  19.600 -10.896
 1004    HB2  ASN 127           2HB      ASN 127  -9.696  20.158 -13.730
 1005    HB3  ASN 127           1HB      ASN 127 -11.298  20.482 -13.071
 1006   HD21  ASN 127          1HD2      ASN 127 -11.352  21.939 -11.165
 1007   HD22  ASN 127          2HD2      ASN 127 -10.247  23.251 -11.150
 1008    H    SER 128           H        SER 128 -11.618  17.945 -10.520
 1009    HA   SER 128           HA       SER 128 -12.255  16.038 -12.534
 1010    HB2  SER 128           2HB      SER 128 -10.144  15.258 -11.270
 1011    HB3  SER 128           1HB      SER 128 -11.132  15.243  -9.820
 1012    HG   SER 128           HG       SER 128 -11.699  13.763 -12.170
 1013    H    LYS 129           H        LYS 129 -14.075  14.638 -11.300
 1014    HA   LYS 129           HA       LYS 129 -15.158  16.033  -9.089
 1015    HB2  LYS 129           2HB      LYS 129 -17.396  16.479 -10.061
 1016    HB3  LYS 129           1HB      LYS 129 -16.122  17.454 -10.748
 1017    HG2  LYS 129           2HG      LYS 129 -17.263  15.002 -12.102
 1018    HG3  LYS 129           1HG      LYS 129 -17.884  16.627 -12.351
 1019    HD2  LYS 129           2HD      LYS 129 -15.066  15.702 -12.965
 1020    HD3  LYS 129           1HD      LYS 129 -16.349  15.914 -14.150
 1021    HE2  LYS 129           2HE      LYS 129 -15.091  18.084 -12.448
 1022    HE3  LYS 129           1HE      LYS 129 -14.818  17.811 -14.159
 1023    HZ1  LYS 129           3HZ      LYS 129 -17.404  18.624 -12.928
 1024    HZ2  LYS 129           1HZ      LYS 129 -17.177  18.290 -14.557
 1025    HZ3  LYS 129           2HZ      LYS 129 -16.401  19.596 -13.858
 1026    H    LEU 130           H        LEU 130 -15.895  14.712  -7.700
 1027    HA   LEU 130           HA       LEU 130 -17.745  12.704  -8.314
 1028    HB2  LEU 130           2HB      LEU 130 -16.545  10.793  -7.378
 1029    HB3  LEU 130           1HB      LEU 130 -15.713  11.368  -8.793
 1030    HG   LEU 130           HG       LEU 130 -14.790  11.986  -5.981
 1031   HD11  LEU 130          1HD1      LEU 130 -13.983   9.715  -7.803
 1032   HD12  LEU 130          2HD1      LEU 130 -14.964   9.562  -6.348
 1033   HD13  LEU 130          3HD1      LEU 130 -13.288  10.077  -6.221
 1034   HD21  LEU 130          3HD2      LEU 130 -13.857  13.389  -7.798
 1035   HD22  LEU 130          1HD2      LEU 130 -13.336  11.929  -8.637
 1036   HD23  LEU 130          2HD2      LEU 130 -12.633  12.344  -7.075
 1037    H    GLU 131           H        GLU 131 -17.358  11.424  -5.785
 1038    HA   GLU 131           HA       GLU 131 -18.101  13.727  -4.183
 1039    HB2  GLU 131           2HB      GLU 131 -19.035  12.046  -2.550
 1040    HB3  GLU 131           1HB      GLU 131 -19.844  12.153  -4.105
 1041    HG2  GLU 131           2HG      GLU 131 -18.837  10.122  -4.838
 1042    HG3  GLU 131           1HG      GLU 131 -17.804  10.066  -3.408
 1043    H    GLY 132           H        GLY 132 -16.165  14.553  -3.661
 1044    HA2  GLY 132           2HA      GLY 132 -14.056  13.233  -2.431
 1045    HA3  GLY 132           1HA      GLY 132 -14.432  14.943  -2.250
 1046    H    LYS 133           H        LYS 133 -13.378  13.413  -0.216
 1047    HA   LYS 133           HA       LYS 133 -15.594  12.748   1.565
 1048    HB2  LYS 133           2HB      LYS 133 -12.665  12.116   1.653
 1049    HB3  LYS 133           1HB      LYS 133 -13.724  11.848   3.022
 1050    HG2  LYS 133           2HG      LYS 133 -15.013  10.253   1.778
 1051    HG3  LYS 133           1HG      LYS 133 -14.114  10.621   0.301
 1052    HD2  LYS 133           2HD      LYS 133 -12.071   9.783   1.294
 1053    HD3  LYS 133           1HD      LYS 133 -12.892   9.519   2.830
 1054    HE2  LYS 133           2HE      LYS 133 -14.157   7.743   1.969
 1055    HE3  LYS 133           1HE      LYS 133 -13.795   8.166   0.301
 1056    HZ1  LYS 133           3HZ      LYS 133 -12.527   6.227   1.125
 1057    HZ2  LYS 133           1HZ      LYS 133 -11.738   7.203   2.245
 1058    HZ3  LYS 133           2HZ      LYS 133 -11.540   7.456   0.595
 1059    HA   PRO 134           HA       PRO 134 -14.690  16.420   4.056
 1060    HB2  PRO 134           2HB      PRO 134 -16.504  15.113   5.981
 1061    HB3  PRO 134           1HB      PRO 134 -16.682  16.682   5.195
 1062    HG2  PRO 134           2HG      PRO 134 -18.251  14.577   4.585
 1063    HG3  PRO 134           1HG      PRO 134 -17.797  15.802   3.390
 1064    HD2  PRO 134           2HD      PRO 134 -16.708  13.050   3.793
 1065    HD3  PRO 134           1HD      PRO 134 -17.040  13.939   2.291
 1066    H    ILE 135           H        ILE 135 -13.628  16.590   6.184
 1067    HA   ILE 135           HA       ILE 135 -12.370  14.059   6.911
 1068    HB   ILE 135           HB       ILE 135 -11.117  16.820   7.137
 1069   HG12  ILE 135          2HG1      ILE 135  -9.452  15.860   5.404
 1070   HG13  ILE 135          1HG1      ILE 135 -10.694  14.672   5.050
 1071   HG21  ILE 135          1HG2      ILE 135 -10.311  15.315   8.835
 1072   HG22  ILE 135          2HG2      ILE 135  -9.040  15.619   7.651
 1073   HG23  ILE 135          3HG2      ILE 135  -9.930  14.097   7.618
 1074   HD11  ILE 135          3HD1      ILE 135 -10.723  16.502   3.441
 1075   HD12  ILE 135          1HD1      ILE 135 -10.961  17.663   4.747
 1076   HD13  ILE 135          2HD1      ILE 135 -12.214  16.477   4.383
 1077    HA   PRO 136           HA       PRO 136 -14.011  15.438  10.912
 1078    HB2  PRO 136           2HB      PRO 136 -14.390  12.918  11.892
 1079    HB3  PRO 136           1HB      PRO 136 -15.616  13.738  10.928
 1080    HG2  PRO 136           2HG      PRO 136 -13.694  11.608  10.130
 1081    HG3  PRO 136           1HG      PRO 136 -15.360  11.874   9.601
 1082    HD2  PRO 136           2HD      PRO 136 -13.128  12.602   8.110
 1083    HD3  PRO 136           1HD      PRO 136 -14.733  13.321   7.951
 1084    H    ASN 137           H        ASN 137 -12.518  15.762  12.517
 1085    HA   ASN 137           HA       ASN 137  -9.970  14.507  12.086
 1086    HB2  ASN 137           2HB      ASN 137 -10.783  16.745  13.935
 1087    HB3  ASN 137           1HB      ASN 137  -9.184  16.012  14.023
 1088   HD21  ASN 137          1HD2      ASN 137  -7.737  16.329  12.293
 1089   HD22  ASN 137          2HD2      ASN 137  -8.003  17.578  11.126
 1090    HA   PRO 138           HA       PRO 138 -10.864  11.309  14.984
 1091    HB2  PRO 138           2HB      PRO 138  -8.459  10.040  14.761
 1092    HB3  PRO 138           1HB      PRO 138  -9.752   9.861  13.571
 1093    HG2  PRO 138           2HG      PRO 138  -7.304  11.571  13.481
 1094    HG3  PRO 138           1HG      PRO 138  -8.060  10.622  12.188
 1095    HD2  PRO 138           2HD      PRO 138  -8.357  13.298  12.419
 1096    HD3  PRO 138           1HD      PRO 138  -9.613  12.249  11.736
 1097    H    LEU 139           H        LEU 139  -8.211  13.466  15.001
 1098    HA   LEU 139           HA       LEU 139  -6.758  14.241  16.474
 1099    HB2  LEU 139           2HB      LEU 139  -8.956  13.636  18.450
 1100    HB3  LEU 139           1HB      LEU 139  -7.522  14.556  18.841
 1101    HG   LEU 139           HG       LEU 139  -9.675  15.359  16.878
 1102   HD11  LEU 139          1HD1      LEU 139 -10.082  17.195  18.441
 1103   HD12  LEU 139          2HD1      LEU 139  -8.894  16.509  19.549
 1104   HD13  LEU 139          3HD1      LEU 139 -10.372  15.624  19.181
 1105   HD21  LEU 139          3HD2      LEU 139  -8.451  17.492  16.703
 1106   HD22  LEU 139          1HD2      LEU 139  -7.516  16.136  16.072
 1107   HD23  LEU 139          2HD2      LEU 139  -7.144  16.802  17.662
 1108    H    LEU 140           H        LEU 140  -5.652  12.483  15.764
 1109    HA   LEU 140           HA       LEU 140  -4.588  10.879  17.908
 1110    HB2  LEU 140           2HB      LEU 140  -6.345   9.488  16.888
 1111    HB3  LEU 140           1HB      LEU 140  -5.686   9.805  15.299
 1112    HG   LEU 140           HG       LEU 140  -3.652   8.544  15.920
 1113   HD11  LEU 140          1HD1      LEU 140  -3.714   8.884  18.331
 1114   HD12  LEU 140          2HD1      LEU 140  -3.661   7.166  17.931
 1115   HD13  LEU 140          3HD1      LEU 140  -5.178   7.908  18.433
 1116   HD21  LEU 140          3HD2      LEU 140  -5.461   7.457  14.741
 1117   HD22  LEU 140          1HD2      LEU 140  -6.257   7.073  16.268
 1118   HD23  LEU 140          2HD2      LEU 140  -4.702   6.339  15.869
 1119    H    GLY 141           H        GLY 141  -2.487  11.443  17.734
 1120    HA2  GLY 141           2HA      GLY 141  -1.059  11.085  15.347
 1121    HA3  GLY 141           1HA      GLY 141  -1.438  12.790  15.568
 1122    H    LEU 142           H        LEU 142   0.281  13.786  16.235
 1123    HA   LEU 142           HA       LEU 142   2.144  14.356  17.340
 1124    HB2  LEU 142           2HB      LEU 142   0.936  12.560  19.457
 1125    HB3  LEU 142           1HB      LEU 142   2.484  13.326  19.700
 1126    HG   LEU 142           HG       LEU 142   1.365  15.553  19.487
 1127   HD11  LEU 142          1HD1      LEU 142  -0.584  14.923  18.188
 1128   HD12  LEU 142          2HD1      LEU 142  -1.053  15.714  19.696
 1129   HD13  LEU 142          3HD1      LEU 142  -1.183  13.961  19.539
 1130   HD21  LEU 142          3HD2      LEU 142   0.326  13.722  21.637
 1131   HD22  LEU 142          1HD2      LEU 142   0.288  15.485  21.693
 1132   HD23  LEU 142          2HD2      LEU 142   1.832  14.637  21.665
 1133    H    ASP 143           H        ASP 143   2.088  12.261  15.477
 1134    HA   ASP 143           HA       ASP 143   3.981  10.276  16.391
 1135    HB2  ASP 143           2HB      ASP 143   1.996   9.913  14.724
 1136    HB3  ASP 143           1HB      ASP 143   3.084  10.639  13.542
 1137    H    SER 144           H        SER 144   5.873  11.177  16.701
 1138    HA   SER 144           HA       SER 144   6.801  13.253  14.922
 1139    HB2  SER 144           2HB      SER 144   7.982  12.162  17.451
 1140    HB3  SER 144           1HB      SER 144   8.430  13.663  16.631
 1141    HG   SER 144           HG       SER 144   6.029  14.074  16.894
 1142    H    THR 145           H        THR 145   8.712  13.153  13.845
 1143    HA   THR 145           HA       THR 145  10.315  10.774  13.879
 1144    HB   THR 145           HB       THR 145   8.593  10.308  12.135
 1145    HG1  THR 145           1HG      THR 145  10.315  10.500  10.271
 1146   HG21  THR 145          3HG2      THR 145   9.607  12.848  10.833
 1147   HG22  THR 145          1HG2      THR 145   8.011  12.612  11.542
 1148   HG23  THR 145          2HG2      THR 145   8.473  11.707  10.103
 1149    H    ARG 146           H        ARG 146  12.251  11.292  12.393
 1150    HA   ARG 146           HA       ARG 146  12.713  14.149  12.193
 1151    HB2  ARG 146           2HB      ARG 146  13.634  13.372  14.382
 1152    HB3  ARG 146           1HB      ARG 146  14.677  12.264  13.509
 1153    HG2  ARG 146           2HG      ARG 146  15.769  14.171  12.419
 1154    HG3  ARG 146           1HG      ARG 146  14.735  15.268  13.341
 1155    HD2  ARG 146           2HD      ARG 146  15.633  14.382  15.422
 1156    HD3  ARG 146           1HD      ARG 146  16.632  13.263  14.500
 1157    HE   ARG 146           HE       ARG 146  16.921  16.161  14.226
 1158   HH11  ARG 146          1HH1      ARG 146  18.342  12.964  14.866
 1159   HH12  ARG 146          2HH1      ARG 146  19.939  13.540  14.968
 1160   HH21  ARG 146          1HH2      ARG 146  19.185  16.935  14.403
 1161   HH22  ARG 146          2HH2      ARG 146  20.408  15.801  14.727
 1162    H    THR 147           H        THR 147  12.781  14.166  10.064
 1163    HA   THR 147           HA       THR 147  14.962  12.861   8.705
 1164    HB   THR 147           HB       THR 147  12.070  12.440   7.822
 1165    HG1  THR 147           1HG      THR 147  13.594  11.122   9.538
 1166   HG21  THR 147          3HG2      THR 147  13.647  12.615   5.921
 1167   HG22  THR 147          1HG2      THR 147  13.032  10.968   6.090
 1168   HG23  THR 147          2HG2      THR 147  14.657  11.367   6.650
 1169    H    GLY 148           H        GLY 148  15.612  14.071   6.918
 1170    HA2  GLY 148           2HA      GLY 148  14.615  15.672   5.201
 1171    HA3  GLY 148           1HA      GLY 148  14.309  16.657   6.636
  Start of MODEL   14
    1    HA   MET   1           HA       MET   1  -3.831 -18.928   0.204
    2    HB2  MET   1           2HB      MET   1  -4.603 -17.741   2.877
    3    HB3  MET   1           1HB      MET   1  -5.397 -17.356   1.366
    4    HG2  MET   1           2HG      MET   1  -6.123 -19.699   1.188
    5    HG3  MET   1           1HG      MET   1  -5.370 -20.035   2.743
    6    HE1  MET   1           2HE      MET   1  -6.029 -17.233   4.283
    7    HE2  MET   1           3HE      MET   1  -6.137 -18.824   5.040
    8    HE3  MET   1           1HE      MET   1  -7.496 -17.700   5.133
    9    H    LYS   2           H        LYS   2  -4.328 -16.462  -0.135
   10    HA   LYS   2           HA       LYS   2  -2.049 -14.937   0.718
   11    HB2  LYS   2           2HB      LYS   2  -1.661 -13.986  -1.491
   12    HB3  LYS   2           1HB      LYS   2  -1.467 -15.721  -1.566
   13    HG2  LYS   2           2HG      LYS   2  -3.937 -14.242  -2.491
   14    HG3  LYS   2           1HG      LYS   2  -2.606 -14.686  -3.546
   15    HD2  LYS   2           2HD      LYS   2  -4.295 -16.633  -1.979
   16    HD3  LYS   2           1HD      LYS   2  -4.535 -16.224  -3.670
   17    HE2  LYS   2           2HE      LYS   2  -2.062 -17.513  -2.496
   18    HE3  LYS   2           1HE      LYS   2  -3.322 -18.331  -3.406
   19    HZ1  LYS   2           3HZ      LYS   2  -1.483 -17.899  -4.821
   20    HZ2  LYS   2           1HZ      LYS   2  -1.467 -16.241  -4.511
   21    HZ3  LYS   2           2HZ      LYS   2  -2.755 -16.955  -5.334
   22    H    TYR   3           H        TYR   3  -2.414 -12.734   0.689
   23    HA   TYR   3           HA       TYR   3  -5.254 -12.026   0.777
   24    HB2  TYR   3           2HB      TYR   3  -2.894 -11.078   2.404
   25    HB3  TYR   3           1HB      TYR   3  -4.438 -10.227   2.369
   26    HD1  TYR   3           2HD      TYR   3  -3.138 -13.707   2.918
   27    HD2  TYR   3           1HD      TYR   3  -5.956 -10.731   4.031
   28    HE1  TYR   3           2HE      TYR   3  -4.021 -15.206   4.647
   29    HE2  TYR   3           1HE      TYR   3  -6.839 -12.229   5.763
   30    HH   TYR   3           HH       TYR   3  -6.946 -14.531   6.321
   31    H    ASP   4           H        ASP   4  -5.885 -10.134  -0.039
   32    HA   ASP   4           HA       ASP   4  -4.138  -9.075  -2.107
   33    HB2  ASP   4           2HB      ASP   4  -6.287 -10.140  -2.804
   34    HB3  ASP   4           1HB      ASP   4  -7.154  -8.986  -1.808
   35    H    VAL   5           H        VAL   5  -3.212  -7.301  -1.508
   36    HA   VAL   5           HA       VAL   5  -4.499  -5.716   0.527
   37    HB   VAL   5           HB       VAL   5  -2.190  -6.226   1.098
   38   HG11  VAL   5          1HG1      VAL   5  -0.272  -5.547  -0.212
   39   HG12  VAL   5          2HG1      VAL   5  -1.341  -4.911  -1.456
   40   HG13  VAL   5          3HG1      VAL   5  -1.297  -6.650  -1.142
   41   HG21  VAL   5          3HG2      VAL   5  -2.415  -3.357   0.222
   42   HG22  VAL   5          1HG2      VAL   5  -1.250  -3.984   1.386
   43   HG23  VAL   5          2HG2      VAL   5  -2.975  -4.026   1.753
   44    H    VAL   6           H        VAL   6  -5.725  -4.230  -0.131
   45    HA   VAL   6           HA       VAL   6  -5.134  -2.983  -2.670
   46    HB   VAL   6           HB       VAL   6  -7.203  -4.180  -2.792
   47   HG11  VAL   6          1HG1      VAL   6  -8.140  -2.667  -0.384
   48   HG12  VAL   6          2HG1      VAL   6  -7.767  -4.390  -0.469
   49   HG13  VAL   6          3HG1      VAL   6  -9.139  -3.735  -1.369
   50   HG21  VAL   6          3HG2      VAL   6  -7.783  -1.245  -2.512
   51   HG22  VAL   6          1HG2      VAL   6  -8.795  -2.405  -3.367
   52   HG23  VAL   6          2HG2      VAL   6  -7.167  -2.050  -3.953
   53    H    ILE   7           H        ILE   7  -4.287  -1.151  -2.453
   54    HA   ILE   7           HA       ILE   7  -4.837   0.467  -0.081
   55    HB   ILE   7           HB       ILE   7  -2.510   0.011  -0.085
   56   HG12  ILE   7          2HG1      ILE   7  -2.855   2.747  -1.313
   57   HG13  ILE   7          1HG1      ILE   7  -2.976   2.365   0.398
   58   HG21  ILE   7          1HG2      ILE   7  -2.277   0.935  -2.898
   59   HG22  ILE   7          2HG2      ILE   7  -2.390  -0.771  -2.436
   60   HG23  ILE   7          3HG2      ILE   7  -1.005   0.204  -1.920
   61   HD11  ILE   7          3HD1      ILE   7  -0.507   2.161  -1.313
   62   HD12  ILE   7          1HD1      ILE   7  -0.597   1.729   0.395
   63   HD13  ILE   7          2HD1      ILE   7  -0.848   3.402  -0.107
   64    H    ILE   8           H        ILE   8  -5.816   2.286  -0.225
   65    HA   ILE   8           HA       ILE   8  -6.368   3.374  -2.887
   66    HB   ILE   8           HB       ILE   8  -8.206   3.527  -0.482
   67   HG12  ILE   8          2HG1      ILE   8  -8.399   1.643  -2.854
   68   HG13  ILE   8          1HG1      ILE   8  -7.928   1.160  -1.231
   69   HG21  ILE   8          1HG2      ILE   8  -8.499   5.287  -2.128
   70   HG22  ILE   8          2HG2      ILE   8  -9.864   4.166  -2.191
   71   HG23  ILE   8          3HG2      ILE   8  -8.605   4.095  -3.422
   72   HD11  ILE   8          3HD1      ILE   8 -10.243   0.588  -1.682
   73   HD12  ILE   8          1HD1      ILE   8 -10.606   2.276  -2.044
   74   HD13  ILE   8          2HD1      ILE   8 -10.144   1.801  -0.409
   75    HA   PRO   9           HA       PRO   9  -4.615   6.921  -0.623
   76    HB2  PRO   9           2HB      PRO   9  -3.716   7.933  -3.164
   77    HB3  PRO   9           1HB      PRO   9  -2.726   7.285  -1.856
   78    HG2  PRO   9           2HG      PRO   9  -3.047   6.074  -4.319
   79    HG3  PRO   9           1HG      PRO   9  -2.561   5.231  -2.842
   80    HD2  PRO   9           2HD      PRO   9  -5.247   5.382  -4.145
   81    HD3  PRO   9           1HD      PRO   9  -4.456   4.016  -3.320
   82    H    GLU  10           H        GLU  10  -5.675   8.885  -0.400
   83    HA   GLU  10           HA       GLU  10  -7.117  10.007  -2.585
   84    HB2  GLU  10           2HB      GLU  10  -9.353   9.966  -1.388
   85    HB3  GLU  10           1HB      GLU  10  -8.804   8.409  -1.981
   86    HG2  GLU  10           2HG      GLU  10  -7.962   7.932   0.337
   87    HG3  GLU  10           1HG      GLU  10  -8.743   9.443   0.806
   88    H    SER  11           H        SER  11  -6.625  12.039  -2.471
   89    HA   SER  11           HA       SER  11  -5.813  13.228  -0.002
   90    HB2  SER  11           2HB      SER  11  -6.081  14.427  -2.776
   91    HB3  SER  11           1HB      SER  11  -5.250  15.166  -1.407
   92    HG   SER  11           HG       SER  11  -4.057  13.702  -3.120
   93    H    PHE  12           H        PHE  12  -7.016  14.515   1.289
   94    HA   PHE  12           HA       PHE  12  -9.781  14.405   0.985
   95    HB2  PHE  12           2HB      PHE  12  -9.798  16.112   2.938
   96    HB3  PHE  12           1HB      PHE  12  -9.297  14.455   3.210
   97    HD1  PHE  12           1HD      PHE  12  -7.802  17.787   2.358
   98    HD2  PHE  12           2HD      PHE  12  -7.470  14.124   4.428
   99    HE1  PHE  12           1HE      PHE  12  -5.778  18.600   3.496
  100    HE2  PHE  12           2HE      PHE  12  -5.450  14.874   5.535
  101    HZ   PHE  12           HZ       PHE  12  -4.593  17.139   5.089
  102    H    HIS  13           H        HIS  13 -10.926  15.257  -0.400
  103    HA   HIS  13           HA       HIS  13 -10.859  18.100  -0.736
  104    HB2  HIS  13           2HB      HIS  13 -10.677  16.087  -2.971
  105    HB3  HIS  13           1HB      HIS  13 -11.246  17.727  -3.220
  106    HD1  HIS  13           1HD      HIS  13  -8.173  15.763  -2.468
  107    HD2  HIS  13           2HD      HIS  13  -9.299  19.668  -3.220
  108    HE1  HIS  13           1HE      HIS  13  -6.037  17.095  -2.778
  109    H    ARG  14           H        ARG  14 -12.763  18.457   0.115
  110    HA   ARG  14           HA       ARG  14 -15.097  16.943  -0.315
  111    HB2  ARG  14           2HB      ARG  14 -16.258  18.893   0.553
  112    HB3  ARG  14           1HB      ARG  14 -14.789  18.676   1.500
  113    HG2  ARG  14           2HG      ARG  14 -13.683  20.407   0.212
  114    HG3  ARG  14           1HG      ARG  14 -15.103  20.586  -0.803
  115    HD2  ARG  14           2HD      ARG  14 -16.355  21.246   1.280
  116    HD3  ARG  14           1HD      ARG  14 -14.786  21.299   2.097
  117    HE   ARG  14           HE       ARG  14 -14.652  22.731  -0.301
  118   HH11  ARG  14          1HH1      ARG  14 -15.901  23.093   3.000
  119   HH12  ARG  14          2HH1      ARG  14 -16.013  24.791   2.894
  120   HH21  ARG  14          1HH2      ARG  14 -14.909  25.051  -0.448
  121   HH22  ARG  14          2HH2      ARG  14 -15.454  25.904   0.931
  122    H    PHE  15           H        PHE  15 -16.875  17.669  -1.784
  123    HA   PHE  15           HA       PHE  15 -15.743  18.725  -4.170
  124    HB2  PHE  15           2HB      PHE  15 -18.456  17.573  -3.596
  125    HB3  PHE  15           1HB      PHE  15 -18.115  18.410  -5.111
  126    HD1  PHE  15           2HD      PHE  15 -16.364  17.569  -6.607
  127    HD2  PHE  15           1HD      PHE  15 -17.657  15.360  -3.218
  128    HE1  PHE  15           2HE      PHE  15 -15.356  15.556  -7.552
  129    HE2  PHE  15           1HE      PHE  15 -16.636  13.325  -4.150
  130    HZ   PHE  15           HZ       PHE  15 -15.487  13.415  -6.323
  131    H    ASP  16           H        ASP  16 -15.238  20.700  -3.818
  132    HA   ASP  16           HA       ASP  16 -16.864  22.678  -2.623
  133    HB2  ASP  16           2HB      ASP  16 -14.378  22.821  -2.793
  134    HB3  ASP  16           1HB      ASP  16 -14.527  23.037  -4.525
  135    H    LYS  17           H        LYS  17 -15.794  23.772  -5.696
  136    HA   LYS  17           HA       LYS  17 -18.514  23.458  -6.630
  137    HB2  LYS  17           2HB      LYS  17 -17.643  25.815  -6.314
  138    HB3  LYS  17           1HB      LYS  17 -16.491  25.500  -7.594
  139    HG2  LYS  17           2HG      LYS  17 -19.468  25.330  -8.013
  140    HG3  LYS  17           1HG      LYS  17 -18.573  26.829  -8.200
  141    HD2  LYS  17           2HD      LYS  17 -17.239  25.806  -9.976
  142    HD3  LYS  17           1HD      LYS  17 -18.098  24.282  -9.744
  143    HE2  LYS  17           2HE      LYS  17 -20.193  25.365 -10.346
  144    HE3  LYS  17           1HE      LYS  17 -19.354  26.901 -10.547
  145    HZ1  LYS  17           3HZ      LYS  17 -18.111  25.953 -12.371
  146    HZ2  LYS  17           1HZ      LYS  17 -19.755  25.770 -12.657
  147    HZ3  LYS  17           2HZ      LYS  17 -18.832  24.453 -12.159
  148    H    HIS  18           H        HIS  18 -15.204  23.782  -7.951
  149    HA   HIS  18           HA       HIS  18 -15.658  21.291  -9.369
  150    HB2  HIS  18           2HB      HIS  18 -16.222  23.058 -10.984
  151    HB3  HIS  18           1HB      HIS  18 -14.624  23.760 -10.768
  152    HD1  HIS  18           1HD      HIS  18 -12.952  23.018 -12.480
  153    HD2  HIS  18           2HD      HIS  18 -16.029  20.281 -11.963
  154    HE1  HIS  18           1HE      HIS  18 -12.559  21.205 -14.166
  155    H    ASN  19           H        ASN  19 -13.292  23.761  -8.698
  156    HA   ASN  19           HA       ASN  19 -11.197  21.847  -9.075
  157    HB2  ASN  19           2HB      ASN  19 -10.955  24.147  -9.997
  158    HB3  ASN  19           1HB      ASN  19 -10.909  24.775  -8.359
  159   HD21  ASN  19          1HD2      ASN  19  -9.003  24.594  -7.185
  160   HD22  ASN  19          2HD2      ASN  19  -7.525  24.055  -7.894
  161    H    MET  20           H        MET  20 -11.942  20.592  -7.398
  162    HA   MET  20           HA       MET  20 -10.306  20.355  -5.178
  163    HB2  MET  20           2HB      MET  20 -11.683  22.379  -4.368
  164    HB3  MET  20           1HB      MET  20 -13.090  21.334  -4.422
  165    HG2  MET  20           2HG      MET  20 -12.127  19.905  -2.703
  166    HG3  MET  20           1HG      MET  20 -10.658  20.884  -2.710
  167    HE1  MET  20           3HE      MET  20 -11.825  24.256  -1.185
  168    HE2  MET  20           1HE      MET  20 -11.687  23.857  -2.897
  169    HE3  MET  20           2HE      MET  20 -10.454  23.309  -1.757
  170    H    GLU  21           H        GLU  21 -10.233  18.272  -5.911
  171    HA   GLU  21           HA       GLU  21 -12.133  16.428  -5.211
  172    HB2  GLU  21           2HB      GLU  21 -12.832  15.675  -7.486
  173    HB3  GLU  21           1HB      GLU  21 -13.451  17.278  -7.130
  174    HG2  GLU  21           2HG      GLU  21 -11.828  18.300  -8.563
  175    HG3  GLU  21           1HG      GLU  21 -10.962  16.782  -8.759
  176    H    HIS  22           H        HIS  22 -10.574  14.985  -4.673
  177    HA   HIS  22           HA       HIS  22  -9.045  13.916  -6.859
  178    HB2  HIS  22           2HB      HIS  22  -7.601  15.764  -5.922
  179    HB3  HIS  22           1HB      HIS  22  -7.396  14.764  -4.485
  180    HD1  HIS  22           1HD      HIS  22  -6.877  14.433  -8.274
  181    HD2  HIS  22           2HD      HIS  22  -5.283  13.095  -4.692
  182    HE1  HIS  22           1HE      HIS  22  -4.847  13.153  -8.878
  183    H    ILE  23           H        ILE  23  -9.877  12.064  -6.685
  184    HA   ILE  23           HA       ILE  23  -9.334  10.556  -4.229
  185    HB   ILE  23           HB       ILE  23 -11.597  10.099  -6.221
  186   HG12  ILE  23          2HG1      ILE  23 -12.064  12.061  -4.798
  187   HG13  ILE  23          1HG1      ILE  23 -13.158  10.733  -4.439
  188   HG21  ILE  23          1HG2      ILE  23 -10.912   8.645  -3.678
  189   HG22  ILE  23          2HG2      ILE  23 -10.844   7.997  -5.318
  190   HG23  ILE  23          3HG2      ILE  23 -12.399   8.413  -4.589
  191   HD11  ILE  23          3HD1      ILE  23 -12.452  11.849  -2.405
  192   HD12  ILE  23          1HD1      ILE  23 -10.759  11.560  -2.808
  193   HD13  ILE  23          2HD1      ILE  23 -11.820  10.202  -2.444
  194    H    CYS  24           H        CYS  24  -8.028   8.825  -4.605
  195    HA   CYS  24           HA       CYS  24  -7.366   8.405  -7.421
  196    HB2  CYS  24           2HB      CYS  24  -5.733   7.827  -4.945
  197    HB3  CYS  24           1HB      CYS  24  -5.221   7.455  -6.588
  198    HA   PRO  25           HA       PRO  25  -9.398   4.481  -7.335
  199    HB2  PRO  25           2HB      PRO  25  -7.394   3.872  -9.466
  200    HB3  PRO  25           1HB      PRO  25  -9.149   3.664  -9.483
  201    HG2  PRO  25           2HG      PRO  25  -8.068   5.693 -10.789
  202    HG3  PRO  25           1HG      PRO  25  -9.547   5.932  -9.842
  203    HD2  PRO  25           2HD      PRO  25  -6.725   6.656  -9.165
  204    HD3  PRO  25           1HD      PRO  25  -8.235   7.571  -8.925
  205    HA   PRO  26           HA       PRO  26  -6.954   1.927  -4.679
  206    HB2  PRO  26           2HB      PRO  26  -8.304  -0.338  -6.023
  207    HB3  PRO  26           1HB      PRO  26  -8.229   0.068  -4.309
  208    HG2  PRO  26           2HG      PRO  26 -10.449   0.473  -5.694
  209    HG3  PRO  26           1HG      PRO  26  -9.919   1.647  -4.476
  210    HD2  PRO  26           2HD      PRO  26  -9.744   1.788  -7.447
  211    HD3  PRO  26           1HD      PRO  26 -10.094   3.057  -6.250
  212    H    MET  27           H        MET  27  -5.126   0.847  -4.680
  213    HA   MET  27           HA       MET  27  -4.014  -0.242  -7.170
  214    HB2  MET  27           2HB      MET  27  -2.674   0.153  -4.509
  215    HB3  MET  27           1HB      MET  27  -1.908  -0.177  -6.044
  216    HG2  MET  27           2HG      MET  27  -2.372   2.030  -6.852
  217    HG3  MET  27           1HG      MET  27  -3.369   2.375  -5.437
  218    HE1  MET  27           3HE      MET  27   0.066   0.416  -5.368
  219    HE2  MET  27           1HE      MET  27   1.202   1.753  -5.232
  220    HE3  MET  27           2HE      MET  27   0.257   1.544  -6.711
  221    H    VAL  28           H        VAL  28  -3.751  -2.420  -7.226
  222    HA   VAL  28           HA       VAL  28  -4.688  -3.852  -4.843
  223    HB   VAL  28           HB       VAL  28  -5.297  -4.444  -7.759
  224   HG11  VAL  28          1HG1      VAL  28  -4.984  -6.511  -6.537
  225   HG12  VAL  28          2HG1      VAL  28  -6.686  -6.273  -6.937
  226   HG13  VAL  28          3HG1      VAL  28  -6.113  -5.966  -5.300
  227   HG21  VAL  28          3HG2      VAL  28  -7.618  -4.031  -7.160
  228   HG22  VAL  28          1HG2      VAL  28  -6.623  -2.614  -6.830
  229   HG23  VAL  28          2HG2      VAL  28  -7.138  -3.659  -5.503
  230    H    ILE  29           H        ILE  29  -3.210  -5.217  -4.097
  231    HA   ILE  29           HA       ILE  29  -1.418  -6.586  -5.972
  232    HB   ILE  29           HB       ILE  29  -0.669  -5.639  -3.183
  233   HG12  ILE  29          2HG1      ILE  29   1.211  -4.462  -4.502
  234   HG13  ILE  29          1HG1      ILE  29   0.164  -4.643  -5.891
  235   HG21  ILE  29          1HG2      ILE  29   0.333  -7.759  -3.599
  236   HG22  ILE  29          2HG2      ILE  29   1.589  -6.519  -3.685
  237   HG23  ILE  29          3HG2      ILE  29   0.936  -7.223  -5.163
  238   HD11  ILE  29          3HD1      ILE  29  -0.557  -3.143  -3.367
  239   HD12  ILE  29          1HD1      ILE  29  -1.585  -3.340  -4.785
  240   HD13  ILE  29          2HD1      ILE  29  -0.092  -2.414  -4.906
  241    H    GLY  30           H        GLY  30  -2.113  -8.583  -5.937
  242    HA2  GLY  30           2HA      GLY  30  -2.919  -9.602  -3.322
  243    HA3  GLY  30           1HA      GLY  30  -3.994  -9.877  -4.698
  244    H    ASP  31           H        ASP  31  -0.976 -10.494  -3.194
  245    HA   ASP  31           HA       ASP  31  -1.211 -13.278  -3.483
  246    HB2  ASP  31           2HB      ASP  31  -0.567 -12.734  -5.874
  247    HB3  ASP  31           1HB      ASP  31   0.999 -12.209  -5.273
  248    H    ARG  32           H        ARG  32  -0.688 -11.548  -1.351
  249    HA   ARG  32           HA       ARG  32   2.030 -12.393  -0.529
  250    HB2  ARG  32           2HB      ARG  32   0.322 -10.075   0.447
  251    HB3  ARG  32           1HB      ARG  32   1.843 -10.569   1.161
  252    HG2  ARG  32           2HG      ARG  32   1.479  -9.444  -1.628
  253    HG3  ARG  32           1HG      ARG  32   2.105  -8.569  -0.230
  254    HD2  ARG  32           2HD      ARG  32   3.928 -10.329  -0.115
  255    HD3  ARG  32           1HD      ARG  32   3.353 -10.893  -1.680
  256    HE   ARG  32           HE       ARG  32   3.892  -8.115  -1.817
  257   HH11  ARG  32          1HH1      ARG  32   5.560 -11.241  -1.757
  258   HH12  ARG  32          2HH1      ARG  32   7.028 -10.619  -2.335
  259   HH21  ARG  32          1HH2      ARG  32   5.944  -7.255  -2.669
  260   HH22  ARG  32          2HH2      ARG  32   7.217  -8.340  -2.923
  261    H    SER  33           H        SER  33   2.005 -13.874   1.258
  262    HA   SER  33           HA       SER  33  -0.555 -14.723   2.056
  263    HB2  SER  33           2HB      SER  33   0.873 -16.206   3.549
  264    HB3  SER  33           1HB      SER  33   1.088 -16.426   1.812
  265    HG   SER  33           HG       SER  33   2.841 -15.676   3.719
  266    H    TYR  34           H        TYR  34  -0.967 -14.953   4.412
  267    HA   TYR  34           HA       TYR  34  -1.463 -12.441   5.508
  268    HB2  TYR  34           2HB      TYR  34  -2.601 -14.566   6.040
  269    HB3  TYR  34           1HB      TYR  34  -1.240 -15.057   6.993
  270    HD1  TYR  34           1HD      TYR  34  -3.997 -12.587   6.775
  271    HD2  TYR  34           2HD      TYR  34  -1.042 -14.339   9.296
  272    HE1  TYR  34           1HE      TYR  34  -5.073 -11.586   8.713
  273    HE2  TYR  34           2HE      TYR  34  -2.135 -13.325  11.260
  274    HH   TYR  34           HH       TYR  34  -3.662 -11.397  11.753
  275    H    ASP  35           H        ASP  35   1.061 -14.658   6.246
  276    HA   ASP  35           HA       ASP  35   2.189 -13.138   8.351
  277    HB2  ASP  35           2HB      ASP  35   4.079 -14.672   8.309
  278    HB3  ASP  35           1HB      ASP  35   2.586 -15.581   8.132
  279    H    ILE  36           H        ILE  36   2.855 -13.309   4.936
  280    HA   ILE  36           HA       ILE  36   5.175 -11.659   5.048
  281    HB   ILE  36           HB       ILE  36   3.413 -12.435   2.700
  282   HG12  ILE  36          2HG1      ILE  36   4.577 -14.338   3.698
  283   HG13  ILE  36          1HG1      ILE  36   5.220 -13.980   2.101
  284   HG21  ILE  36          1HG2      ILE  36   4.551 -10.356   2.168
  285   HG22  ILE  36          2HG2      ILE  36   5.227 -11.686   1.223
  286   HG23  ILE  36          3HG2      ILE  36   6.101 -11.068   2.623
  287   HD11  ILE  36          3HD1      ILE  36   7.000 -14.540   3.605
  288   HD12  ILE  36          1HD1      ILE  36   6.487 -13.290   4.740
  289   HD13  ILE  36          2HD1      ILE  36   7.117 -12.838   3.158
  290    H    ALA  37           H        ALA  37   1.779 -11.265   4.393
  291    HA   ALA  37           HA       ALA  37   1.779  -8.679   3.497
  292    HB1  ALA  37           1HB      ALA  37  -0.154 -10.137   3.290
  293    HB2  ALA  37           2HB      ALA  37  -0.607  -8.637   4.103
  294    HB3  ALA  37           3HB      ALA  37  -0.383 -10.114   5.037
  295    H    MET  38           H        MET  38   1.497 -10.005   6.806
  296    HA   MET  38           HA       MET  38   1.109  -7.487   8.006
  297    HB2  MET  38           2HB      MET  38   2.047 -10.097   9.202
  298    HB3  MET  38           1HB      MET  38   1.783  -8.645  10.158
  299    HG2  MET  38           2HG      MET  38  -0.306 -10.065   8.515
  300    HG3  MET  38           1HG      MET  38  -0.122 -10.173  10.264
  301    HE1  MET  38           3HE      MET  38  -3.420  -8.064   9.769
  302    HE2  MET  38           1HE      MET  38  -2.727  -9.526  10.471
  303    HE3  MET  38           2HE      MET  38  -2.848  -9.356   8.718
  304    H    GLU  39           H        GLU  39   4.004  -9.291   7.214
  305    HA   GLU  39           HA       GLU  39   5.718  -7.564   8.644
  306    HB2  GLU  39           2HB      GLU  39   6.358  -9.361   6.303
  307    HB3  GLU  39           1HB      GLU  39   7.557  -8.517   7.268
  308    HG2  GLU  39           2HG      GLU  39   6.827  -9.782   9.236
  309    HG3  GLU  39           1HG      GLU  39   5.677 -10.656   8.221
  310    H    ILE  40           H        ILE  40   4.605  -7.576   5.296
  311    HA   ILE  40           HA       ILE  40   6.310  -5.404   4.702
  312    HB   ILE  40           HB       ILE  40   5.654  -6.832   2.828
  313   HG12  ILE  40          2HG1      ILE  40   4.478  -4.066   2.465
  314   HG13  ILE  40          1HG1      ILE  40   6.181  -4.461   2.323
  315   HG21  ILE  40          1HG2      ILE  40   3.392  -6.857   1.900
  316   HG22  ILE  40          2HG2      ILE  40   2.830  -5.889   3.265
  317   HG23  ILE  40          3HG2      ILE  40   3.462  -7.515   3.535
  318   HD11  ILE  40          3HD1      ILE  40   5.669  -5.900   0.401
  319   HD12  ILE  40          1HD1      ILE  40   5.149  -4.233   0.147
  320   HD13  ILE  40          2HD1      ILE  40   3.964  -5.475   0.558
  321    H    VAL  41           H        VAL  41   2.963  -5.662   5.718
  322    HA   VAL  41           HA       VAL  41   2.360  -2.945   5.338
  323    HB   VAL  41           HB       VAL  41   1.081  -4.967   7.225
  324   HG11  VAL  41          1HG1      VAL  41  -0.772  -3.369   7.496
  325   HG12  VAL  41          2HG1      VAL  41   0.115  -2.172   6.556
  326   HG13  VAL  41          3HG1      VAL  41   0.732  -2.692   8.123
  327   HG21  VAL  41          3HG2      VAL  41   0.759  -5.417   4.853
  328   HG22  VAL  41          1HG2      VAL  41   0.166  -3.774   4.607
  329   HG23  VAL  41          2HG2      VAL  41  -0.754  -4.906   5.597
  330    H    ASN  42           H        ASN  42   3.682  -4.671   8.183
  331    HA   ASN  42           HA       ASN  42   3.617  -2.322   9.753
  332    HB2  ASN  42           2HB      ASN  42   5.196  -4.868  10.147
  333    HB3  ASN  42           1HB      ASN  42   5.227  -3.533  11.292
  334   HD21  ASN  42          1HD2      ASN  42   4.361  -6.241  11.725
  335   HD22  ASN  42          2HD2      ASN  42   2.708  -6.154  12.200
  336    H    GLY  43           H        GLY  43   5.945  -3.640   7.573
  337    HA2  GLY  43           2HA      GLY  43   8.076  -1.945   8.339
  338    HA3  GLY  43           1HA      GLY  43   7.949  -2.813   6.810
  339    H    VAL  44           H        VAL  44   5.610  -1.796   5.818
  340    HA   VAL  44           HA       VAL  44   6.438   0.631   4.668
  341    HB   VAL  44           HB       VAL  44   3.706  -0.724   4.682
  342   HG11  VAL  44          1HG1      VAL  44   4.573   1.636   3.008
  343   HG12  VAL  44          2HG1      VAL  44   3.376   1.664   4.299
  344   HG13  VAL  44          3HG1      VAL  44   3.064   0.741   2.829
  345   HG21  VAL  44          3HG2      VAL  44   5.839  -0.550   2.546
  346   HG22  VAL  44          1HG2      VAL  44   4.259  -1.312   2.370
  347   HG23  VAL  44          2HG2      VAL  44   5.438  -1.965   3.510
  348    H    ASP  45           H        ASP  45   4.209  -0.159   7.213
  349    HA   ASP  45           HA       ASP  45   3.099   2.329   7.773
  350    HB2  ASP  45           2HB      ASP  45   2.425   0.080   8.689
  351    HB3  ASP  45           1HB      ASP  45   3.818   0.173   9.753
  352    H    ARG  46           H        ARG  46   5.981   0.792   9.068
  353    HA   ARG  46           HA       ARG  46   6.682   2.935  10.752
  354    HB2  ARG  46           2HB      ARG  46   7.978   0.462   9.870
  355    HB3  ARG  46           1HB      ARG  46   9.110   1.770  10.136
  356    HG2  ARG  46           2HG      ARG  46   8.974   0.438  12.115
  357    HG3  ARG  46           1HG      ARG  46   8.255   2.005  12.443
  358    HD2  ARG  46           2HD      ARG  46   6.670  -0.485  11.786
  359    HD3  ARG  46           1HD      ARG  46   7.056   0.020  13.423
  360    HE   ARG  46           HE       ARG  46   5.099   1.167  11.619
  361   HH11  ARG  46          1HH1      ARG  46   6.974   1.810  14.576
  362   HH12  ARG  46          2HH1      ARG  46   5.713   2.652  15.345
  363   HH21  ARG  46          1HH2      ARG  46   3.417   2.301  12.675
  364   HH22  ARG  46          2HH2      ARG  46   3.649   2.953  14.266
  365    H    VAL  47           H        VAL  47   7.505   2.168   7.430
  366    HA   VAL  47           HA       VAL  47   9.402   4.223   7.133
  367    HB   VAL  47           HB       VAL  47   7.743   2.859   4.979
  368   HG11  VAL  47          1HG1      VAL  47   8.532   5.030   4.170
  369   HG12  VAL  47          2HG1      VAL  47   9.404   3.723   3.371
  370   HG13  VAL  47          3HG1      VAL  47  10.175   4.631   4.670
  371   HG21  VAL  47          3HG2      VAL  47   9.803   1.604   4.523
  372   HG22  VAL  47          1HG2      VAL  47   9.238   1.344   6.175
  373   HG23  VAL  47          2HG2      VAL  47  10.596   2.425   5.867
  374    H    ILE  48           H        ILE  48   5.904   4.177   6.570
  375    HA   ILE  48           HA       ILE  48   5.845   6.824   5.494
  376    HB   ILE  48           HB       ILE  48   3.612   5.141   6.691
  377   HG12  ILE  48          2HG1      ILE  48   4.378   5.600   3.797
  378   HG13  ILE  48          1HG1      ILE  48   4.654   4.118   4.703
  379   HG21  ILE  48          1HG2      ILE  48   2.079   6.648   5.513
  380   HG22  ILE  48          2HG2      ILE  48   3.457   7.618   4.991
  381   HG23  ILE  48          3HG2      ILE  48   3.051   7.517   6.706
  382   HD11  ILE  48          3HD1      ILE  48   2.726   3.907   3.244
  383   HD12  ILE  48          1HD1      ILE  48   1.968   5.301   4.021
  384   HD13  ILE  48          2HD1      ILE  48   2.240   3.818   4.937
  385    H    LYS  49           H        LYS  49   5.462   5.499   8.705
  386    HA   LYS  49           HA       LYS  49   4.545   7.962   9.758
  387    HB2  LYS  49           2HB      LYS  49   4.098   5.610  10.648
  388    HB3  LYS  49           1HB      LYS  49   5.707   5.682  11.342
  389    HG2  LYS  49           2HG      LYS  49   5.065   7.563  12.724
  390    HG3  LYS  49           1HG      LYS  49   3.470   7.595  11.966
  391    HD2  LYS  49           2HD      LYS  49   3.153   5.232  12.768
  392    HD3  LYS  49           1HD      LYS  49   4.634   5.425  13.701
  393    HE2  LYS  49           2HE      LYS  49   2.158   7.133  13.967
  394    HE3  LYS  49           1HE      LYS  49   2.608   5.817  15.044
  395    HZ1  LYS  49           3HZ      LYS  49   4.218   8.266  14.601
  396    HZ2  LYS  49           1HZ      LYS  49   4.535   7.040  15.731
  397    HZ3  LYS  49           2HZ      LYS  49   3.168   8.021  15.879
  398    H    ALA  50           H        ALA  50   7.662   6.557   9.217
  399    HA   ALA  50           HA       ALA  50   8.962   8.459  10.919
  400    HB1  ALA  50           1HB      ALA  50   9.787   6.160  10.886
  401    HB2  ALA  50           2HB      ALA  50  11.033   7.304  10.387
  402    HB3  ALA  50           3HB      ALA  50  10.192   6.335   9.178
  403    H    SER  51           H        SER  51   8.656   7.818   7.414
  404    HA   SER  51           HA       SER  51  10.589   9.849   6.805
  405    HB2  SER  51           2HB      SER  51   8.857   8.296   4.893
  406    HB3  SER  51           1HB      SER  51  10.346   9.164   4.529
  407    HG   SER  51           HG       SER  51   9.986   6.874   6.112
  408    H    PHE  52           H        PHE  52   7.219   9.762   7.369
  409    HA   PHE  52           HA       PHE  52   6.936  12.330   6.099
  410    HB2  PHE  52           2HB      PHE  52   4.890  10.087   5.872
  411    HB3  PHE  52           1HB      PHE  52   4.684  11.726   5.295
  412    HD1  PHE  52           2HD      PHE  52   6.800   8.748   4.881
  413    HD2  PHE  52           1HD      PHE  52   5.297  12.287   3.120
  414    HE1  PHE  52           2HE      PHE  52   7.845   8.105   2.818
  415    HE2  PHE  52           1HE      PHE  52   6.304  11.660   0.975
  416    HZ   PHE  52           HZ       PHE  52   7.590   9.555   0.788
  417    H    ASN  53           H        ASN  53   4.635  13.064   6.768
  418    HA   ASN  53           HA       ASN  53   4.481  12.864   9.646
  419    HB2  ASN  53           2HB      ASN  53   4.558  15.174   8.535
  420    HB3  ASN  53           1HB      ASN  53   3.071  14.736   7.765
  421   HD21  ASN  53          1HD2      ASN  53   4.482  15.532  10.842
  422   HD22  ASN  53          2HD2      ASN  53   2.984  15.904  11.613
  423    H    ALA  54           H        ALA  54   3.166  11.106  10.074
  424    HA   ALA  54           HA       ALA  54   0.726  11.052   8.552
  425    HB1  ALA  54           1HB      ALA  54   2.262   9.436   7.570
  426    HB2  ALA  54           2HB      ALA  54   0.841   8.656   8.265
  427    HB3  ALA  54           3HB      ALA  54   2.380   8.610   9.124
  428    H    SER  55           H        SER  55  -1.011  10.662   9.701
  429    HA   SER  55           HA       SER  55  -0.755   9.743  12.465
  430    HB2  SER  55           2HB      SER  55  -3.206  10.853  11.043
  431    HB3  SER  55           1HB      SER  55  -3.000  10.623  12.774
  432    HG   SER  55           HG       SER  55  -1.191  12.235  11.385
  433    H    VAL  56           H        VAL  56  -0.969   7.568  12.610
  434    HA   VAL  56           HA       VAL  56  -2.265   6.208  10.390
  435    HB   VAL  56           HB       VAL  56   0.063   5.571  10.763
  436   HG11  VAL  56          1HG1      VAL  56   0.292   6.064  13.117
  437   HG12  VAL  56          2HG1      VAL  56   0.782   4.402  12.797
  438   HG13  VAL  56          3HG1      VAL  56  -0.789   4.734  13.524
  439   HG21  VAL  56          3HG2      VAL  56  -0.205   3.136  10.979
  440   HG22  VAL  56          1HG2      VAL  56  -1.427   3.847   9.924
  441   HG23  VAL  56          2HG2      VAL  56  -1.849   3.384  11.571
  442    H    GLU  57           H        GLU  57  -3.871   4.812  10.711
  443    HA   GLU  57           HA       GLU  57  -4.703   4.138  13.443
  444    HB2  GLU  57           2HB      GLU  57  -6.079   6.049  12.739
  445    HB3  GLU  57           1HB      GLU  57  -6.529   5.204  11.271
  446    HG2  GLU  57           2HG      GLU  57  -8.324   5.150  12.884
  447    HG3  GLU  57           1HG      GLU  57  -7.708   3.529  12.591
  448    H    GLU  58           H        GLU  58  -5.873   2.154  13.535
  449    HA   GLU  58           HA       GLU  58  -5.896   0.660  11.042
  450    HB2  GLU  58           2HB      GLU  58  -5.209  -1.407  12.290
  451    HB3  GLU  58           1HB      GLU  58  -3.961  -0.182  12.179
  452    HG2  GLU  58           2HG      GLU  58  -4.599   0.521  14.503
  453    HG3  GLU  58           1HG      GLU  58  -5.618  -0.918  14.578
  454    H    LEU  59           H        LEU  59  -7.817   0.304  10.528
  455    HA   LEU  59           HA       LEU  59  -9.919   0.177  12.559
  456    HB2  LEU  59           2HB      LEU  59 -10.156   0.650   9.574
  457    HB3  LEU  59           1HB      LEU  59 -11.483   0.639  10.703
  458    HG   LEU  59           HG       LEU  59 -10.341   2.681  11.782
  459   HD11  LEU  59          1HD1      LEU  59  -8.919   4.004  10.315
  460   HD12  LEU  59          2HD1      LEU  59  -8.923   2.703   9.125
  461   HD13  LEU  59          3HD1      LEU  59  -8.167   2.453  10.698
  462   HD21  LEU  59          3HD2      LEU  59 -12.397   2.796  10.486
  463   HD22  LEU  59          1HD2      LEU  59 -11.466   2.883   8.993
  464   HD23  LEU  59          2HD2      LEU  59 -11.373   4.194  10.168
  465    H    GLU  60           H        GLU  60 -11.803  -1.228  11.735
  466    HA   GLU  60           HA       GLU  60 -10.635  -3.730  10.829
  467    HB2  GLU  60           2HB      GLU  60 -12.985  -3.242  12.662
  468    HB3  GLU  60           1HB      GLU  60 -12.555  -4.823  12.014
  469    HG2  GLU  60           2HG      GLU  60 -10.402  -4.731  13.106
  470    HG3  GLU  60           1HG      GLU  60 -10.740  -3.105  13.692
  471    H    GLY  61           H        GLY  61 -11.570  -4.835   9.250
  472    HA2  GLY  61           2HA      GLY  61 -13.268  -3.219   7.530
  473    HA3  GLY  61           1HA      GLY  61 -12.210  -4.527   7.037
  474    H    GLU  62           H        GLU  62 -14.580  -4.655   5.975
  475    HA   GLU  62           HA       GLU  62 -16.651  -6.053   7.314
  476    HB2  GLU  62           2HB      GLU  62 -16.800  -4.818   5.130
  477    HB3  GLU  62           1HB      GLU  62 -15.786  -6.050   4.408
  478    HG2  GLU  62           2HG      GLU  62 -18.052  -6.431   3.795
  479    HG3  GLU  62           1HG      GLU  62 -17.516  -7.707   4.878
  480    H    ASP  63           H        ASP  63 -17.120  -8.397   6.754
  481    HA   ASP  63           HA       ASP  63 -15.307 -10.100   7.729
  482    HB2  ASP  63           2HB      ASP  63 -17.504 -10.666   5.810
  483    HB3  ASP  63           1HB      ASP  63 -16.410 -11.947   6.330
  484    H    CYS  64           H        CYS  64 -15.453  -9.315   4.363
  485    HA   CYS  64           HA       CYS  64 -13.468 -11.178   3.547
  486    HB2  CYS  64           2HB      CYS  64 -15.134 -10.332   1.961
  487    HB3  CYS  64           1HB      CYS  64 -14.493  -8.705   2.135
  488    H    ASP  65           H        ASP  65 -13.345  -7.934   4.845
  489    HA   ASP  65           HA       ASP  65 -10.608  -7.556   3.974
  490    HB2  ASP  65           2HB      ASP  65 -12.306  -5.706   5.537
  491    HB3  ASP  65           1HB      ASP  65 -10.848  -5.281   4.670
  492    H    VAL  66           H        VAL  66  -9.126  -8.168   5.460
  493    HA   VAL  66           HA       VAL  66 -10.083  -8.781   8.094
  494    HB   VAL  66           HB       VAL  66  -7.390  -9.428   6.864
  495   HG11  VAL  66          1HG1      VAL  66  -7.061 -10.954   8.760
  496   HG12  VAL  66          2HG1      VAL  66  -8.549 -10.361   9.491
  497   HG13  VAL  66          3HG1      VAL  66  -7.171  -9.277   9.297
  498   HG21  VAL  66          3HG2      VAL  66  -9.151 -10.651   5.791
  499   HG22  VAL  66          1HG2      VAL  66  -9.867 -11.066   7.353
  500   HG23  VAL  66          2HG2      VAL  66  -8.321 -11.752   6.908
  501    H    LEU  67           H        LEU  67  -8.069  -6.392   6.715
  502    HA   LEU  67           HA       LEU  67  -7.912  -5.082   9.293
  503    HB2  LEU  67           2HB      LEU  67  -5.875  -6.477   9.258
  504    HB3  LEU  67           1HB      LEU  67  -5.432  -5.793   7.710
  505    HG   LEU  67           HG       LEU  67  -5.185  -3.573   8.798
  506   HD11  LEU  67          1HD1      LEU  67  -6.671  -3.855  10.684
  507   HD12  LEU  67          2HD1      LEU  67  -5.045  -3.450  11.241
  508   HD13  LEU  67          3HD1      LEU  67  -5.627  -5.113  11.346
  509   HD21  LEU  67          3HD2      LEU  67  -3.248  -5.016   8.438
  510   HD22  LEU  67          1HD2      LEU  67  -3.522  -5.783  10.000
  511   HD23  LEU  67          2HD2      LEU  67  -3.076  -4.081   9.925
  512    H    TYR  68           H        TYR  68  -7.856  -2.870   9.032
  513    HA   TYR  68           HA       TYR  68  -7.527  -1.904   6.293
  514    HB2  TYR  68           2HB      TYR  68  -9.936  -2.116   7.130
  515    HB3  TYR  68           1HB      TYR  68  -9.494  -0.913   8.326
  516    HD1  TYR  68           2HD      TYR  68  -8.198   1.209   6.997
  517    HD2  TYR  68           1HD      TYR  68 -11.253  -1.308   5.458
  518    HE1  TYR  68           2HE      TYR  68  -8.805   2.947   5.394
  519    HE2  TYR  68           1HE      TYR  68 -11.887   0.426   3.852
  520    HH   TYR  68           HH       TYR  68 -11.704   2.853   3.646
  521    H    ARG  69           H        ARG  69  -6.007  -0.330   6.306
  522    HA   ARG  69           HA       ARG  69  -5.199   0.857   8.879
  523    HB2  ARG  69           2HB      ARG  69  -3.683  -0.678   7.342
  524    HB3  ARG  69           1HB      ARG  69  -3.548   0.783   6.387
  525    HG2  ARG  69           2HG      ARG  69  -1.633   0.683   7.754
  526    HG3  ARG  69           1HG      ARG  69  -2.677   1.926   8.447
  527    HD2  ARG  69           2HD      ARG  69  -3.381   0.479  10.191
  528    HD3  ARG  69           1HD      ARG  69  -2.648  -0.927   9.420
  529    HE   ARG  69           HE       ARG  69  -0.719   1.112  10.015
  530   HH11  ARG  69          1HH1      ARG  69  -2.405  -1.679  11.452
  531   HH12  ARG  69          2HH1      ARG  69  -1.238  -1.867  12.665
  532   HH21  ARG  69          1HH2      ARG  69   0.775   0.831  11.628
  533   HH22  ARG  69          2HH2      ARG  69   0.638  -0.407  12.802
  534    H    LYS  70           H        LYS  70  -5.191   3.095   8.924
  535    HA   LYS  70           HA       LYS  70  -5.803   4.586   6.437
  536    HB2  LYS  70           2HB      LYS  70  -7.759   4.651   7.864
  537    HB3  LYS  70           1HB      LYS  70  -6.787   5.041   9.274
  538    HG2  LYS  70           2HG      LYS  70  -6.189   7.198   8.254
  539    HG3  LYS  70           1HG      LYS  70  -7.195   6.803   6.867
  540    HD2  LYS  70           2HD      LYS  70  -8.181   7.085   9.709
  541    HD3  LYS  70           1HD      LYS  70  -8.293   8.338   8.473
  542    HE2  LYS  70           2HE      LYS  70  -9.607   6.716   7.086
  543    HE3  LYS  70           1HE      LYS  70  -9.624   5.638   8.478
  544    HZ1  LYS  70           3HZ      LYS  70 -10.701   8.393   8.453
  545    HZ2  LYS  70           1HZ      LYS  70 -10.806   7.302   9.747
  546    HZ3  LYS  70           2HZ      LYS  70 -11.624   6.984   8.308
  547    H    TYR  71           H        TYR  71  -4.232   6.084   6.032
  548    HA   TYR  71           HA       TYR  71  -2.549   7.009   8.264
  549    HB2  TYR  71           2HB      TYR  71  -1.982   6.561   5.396
  550    HB3  TYR  71           1HB      TYR  71  -0.845   7.372   6.472
  551    HD1  TYR  71           1HD      TYR  71   0.325   5.953   8.162
  552    HD2  TYR  71           2HD      TYR  71  -2.209   4.281   5.193
  553    HE1  TYR  71           1HE      TYR  71   1.369   3.753   8.507
  554    HE2  TYR  71           2HE      TYR  71  -1.197   2.089   5.540
  555    HH   TYR  71           HH       TYR  71   0.854   1.489   8.193
  556    H    THR  72           H        THR  72  -3.178   9.104   8.613
  557    HA   THR  72           HA       THR  72  -4.012  10.726   6.349
  558    HB   THR  72           HB       THR  72  -3.603  11.558   9.242
  559    HG1  THR  72           1HG      THR  72  -5.271  10.228   9.428
  560   HG21  THR  72          3HG2      THR  72  -3.627  13.431   7.650
  561   HG22  THR  72          1HG2      THR  72  -5.077  13.444   8.654
  562   HG23  THR  72          2HG2      THR  72  -5.159  12.857   6.994
  563    H    LEU  73           H        LEU  73  -2.430  11.502   5.081
  564    HA   LEU  73           HA       LEU  73   0.250  11.927   6.150
  565    HB2  LEU  73           2HB      LEU  73  -0.844  11.583   3.387
  566    HB3  LEU  73           1HB      LEU  73   0.694  12.365   3.626
  567    HG   LEU  73           HG       LEU  73   1.007  10.070   3.002
  568   HD11  LEU  73          1HD1      LEU  73   2.420   9.323   4.816
  569   HD12  LEU  73          2HD1      LEU  73   1.699  10.525   5.881
  570   HD13  LEU  73          3HD1      LEU  73   2.631  11.039   4.472
  571   HD21  LEU  73          3HD2      LEU  73  -0.557   9.359   5.473
  572   HD22  LEU  73          1HD2      LEU  73   0.292   8.219   4.430
  573   HD23  LEU  73          2HD2      LEU  73  -1.086   9.128   3.809
  574    H    GLU  74           H        GLU  74   1.225  13.786   6.196
  575    HA   GLU  74           HA       GLU  74   0.283  16.021   4.582
  576    HB2  GLU  74           2HB      GLU  74  -0.789  16.422   6.788
  577    HB3  GLU  74           1HB      GLU  74   0.776  16.280   7.576
  578    HG2  GLU  74           2HG      GLU  74   1.579  18.254   6.480
  579    HG3  GLU  74           1HG      GLU  74   0.126  18.358   5.504
  580    H    LYS  75           H        LYS  75   1.925  15.880   3.328
  581    HA   LYS  75           HA       LYS  75   4.646  16.046   4.433
  582    HB2  LYS  75           2HB      LYS  75   3.832  14.408   2.485
  583    HB3  LYS  75           1HB      LYS  75   4.009  15.849   1.497
  584    HG2  LYS  75           2HG      LYS  75   6.403  15.978   2.482
  585    HG3  LYS  75           1HG      LYS  75   6.111  14.328   2.992
  586    HD2  LYS  75           2HD      LYS  75   5.626  13.729   0.636
  587    HD3  LYS  75           1HD      LYS  75   6.053  15.377   0.168
  588    HE2  LYS  75           2HE      LYS  75   8.273  15.021   1.278
  589    HE3  LYS  75           1HE      LYS  75   7.841  13.326   1.460
  590    HZ1  LYS  75           3HZ      LYS  75   7.518  13.438  -1.130
  591    HZ2  LYS  75           1HZ      LYS  75   9.083  13.422  -0.473
  592    HZ3  LYS  75           2HZ      LYS  75   8.436  14.843  -0.967
  593    H    GLU  76           H        GLU  76   5.927  17.539   2.714
  594    HA   GLU  76           HA       GLU  76   5.403  20.167   3.082
  595    HB2  GLU  76           2HB      GLU  76   6.896  20.503   1.066
  596    HB3  GLU  76           1HB      GLU  76   7.541  19.517   2.372
  597    HG2  GLU  76           2HG      GLU  76   6.931  17.485   1.107
  598    HG3  GLU  76           1HG      GLU  76   6.337  18.503  -0.199
  599    H    GLY  77           H        GLY  77   3.279  20.686   2.771
  600    HA2  GLY  77           2HA      GLY  77   1.605  21.821   1.656
  601    HA3  GLY  77           1HA      GLY  77   2.668  21.872   0.260
  602    H    LYS  78           H        LYS  78   1.992  18.775   1.541
  603    HA   LYS  78           HA       LYS  78  -0.096  18.306  -0.446
  604    HB2  LYS  78           2HB      LYS  78   2.448  16.686  -0.223
  605    HB3  LYS  78           1HB      LYS  78   1.021  16.252  -1.153
  606    HG2  LYS  78           2HG      LYS  78   1.332  18.194  -2.597
  607    HG3  LYS  78           1HG      LYS  78   2.748  18.670  -1.662
  608    HD2  LYS  78           2HD      LYS  78   2.489  16.045  -3.131
  609    HD3  LYS  78           1HD      LYS  78   3.264  17.477  -3.799
  610    HE2  LYS  78           2HE      LYS  78   4.942  17.434  -2.062
  611    HE3  LYS  78           1HE      LYS  78   4.110  16.114  -1.242
  612    HZ1  LYS  78           3HZ      LYS  78   5.196  15.868  -3.994
  613    HZ2  LYS  78           1HZ      LYS  78   4.617  14.645  -2.972
  614    HZ3  LYS  78           2HZ      LYS  78   6.041  15.415  -2.603
  615    H    LYS  79           H        LYS  79  -1.672  17.154   0.483
  616    HA   LYS  79           HA       LYS  79  -1.023  15.450   2.710
  617    HB2  LYS  79           2HB      LYS  79  -2.727  16.640   4.118
  618    HB3  LYS  79           1HB      LYS  79  -1.232  17.511   3.824
  619    HG2  LYS  79           2HG      LYS  79  -2.403  18.795   2.032
  620    HG3  LYS  79           1HG      LYS  79  -3.905  18.005   2.512
  621    HD2  LYS  79           2HD      LYS  79  -3.888  20.097   3.614
  622    HD3  LYS  79           1HD      LYS  79  -3.471  18.911   4.848
  623    HE2  LYS  79           2HE      LYS  79  -1.045  19.463   4.379
  624    HE3  LYS  79           1HE      LYS  79  -1.632  20.790   3.389
  625    HZ1  LYS  79           3HZ      LYS  79  -1.164  21.637   5.536
  626    HZ2  LYS  79           1HZ      LYS  79  -2.017  20.395   6.287
  627    HZ3  LYS  79           2HZ      LYS  79  -2.850  21.581   5.402
  628    H    GLY  80           H        GLY  80  -2.635  13.902   3.149
  629    HA2  GLY  80           2HA      GLY  80  -5.221  13.697   2.029
  630    HA3  GLY  80           1HA      GLY  80  -4.044  12.960   0.935
  631    H    ILE  81           H        ILE  81  -5.906  11.328   1.975
  632    HA   ILE  81           HA       ILE  81  -4.502  10.084   4.194
  633    HB   ILE  81           HB       ILE  81  -7.411   9.617   3.365
  634   HG12  ILE  81          2HG1      ILE  81  -7.820  10.241   5.813
  635   HG13  ILE  81          1HG1      ILE  81  -6.180  10.870   5.804
  636   HG21  ILE  81          1HG2      ILE  81  -6.456   7.513   4.054
  637   HG22  ILE  81          2HG2      ILE  81  -7.621   8.098   5.240
  638   HG23  ILE  81          3HG2      ILE  81  -5.890   8.246   5.556
  639   HD11  ILE  81          3HD1      ILE  81  -8.435  11.751   4.057
  640   HD12  ILE  81          1HD1      ILE  81  -6.779  12.371   4.034
  641   HD13  ILE  81          2HD1      ILE  81  -7.794  12.572   5.483
  642    H    VAL  82           H        VAL  82  -3.887   7.934   4.027
  643    HA   VAL  82           HA       VAL  82  -4.293   6.604   1.446
  644    HB   VAL  82           HB       VAL  82  -1.877   6.435   3.282
  645   HG11  VAL  82          1HG1      VAL  82  -2.400   5.058   0.655
  646   HG12  VAL  82          2HG1      VAL  82  -2.365   4.280   2.238
  647   HG13  VAL  82          3HG1      VAL  82  -0.893   4.997   1.571
  648   HG21  VAL  82          3HG2      VAL  82  -2.132   7.529   0.487
  649   HG22  VAL  82          1HG2      VAL  82  -0.656   7.452   1.446
  650   HG23  VAL  82          2HG2      VAL  82  -1.989   8.498   1.950
  651    H    HIS  83           H        HIS  83  -5.802   5.120   1.783
  652    HA   HIS  83           HA       HIS  83  -6.054   3.660   4.263
  653    HB2  HIS  83           2HB      HIS  83  -7.638   3.751   1.694
  654    HB3  HIS  83           1HB      HIS  83  -8.067   2.781   3.101
  655    HD1  HIS  83           1HD      HIS  83  -9.176   5.804   1.669
  656    HD2  HIS  83           2HD      HIS  83  -7.795   4.728   5.405
  657    HE1  HIS  83           1HE      HIS  83 -10.167   7.447   3.274
  658    H    VAL  84           H        VAL  84  -5.320   1.599   4.440
  659    HA   VAL  84           HA       VAL  84  -4.633   0.089   1.989
  660    HB   VAL  84           HB       VAL  84  -3.068   0.004   4.594
  661   HG11  VAL  84          1HG1      VAL  84  -2.490  -1.255   1.932
  662   HG12  VAL  84          2HG1      VAL  84  -2.994  -2.080   3.405
  663   HG13  VAL  84          3HG1      VAL  84  -1.422  -1.283   3.334
  664   HG21  VAL  84          3HG2      VAL  84  -2.242   1.299   2.001
  665   HG22  VAL  84          1HG2      VAL  84  -1.240   1.140   3.437
  666   HG23  VAL  84          2HG2      VAL  84  -2.684   2.158   3.475
  667    H    LYS  85           H        LYS  85  -6.167  -1.571   2.007
  668    HA   LYS  85           HA       LYS  85  -6.553  -2.794   4.640
  669    HB2  LYS  85           2HB      LYS  85  -8.850  -3.414   4.067
  670    HB3  LYS  85           1HB      LYS  85  -8.619  -1.678   4.077
  671    HG2  LYS  85           2HG      LYS  85  -8.674  -1.610   1.680
  672    HG3  LYS  85           1HG      LYS  85  -8.694  -3.378   1.602
  673    HD2  LYS  85           2HD      LYS  85 -10.831  -3.386   2.835
  674    HD3  LYS  85           1HD      LYS  85 -10.825  -1.625   2.818
  675    HE2  LYS  85           2HE      LYS  85 -11.029  -1.588   0.430
  676    HE3  LYS  85           1HE      LYS  85 -10.779  -3.333   0.338
  677    HZ1  LYS  85           3HZ      LYS  85 -13.099  -2.024   1.666
  678    HZ2  LYS  85           1HZ      LYS  85 -12.820  -3.675   1.516
  679    HZ3  LYS  85           2HZ      LYS  85 -13.142  -2.720   0.149
  680    H    LEU  86           H        LEU  86  -6.817  -5.026   4.798
  681    HA   LEU  86           HA       LEU  86  -5.497  -6.406   2.555
  682    HB2  LEU  86           2HB      LEU  86  -5.733  -7.164   5.480
  683    HB3  LEU  86           1HB      LEU  86  -4.931  -8.118   4.258
  684    HG   LEU  86           HG       LEU  86  -4.022  -5.388   5.190
  685   HD11  LEU  86          1HD1      LEU  86  -2.222  -6.617   6.302
  686   HD12  LEU  86          2HD1      LEU  86  -2.943  -8.144   5.799
  687   HD13  LEU  86          3HD1      LEU  86  -3.795  -7.099   6.932
  688   HD21  LEU  86          3HD2      LEU  86  -3.396  -5.893   2.888
  689   HD22  LEU  86          1HD2      LEU  86  -2.716  -7.436   3.403
  690   HD23  LEU  86          2HD2      LEU  86  -1.989  -5.924   3.951
  691    H    ARG  87           H        ARG  87  -7.078  -7.363   1.364
  692    HA   ARG  87           HA       ARG  87  -9.320  -8.450   2.876
  693    HB2  ARG  87           2HB      ARG  87 -10.601  -8.442   0.739
  694    HB3  ARG  87           1HB      ARG  87 -10.097  -6.830   1.223
  695    HG2  ARG  87           2HG      ARG  87  -8.225  -6.984  -0.381
  696    HG3  ARG  87           1HG      ARG  87  -8.844  -8.564  -0.867
  697    HD2  ARG  87           2HD      ARG  87 -10.889  -7.571  -1.671
  698    HD3  ARG  87           1HD      ARG  87 -10.386  -5.979  -1.086
  699    HE   ARG  87           HE       ARG  87  -8.355  -6.857  -2.726
  700   HH11  ARG  87          1HH1      ARG  87 -11.752  -6.017  -3.218
  701   HH12  ARG  87          2HH1      ARG  87 -11.563  -5.642  -4.855
  702   HH21  ARG  87          1HH2      ARG  87  -8.052  -6.385  -4.755
  703   HH22  ARG  87          2HH2      ARG  87  -9.273  -5.821  -5.842
  704    H    LYS  88           H        LYS  88  -9.796 -10.495   2.758
  705    HA   LYS  88           HA       LYS  88  -7.587 -12.113   1.898
  706    HB2  LYS  88           2HB      LYS  88  -8.845 -14.047   2.849
  707    HB3  LYS  88           1HB      LYS  88  -8.541 -12.756   3.993
  708    HG2  LYS  88           2HG      LYS  88 -10.857 -12.002   3.751
  709    HG3  LYS  88           1HG      LYS  88 -11.150 -13.292   2.583
  710    HD2  LYS  88           2HD      LYS  88 -10.601 -14.958   4.304
  711    HD3  LYS  88           1HD      LYS  88 -10.330 -13.653   5.459
  712    HE2  LYS  88           2HE      LYS  88 -12.649 -12.969   5.272
  713    HE3  LYS  88           1HE      LYS  88 -12.918 -14.198   4.037
  714    HZ1  LYS  88           3HZ      LYS  88 -12.421 -15.897   5.663
  715    HZ2  LYS  88           1HZ      LYS  88 -13.699 -14.933   6.196
  716    HZ3  LYS  88           2HZ      LYS  88 -12.163 -14.726   6.850
  717    H    ILE  89           H        ILE  89  -7.314 -12.591  -0.103
  718    HA   ILE  89           HA       ILE  89  -9.588 -12.859  -1.829
  719    HB   ILE  89           HB       ILE  89  -7.766 -11.677  -2.817
  720   HG12  ILE  89          2HG1      ILE  89  -7.835 -14.465  -3.982
  721   HG13  ILE  89          1HG1      ILE  89  -8.866 -13.110  -4.427
  722   HG21  ILE  89          1HG2      ILE  89  -5.509 -12.588  -3.120
  723   HG22  ILE  89          2HG2      ILE  89  -5.966 -13.953  -2.099
  724   HG23  ILE  89          3HG2      ILE  89  -5.950 -12.320  -1.435
  725   HD11  ILE  89          3HD1      ILE  89  -7.113 -13.503  -6.091
  726   HD12  ILE  89          1HD1      ILE  89  -5.887 -13.261  -4.849
  727   HD13  ILE  89          2HD1      ILE  89  -6.933 -11.923  -5.326
  728    H    THR  90           H        THR  90 -10.624 -14.598  -1.919
  729    HA   THR  90           HA       THR  90  -9.355 -17.171  -1.889
  730    HB   THR  90           HB       THR  90 -11.763 -16.643  -0.070
  731    HG1  THR  90           1HG      THR  90  -9.135 -15.977   0.313
  732   HG21  THR  90          3HG2      THR  90  -9.580 -18.731   0.062
  733   HG22  THR  90          1HG2      THR  90 -11.192 -19.017  -0.601
  734   HG23  THR  90          2HG2      THR  90 -10.985 -18.636   1.106
  735    H    GLU  91           H        GLU  91 -11.721 -18.657  -2.144
  736    HA   GLU  91           HA       GLU  91 -12.641 -17.934  -4.669
  737    HB2  GLU  91           2HB      GLU  91 -13.916 -19.826  -2.683
  738    HB3  GLU  91           1HB      GLU  91 -14.422 -19.661  -4.350
  739    HG2  GLU  91           2HG      GLU  91 -13.083 -21.637  -4.132
  740    HG3  GLU  91           1HG      GLU  91 -12.182 -20.455  -5.066
  741    H    ASN  92           H        ASN  92 -13.655 -16.953  -1.664
  742    HA   ASN  92           HA       ASN  92 -16.329 -16.110  -2.376
  743    HB2  ASN  92           2HB      ASN  92 -14.713 -15.262   0.042
  744    HB3  ASN  92           1HB      ASN  92 -16.426 -14.992  -0.192
  745   HD21  ASN  92          1HD2      ASN  92 -17.845 -16.736   0.043
  746   HD22  ASN  92          2HD2      ASN  92 -17.349 -18.196   0.810
  747    H    CYS  93           H        CYS  93 -13.208 -14.514  -2.019
  748    HA   CYS  93           HA       CYS  93 -14.398 -12.204  -3.275
  749    HB2  CYS  93           2HB      CYS  93 -12.089 -12.294  -1.336
  750    HB3  CYS  93           1HB      CYS  93 -12.590 -10.854  -2.192
  751    HA   PRO  94           HA       PRO  94 -11.273 -13.743  -6.216
  752    HB2  PRO  94           2HB      PRO  94 -12.603 -12.920  -8.465
  753    HB3  PRO  94           1HB      PRO  94 -12.886 -14.479  -7.690
  754    HG2  PRO  94           2HG      PRO  94 -14.499 -11.985  -7.565
  755    HG3  PRO  94           1HG      PRO  94 -15.033 -13.670  -7.565
  756    HD2  PRO  94           2HD      PRO  94 -14.877 -12.076  -5.329
  757    HD3  PRO  94           1HD      PRO  94 -14.828 -13.846  -5.301
  758    HA   PRO  95           HA       PRO  95  -9.099  -9.962  -6.515
  759    HB2  PRO  95           2HB      PRO  95  -7.745 -10.285  -8.872
  760    HB3  PRO  95           1HB      PRO  95  -7.287 -11.061  -7.352
  761    HG2  PRO  95           2HG      PRO  95  -8.854 -12.162  -9.642
  762    HG3  PRO  95           1HG      PRO  95  -7.567 -12.933  -8.693
  763    HD2  PRO  95           2HD      PRO  95 -10.145 -13.494  -8.254
  764    HD3  PRO  95           1HD      PRO  95  -8.989 -13.378  -6.912
  765    H    VAL  96           H        VAL  96  -9.299  -7.983  -7.259
  766    HA   VAL  96           HA       VAL  96 -10.977  -7.508  -9.640
  767    HB   VAL  96           HB       VAL  96 -10.606  -5.583  -7.341
  768   HG11  VAL  96          1HG1      VAL  96 -11.305  -4.502  -9.359
  769   HG12  VAL  96          2HG1      VAL  96 -12.626  -4.476  -8.189
  770   HG13  VAL  96          3HG1      VAL  96 -12.659  -5.618  -9.533
  771   HG21  VAL  96          3HG2      VAL  96 -11.701  -7.554  -6.424
  772   HG22  VAL  96          1HG2      VAL  96 -12.902  -7.501  -7.716
  773   HG23  VAL  96          2HG2      VAL  96 -12.843  -6.210  -6.515
  774    H    ASP  97           H        ASP  97 -10.323  -5.587 -10.820
  775    HA   ASP  97           HA       ASP  97  -7.428  -5.446 -10.938
  776    HB2  ASP  97           2HB      ASP  97  -9.548  -4.324 -12.781
  777    HB3  ASP  97           1HB      ASP  97  -7.830  -4.062 -12.986
  778    H    GLY  98           H        GLY  98  -6.256  -3.635 -10.653
  779    HA2  GLY  98           2HA      GLY  98  -7.471  -1.036 -10.218
  780    HA3  GLY  98           1HA      GLY  98  -6.667  -1.792  -8.843
  781    H    ASN  99           H        ASN  99  -5.283   0.127  -9.162
  782    HA   ASN  99           HA       ASN  99  -3.406   0.098 -11.189
  783    HB2  ASN  99           2HB      ASN  99  -3.992   1.853  -9.387
  784    HB3  ASN  99           1HB      ASN  99  -2.949   0.885  -8.351
  785   HD21  ASN  99          1HD2      ASN  99  -3.145   2.771 -11.158
  786   HD22  ASN  99          2HD2      ASN  99  -1.455   3.026 -11.322
  787    H    ARG 100           H        ARG 100  -2.232  -1.734 -11.526
  788    HA   ARG 100           HA       ARG 100  -1.592  -3.399  -9.284
  789    HB2  ARG 100           2HB      ARG 100  -2.228  -4.441 -11.436
  790    HB3  ARG 100           1HB      ARG 100  -0.828  -3.704 -12.199
  791    HG2  ARG 100           2HG      ARG 100   0.673  -5.046 -10.930
  792    HG3  ARG 100           1HG      ARG 100  -0.631  -5.620  -9.891
  793    HD2  ARG 100           2HD      ARG 100  -0.374  -6.179 -12.847
  794    HD3  ARG 100           1HD      ARG 100   0.032  -7.307 -11.555
  795    HE   ARG 100           HE       ARG 100  -2.682  -6.224 -11.740
  796   HH11  ARG 100          1HH1      ARG 100  -0.540  -9.080 -11.938
  797   HH12  ARG 100          2HH1      ARG 100  -1.806 -10.185 -11.907
  798   HH21  ARG 100          1HH2      ARG 100  -4.413  -7.802 -11.665
  799   HH22  ARG 100          2HH2      ARG 100  -4.056  -9.460 -11.755
  800    H    CYS 101           H        CYS 101  -0.088  -2.836  -8.076
  801    HA   CYS 101           HA       CYS 101   1.869  -0.870  -8.663
  802    HB2  CYS 101           2HB      CYS 101   0.955  -1.140  -6.454
  803    HB3  CYS 101           1HB      CYS 101   1.469  -2.813  -6.399
  804    H    SER 102           H        SER 102   4.181  -1.217  -8.619
  805    HA   SER 102           HA       SER 102   4.988  -3.554 -10.077
  806    HB2  SER 102           2HB      SER 102   6.648  -1.287  -8.952
  807    HB3  SER 102           1HB      SER 102   7.106  -2.418 -10.230
  808    HG   SER 102           HG       SER 102   4.875  -1.416 -11.055
  809    H    VAL 103           H        VAL 103   4.875  -5.293  -8.763
  810    HA   VAL 103           HA       VAL 103   5.770  -5.118  -5.985
  811    HB   VAL 103           HB       VAL 103   4.600  -7.460  -7.341
  812   HG11  VAL 103          1HG1      VAL 103   4.599  -6.648  -4.463
  813   HG12  VAL 103          2HG1      VAL 103   5.497  -7.966  -5.218
  814   HG13  VAL 103          3HG1      VAL 103   3.740  -8.046  -5.107
  815   HG21  VAL 103          3HG2      VAL 103   2.338  -6.796  -6.624
  816   HG22  VAL 103          1HG2      VAL 103   3.032  -5.669  -7.787
  817   HG23  VAL 103          2HG2      VAL 103   2.988  -5.249  -6.073
  818    H    LEU 104           H        LEU 104   7.476  -5.988  -5.393
  819    HA   LEU 104           HA       LEU 104   8.747  -8.205  -6.750
  820    HB2  LEU 104           2HB      LEU 104  10.280  -5.628  -6.213
  821    HB3  LEU 104           1HB      LEU 104  11.055  -7.172  -6.497
  822    HG   LEU 104           HG       LEU 104   9.879  -7.044  -8.801
  823   HD11  LEU 104          1HD1      LEU 104   9.468  -4.804  -9.645
  824   HD12  LEU 104          2HD1      LEU 104   9.750  -4.136  -8.041
  825   HD13  LEU 104          3HD1      LEU 104   8.370  -5.199  -8.323
  826   HD21  LEU 104          3HD2      LEU 104  12.140  -5.210  -8.045
  827   HD22  LEU 104          1HD2      LEU 104  11.732  -5.693  -9.693
  828   HD23  LEU 104          2HD2      LEU 104  12.252  -6.900  -8.519
  829    H    GLU 105           H        GLU 105  10.067  -6.232  -4.532
  830    HA   GLU 105           HA       GLU 105   9.541  -8.015  -2.285
  831    HB2  GLU 105           2HB      GLU 105  12.318  -7.145  -3.135
  832    HB3  GLU 105           1HB      GLU 105  11.937  -7.901  -1.593
  833    HG2  GLU 105           2HG      GLU 105  11.186  -9.908  -2.765
  834    HG3  GLU 105           1HG      GLU 105  11.567  -9.146  -4.304
  835    H    PHE 106           H        PHE 106  10.219  -6.928  -0.249
  836    HA   PHE 106           HA       PHE 106   8.741  -4.800   0.295
  837    HB2  PHE 106           2HB      PHE 106   9.876  -6.113   2.012
  838    HB3  PHE 106           1HB      PHE 106  11.399  -5.332   1.619
  839    HD1  PHE 106           1HD      PHE 106   8.061  -4.825   3.055
  840    HD2  PHE 106           2HD      PHE 106  11.927  -3.158   2.463
  841    HE1  PHE 106           1HE      PHE 106   7.534  -3.047   4.662
  842    HE2  PHE 106           2HE      PHE 106  11.410  -1.372   4.074
  843    HZ   PHE 106           HZ       PHE 106   9.212  -1.316   5.176
  844    H    GLU 107           H        GLU 107  12.077  -4.397  -0.625
  845    HA   GLU 107           HA       GLU 107  12.233  -1.612  -0.256
  846    HB2  GLU 107           2HB      GLU 107  14.170  -3.069  -0.520
  847    HB3  GLU 107           1HB      GLU 107  13.775  -3.282  -2.222
  848    HG2  GLU 107           2HG      GLU 107  13.979  -0.767  -2.412
  849    HG3  GLU 107           1HG      GLU 107  14.720  -0.817  -0.813
  850    H    ARG 108           H        ARG 108  11.471  -3.473  -3.159
  851    HA   ARG 108           HA       ARG 108  11.247  -1.104  -4.737
  852    HB2  ARG 108           2HB      ARG 108  11.428  -3.919  -5.234
  853    HB3  ARG 108           1HB      ARG 108  10.059  -3.249  -6.109
  854    HG2  ARG 108           2HG      ARG 108  12.044  -3.251  -7.499
  855    HG3  ARG 108           1HG      ARG 108  11.518  -1.613  -7.157
  856    HD2  ARG 108           2HD      ARG 108  13.276  -1.402  -5.450
  857    HD3  ARG 108           1HD      ARG 108  13.784  -3.064  -5.765
  858    HE   ARG 108           HE       ARG 108  13.737  -1.404  -8.090
  859   HH11  ARG 108          1HH1      ARG 108  15.813  -2.138  -5.261
  860   HH12  ARG 108          2HH1      ARG 108  17.235  -1.982  -6.133
  861   HH21  ARG 108          1HH2      ARG 108  15.774  -1.113  -9.224
  862   HH22  ARG 108          2HH2      ARG 108  17.233  -1.364  -8.401
  863    H    ASP 109           H        ASP 109   9.172  -3.260  -3.017
  864    HA   ASP 109           HA       ASP 109   6.716  -2.409  -4.091
  865    HB2  ASP 109           2HB      ASP 109   7.410  -3.723  -1.456
  866    HB3  ASP 109           1HB      ASP 109   5.761  -3.299  -1.881
  867    H    ILE 110           H        ILE 110   8.562  -1.388  -1.246
  868    HA   ILE 110           HA       ILE 110   6.639   0.484  -0.424
  869    HB   ILE 110           HB       ILE 110   8.325  -0.228   1.224
  870   HG12  ILE 110          2HG1      ILE 110   8.995   1.958   2.180
  871   HG13  ILE 110          1HG1      ILE 110   8.524   2.739   0.678
  872   HG21  ILE 110          1HG2      ILE 110  10.262  -0.465  -0.202
  873   HG22  ILE 110          2HG2      ILE 110  10.627   0.571   1.180
  874   HG23  ILE 110          3HG2      ILE 110  10.348   1.283  -0.409
  875   HD11  ILE 110          3HD1      ILE 110   6.207   1.999   1.057
  876   HD12  ILE 110          1HD1      ILE 110   6.824   3.018   2.359
  877   HD13  ILE 110          2HD1      ILE 110   6.721   1.277   2.585
  878    H    GLU 111           H        GLU 111   9.361   0.790  -2.630
  879    HA   GLU 111           HA       GLU 111   9.228   3.572  -2.980
  880    HB2  GLU 111           2HB      GLU 111   9.939   1.473  -5.033
  881    HB3  GLU 111           1HB      GLU 111  10.235   3.195  -5.213
  882    HG2  GLU 111           2HG      GLU 111  11.683   3.095  -3.223
  883    HG3  GLU 111           1HG      GLU 111  11.464   1.346  -3.200
  884    H    CYS 112           H        CYS 112   7.573   0.953  -4.606
  885    HA   CYS 112           HA       CYS 112   6.125   2.537  -6.413
  886    HB2  CYS 112           2HB      CYS 112   6.357   0.195  -6.846
  887    HB3  CYS 112           1HB      CYS 112   5.671  -0.222  -5.287
  888    H    ILE 113           H        ILE 113   5.354   1.441  -3.162
  889    HA   ILE 113           HA       ILE 113   2.750   2.507  -3.108
  890    HB   ILE 113           HB       ILE 113   4.669   1.964  -0.825
  891   HG12  ILE 113          2HG1      ILE 113   4.104  -0.068  -2.041
  892   HG13  ILE 113          1HG1      ILE 113   3.339  -0.087  -0.458
  893   HG21  ILE 113          1HG2      ILE 113   2.736   1.998   0.683
  894   HG22  ILE 113          2HG2      ILE 113   1.716   2.524  -0.655
  895   HG23  ILE 113          3HG2      ILE 113   3.018   3.564  -0.080
  896   HD11  ILE 113          3HD1      ILE 113   1.989   0.533  -3.085
  897   HD12  ILE 113          1HD1      ILE 113   1.213   0.555  -1.499
  898   HD13  ILE 113          2HD1      ILE 113   1.846  -0.956  -2.151
  899    H    VAL 114           H        VAL 114   5.861   3.836  -2.147
  900    HA   VAL 114           HA       VAL 114   4.809   6.230  -1.084
  901    HB   VAL 114           HB       VAL 114   7.629   5.611  -2.048
  902   HG11  VAL 114          1HG1      VAL 114   8.340   7.622  -0.834
  903   HG12  VAL 114          2HG1      VAL 114   6.652   8.004  -0.487
  904   HG13  VAL 114          3HG1      VAL 114   7.237   8.032  -2.149
  905   HG21  VAL 114          3HG2      VAL 114   6.892   4.328  -0.113
  906   HG22  VAL 114          1HG2      VAL 114   6.446   5.818   0.717
  907   HG23  VAL 114          2HG2      VAL 114   8.137   5.491   0.343
  908    H    LYS 115           H        LYS 115   5.964   5.330  -4.276
  909    HA   LYS 115           HA       LYS 115   5.831   7.937  -5.339
  910    HB2  LYS 115           2HB      LYS 115   5.805   5.252  -6.714
  911    HB3  LYS 115           1HB      LYS 115   5.837   6.785  -7.574
  912    HG2  LYS 115           2HG      LYS 115   7.983   7.335  -6.646
  913    HG3  LYS 115           1HG      LYS 115   7.928   5.932  -5.579
  914    HD2  LYS 115           2HD      LYS 115   9.375   5.451  -7.450
  915    HD3  LYS 115           1HD      LYS 115   7.923   4.465  -7.570
  916    HE2  LYS 115           2HE      LYS 115   7.008   6.140  -9.192
  917    HE3  LYS 115           1HE      LYS 115   8.560   6.968  -9.128
  918    HZ1  LYS 115           3HZ      LYS 115   8.112   4.177 -10.011
  919    HZ2  LYS 115           1HZ      LYS 115   9.616   4.916  -9.944
  920    HZ3  LYS 115           2HZ      LYS 115   8.446   5.469 -11.029
  921    H    ALA 116           H        ALA 116   3.455   5.393  -4.975
  922    HA   ALA 116           HA       ALA 116   1.568   6.699  -6.643
  923    HB1  ALA 116           1HB      ALA 116   1.549   4.288  -6.325
  924    HB2  ALA 116           2HB      ALA 116   0.006   5.015  -5.871
  925    HB3  ALA 116           3HB      ALA 116   1.154   4.519  -4.626
  926    H    ILE 117           H        ILE 117   2.213   6.605  -3.194
  927    HA   ILE 117           HA       ILE 117  -0.028   8.121  -2.379
  928    HB   ILE 117           HB       ILE 117   2.767   7.981  -1.172
  929   HG12  ILE 117          2HG1      ILE 117   0.223   6.545  -0.366
  930   HG13  ILE 117          1HG1      ILE 117   1.567   5.824  -1.238
  931   HG21  ILE 117          1HG2      ILE 117   1.669  10.012  -0.418
  932   HG22  ILE 117          2HG2      ILE 117   1.768   8.847   0.904
  933   HG23  ILE 117          3HG2      ILE 117   0.242   9.090   0.058
  934   HD11  ILE 117          3HD1      ILE 117   1.682   6.936   1.559
  935   HD12  ILE 117          1HD1      ILE 117   3.021   6.191   0.687
  936   HD13  ILE 117          2HD1      ILE 117   1.607   5.228   1.121
  937    H    GLU 118           H        GLU 118   3.263   9.003  -3.277
  938    HA   GLU 118           HA       GLU 118   2.933  11.779  -3.166
  939    HB2  GLU 118           2HB      GLU 118   4.878   9.967  -4.538
  940    HB3  GLU 118           1HB      GLU 118   4.934  11.707  -4.808
  941    HG2  GLU 118           2HG      GLU 118   4.976  10.539  -2.036
  942    HG3  GLU 118           1HG      GLU 118   6.445  10.744  -2.982
  943    H    GLU 119           H        GLU 119   2.162   9.486  -5.661
  944    HA   GLU 119           HA       GLU 119   1.690  11.322  -7.751
  945    HB2  GLU 119           2HB      GLU 119   1.960   8.878  -8.051
  946    HB3  GLU 119           1HB      GLU 119   0.477   8.607  -7.163
  947    HG2  GLU 119           2HG      GLU 119   0.013   8.264  -9.443
  948    HG3  GLU 119           1HG      GLU 119  -0.731   9.794  -8.997
  949    H    CYS 120           H        CYS 120  -0.261  10.164  -5.103
  950    HA   CYS 120           HA       CYS 120  -2.612  11.471  -6.106
  951    HB2  CYS 120           2HB      CYS 120  -2.392   9.232  -4.645
  952    HB3  CYS 120           1HB      CYS 120  -2.318  10.368  -3.336
  953    H    LEU 121           H        LEU 121  -0.125  12.035  -3.797
  954    HA   LEU 121           HA       LEU 121  -1.413  14.298  -2.693
  955    HB2  LEU 121           2HB      LEU 121   1.131  12.902  -2.311
  956    HB3  LEU 121           1HB      LEU 121   1.187  14.588  -1.913
  957    HG   LEU 121           HG       LEU 121  -0.670  14.217  -0.276
  958   HD11  LEU 121          1HD1      LEU 121  -1.766  12.321  -1.307
  959   HD12  LEU 121          2HD1      LEU 121  -1.315  11.962   0.358
  960   HD13  LEU 121          3HD1      LEU 121  -0.362  11.307  -0.975
  961   HD21  LEU 121          3HD2      LEU 121   1.633  14.146   0.474
  962   HD22  LEU 121          1HD2      LEU 121   1.723  12.425   0.091
  963   HD23  LEU 121          2HD2      LEU 121   0.649  12.992   1.371
  964    H    ALA 122           H        ALA 122   1.024  13.800  -5.228
  965    HA   ALA 122           HA       ALA 122   1.486  16.603  -5.322
  966    HB1  ALA 122           1HB      ALA 122   3.191  16.168  -6.915
  967    HB2  ALA 122           2HB      ALA 122   2.616  14.516  -7.144
  968    HB3  ALA 122           3HB      ALA 122   3.317  15.000  -5.599
  969    H    LYS 123           H        LYS 123  -0.860  14.573  -6.916
  970    HA   LYS 123           HA       LYS 123  -0.610  16.287  -9.170
  971    HB2  LYS 123           2HB      LYS 123  -2.363  13.888  -8.841
  972    HB3  LYS 123           1HB      LYS 123  -2.424  14.926 -10.264
  973    HG2  LYS 123           2HG      LYS 123  -0.009  13.408  -9.272
  974    HG3  LYS 123           1HG      LYS 123  -0.989  12.996 -10.676
  975    HD2  LYS 123           2HD      LYS 123  -0.320  15.091 -11.773
  976    HD3  LYS 123           1HD      LYS 123   0.611  15.560 -10.361
  977    HE2  LYS 123           2HE      LYS 123   2.063  14.700 -12.071
  978    HE3  LYS 123           1HE      LYS 123   2.069  13.649 -10.660
  979    HZ1  LYS 123           3HZ      LYS 123   0.461  13.146 -13.098
  980    HZ2  LYS 123           1HZ      LYS 123   0.680  12.096 -11.789
  981    HZ3  LYS 123           2HZ      LYS 123   1.974  12.474 -12.809
  982    H    GLY 124           H        GLY 124  -2.174  16.791  -6.439
  983    HA2  GLY 124           2HA      GLY 124  -3.355  18.763  -5.937
  984    HA3  GLY 124           1HA      GLY 124  -3.330  19.122  -7.648
  985    H    GLU 125           H        GLU 125  -5.427  19.866  -7.174
  986    HA   GLU 125           HA       GLU 125  -7.365  17.784  -6.710
  987    HB2  GLU 125           2HB      GLU 125  -9.037  19.601  -6.491
  988    HB3  GLU 125           1HB      GLU 125  -7.760  19.646  -5.291
  989    HG2  GLU 125           2HG      GLU 125  -7.963  21.431  -7.727
  990    HG3  GLU 125           1HG      GLU 125  -8.457  21.872  -6.102
  991    H    LEU 126           H        LEU 126  -7.404  16.665  -8.519
  992    HA   LEU 126           HA       LEU 126  -9.136  17.566 -10.583
  993    HB2  LEU 126           2HB      LEU 126  -6.806  18.437 -11.226
  994    HB3  LEU 126           1HB      LEU 126  -6.283  16.778 -11.304
  995    HG   LEU 126           HG       LEU 126  -8.412  17.951 -13.125
  996   HD11  LEU 126          1HD1      LEU 126  -6.305  19.123 -13.438
  997   HD12  LEU 126          2HD1      LEU 126  -6.644  18.073 -14.814
  998   HD13  LEU 126          3HD1      LEU 126  -5.458  17.586 -13.606
  999   HD21  LEU 126          3HD2      LEU 126  -7.914  16.024 -14.549
 1000   HD22  LEU 126          1HD2      LEU 126  -8.438  15.487 -12.952
 1001   HD23  LEU 126          2HD2      LEU 126  -6.727  15.447 -13.378
 1002    H    ASN 127           H        ASN 127 -10.143  15.713 -11.410
 1003    HA   ASN 127           HA       ASN 127 -10.643  13.588 -11.863
 1004    HB2  ASN 127           2HB      ASN 127  -8.456  13.010 -12.627
 1005    HB3  ASN 127           1HB      ASN 127  -7.830  12.972 -10.984
 1006   HD21  ASN 127          1HD2      ASN 127  -8.142  11.143  -9.735
 1007   HD22  ASN 127          2HD2      ASN 127  -8.719   9.652 -10.374
 1008    H    SER 128           H        SER 128 -12.254  12.884 -10.782
 1009    HA   SER 128           HA       SER 128 -11.733  11.448  -8.392
 1010    HB2  SER 128           2HB      SER 128 -13.887  12.386  -7.504
 1011    HB3  SER 128           1HB      SER 128 -12.521  13.517  -7.474
 1012    HG   SER 128           HG       SER 128 -13.406  14.578  -9.224
 1013    H    LYS 129           H        LYS 129 -12.217   9.475  -9.172
 1014    HA   LYS 129           HA       LYS 129 -14.575   9.233 -10.824
 1015    HB2  LYS 129           2HB      LYS 129 -12.088   7.550 -10.682
 1016    HB3  LYS 129           1HB      LYS 129 -13.550   6.964 -11.463
 1017    HG2  LYS 129           2HG      LYS 129 -13.486   8.844 -13.016
 1018    HG3  LYS 129           1HG      LYS 129 -12.030   9.450 -12.227
 1019    HD2  LYS 129           2HD      LYS 129 -10.777   7.535 -12.911
 1020    HD3  LYS 129           1HD      LYS 129 -12.232   6.716 -13.477
 1021    HE2  LYS 129           2HE      LYS 129 -10.934   7.626 -15.343
 1022    HE3  LYS 129           1HE      LYS 129 -12.514   8.388 -15.224
 1023    HZ1  LYS 129           3HZ      LYS 129 -10.775   9.986 -15.666
 1024    HZ2  LYS 129           1HZ      LYS 129  -9.950   9.559 -14.272
 1025    HZ3  LYS 129           2HZ      LYS 129 -11.442  10.314 -14.155
 1026    H    LEU 130           H        LEU 130 -14.701   9.503  -8.173
 1027    HA   LEU 130           HA       LEU 130 -16.360   7.411  -7.317
 1028    HB2  LEU 130           2HB      LEU 130 -14.187   6.287  -6.982
 1029    HB3  LEU 130           1HB      LEU 130 -13.643   7.631  -6.003
 1030    HG   LEU 130           HG       LEU 130 -15.429   7.069  -4.352
 1031   HD11  LEU 130          1HD1      LEU 130 -16.963   5.900  -5.805
 1032   HD12  LEU 130          2HD1      LEU 130 -16.456   4.853  -4.480
 1033   HD13  LEU 130          3HD1      LEU 130 -15.767   4.636  -6.088
 1034   HD21  LEU 130          3HD2      LEU 130 -14.272   5.080  -3.475
 1035   HD22  LEU 130          1HD2      LEU 130 -13.164   6.349  -4.002
 1036   HD23  LEU 130          2HD2      LEU 130 -13.424   4.934  -5.017
 1037    H    GLU 131           H        GLU 131 -17.678   8.336  -5.807
 1038    HA   GLU 131           HA       GLU 131 -16.914  10.979  -4.810
 1039    HB2  GLU 131           2HB      GLU 131 -19.210  10.361  -5.967
 1040    HB3  GLU 131           1HB      GLU 131 -19.598   9.661  -4.412
 1041    HG2  GLU 131           2HG      GLU 131 -18.936  12.566  -4.919
 1042    HG3  GLU 131           1HG      GLU 131 -20.541  11.902  -4.671
 1043    H    GLY 132           H        GLY 132 -15.766  10.767  -2.987
 1044    HA2  GLY 132           2HA      GLY 132 -16.863   9.157  -0.851
 1045    HA3  GLY 132           1HA      GLY 132 -15.223   8.799  -1.382
 1046    H    LYS 133           H        LYS 133 -16.010   9.730   1.179
 1047    HA   LYS 133           HA       LYS 133 -14.805  12.403   1.153
 1048    HB2  LYS 133           2HB      LYS 133 -17.112  12.436   1.972
 1049    HB3  LYS 133           1HB      LYS 133 -16.723  11.212   3.171
 1050    HG2  LYS 133           2HG      LYS 133 -15.202  12.782   4.263
 1051    HG3  LYS 133           1HG      LYS 133 -15.586  14.002   3.048
 1052    HD2  LYS 133           2HD      LYS 133 -17.922  13.981   3.751
 1053    HD3  LYS 133           1HD      LYS 133 -17.563  12.730   4.942
 1054    HE2  LYS 133           2HE      LYS 133 -16.024  14.255   6.080
 1055    HE3  LYS 133           1HE      LYS 133 -16.379  15.497   4.884
 1056    HZ1  LYS 133           3HZ      LYS 133 -18.358  14.310   6.761
 1057    HZ2  LYS 133           1HZ      LYS 133 -18.648  15.523   5.617
 1058    HZ3  LYS 133           2HZ      LYS 133 -17.623  15.827   6.903
 1059    HA   PRO 134           HA       PRO 134 -11.566  10.020   3.263
 1060    HB2  PRO 134           2HB      PRO 134 -10.122  12.565   2.809
 1061    HB3  PRO 134           1HB      PRO 134  -9.649  10.923   2.355
 1062    HG2  PRO 134           2HG      PRO 134 -10.421  12.630   0.468
 1063    HG3  PRO 134           1HG      PRO 134 -10.945  10.942   0.426
 1064    HD2  PRO 134           2HD      PRO 134 -12.465  13.337   1.404
 1065    HD3  PRO 134           1HD      PRO 134 -12.987  12.034   0.304
 1066    H    ILE 135           H        ILE 135 -11.654   9.955   5.412
 1067    HA   ILE 135           HA       ILE 135 -12.181  12.385   6.902
 1068    HB   ILE 135           HB       ILE 135 -12.525   9.481   7.719
 1069   HG12  ILE 135          2HG1      ILE 135 -14.213  10.206   6.073
 1070   HG13  ILE 135          1HG1      ILE 135 -14.935   9.902   7.648
 1071   HG21  ILE 135          1HG2      ILE 135 -13.648  10.338   9.734
 1072   HG22  ILE 135          2HG2      ILE 135 -13.246  11.984   9.246
 1073   HG23  ILE 135          3HG2      ILE 135 -11.959  10.847   9.648
 1074   HD11  ILE 135          3HD1      ILE 135 -14.287  12.606   6.475
 1075   HD12  ILE 135          1HD1      ILE 135 -14.981  12.315   8.073
 1076   HD13  ILE 135          2HD1      ILE 135 -15.883  11.874   6.622
 1077    HA   PRO 136           HA       PRO 136  -7.786  11.728   8.008
 1078    HB2  PRO 136           2HB      PRO 136  -7.532  14.197   9.156
 1079    HB3  PRO 136           1HB      PRO 136  -7.348  13.926   7.420
 1080    HG2  PRO 136           2HG      PRO 136  -9.729  14.925   8.935
 1081    HG3  PRO 136           1HG      PRO 136  -9.054  15.510   7.403
 1082    HD2  PRO 136           2HD      PRO 136 -11.216  13.903   7.472
 1083    HD3  PRO 136           1HD      PRO 136  -9.999  13.789   6.189
 1084    H    ASN 137           H        ASN 137  -6.976  11.129   9.989
 1085    HA   ASN 137           HA       ASN 137  -8.909  11.280  12.162
 1086    HB2  ASN 137           2HB      ASN 137  -7.781   9.416  13.259
 1087    HB3  ASN 137           1HB      ASN 137  -8.226   8.969  11.624
 1088   HD21  ASN 137          1HD2      ASN 137  -6.212   7.967  13.537
 1089   HD22  ASN 137          2HD2      ASN 137  -4.720   7.943  12.679
 1090    HA   PRO 138           HA       PRO 138  -6.318  14.223  14.269
 1091    HB2  PRO 138           2HB      PRO 138  -7.575  13.108  16.713
 1092    HB3  PRO 138           1HB      PRO 138  -7.545  14.776  16.139
 1093    HG2  PRO 138           2HG      PRO 138  -9.778  13.337  16.010
 1094    HG3  PRO 138           1HG      PRO 138  -9.337  14.454  14.703
 1095    HD2  PRO 138           2HD      PRO 138  -9.088  11.472  14.808
 1096    HD3  PRO 138           1HD      PRO 138  -9.599  12.533  13.473
 1097    H    LEU 139           H        LEU 139  -6.891  11.221  15.919
 1098    HA   LEU 139           HA       LEU 139  -5.617   9.578  16.808
 1099    HB2  LEU 139           2HB      LEU 139  -4.467   9.484  14.661
 1100    HB3  LEU 139           1HB      LEU 139  -3.399  10.779  15.154
 1101    HG   LEU 139           HG       LEU 139  -2.520   9.285  16.954
 1102   HD11  LEU 139          1HD1      LEU 139  -4.359   7.751  17.170
 1103   HD12  LEU 139          2HD1      LEU 139  -2.889   6.874  16.748
 1104   HD13  LEU 139          3HD1      LEU 139  -4.115   7.182  15.519
 1105   HD21  LEU 139          3HD2      LEU 139  -1.300   9.602  14.879
 1106   HD22  LEU 139          1HD2      LEU 139  -2.222   8.304  14.121
 1107   HD23  LEU 139          2HD2      LEU 139  -1.126   7.943  15.452
 1108    H    LEU 140           H        LEU 140  -5.076   9.487  18.869
 1109    HA   LEU 140           HA       LEU 140  -3.638  11.702  20.031
 1110    HB2  LEU 140           2HB      LEU 140  -5.505  10.628  21.291
 1111    HB3  LEU 140           1HB      LEU 140  -4.597   9.129  21.316
 1112    HG   LEU 140           HG       LEU 140  -2.841  10.246  22.665
 1113   HD11  LEU 140          1HD1      LEU 140  -3.332  12.391  23.729
 1114   HD12  LEU 140          2HD1      LEU 140  -4.779  12.550  22.735
 1115   HD13  LEU 140          3HD1      LEU 140  -3.187  12.539  21.980
 1116   HD21  LEU 140          3HD2      LEU 140  -4.567   8.934  23.753
 1117   HD22  LEU 140          1HD2      LEU 140  -5.625  10.344  23.818
 1118   HD23  LEU 140          2HD2      LEU 140  -4.125  10.323  24.746
 1119    H    GLY 141           H        GLY 141  -1.815  11.423  18.758
 1120    HA2  GLY 141           2HA      GLY 141  -0.168   9.136  19.540
 1121    HA3  GLY 141           1HA      GLY 141  -0.150   9.823  17.920
 1122    H    LEU 142           H        LEU 142   1.491   9.624  20.598
 1123    HA   LEU 142           HA       LEU 142   2.841  12.183  20.171
 1124    HB2  LEU 142           2HB      LEU 142   3.472  12.227  22.541
 1125    HB3  LEU 142           1HB      LEU 142   1.738  12.219  22.385
 1126    HG   LEU 142           HG       LEU 142   3.331   9.735  23.072
 1127   HD11  LEU 142          1HD1      LEU 142   2.010  11.713  24.926
 1128   HD12  LEU 142          2HD1      LEU 142   3.747  11.466  24.738
 1129   HD13  LEU 142          3HD1      LEU 142   2.741  10.179  25.399
 1130   HD21  LEU 142          3HD2      LEU 142   0.409  10.454  23.441
 1131   HD22  LEU 142          1HD2      LEU 142   1.175   8.975  24.014
 1132   HD23  LEU 142          2HD2      LEU 142   1.044   9.276  22.290
 1133    H    ASP 143           H        ASP 143   3.052   9.699  18.914
 1134    HA   ASP 143           HA       ASP 143   5.447   8.454  19.994
 1135    HB2  ASP 143           2HB      ASP 143   3.640   6.922  19.498
 1136    HB3  ASP 143           1HB      ASP 143   3.505   7.553  17.863
 1137    H    SER 144           H        SER 144   6.978   9.903  19.418
 1138    HA   SER 144           HA       SER 144   7.621   9.918  16.577
 1139    HB2  SER 144           2HB      SER 144   8.174  12.113  18.601
 1140    HB3  SER 144           1HB      SER 144   8.695  12.120  16.919
 1141    HG   SER 144           HG       SER 144   6.703  12.437  16.253
 1142    H    THR 145           H        THR 145   8.942   8.198  16.682
 1143    HA   THR 145           HA       THR 145  11.401   8.496  18.066
 1144    HB   THR 145           HB       THR 145  10.131   7.506  19.864
 1145    HG1  THR 145           1HG      THR 145  12.225   6.550  19.384
 1146   HG21  THR 145          3HG2      THR 145   8.230   6.675  18.572
 1147   HG22  THR 145          1HG2      THR 145   8.858   5.418  19.639
 1148   HG23  THR 145          2HG2      THR 145   9.237   5.382  17.918
 1149    H    ARG 146           H        ARG 146  12.953   7.418  16.999
 1150    HA   ARG 146           HA       ARG 146  12.144   5.586  14.891
 1151    HB2  ARG 146           2HB      ARG 146  12.623   8.063  14.146
 1152    HB3  ARG 146           1HB      ARG 146  14.295   7.659  14.460
 1153    HG2  ARG 146           2HG      ARG 146  12.491   6.320  12.436
 1154    HG3  ARG 146           1HG      ARG 146  13.757   7.484  12.083
 1155    HD2  ARG 146           2HD      ARG 146  15.417   5.888  12.972
 1156    HD3  ARG 146           1HD      ARG 146  14.126   4.717  13.235
 1157    HE   ARG 146           HE       ARG 146  14.984   5.752  10.611
 1158   HH11  ARG 146          1HH1      ARG 146  13.451   3.147  12.520
 1159   HH12  ARG 146          2HH1      ARG 146  13.473   2.025  11.266
 1160   HH21  ARG 146          1HH2      ARG 146  14.986   4.231   8.894
 1161   HH22  ARG 146          2HH2      ARG 146  14.357   2.664   9.092
 1162    H    THR 147           H        THR 147  12.998   3.822  15.883
 1163    HA   THR 147           HA       THR 147  15.846   3.872  16.253
 1164    HB   THR 147           HB       THR 147  14.927   4.226  18.529
 1165    HG1  THR 147           1HG      THR 147  16.759   3.146  18.631
 1166   HG21  THR 147          3HG2      THR 147  13.547   1.562  18.134
 1167   HG22  THR 147          1HG2      THR 147  12.755   3.127  18.307
 1168   HG23  THR 147          2HG2      THR 147  13.647   2.434  19.663
 1169    H    GLY 148           H        GLY 148  16.825   2.052  15.593
 1170    HA2  GLY 148           2HA      GLY 148  16.604  -0.349  15.162
 1171    HA3  GLY 148           1HA      GLY 148  15.086   0.063  14.349
  Start of MODEL   15
    1    HA   MET   1           HA       MET   1  -4.423 -19.151   1.487
    2    HB2  MET   1           2HB      MET   1  -5.486 -20.151   3.550
    3    HB3  MET   1           1HB      MET   1  -4.882 -18.794   4.469
    4    HG2  MET   1           2HG      MET   1  -6.717 -18.430   2.127
    5    HG3  MET   1           1HG      MET   1  -7.324 -18.785   3.741
    6    HE1  MET   1           2HE      MET   1  -6.988 -17.291   5.796
    7    HE2  MET   1           3HE      MET   1  -6.200 -15.714   5.778
    8    HE3  MET   1           1HE      MET   1  -5.242 -17.180   5.579
    9    H    LYS   2           H        LYS   2  -4.569 -17.104   0.794
   10    HA   LYS   2           HA       LYS   2  -2.307 -15.462   1.682
   11    HB2  LYS   2           2HB      LYS   2  -3.531 -15.734  -1.042
   12    HB3  LYS   2           1HB      LYS   2  -2.253 -14.608  -0.623
   13    HG2  LYS   2           2HG      LYS   2  -0.739 -16.428  -0.166
   14    HG3  LYS   2           1HG      LYS   2  -2.033 -17.607  -0.425
   15    HD2  LYS   2           2HD      LYS   2  -2.272 -16.847  -2.725
   16    HD3  LYS   2           1HD      LYS   2  -0.998 -15.658  -2.475
   17    HE2  LYS   2           2HE      LYS   2   0.619 -17.422  -2.116
   18    HE3  LYS   2           1HE      LYS   2  -0.649 -18.641  -2.236
   19    HZ1  LYS   2           3HZ      LYS   2  -0.992 -18.104  -4.495
   20    HZ2  LYS   2           1HZ      LYS   2   0.664 -18.319  -4.303
   21    HZ3  LYS   2           2HZ      LYS   2  -0.010 -16.754  -4.438
   22    H    TYR   3           H        TYR   3  -2.465 -13.190   1.206
   23    HA   TYR   3           HA       TYR   3  -5.174 -12.107   1.377
   24    HB2  TYR   3           2HB      TYR   3  -2.632 -11.206   2.756
   25    HB3  TYR   3           1HB      TYR   3  -4.089 -10.221   2.681
   26    HD1  TYR   3           2HD      TYR   3  -3.129 -13.719   3.604
   27    HD2  TYR   3           1HD      TYR   3  -5.475 -10.305   4.524
   28    HE1  TYR   3           2HE      TYR   3  -4.013 -14.892   5.529
   29    HE2  TYR   3           1HE      TYR   3  -6.374 -11.462   6.491
   30    HH   TYR   3           HH       TYR   3  -5.086 -14.418   7.666
   31    H    ASP   4           H        ASP   4  -5.581 -10.269   0.284
   32    HA   ASP   4           HA       ASP   4  -3.737  -9.441  -1.872
   33    HB2  ASP   4           2HB      ASP   4  -5.855 -10.717  -2.505
   34    HB3  ASP   4           1HB      ASP   4  -6.777  -9.410  -1.786
   35    H    VAL   5           H        VAL   5  -3.094  -7.319  -1.654
   36    HA   VAL   5           HA       VAL   5  -4.359  -5.825   0.522
   37    HB   VAL   5           HB       VAL   5  -1.684  -5.398  -0.838
   38   HG11  VAL   5          1HG1      VAL   5  -2.538  -3.347   0.112
   39   HG12  VAL   5          2HG1      VAL   5  -1.167  -3.928   1.057
   40   HG13  VAL   5          3HG1      VAL   5  -2.809  -4.145   1.658
   41   HG21  VAL   5          3HG2      VAL   5  -2.306  -6.742   1.793
   42   HG22  VAL   5          1HG2      VAL   5  -0.686  -6.310   1.242
   43   HG23  VAL   5          2HG2      VAL   5  -1.636  -7.495   0.350
   44    H    VAL   6           H        VAL   6  -5.703  -4.308  -0.128
   45    HA   VAL   6           HA       VAL   6  -5.319  -3.063  -2.755
   46    HB   VAL   6           HB       VAL   6  -7.836  -3.139  -1.065
   47   HG11  VAL   6          1HG1      VAL   6  -7.782  -1.218  -2.502
   48   HG12  VAL   6          2HG1      VAL   6  -8.973  -2.373  -3.103
   49   HG13  VAL   6          3HG1      VAL   6  -7.406  -2.218  -3.901
   50   HG21  VAL   6          3HG2      VAL   6  -8.702  -4.769  -2.677
   51   HG22  VAL   6          1HG2      VAL   6  -7.288  -5.381  -1.821
   52   HG23  VAL   6          2HG2      VAL   6  -7.129  -4.808  -3.479
   53    H    ILE   7           H        ILE   7  -4.522  -1.068  -2.650
   54    HA   ILE   7           HA       ILE   7  -4.963   0.392  -0.173
   55    HB   ILE   7           HB       ILE   7  -2.664  -0.219  -0.103
   56   HG12  ILE   7          2HG1      ILE   7  -2.765   2.590  -1.206
   57   HG13  ILE   7          1HG1      ILE   7  -3.157   2.163   0.448
   58   HG21  ILE   7          1HG2      ILE   7  -1.064   0.107  -1.886
   59   HG22  ILE   7          2HG2      ILE   7  -2.312   0.833  -2.880
   60   HG23  ILE   7          3HG2      ILE   7  -2.412  -0.886  -2.468
   61   HD11  ILE   7          3HD1      ILE   7  -0.841   1.383   0.758
   62   HD12  ILE   7          1HD1      ILE   7  -0.921   3.081   0.280
   63   HD13  ILE   7          2HD1      ILE   7  -0.492   1.847  -0.906
   64    H    ILE   8           H        ILE   8  -5.965   2.193  -0.370
   65    HA   ILE   8           HA       ILE   8  -6.085   3.404  -3.024
   66    HB   ILE   8           HB       ILE   8  -8.163   3.758  -0.837
   67   HG12  ILE   8          2HG1      ILE   8  -9.662   2.385  -2.459
   68   HG13  ILE   8          1HG1      ILE   8  -8.152   1.815  -3.146
   69   HG21  ILE   8          1HG2      ILE   8  -9.538   4.669  -2.643
   70   HG22  ILE   8          2HG2      ILE   8  -8.203   4.443  -3.770
   71   HG23  ILE   8          3HG2      ILE   8  -8.042   5.579  -2.428
   72   HD11  ILE   8          3HD1      ILE   8  -9.120   0.229  -1.551
   73   HD12  ILE   8          1HD1      ILE   8  -9.011   1.446  -0.282
   74   HD13  ILE   8          2HD1      ILE   8  -7.539   0.809  -1.021
   75    HA   PRO   9           HA       PRO   9  -4.243   6.769  -0.592
   76    HB2  PRO   9           2HB      PRO   9  -2.910   7.529  -3.042
   77    HB3  PRO   9           1HB      PRO   9  -2.162   6.910  -1.572
   78    HG2  PRO   9           2HG      PRO   9  -2.219   5.541  -3.956
   79    HG3  PRO   9           1HG      PRO   9  -2.077   4.768  -2.368
   80    HD2  PRO   9           2HD      PRO   9  -4.485   5.095  -4.112
   81    HD3  PRO   9           1HD      PRO   9  -3.983   3.708  -3.118
   82    H    GLU  10           H        GLU  10  -5.459   8.640  -0.565
   83    HA   GLU  10           HA       GLU  10  -6.286   9.778  -3.051
   84    HB2  GLU  10           2HB      GLU  10  -8.732   9.781  -2.488
   85    HB3  GLU  10           1HB      GLU  10  -8.091   8.190  -2.834
   86    HG2  GLU  10           2HG      GLU  10  -7.907   7.920  -0.288
   87    HG3  GLU  10           1HG      GLU  10  -8.940   9.343  -0.197
   88    H    SER  11           H        SER  11  -6.328  11.964  -2.955
   89    HA   SER  11           HA       SER  11  -5.581  13.224  -0.550
   90    HB2  SER  11           2HB      SER  11  -6.734  14.581  -2.953
   91    HB3  SER  11           1HB      SER  11  -5.382  15.082  -1.929
   92    HG   SER  11           HG       SER  11  -4.047  13.719  -3.005
   93    H    PHE  12           H        PHE  12  -7.048  13.918   1.045
   94    HA   PHE  12           HA       PHE  12  -9.752  13.342   0.530
   95    HB2  PHE  12           2HB      PHE  12 -10.197  14.284   2.855
   96    HB3  PHE  12           1HB      PHE  12  -9.232  12.829   2.735
   97    HD1  PHE  12           1HD      PHE  12  -8.259  16.440   2.451
   98    HD2  PHE  12           2HD      PHE  12  -7.928  12.808   4.622
   99    HE1  PHE  12           1HE      PHE  12  -6.667  17.491   3.966
  100    HE2  PHE  12           2HE      PHE  12  -6.297  13.851   6.130
  101    HZ   PHE  12           HZ       PHE  12  -5.669  16.198   5.811
  102    H    HIS  13           H        HIS  13 -11.006  14.418  -0.665
  103    HA   HIS  13           HA       HIS  13 -10.974  17.258  -0.308
  104    HB2  HIS  13           2HB      HIS  13 -10.952  15.880  -2.992
  105    HB3  HIS  13           1HB      HIS  13 -11.562  17.511  -2.764
  106    HD1  HIS  13           1HD      HIS  13  -8.419  15.533  -2.736
  107    HD2  HIS  13           2HD      HIS  13  -9.704  19.425  -2.130
  108    HE1  HIS  13           1HE      HIS  13  -6.333  16.972  -2.626
  109    H    ARG  14           H        ARG  14 -12.676  18.092   0.237
  110    HA   ARG  14           HA       ARG  14 -15.263  16.956  -0.168
  111    HB2  ARG  14           2HB      ARG  14 -14.334  19.752   0.544
  112    HB3  ARG  14           1HB      ARG  14 -15.996  19.199   0.618
  113    HG2  ARG  14           2HG      ARG  14 -15.640  17.896   2.500
  114    HG3  ARG  14           1HG      ARG  14 -13.899  17.802   2.224
  115    HD2  ARG  14           2HD      ARG  14 -15.367  20.329   2.968
  116    HD3  ARG  14           1HD      ARG  14 -14.543  19.286   4.131
  117    HE   ARG  14           HE       ARG  14 -12.712  19.820   2.158
  118   HH11  ARG  14          1HH1      ARG  14 -14.466  21.763   4.542
  119   HH12  ARG  14          2HH1      ARG  14 -13.251  22.953   4.663
  120   HH21  ARG  14          1HH2      ARG  14 -11.042  21.483   2.339
  121   HH22  ARG  14          2HH2      ARG  14 -11.321  22.801   3.390
  122    H    PHE  15           H        PHE  15 -16.449  17.352  -1.933
  123    HA   PHE  15           HA       PHE  15 -14.937  18.036  -4.212
  124    HB2  PHE  15           2HB      PHE  15 -16.878  16.266  -3.753
  125    HB3  PHE  15           1HB      PHE  15 -17.834  17.582  -4.413
  126    HD1  PHE  15           2HD      PHE  15 -15.880  18.667  -6.541
  127    HD2  PHE  15           1HD      PHE  15 -16.934  14.713  -5.328
  128    HE1  PHE  15           2HE      PHE  15 -15.329  17.852  -8.741
  129    HE2  PHE  15           1HE      PHE  15 -16.348  13.885  -7.597
  130    HZ   PHE  15           HZ       PHE  15 -15.549  15.469  -9.296
  131    H    ASP  16           H        ASP  16 -14.663  19.981  -4.585
  132    HA   ASP  16           HA       ASP  16 -16.558  22.053  -4.082
  133    HB2  ASP  16           2HB      ASP  16 -14.012  22.324  -4.045
  134    HB3  ASP  16           1HB      ASP  16 -14.052  22.253  -5.796
  135    H    LYS  17           H        LYS  17 -16.337  23.544  -6.531
  136    HA   LYS  17           HA       LYS  17 -18.127  21.947  -8.122
  137    HB2  LYS  17           2HB      LYS  17 -18.980  24.061  -7.225
  138    HB3  LYS  17           1HB      LYS  17 -17.701  24.928  -8.054
  139    HG2  LYS  17           2HG      LYS  17 -18.610  24.266 -10.202
  140    HG3  LYS  17           1HG      LYS  17 -19.885  23.350  -9.391
  141    HD2  LYS  17           2HD      LYS  17 -20.652  25.420  -8.324
  142    HD3  LYS  17           1HD      LYS  17 -19.415  26.319  -9.200
  143    HE2  LYS  17           2HE      LYS  17 -21.666  24.740 -10.454
  144    HE3  LYS  17           1HE      LYS  17 -21.624  26.488 -10.267
  145    HZ1  LYS  17           3HZ      LYS  17 -19.641  26.512 -11.679
  146    HZ2  LYS  17           1HZ      LYS  17 -20.996  25.918 -12.458
  147    HZ3  LYS  17           2HZ      LYS  17 -19.792  24.851 -11.949
  148    H    HIS  18           H        HIS  18 -15.053  23.612  -8.187
  149    HA   HIS  18           HA       HIS  18 -14.805  22.736 -10.944
  150    HB2  HIS  18           2HB      HIS  18 -15.475  25.074 -11.078
  151    HB3  HIS  18           1HB      HIS  18 -14.134  25.544 -10.054
  152    HD1  HIS  18           1HD      HIS  18 -14.946  24.540 -13.574
  153    HD2  HIS  18           2HD      HIS  18 -11.663  25.701 -11.312
  154    HE1  HIS  18           1HE      HIS  18 -13.120  25.047 -15.217
  155    H    ASN  19           H        ASN  19 -12.983  24.127  -8.314
  156    HA   ASN  19           HA       ASN  19 -10.841  22.375  -9.135
  157    HB2  ASN  19           2HB      ASN  19 -10.157  24.663  -9.648
  158    HB3  ASN  19           1HB      ASN  19 -10.520  25.171  -8.005
  159   HD21  ASN  19          1HD2      ASN  19  -9.008  24.830  -6.425
  160   HD22  ASN  19          2HD2      ASN  19  -7.428  24.183  -6.716
  161    H    MET  20           H        MET  20  -9.827  21.269  -7.621
  162    HA   MET  20           HA       MET  20  -9.267  20.367  -5.671
  163    HB2  MET  20           2HB      MET  20 -11.348  22.065  -4.277
  164    HB3  MET  20           1HB      MET  20 -10.368  20.861  -3.458
  165    HG2  MET  20           2HG      MET  20  -8.350  22.134  -4.099
  166    HG3  MET  20           1HG      MET  20  -9.386  23.369  -4.808
  167    HE1  MET  20           3HE      MET  20 -11.349  24.575  -1.585
  168    HE2  MET  20           1HE      MET  20 -11.821  23.222  -2.609
  169    HE3  MET  20           2HE      MET  20 -11.228  24.716  -3.337
  170    H    GLU  21           H        GLU  21  -9.788  18.817  -6.935
  171    HA   GLU  21           HA       GLU  21 -11.568  17.012  -5.728
  172    HB2  GLU  21           2HB      GLU  21 -12.611  16.445  -7.998
  173    HB3  GLU  21           1HB      GLU  21 -13.189  17.920  -7.243
  174    HG2  GLU  21           2HG      GLU  21 -11.814  19.255  -8.734
  175    HG3  GLU  21           1HG      GLU  21 -11.113  17.795  -9.418
  176    H    HIS  22           H        HIS  22  -9.764  15.826  -5.258
  177    HA   HIS  22           HA       HIS  22  -8.562  14.516  -7.560
  178    HB2  HIS  22           2HB      HIS  22  -6.981  16.347  -6.778
  179    HB3  HIS  22           1HB      HIS  22  -6.832  15.439  -5.279
  180    HD1  HIS  22           1HD      HIS  22  -6.305  14.775  -9.020
  181    HD2  HIS  22           2HD      HIS  22  -4.774  13.701  -5.319
  182    HE1  HIS  22           1HE      HIS  22  -4.318  13.324  -9.481
  183    H    ILE  23           H        ILE  23  -8.800  12.528  -7.310
  184    HA   ILE  23           HA       ILE  23  -8.400  11.302  -4.734
  185    HB   ILE  23           HB       ILE  23 -10.610  10.685  -6.749
  186   HG12  ILE  23          2HG1      ILE  23 -11.209  12.537  -5.234
  187   HG13  ILE  23          1HG1      ILE  23 -12.195  11.114  -4.939
  188   HG21  ILE  23          1HG2      ILE  23  -9.664   8.618  -5.922
  189   HG22  ILE  23          2HG2      ILE  23 -11.302   8.851  -5.308
  190   HG23  ILE  23          3HG2      ILE  23  -9.917   9.146  -4.257
  191   HD11  ILE  23          3HD1      ILE  23 -10.854  10.583  -2.972
  192   HD12  ILE  23          1HD1      ILE  23 -11.564  12.193  -2.862
  193   HD13  ILE  23          2HD1      ILE  23  -9.858  12.010  -3.262
  194    H    CYS  24           H        CYS  24  -7.254   9.439  -5.030
  195    HA   CYS  24           HA       CYS  24  -6.174   9.108  -7.715
  196    HB2  CYS  24           2HB      CYS  24  -4.983   8.272  -5.058
  197    HB3  CYS  24           1HB      CYS  24  -4.193   8.140  -6.626
  198    HA   PRO  25           HA       PRO  25  -8.061   5.194  -8.281
  199    HB2  PRO  25           2HB      PRO  25  -5.535   4.179  -9.413
  200    HB3  PRO  25           1HB      PRO  25  -7.118   4.340 -10.169
  201    HG2  PRO  25           2HG      PRO  25  -5.137   5.985 -10.816
  202    HG3  PRO  25           1HG      PRO  25  -6.802   6.579 -10.653
  203    HD2  PRO  25           2HD      PRO  25  -4.526   6.798  -8.721
  204    HD3  PRO  25           1HD      PRO  25  -5.717   8.015  -9.227
  205    HA   PRO  26           HA       PRO  26  -6.853   2.373  -4.963
  206    HB2  PRO  26           2HB      PRO  26  -8.436   0.442  -6.568
  207    HB3  PRO  26           1HB      PRO  26  -8.640   0.892  -4.878
  208    HG2  PRO  26           2HG      PRO  26 -10.357   1.735  -6.710
  209    HG3  PRO  26           1HG      PRO  26  -9.825   2.819  -5.409
  210    HD2  PRO  26           2HD      PRO  26  -8.955   2.735  -8.271
  211    HD3  PRO  26           1HD      PRO  26  -9.306   4.128  -7.226
  212    H    MET  27           H        MET  27  -4.982   1.311  -4.915
  213    HA   MET  27           HA       MET  27  -4.016  -0.070  -7.300
  214    HB2  MET  27           2HB      MET  27  -2.612   0.749  -4.764
  215    HB3  MET  27           1HB      MET  27  -1.862  -0.072  -6.127
  216    HG2  MET  27           2HG      MET  27  -2.357   1.818  -7.527
  217    HG3  MET  27           1HG      MET  27  -3.092   2.663  -6.171
  218    HE1  MET  27           3HE      MET  27   1.399   1.602  -6.361
  219    HE2  MET  27           1HE      MET  27   0.242   1.184  -7.623
  220    HE3  MET  27           2HE      MET  27   0.161   0.392  -6.045
  221    H    VAL  28           H        VAL  28  -3.381  -2.229  -7.117
  222    HA   VAL  28           HA       VAL  28  -4.189  -3.534  -4.633
  223    HB   VAL  28           HB       VAL  28  -4.921  -4.525  -7.405
  224   HG11  VAL  28          1HG1      VAL  28  -5.422  -5.702  -4.677
  225   HG12  VAL  28          2HG1      VAL  28  -4.395  -6.377  -5.945
  226   HG13  VAL  28          3HG1      VAL  28  -6.146  -6.281  -6.171
  227   HG21  VAL  28          3HG2      VAL  28  -6.346  -2.677  -6.619
  228   HG22  VAL  28          1HG2      VAL  28  -6.705  -3.596  -5.164
  229   HG23  VAL  28          2HG2      VAL  28  -7.244  -4.194  -6.733
  230    H    ILE  29           H        ILE  29  -2.623  -4.726  -3.871
  231    HA   ILE  29           HA       ILE  29  -0.787  -5.978  -5.717
  232    HB   ILE  29           HB       ILE  29   0.048  -4.432  -3.220
  233   HG12  ILE  29          2HG1      ILE  29   1.731  -3.433  -4.900
  234   HG13  ILE  29          1HG1      ILE  29   0.670  -4.047  -6.140
  235   HG21  ILE  29          1HG2      ILE  29   1.230  -6.539  -3.282
  236   HG22  ILE  29          2HG2      ILE  29   2.330  -5.207  -3.643
  237   HG23  ILE  29          3HG2      ILE  29   1.730  -6.233  -4.944
  238   HD11  ILE  29          3HD1      ILE  29  -0.105  -2.036  -4.029
  239   HD12  ILE  29          1HD1      ILE  29  -1.161  -2.669  -5.292
  240   HD13  ILE  29          2HD1      ILE  29   0.241  -1.694  -5.726
  241    H    GLY  30           H        GLY  30  -1.355  -7.918  -5.438
  242    HA2  GLY  30           2HA      GLY  30  -1.947  -8.782  -2.706
  243    HA3  GLY  30           1HA      GLY  30  -2.821  -9.379  -4.113
  244    H    ASP  31           H        ASP  31  -2.190 -11.281  -2.964
  245    HA   ASP  31           HA       ASP  31  -1.195 -13.240  -2.892
  246    HB2  ASP  31           2HB      ASP  31  -0.800 -12.851  -5.403
  247    HB3  ASP  31           1HB      ASP  31   0.843 -12.394  -4.957
  248    H    ARG  32           H        ARG  32  -0.743 -12.214  -0.869
  249    HA   ARG  32           HA       ARG  32   2.038 -12.764  -0.146
  250    HB2  ARG  32           2HB      ARG  32   0.369 -10.386   0.782
  251    HB3  ARG  32           1HB      ARG  32   1.663 -11.033   1.755
  252    HG2  ARG  32           2HG      ARG  32   2.500  -9.102   0.691
  253    HG3  ARG  32           1HG      ARG  32   3.221 -10.470  -0.146
  254    HD2  ARG  32           2HD      ARG  32   1.535 -10.237  -1.910
  255    HD3  ARG  32           1HD      ARG  32   0.872  -8.839  -1.073
  256    HE   ARG  32           HE       ARG  32   2.995  -7.716  -1.443
  257   HH11  ARG  32          1HH1      ARG  32   2.468 -10.654  -3.383
  258   HH12  ARG  32          2HH1      ARG  32   3.365 -10.107  -4.707
  259   HH21  ARG  32          1HH2      ARG  32   4.321  -6.954  -3.306
  260   HH22  ARG  32          2HH2      ARG  32   4.424  -7.981  -4.611
  261    H    SER  33           H        SER  33   1.994 -14.051   1.800
  262    HA   SER  33           HA       SER  33  -0.627 -14.860   2.552
  263    HB2  SER  33           2HB      SER  33   1.371 -16.444   2.583
  264    HB3  SER  33           1HB      SER  33   1.954 -15.538   3.983
  265    HG   SER  33           HG       SER  33  -0.220 -17.285   3.764
  266    H    TYR  34           H        TYR  34  -0.705 -15.010   5.167
  267    HA   TYR  34           HA       TYR  34  -1.638 -12.457   5.880
  268    HB2  TYR  34           2HB      TYR  34  -2.535 -14.423   6.899
  269    HB3  TYR  34           1HB      TYR  34  -1.017 -14.839   7.627
  270    HD1  TYR  34           1HD      TYR  34  -3.687 -12.230   7.671
  271    HD2  TYR  34           2HD      TYR  34  -0.487 -14.069   9.797
  272    HE1  TYR  34           1HE      TYR  34  -4.323 -11.004   9.684
  273    HE2  TYR  34           2HE      TYR  34  -1.128 -12.837  11.820
  274    HH   TYR  34           HH       TYR  34  -2.330 -10.787  12.400
  275    H    ASP  35           H        ASP  35   1.131 -14.110   7.007
  276    HA   ASP  35           HA       ASP  35   2.038 -11.970   8.648
  277    HB2  ASP  35           2HB      ASP  35   3.629 -14.310   7.595
  278    HB3  ASP  35           1HB      ASP  35   4.244 -13.144   8.755
  279    H    ILE  36           H        ILE  36   2.737 -13.017   5.442
  280    HA   ILE  36           HA       ILE  36   4.907 -11.291   4.945
  281    HB   ILE  36           HB       ILE  36   2.990 -12.462   2.899
  282   HG12  ILE  36          2HG1      ILE  36   5.588 -13.587   3.973
  283   HG13  ILE  36          1HG1      ILE  36   3.985 -14.181   4.381
  284   HG21  ILE  36          1HG2      ILE  36   4.404 -10.666   2.001
  285   HG22  ILE  36          2HG2      ILE  36   4.882 -12.227   1.335
  286   HG23  ILE  36          3HG2      ILE  36   5.844 -11.484   2.613
  287   HD11  ILE  36          3HD1      ILE  36   5.233 -14.217   1.639
  288   HD12  ILE  36          1HD1      ILE  36   3.636 -14.835   2.057
  289   HD13  ILE  36          2HD1      ILE  36   5.076 -15.594   2.734
  290    H    ALA  37           H        ALA  37   1.407 -10.971   4.523
  291    HA   ALA  37           HA       ALA  37   1.479  -8.512   3.172
  292    HB1  ALA  37           1HB      ALA  37  -0.892  -8.325   3.774
  293    HB2  ALA  37           2HB      ALA  37  -0.710  -9.658   4.915
  294    HB3  ALA  37           3HB      ALA  37  -0.514  -9.945   3.185
  295    H    MET  38           H        MET  38   1.264  -9.400   6.565
  296    HA   MET  38           HA       MET  38   0.998  -6.771   7.539
  297    HB2  MET  38           2HB      MET  38   2.034  -9.272   8.865
  298    HB3  MET  38           1HB      MET  38   1.870  -7.744   9.709
  299    HG2  MET  38           2HG      MET  38  -0.376  -9.267   8.412
  300    HG3  MET  38           1HG      MET  38   0.010  -9.290  10.129
  301    HE1  MET  38           3HE      MET  38  -3.286  -7.236  10.139
  302    HE2  MET  38           1HE      MET  38  -2.413  -8.614  10.807
  303    HE3  MET  38           2HE      MET  38  -2.903  -8.616   9.112
  304    H    GLU  39           H        GLU  39   3.806  -8.786   6.907
  305    HA   GLU  39           HA       GLU  39   5.601  -6.931   8.004
  306    HB2  GLU  39           2HB      GLU  39   6.149  -9.075   5.972
  307    HB3  GLU  39           1HB      GLU  39   7.382  -8.146   6.804
  308    HG2  GLU  39           2HG      GLU  39   6.438  -9.034   8.955
  309    HG3  GLU  39           1HG      GLU  39   5.460 -10.127   7.972
  310    H    ILE  40           H        ILE  40   4.388  -7.294   4.744
  311    HA   ILE  40           HA       ILE  40   6.199  -5.302   3.880
  312    HB   ILE  40           HB       ILE  40   5.415  -6.915   2.193
  313   HG12  ILE  40          2HG1      ILE  40   4.491  -4.108   1.530
  314   HG13  ILE  40          1HG1      ILE  40   6.153  -4.676   1.453
  315   HG21  ILE  40          1HG2      ILE  40   2.692  -5.660   2.504
  316   HG22  ILE  40          2HG2      ILE  40   3.156  -7.291   2.985
  317   HG23  ILE  40          3HG2      ILE  40   3.146  -6.845   1.277
  318   HD11  ILE  40          3HD1      ILE  40   3.859  -5.679  -0.217
  319   HD12  ILE  40          1HD1      ILE  40   5.525  -6.249  -0.308
  320   HD13  ILE  40          2HD1      ILE  40   5.141  -4.587  -0.749
  321    H    VAL  41           H        VAL  41   2.859  -5.252   4.951
  322    HA   VAL  41           HA       VAL  41   2.582  -2.549   4.191
  323    HB   VAL  41           HB       VAL  41   0.814  -4.236   5.999
  324   HG11  VAL  41          1HG1      VAL  41   0.526  -1.844   6.501
  325   HG12  VAL  41          2HG1      VAL  41  -0.889  -2.499   5.678
  326   HG13  VAL  41          3HG1      VAL  41   0.272  -1.516   4.787
  327   HG21  VAL  41          3HG2      VAL  41   0.911  -5.012   3.701
  328   HG22  VAL  41          1HG2      VAL  41   0.540  -3.391   3.116
  329   HG23  VAL  41          2HG2      VAL  41  -0.661  -4.292   4.036
  330    H    ASN  42           H        ASN  42   3.512  -4.157   7.211
  331    HA   ASN  42           HA       ASN  42   3.488  -1.701   8.626
  332    HB2  ASN  42           2HB      ASN  42   4.518  -4.431   9.314
  333    HB3  ASN  42           1HB      ASN  42   4.955  -3.063  10.333
  334   HD21  ASN  42          1HD2      ASN  42   3.793  -3.964  12.088
  335   HD22  ASN  42          2HD2      ASN  42   2.070  -3.960  12.115
  336    H    GLY  43           H        GLY  43   5.732  -3.292   6.600
  337    HA2  GLY  43           2HA      GLY  43   8.007  -1.814   7.411
  338    HA3  GLY  43           1HA      GLY  43   7.827  -2.681   5.877
  339    H    VAL  44           H        VAL  44   5.615  -1.469   4.845
  340    HA   VAL  44           HA       VAL  44   6.640   0.908   3.769
  341    HB   VAL  44           HB       VAL  44   3.737  -0.012   3.788
  342   HG11  VAL  44          1HG1      VAL  44   5.109   1.967   1.974
  343   HG12  VAL  44          2HG1      VAL  44   3.935   2.345   3.233
  344   HG13  VAL  44          3HG1      VAL  44   3.441   1.405   1.825
  345   HG21  VAL  44          3HG2      VAL  44   4.203  -0.874   1.514
  346   HG22  VAL  44          1HG2      VAL  44   5.142  -1.690   2.762
  347   HG23  VAL  44          2HG2      VAL  44   5.910  -0.482   1.741
  348    H    ASP  45           H        ASP  45   4.275   0.222   6.240
  349    HA   ASP  45           HA       ASP  45   3.264   2.665   7.033
  350    HB2  ASP  45           2HB      ASP  45   2.502   0.564   7.989
  351    HB3  ASP  45           1HB      ASP  45   4.103   0.248   8.632
  352    H    ARG  46           H        ARG  46   6.135   1.109   8.160
  353    HA   ARG  46           HA       ARG  46   6.832   3.136   9.945
  354    HB2  ARG  46           2HB      ARG  46   7.765   0.989  10.314
  355    HB3  ARG  46           1HB      ARG  46   8.386   0.894   8.680
  356    HG2  ARG  46           2HG      ARG  46  10.037   2.658   9.260
  357    HG3  ARG  46           1HG      ARG  46   9.444   2.602  10.925
  358    HD2  ARG  46           2HD      ARG  46  10.087   0.334  11.161
  359    HD3  ARG  46           1HD      ARG  46  10.453   0.186   9.444
  360    HE   ARG  46           HE       ARG  46  12.001   2.153  10.882
  361   HH11  ARG  46          1HH1      ARG  46  11.850  -1.265   9.899
  362   HH12  ARG  46          2HH1      ARG  46  13.540  -1.465   9.898
  363   HH21  ARG  46          1HH2      ARG  46  14.313   1.839  10.859
  364   HH22  ARG  46          2HH2      ARG  46  14.967   0.333  10.449
  365    H    VAL  47           H        VAL  47   7.692   2.526   6.614
  366    HA   VAL  47           HA       VAL  47   9.631   4.582   6.483
  367    HB   VAL  47           HB       VAL  47   8.170   3.157   4.236
  368   HG11  VAL  47          1HG1      VAL  47   9.915   4.031   2.734
  369   HG12  VAL  47          2HG1      VAL  47  10.591   4.967   4.069
  370   HG13  VAL  47          3HG1      VAL  47   8.983   5.347   3.456
  371   HG21  VAL  47          3HG2      VAL  47   9.587   1.715   5.588
  372   HG22  VAL  47          1HG2      VAL  47  10.945   2.818   5.370
  373   HG23  VAL  47          2HG2      VAL  47  10.292   1.940   3.987
  374    H    ILE  48           H        ILE  48   6.149   4.453   5.834
  375    HA   ILE  48           HA       ILE  48   5.977   7.078   4.778
  376    HB   ILE  48           HB       ILE  48   3.875   5.354   6.135
  377   HG12  ILE  48          2HG1      ILE  48   4.392   5.899   3.197
  378   HG13  ILE  48          1HG1      ILE  48   4.749   4.396   4.040
  379   HG21  ILE  48          1HG2      ILE  48   3.277   7.710   6.271
  380   HG22  ILE  48          2HG2      ILE  48   2.227   6.875   5.121
  381   HG23  ILE  48          3HG2      ILE  48   3.555   7.884   4.540
  382   HD11  ILE  48          3HD1      ILE  48   2.010   5.580   3.605
  383   HD12  ILE  48          1HD1      ILE  48   2.354   4.065   4.442
  384   HD13  ILE  48          2HD1      ILE  48   2.707   4.223   2.720
  385    H    LYS  49           H        LYS  49   5.675   5.757   8.024
  386    HA   LYS  49           HA       LYS  49   5.001   8.272   9.138
  387    HB2  LYS  49           2HB      LYS  49   5.927   5.734  10.454
  388    HB3  LYS  49           1HB      LYS  49   5.306   7.133  11.317
  389    HG2  LYS  49           2HG      LYS  49   3.156   6.895  10.187
  390    HG3  LYS  49           1HG      LYS  49   3.782   5.534   9.261
  391    HD2  LYS  49           2HD      LYS  49   2.541   4.531  10.968
  392    HD3  LYS  49           1HD      LYS  49   4.198   4.438  11.544
  393    HE2  LYS  49           2HE      LYS  49   2.180   6.528  12.374
  394    HE3  LYS  49           1HE      LYS  49   2.567   5.083  13.291
  395    HZ1  LYS  49           3HZ      LYS  49   4.373   7.385  12.739
  396    HZ2  LYS  49           1HZ      LYS  49   4.871   5.946  13.494
  397    HZ3  LYS  49           2HZ      LYS  49   3.706   6.924  14.201
  398    H    ALA  50           H        ALA  50   8.000   6.868   8.296
  399    HA   ALA  50           HA       ALA  50   9.458   8.640  10.025
  400    HB1  ALA  50           1HB      ALA  50  10.300   6.372   9.681
  401    HB2  ALA  50           2HB      ALA  50  11.478   7.578   9.160
  402    HB3  ALA  50           3HB      ALA  50  10.512   6.713   7.964
  403    H    SER  51           H        SER  51   8.620   8.396   6.623
  404    HA   SER  51           HA       SER  51  10.370  10.578   5.924
  405    HB2  SER  51           2HB      SER  51   8.636   8.866   4.165
  406    HB3  SER  51           1HB      SER  51   9.927   9.956   3.648
  407    HG   SER  51           HG       SER  51  10.057   7.502   4.974
  408    H    PHE  52           H        PHE  52   7.053  10.061   6.711
  409    HA   PHE  52           HA       PHE  52   6.360  12.674   5.716
  410    HB2  PHE  52           2HB      PHE  52   4.629  10.181   5.427
  411    HB3  PHE  52           1HB      PHE  52   4.170  11.803   4.950
  412    HD1  PHE  52           2HD      PHE  52   6.603   9.129   4.258
  413    HD2  PHE  52           1HD      PHE  52   4.562  12.511   2.750
  414    HE1  PHE  52           2HE      PHE  52   7.552   8.674   2.092
  415    HE2  PHE  52           1HE      PHE  52   5.476  12.075   0.509
  416    HZ   PHE  52           HZ       PHE  52   6.983  10.137   0.155
  417    H    ASN  53           H        ASN  53   3.957  12.913   6.692
  418    HA   ASN  53           HA       ASN  53   4.125  12.112   9.459
  419    HB2  ASN  53           2HB      ASN  53   3.987  14.568   9.066
  420    HB3  ASN  53           1HB      ASN  53   2.552  14.297   8.124
  421   HD21  ASN  53          1HD2      ASN  53   1.415  15.693   9.502
  422   HD22  ASN  53          2HD2      ASN  53   0.825  15.184  11.037
  423    H    ALA  54           H        ALA  54   2.794  10.465   9.908
  424    HA   ALA  54           HA       ALA  54   0.303  10.405   8.480
  425    HB1  ALA  54           1HB      ALA  54   1.763   8.900   7.275
  426    HB2  ALA  54           2HB      ALA  54   0.474   8.005   8.080
  427    HB3  ALA  54           3HB      ALA  54   2.102   8.009   8.759
  428    H    SER  55           H        SER  55  -1.309   9.948   9.719
  429    HA   SER  55           HA       SER  55  -0.841   8.857  12.404
  430    HB2  SER  55           2HB      SER  55  -3.295  10.285  11.312
  431    HB3  SER  55           1HB      SER  55  -2.966   9.892  12.999
  432    HG   SER  55           HG       SER  55  -0.922  11.199  12.438
  433    H    VAL  56           H        VAL  56  -1.419   6.735  12.596
  434    HA   VAL  56           HA       VAL  56  -2.899   5.650  10.350
  435    HB   VAL  56           HB       VAL  56  -0.725   4.616  10.645
  436   HG11  VAL  56          1HG1      VAL  56  -1.594   3.833  13.420
  437   HG12  VAL  56          2HG1      VAL  56  -0.344   5.002  13.004
  438   HG13  VAL  56          3HG1      VAL  56  -0.118   3.296  12.619
  439   HG21  VAL  56          3HG2      VAL  56  -2.924   2.713  11.462
  440   HG22  VAL  56          1HG2      VAL  56  -1.365   2.244  10.785
  441   HG23  VAL  56          2HG2      VAL  56  -2.501   3.175   9.815
  442    H    GLU  57           H        GLU  57  -4.913   4.928  10.631
  443    HA   GLU  57           HA       GLU  57  -5.838   4.313  13.349
  444    HB2  GLU  57           2HB      GLU  57  -6.783   6.400  12.239
  445    HB3  GLU  57           1HB      GLU  57  -7.503   5.340  11.041
  446    HG2  GLU  57           2HG      GLU  57  -9.161   5.888  12.663
  447    HG3  GLU  57           1HG      GLU  57  -8.713   4.194  12.877
  448    H    GLU  58           H        GLU  58  -6.197   2.157  13.493
  449    HA   GLU  58           HA       GLU  58  -6.676   0.693  11.009
  450    HB2  GLU  58           2HB      GLU  58  -5.782  -0.316  13.703
  451    HB3  GLU  58           1HB      GLU  58  -6.040  -1.326  12.288
  452    HG2  GLU  58           2HG      GLU  58  -4.304  -0.014  11.099
  453    HG3  GLU  58           1HG      GLU  58  -4.007   0.867  12.592
  454    H    LEU  59           H        LEU  59  -8.610   0.088  10.515
  455    HA   LEU  59           HA       LEU  59 -10.570  -0.437  12.628
  456    HB2  LEU  59           2HB      LEU  59 -11.125   0.699   9.869
  457    HB3  LEU  59           1HB      LEU  59 -12.331   0.296  11.062
  458    HG   LEU  59           HG       LEU  59 -11.179   2.126  12.502
  459   HD11  LEU  59          1HD1      LEU  59  -9.208   2.434  11.139
  460   HD12  LEU  59          2HD1      LEU  59 -10.153   3.924  11.212
  461   HD13  LEU  59          3HD1      LEU  59 -10.207   2.916   9.767
  462   HD21  LEU  59          3HD2      LEU  59 -13.424   2.310  11.600
  463   HD22  LEU  59          1HD2      LEU  59 -12.768   2.820  10.045
  464   HD23  LEU  59          2HD2      LEU  59 -12.569   3.849  11.464
  465    H    GLU  60           H        GLU  60 -12.465  -1.721  11.433
  466    HA   GLU  60           HA       GLU  60 -11.211  -4.086  10.353
  467    HB2  GLU  60           2HB      GLU  60 -14.060  -3.475  11.141
  468    HB3  GLU  60           1HB      GLU  60 -13.510  -5.023  10.524
  469    HG2  GLU  60           2HG      GLU  60 -12.534  -3.736  13.059
  470    HG3  GLU  60           1HG      GLU  60 -13.774  -4.986  12.959
  471    H    GLY  61           H        GLY  61 -11.838  -4.942   8.419
  472    HA2  GLY  61           2HA      GLY  61 -12.655  -2.981   6.416
  473    HA3  GLY  61           1HA      GLY  61 -11.894  -4.545   6.112
  474    H    GLU  62           H        GLU  62 -14.020  -4.177   4.531
  475    HA   GLU  62           HA       GLU  62 -16.323  -4.989   6.028
  476    HB2  GLU  62           2HB      GLU  62 -17.624  -4.552   3.969
  477    HB3  GLU  62           1HB      GLU  62 -16.759  -3.150   4.576
  478    HG2  GLU  62           2HG      GLU  62 -15.113  -3.365   2.845
  479    HG3  GLU  62           1HG      GLU  62 -15.815  -4.894   2.317
  480    H    ASP  63           H        ASP  63 -17.244  -6.859   5.940
  481    HA   ASP  63           HA       ASP  63 -17.714  -9.022   5.616
  482    HB2  ASP  63           2HB      ASP  63 -18.639  -8.209   3.483
  483    HB3  ASP  63           1HB      ASP  63 -17.094  -8.531   2.706
  484    H    CYS  64           H        CYS  64 -15.120  -8.876   3.295
  485    HA   CYS  64           HA       CYS  64 -13.933 -11.010   4.850
  486    HB2  CYS  64           2HB      CYS  64 -14.966 -11.690   2.609
  487    HB3  CYS  64           1HB      CYS  64 -13.633 -10.832   1.851
  488    H    ASP  65           H        ASP  65 -13.518  -7.863   4.164
  489    HA   ASP  65           HA       ASP  65 -10.710  -7.919   3.699
  490    HB2  ASP  65           2HB      ASP  65 -12.422  -5.658   4.714
  491    HB3  ASP  65           1HB      ASP  65 -10.760  -5.500   4.204
  492    H    VAL  66           H        VAL  66  -9.284  -8.120   5.267
  493    HA   VAL  66           HA       VAL  66 -10.363  -8.676   7.864
  494    HB   VAL  66           HB       VAL  66  -7.584  -9.158   6.762
  495   HG11  VAL  66          1HG1      VAL  66  -7.432  -8.774   9.187
  496   HG12  VAL  66          2HG1      VAL  66  -7.125 -10.461   8.787
  497   HG13  VAL  66          3HG1      VAL  66  -8.683  -9.986   9.462
  498   HG21  VAL  66          3HG2      VAL  66  -9.877 -10.993   7.420
  499   HG22  VAL  66          1HG2      VAL  66  -8.286 -11.531   6.887
  500   HG23  VAL  66          2HG2      VAL  66  -9.300 -10.564   5.816
  501    H    LEU  67           H        LEU  67  -8.368  -6.295   6.446
  502    HA   LEU  67           HA       LEU  67  -8.418  -4.866   8.983
  503    HB2  LEU  67           2HB      LEU  67  -6.295  -6.115   9.049
  504    HB3  LEU  67           1HB      LEU  67  -5.839  -5.420   7.509
  505    HG   LEU  67           HG       LEU  67  -5.812  -3.165   8.581
  506   HD11  LEU  67          1HD1      LEU  67  -5.775  -3.015  11.018
  507   HD12  LEU  67          2HD1      LEU  67  -6.226  -4.717  11.129
  508   HD13  LEU  67          3HD1      LEU  67  -7.341  -3.551  10.413
  509   HD21  LEU  67          3HD2      LEU  67  -4.034  -5.231   9.868
  510   HD22  LEU  67          1HD2      LEU  67  -3.723  -3.497   9.809
  511   HD23  LEU  67          2HD2      LEU  67  -3.750  -4.437   8.317
  512    H    TYR  68           H        TYR  68  -8.598  -2.741   8.711
  513    HA   TYR  68           HA       TYR  68  -8.139  -1.660   6.036
  514    HB2  TYR  68           2HB      TYR  68 -10.553  -2.087   6.537
  515    HB3  TYR  68           1HB      TYR  68 -10.401  -1.061   7.945
  516    HD1  TYR  68           2HD      TYR  68  -8.971   1.297   6.848
  517    HD2  TYR  68           1HD      TYR  68 -12.028  -1.083   5.114
  518    HE1  TYR  68           2HE      TYR  68  -9.648   3.193   5.488
  519    HE2  TYR  68           1HE      TYR  68 -12.740   0.814   3.750
  520    HH   TYR  68           HH       TYR  68 -12.587   3.310   3.867
  521    H    ARG  69           H        ARG  69  -6.328  -0.503   6.495
  522    HA   ARG  69           HA       ARG  69  -6.471   1.111   8.901
  523    HB2  ARG  69           2HB      ARG  69  -3.960   1.298   8.802
  524    HB3  ARG  69           1HB      ARG  69  -4.611  -0.290   9.172
  525    HG2  ARG  69           2HG      ARG  69  -4.133  -1.071   6.968
  526    HG3  ARG  69           1HG      ARG  69  -3.671   0.569   6.483
  527    HD2  ARG  69           2HD      ARG  69  -1.731  -0.904   6.945
  528    HD3  ARG  69           1HD      ARG  69  -1.782   0.552   7.925
  529    HE   ARG  69           HE       ARG  69  -2.989  -1.410   9.440
  530   HH11  ARG  69          1HH1      ARG  69   0.235  -0.750   8.094
  531   HH12  ARG  69          2HH1      ARG  69   1.009  -1.801   9.206
  532   HH21  ARG  69          1HH2      ARG  69  -1.886  -2.649  11.003
  533   HH22  ARG  69          2HH2      ARG  69  -0.200  -2.911  10.884
  534    H    LYS  70           H        LYS  70  -6.712   3.032   8.783
  535    HA   LYS  70           HA       LYS  70  -6.702   4.506   6.251
  536    HB2  LYS  70           2HB      LYS  70  -8.724   4.364   7.591
  537    HB3  LYS  70           1HB      LYS  70  -7.874   4.952   9.002
  538    HG2  LYS  70           2HG      LYS  70  -7.496   7.089   7.777
  539    HG3  LYS  70           1HG      LYS  70  -8.557   6.487   6.499
  540    HD2  LYS  70           2HD      LYS  70  -9.294   6.915   9.404
  541    HD3  LYS  70           1HD      LYS  70  -9.808   7.905   8.042
  542    HE2  LYS  70           2HE      LYS  70 -10.489   4.977   8.400
  543    HE3  LYS  70           1HE      LYS  70 -11.534   6.312   8.845
  544    HZ1  LYS  70           3HZ      LYS  70 -10.564   5.902   6.060
  545    HZ2  LYS  70           1HZ      LYS  70 -11.754   6.950   6.604
  546    HZ3  LYS  70           2HZ      LYS  70 -12.029   5.301   6.644
  547    H    TYR  71           H        TYR  71  -4.655   5.398   6.046
  548    HA   TYR  71           HA       TYR  71  -3.311   6.556   8.375
  549    HB2  TYR  71           2HB      TYR  71  -2.467   6.211   5.514
  550    HB3  TYR  71           1HB      TYR  71  -1.508   7.053   6.708
  551    HD1  TYR  71           2HD      TYR  71  -2.807   3.802   5.621
  552    HD2  TYR  71           1HD      TYR  71  -0.142   5.826   8.231
  553    HE1  TYR  71           2HE      TYR  71  -1.662   1.691   6.066
  554    HE2  TYR  71           1HE      TYR  71   1.069   3.693   8.665
  555    HH   TYR  71           HH       TYR  71   0.768   1.477   8.538
  556    H    THR  72           H        THR  72  -3.411   8.672   8.696
  557    HA   THR  72           HA       THR  72  -4.501  10.387   6.580
  558    HB   THR  72           HB       THR  72  -3.705  11.135   9.375
  559    HG1  THR  72           1HG      THR  72  -5.448   9.389   8.751
  560   HG21  THR  72          3HG2      THR  72  -5.738  12.323   7.474
  561   HG22  THR  72          1HG2      THR  72  -4.115  12.968   7.746
  562   HG23  THR  72          2HG2      THR  72  -5.282  12.963   9.059
  563    H    LEU  73           H        LEU  73  -3.100  11.405   5.309
  564    HA   LEU  73           HA       LEU  73  -0.300  11.339   6.095
  565    HB2  LEU  73           2HB      LEU  73  -1.724  10.842   3.601
  566    HB3  LEU  73           1HB      LEU  73  -0.328  11.876   3.427
  567    HG   LEU  73           HG       LEU  73   0.200   9.540   2.954
  568   HD11  LEU  73          1HD1      LEU  73   2.139   9.324   4.389
  569   HD12  LEU  73          2HD1      LEU  73   1.500  10.553   5.472
  570   HD13  LEU  73          3HD1      LEU  73   1.942  10.975   3.815
  571   HD21  LEU  73          3HD2      LEU  73  -1.430   8.476   4.438
  572   HD22  LEU  73          1HD2      LEU  73  -0.518   9.032   5.839
  573   HD23  LEU  73          2HD2      LEU  73   0.199   7.866   4.726
  574    H    GLU  74           H        GLU  74   0.821  13.062   6.231
  575    HA   GLU  74           HA       GLU  74   0.050  15.574   4.937
  576    HB2  GLU  74           2HB      GLU  74   0.788  15.094   7.825
  577    HB3  GLU  74           1HB      GLU  74   1.053  16.649   7.052
  578    HG2  GLU  74           2HG      GLU  74  -1.626  15.304   7.215
  579    HG3  GLU  74           1HG      GLU  74  -1.013  16.401   8.455
  580    H    LYS  75           H        LYS  75   1.595  16.436   4.046
  581    HA   LYS  75           HA       LYS  75   4.376  15.914   4.732
  582    HB2  LYS  75           2HB      LYS  75   3.924  14.398   2.856
  583    HB3  LYS  75           1HB      LYS  75   3.246  15.706   1.918
  584    HG2  LYS  75           2HG      LYS  75   5.344  15.342   0.968
  585    HG3  LYS  75           1HG      LYS  75   5.586  16.743   1.995
  586    HD2  LYS  75           2HD      LYS  75   6.357  13.892   2.700
  587    HD3  LYS  75           1HD      LYS  75   7.455  15.114   2.084
  588    HE2  LYS  75           2HE      LYS  75   6.862  16.488   4.132
  589    HE3  LYS  75           1HE      LYS  75   6.030  15.045   4.720
  590    HZ1  LYS  75           3HZ      LYS  75   8.187  15.193   5.603
  591    HZ2  LYS  75           1HZ      LYS  75   8.904  15.234   4.084
  592    HZ3  LYS  75           2HZ      LYS  75   8.131  13.831   4.611
  593    H    GLU  76           H        GLU  76   4.390  17.851   5.626
  594    HA   GLU  76           HA       GLU  76   3.848  20.014   5.962
  595    HB2  GLU  76           2HB      GLU  76   5.585  21.476   4.939
  596    HB3  GLU  76           1HB      GLU  76   6.194  20.025   5.710
  597    HG2  GLU  76           2HG      GLU  76   6.497  18.998   3.523
  598    HG3  GLU  76           1HG      GLU  76   5.849  20.447   2.753
  599    H    GLY  77           H        GLY  77   1.734  19.935   5.257
  600    HA2  GLY  77           2HA      GLY  77   0.128  21.481   4.485
  601    HA3  GLY  77           1HA      GLY  77   1.261  22.005   3.250
  602    H    LYS  78           H        LYS  78   1.779  19.027   2.653
  603    HA   LYS  78           HA       LYS  78  -0.392  18.798   0.721
  604    HB2  LYS  78           2HB      LYS  78   2.168  17.230   1.147
  605    HB3  LYS  78           1HB      LYS  78   0.897  16.675   0.081
  606    HG2  LYS  78           2HG      LYS  78   2.657  17.599  -1.246
  607    HG3  LYS  78           1HG      LYS  78   1.287  18.687  -1.338
  608    HD2  LYS  78           2HD      LYS  78   3.503  19.201   0.623
  609    HD3  LYS  78           1HD      LYS  78   3.712  19.621  -1.075
  610    HE2  LYS  78           2HE      LYS  78   1.704  21.002  -0.959
  611    HE3  LYS  78           1HE      LYS  78   1.511  20.554   0.732
  612    HZ1  LYS  78           3HZ      LYS  78   3.558  21.637   1.274
  613    HZ2  LYS  78           1HZ      LYS  78   2.587  22.729   0.441
  614    HZ3  LYS  78           2HZ      LYS  78   3.886  21.984  -0.343
  615    H    LYS  79           H        LYS  79  -2.109  17.454   1.134
  616    HA   LYS  79           HA       LYS  79  -1.734  15.683   3.392
  617    HB2  LYS  79           2HB      LYS  79  -3.983  16.440   4.179
  618    HB3  LYS  79           1HB      LYS  79  -2.677  17.596   4.356
  619    HG2  LYS  79           2HG      LYS  79  -3.487  18.645   2.201
  620    HG3  LYS  79           1HG      LYS  79  -4.907  17.611   2.337
  621    HD2  LYS  79           2HD      LYS  79  -5.604  19.618   3.322
  622    HD3  LYS  79           1HD      LYS  79  -5.150  18.621   4.697
  623    HE2  LYS  79           2HE      LYS  79  -3.402  20.744   3.439
  624    HE3  LYS  79           1HE      LYS  79  -4.360  20.956   4.894
  625    HZ1  LYS  79           3HZ      LYS  79  -2.153  20.511   5.585
  626    HZ2  LYS  79           1HZ      LYS  79  -1.969  19.205   4.547
  627    HZ3  LYS  79           2HZ      LYS  79  -2.954  19.050   5.830
  628    H    GLY  80           H        GLY  80  -2.976  13.909   3.393
  629    HA2  GLY  80           2HA      GLY  80  -5.074  13.409   1.463
  630    HA3  GLY  80           1HA      GLY  80  -3.577  12.539   1.140
  631    H    ILE  81           H        ILE  81  -5.621  11.016   1.537
  632    HA   ILE  81           HA       ILE  81  -5.175   9.983   4.231
  633    HB   ILE  81           HB       ILE  81  -7.418  11.089   3.961
  634   HG12  ILE  81          2HG1      ILE  81  -8.827   9.120   4.759
  635   HG13  ILE  81          1HG1      ILE  81  -7.378   8.146   4.532
  636   HG21  ILE  81          1HG2      ILE  81  -7.918  10.682   1.675
  637   HG22  ILE  81          2HG2      ILE  81  -9.202  10.022   2.687
  638   HG23  ILE  81          3HG2      ILE  81  -8.011   8.945   1.964
  639   HD11  ILE  81          3HD1      ILE  81  -7.721   8.904   6.840
  640   HD12  ILE  81          1HD1      ILE  81  -7.555  10.567   6.302
  641   HD13  ILE  81          2HD1      ILE  81  -6.191   9.443   6.159
  642    H    VAL  82           H        VAL  82  -4.787   7.738   4.188
  643    HA   VAL  82           HA       VAL  82  -4.895   6.472   1.543
  644    HB   VAL  82           HB       VAL  82  -2.656   6.113   3.566
  645   HG11  VAL  82          1HG1      VAL  82  -3.112   4.074   2.319
  646   HG12  VAL  82          2HG1      VAL  82  -1.567   4.780   1.838
  647   HG13  VAL  82          3HG1      VAL  82  -2.980   4.963   0.801
  648   HG21  VAL  82          3HG2      VAL  82  -2.605   7.461   0.868
  649   HG22  VAL  82          1HG2      VAL  82  -1.223   7.206   1.930
  650   HG23  VAL  82          2HG2      VAL  82  -2.534   8.281   2.427
  651    H    HIS  83           H        HIS  83  -6.343   5.009   1.640
  652    HA   HIS  83           HA       HIS  83  -6.954   3.576   4.091
  653    HB2  HIS  83           2HB      HIS  83  -8.333   3.806   1.415
  654    HB3  HIS  83           1HB      HIS  83  -8.955   2.891   2.792
  655    HD1  HIS  83           1HD      HIS  83  -9.718   6.016   1.317
  656    HD2  HIS  83           2HD      HIS  83  -8.558   4.837   5.104
  657    HE1  HIS  83           1HE      HIS  83 -10.626   7.739   2.894
  658    H    VAL  84           H        VAL  84  -5.640   1.837   4.305
  659    HA   VAL  84           HA       VAL  84  -5.086   0.159   1.935
  660    HB   VAL  84           HB       VAL  84  -3.760  -0.028   4.641
  661   HG11  VAL  84          1HG1      VAL  84  -2.941  -1.116   1.968
  662   HG12  VAL  84          2HG1      VAL  84  -3.567  -2.032   3.334
  663   HG13  VAL  84          3HG1      VAL  84  -1.996  -1.236   3.451
  664   HG21  VAL  84          3HG2      VAL  84  -2.726   1.458   2.234
  665   HG22  VAL  84          1HG2      VAL  84  -1.846   1.196   3.736
  666   HG23  VAL  84          2HG2      VAL  84  -3.301   2.197   3.729
  667    H    LYS  85           H        LYS  85  -6.455  -1.540   1.786
  668    HA   LYS  85           HA       LYS  85  -7.366  -2.723   4.309
  669    HB2  LYS  85           2HB      LYS  85  -9.296  -3.649   3.096
  670    HB3  LYS  85           1HB      LYS  85  -9.251  -1.898   2.993
  671    HG2  LYS  85           2HG      LYS  85  -8.542  -1.964   0.723
  672    HG3  LYS  85           1HG      LYS  85  -8.209  -3.694   0.832
  673    HD2  LYS  85           2HD      LYS  85 -10.283  -3.294  -0.386
  674    HD3  LYS  85           1HD      LYS  85 -10.597  -4.145   1.122
  675    HE2  LYS  85           2HE      LYS  85 -11.211  -1.934   2.137
  676    HE3  LYS  85           1HE      LYS  85 -11.060  -1.222   0.532
  677    HZ1  LYS  85           3HZ      LYS  85 -12.760  -2.781  -0.242
  678    HZ2  LYS  85           1HZ      LYS  85 -13.347  -1.797   1.008
  679    HZ3  LYS  85           2HZ      LYS  85 -12.890  -3.400   1.330
  680    H    LEU  86           H        LEU  86  -7.109  -4.900   4.633
  681    HA   LEU  86           HA       LEU  86  -5.432  -6.263   2.627
  682    HB2  LEU  86           2HB      LEU  86  -5.837  -7.025   5.538
  683    HB3  LEU  86           1HB      LEU  86  -4.671  -7.701   4.430
  684    HG   LEU  86           HG       LEU  86  -4.613  -4.961   5.681
  685   HD11  LEU  86          1HD1      LEU  86  -2.809  -7.351   5.965
  686   HD12  LEU  86          2HD1      LEU  86  -3.949  -6.750   7.169
  687   HD13  LEU  86          3HD1      LEU  86  -2.552  -5.776   6.713
  688   HD21  LEU  86          3HD2      LEU  86  -2.534  -4.594   4.556
  689   HD22  LEU  86          1HD2      LEU  86  -3.800  -4.886   3.368
  690   HD23  LEU  86          2HD2      LEU  86  -2.634  -6.166   3.755
  691    H    ARG  87           H        ARG  87  -6.758  -7.471   1.428
  692    HA   ARG  87           HA       ARG  87  -9.237  -8.387   2.629
  693    HB2  ARG  87           2HB      ARG  87  -9.293  -7.023   0.585
  694    HB3  ARG  87           1HB      ARG  87  -8.343  -8.239  -0.240
  695    HG2  ARG  87           2HG      ARG  87 -10.142  -9.794  -0.174
  696    HG3  ARG  87           1HG      ARG  87 -11.072  -8.756   0.922
  697    HD2  ARG  87           2HD      ARG  87 -11.094  -7.001  -0.785
  698    HD3  ARG  87           1HD      ARG  87 -10.219  -8.069  -1.874
  699    HE   ARG  87           HE       ARG  87 -12.128  -9.296  -2.215
  700   HH11  ARG  87          1HH1      ARG  87 -12.800  -6.918   0.366
  701   HH12  ARG  87          2HH1      ARG  87 -14.440  -6.754  -0.024
  702   HH21  ARG  87          1HH2      ARG  87 -14.392  -9.011  -2.788
  703   HH22  ARG  87          2HH2      ARG  87 -15.377  -8.009  -1.858
  704    H    LYS  88           H        LYS  88  -9.632 -10.499   2.907
  705    HA   LYS  88           HA       LYS  88  -7.378 -12.246   2.679
  706    HB2  LYS  88           2HB      LYS  88  -8.983 -12.248   4.603
  707    HB3  LYS  88           1HB      LYS  88 -10.221 -12.840   3.503
  708    HG2  LYS  88           2HG      LYS  88  -8.859 -14.828   3.075
  709    HG3  LYS  88           1HG      LYS  88  -7.659 -14.236   4.219
  710    HD2  LYS  88           2HD      LYS  88  -9.029 -15.870   5.319
  711    HD3  LYS  88           1HD      LYS  88  -9.415 -14.285   5.987
  712    HE2  LYS  88           2HE      LYS  88 -11.421 -14.166   4.634
  713    HE3  LYS  88           1HE      LYS  88 -11.000 -15.681   3.832
  714    HZ1  LYS  88           3HZ      LYS  88 -11.656 -15.344   6.705
  715    HZ2  LYS  88           1HZ      LYS  88 -11.224 -16.803   5.965
  716    HZ3  LYS  88           2HZ      LYS  88 -12.645 -16.006   5.530
  717    H    ILE  89           H        ILE  89  -6.958 -13.169   0.690
  718    HA   ILE  89           HA       ILE  89  -9.256 -13.586  -0.992
  719    HB   ILE  89           HB       ILE  89  -7.471 -12.529  -2.215
  720   HG12  ILE  89          2HG1      ILE  89  -7.660 -15.445  -3.006
  721   HG13  ILE  89          1HG1      ILE  89  -8.768 -14.167  -3.475
  722   HG21  ILE  89          1HG2      ILE  89  -5.564 -13.099  -0.870
  723   HG22  ILE  89          2HG2      ILE  89  -5.253 -13.523  -2.555
  724   HG23  ILE  89          3HG2      ILE  89  -5.662 -14.780  -1.389
  725   HD11  ILE  89          3HD1      ILE  89  -7.263 -14.743  -5.291
  726   HD12  ILE  89          1HD1      ILE  89  -5.872 -14.385  -4.266
  727   HD13  ILE  89          2HD1      ILE  89  -6.970 -13.091  -4.745
  728    H    THR  90           H        THR  90 -10.263 -15.295  -0.854
  729    HA   THR  90           HA       THR  90  -8.905 -17.780  -0.348
  730    HB   THR  90           HB       THR  90 -11.549 -16.959   0.944
  731    HG1  THR  90           1HG      THR  90  -8.964 -16.427   1.658
  732   HG21  THR  90          3HG2      THR  90 -11.216 -19.400   0.735
  733   HG22  THR  90          1HG2      THR  90 -11.164 -18.888   2.423
  734   HG23  THR  90          2HG2      THR  90  -9.667 -19.252   1.567
  735    H    GLU  91           H        GLU  91 -10.685 -19.579  -1.019
  736    HA   GLU  91           HA       GLU  91 -11.517 -18.977  -3.625
  737    HB2  GLU  91           2HB      GLU  91 -12.692 -21.205  -1.976
  738    HB3  GLU  91           1HB      GLU  91 -12.489 -21.148  -3.715
  739    HG2  GLU  91           2HG      GLU  91 -10.331 -21.462  -1.640
  740    HG3  GLU  91           1HG      GLU  91 -10.884 -22.644  -2.819
  741    H    ASN  92           H        ASN  92 -12.928 -18.453  -0.698
  742    HA   ASN  92           HA       ASN  92 -15.643 -18.077  -1.738
  743    HB2  ASN  92           2HB      ASN  92 -14.575 -17.952   1.088
  744    HB3  ASN  92           1HB      ASN  92 -16.232 -17.556   0.668
  745   HD21  ASN  92          1HD2      ASN  92 -16.991 -19.198   1.983
  746   HD22  ASN  92          2HD2      ASN  92 -16.899 -20.853   1.544
  747    H    CYS  93           H        CYS  93 -12.903 -16.184  -1.559
  748    HA   CYS  93           HA       CYS  93 -14.523 -13.808  -1.355
  749    HB2  CYS  93           2HB      CYS  93 -11.862 -14.169   0.019
  750    HB3  CYS  93           1HB      CYS  93 -12.756 -12.659  -0.071
  751    HA   PRO  94           HA       PRO  94 -12.091 -13.321  -5.104
  752    HB2  PRO  94           2HB      PRO  94 -13.605 -11.339  -6.177
  753    HB3  PRO  94           1HB      PRO  94 -14.042 -13.047  -6.277
  754    HG2  PRO  94           2HG      PRO  94 -15.099 -10.921  -4.482
  755    HG3  PRO  94           1HG      PRO  94 -15.947 -12.285  -5.226
  756    HD2  PRO  94           2HD      PRO  94 -15.094 -12.185  -2.610
  757    HD3  PRO  94           1HD      PRO  94 -15.409 -13.687  -3.503
  758    HA   PRO  95           HA       PRO  95  -9.593  -9.824  -3.806
  759    HB2  PRO  95           2HB      PRO  95  -8.047  -9.722  -6.011
  760    HB3  PRO  95           1HB      PRO  95  -7.808 -10.956  -4.764
  761    HG2  PRO  95           2HG      PRO  95  -9.270 -11.134  -7.370
  762    HG3  PRO  95           1HG      PRO  95  -8.122 -12.291  -6.662
  763    HD2  PRO  95           2HD      PRO  95 -10.756 -12.701  -6.502
  764    HD3  PRO  95           1HD      PRO  95  -9.660 -13.084  -5.150
  765    H    VAL  96           H        VAL  96  -9.059  -7.688  -4.693
  766    HA   VAL  96           HA       VAL  96 -11.328  -6.720  -6.286
  767    HB   VAL  96           HB       VAL  96  -9.282  -5.027  -4.837
  768   HG11  VAL  96          1HG1      VAL  96 -10.455  -3.773  -6.518
  769   HG12  VAL  96          2HG1      VAL  96 -10.970  -3.237  -4.916
  770   HG13  VAL  96          3HG1      VAL  96 -12.007  -4.299  -5.869
  771   HG21  VAL  96          3HG2      VAL  96 -10.398  -6.412  -3.196
  772   HG22  VAL  96          1HG2      VAL  96 -11.973  -5.933  -3.828
  773   HG23  VAL  96          2HG2      VAL  96 -10.941  -4.741  -3.035
  774    H    ASP  97           H        ASP  97 -10.934  -5.210  -7.937
  775    HA   ASP  97           HA       ASP  97  -8.451  -5.753  -9.388
  776    HB2  ASP  97           2HB      ASP  97 -10.464  -6.512 -10.587
  777    HB3  ASP  97           1HB      ASP  97 -11.125  -4.882 -10.503
  778    H    GLY  98           H        GLY  98  -7.094  -4.147  -9.555
  779    HA2  GLY  98           2HA      GLY  98  -7.974  -1.408  -9.843
  780    HA3  GLY  98           1HA      GLY  98  -7.163  -1.790  -8.335
  781    H    ASN  99           H        ASN  99  -5.662  -0.329  -9.066
  782    HA   ASN  99           HA       ASN  99  -4.061  -1.025 -11.328
  783    HB2  ASN  99           2HB      ASN  99  -3.839   1.143  -9.278
  784    HB3  ASN  99           1HB      ASN  99  -2.507   0.834 -10.384
  785   HD21  ASN  99          1HD2      ASN  99  -5.806   1.916 -10.097
  786   HD22  ASN  99          2HD2      ASN  99  -5.914   2.618 -11.663
  787    H    ARG 100           H        ARG 100  -3.311  -2.927 -11.087
  788    HA   ARG 100           HA       ARG 100  -1.840  -3.907  -8.856
  789    HB2  ARG 100           2HB      ARG 100  -3.087  -5.321 -10.444
  790    HB3  ARG 100           1HB      ARG 100  -2.038  -4.776 -11.734
  791    HG2  ARG 100           2HG      ARG 100  -0.154  -5.926 -10.703
  792    HG3  ARG 100           1HG      ARG 100  -1.204  -6.458  -9.380
  793    HD2  ARG 100           2HD      ARG 100  -2.644  -7.605 -10.949
  794    HD3  ARG 100           1HD      ARG 100  -1.651  -7.064 -12.298
  795    HE   ARG 100           HE       ARG 100   0.103  -8.412 -10.776
  796   HH11  ARG 100          1HH1      ARG 100  -3.111  -9.250 -11.970
  797   HH12  ARG 100          2HH1      ARG 100  -2.813 -10.923 -12.051
  798   HH21  ARG 100          1HH2      ARG 100   0.565 -10.675 -10.973
  799   HH22  ARG 100          2HH2      ARG 100  -0.638 -11.764 -11.468
  800    H    CYS 101           H        CYS 101   0.241  -3.376  -8.424
  801    HA   CYS 101           HA       CYS 101   1.642  -1.866 -10.447
  802    HB2  CYS 101           2HB      CYS 101   1.607  -1.017  -8.098
  803    HB3  CYS 101           1HB      CYS 101   2.532  -2.432  -7.604
  804    H    SER 102           H        SER 102   3.993  -2.348 -10.774
  805    HA   SER 102           HA       SER 102   4.343  -5.064 -11.470
  806    HB2  SER 102           2HB      SER 102   6.212  -2.700 -11.537
  807    HB3  SER 102           1HB      SER 102   6.475  -4.241 -12.357
  808    HG   SER 102           HG       SER 102   4.291  -3.769 -13.263
  809    H    VAL 103           H        VAL 103   4.765  -6.482  -9.933
  810    HA   VAL 103           HA       VAL 103   6.105  -5.705  -7.505
  811    HB   VAL 103           HB       VAL 103   5.219  -8.433  -8.326
  812   HG11  VAL 103          1HG1      VAL 103   5.809  -7.282  -5.619
  813   HG12  VAL 103          2HG1      VAL 103   6.786  -8.438  -6.518
  814   HG13  VAL 103          3HG1      VAL 103   5.197  -8.911  -5.919
  815   HG21  VAL 103          3HG2      VAL 103   3.268  -6.970  -8.393
  816   HG22  VAL 103          1HG2      VAL 103   3.643  -6.367  -6.780
  817   HG23  VAL 103          2HG2      VAL 103   3.152  -8.048  -7.003
  818    H    LEU 104           H        LEU 104   7.921  -6.256  -6.960
  819    HA   LEU 104           HA       LEU 104   9.710  -8.111  -8.199
  820    HB2  LEU 104           2HB      LEU 104  10.231  -5.114  -8.278
  821    HB3  LEU 104           1HB      LEU 104  11.507  -6.294  -8.465
  822    HG   LEU 104           HG       LEU 104   9.161  -5.959 -10.354
  823   HD11  LEU 104          1HD1      LEU 104  10.811  -5.102 -11.916
  824   HD12  LEU 104          2HD1      LEU 104  12.054  -5.209 -10.671
  825   HD13  LEU 104          3HD1      LEU 104  10.706  -4.087 -10.478
  826   HD21  LEU 104          3HD2      LEU 104  11.622  -7.682 -10.541
  827   HD22  LEU 104          1HD2      LEU 104  10.413  -7.470 -11.806
  828   HD23  LEU 104          2HD2      LEU 104   9.969  -8.249 -10.291
  829    H    GLU 105           H        GLU 105  12.021  -7.145  -6.839
  830    HA   GLU 105           HA       GLU 105  11.498  -8.004  -4.269
  831    HB2  GLU 105           2HB      GLU 105  13.757  -8.028  -5.143
  832    HB3  GLU 105           1HB      GLU 105  13.771  -6.271  -5.254
  833    HG2  GLU 105           2HG      GLU 105  13.816  -6.025  -2.928
  834    HG3  GLU 105           1HG      GLU 105  13.438  -7.719  -2.646
  835    H    PHE 106           H        PHE 106  11.351  -7.060  -2.297
  836    HA   PHE 106           HA       PHE 106   9.308  -5.522  -1.694
  837    HB2  PHE 106           2HB      PHE 106  10.840  -6.785  -0.137
  838    HB3  PHE 106           1HB      PHE 106  11.853  -5.363  -0.094
  839    HD1  PHE 106           1HD      PHE 106  10.674  -3.125   0.781
  840    HD2  PHE 106           2HD      PHE 106   9.175  -7.079   1.390
  841    HE1  PHE 106           1HE      PHE 106   9.388  -2.342   2.702
  842    HE2  PHE 106           2HE      PHE 106   7.882  -6.287   3.306
  843    HZ   PHE 106           HZ       PHE 106   7.981  -3.909   3.971
  844    H    GLU 107           H        GLU 107  12.490  -4.136  -2.107
  845    HA   GLU 107           HA       GLU 107  11.813  -1.536  -1.371
  846    HB2  GLU 107           2HB      GLU 107  14.148  -2.242  -1.555
  847    HB3  GLU 107           1HB      GLU 107  13.990  -2.311  -3.309
  848    HG2  GLU 107           2HG      GLU 107  13.575   0.071  -3.399
  849    HG3  GLU 107           1HG      GLU 107  13.625   0.167  -1.647
  850    H    ARG 108           H        ARG 108  11.641  -2.997  -4.576
  851    HA   ARG 108           HA       ARG 108  10.992  -0.492  -5.783
  852    HB2  ARG 108           2HB      ARG 108  10.700  -3.275  -6.894
  853    HB3  ARG 108           1HB      ARG 108  10.359  -1.815  -7.811
  854    HG2  ARG 108           2HG      ARG 108  12.700  -1.109  -7.412
  855    HG3  ARG 108           1HG      ARG 108  13.000  -2.691  -6.684
  856    HD2  ARG 108           2HD      ARG 108  13.692  -2.657  -9.026
  857    HD3  ARG 108           1HD      ARG 108  12.336  -3.753  -8.782
  858    HE   ARG 108           HE       ARG 108  10.904  -2.152  -9.800
  859   HH11  ARG 108          1HH1      ARG 108  14.342  -1.343 -10.067
  860   HH12  ARG 108          2HH1      ARG 108  14.149  -0.386 -11.450
  861   HH21  ARG 108          1HH2      ARG 108  10.647  -0.813 -11.746
  862   HH22  ARG 108          2HH2      ARG 108  12.017  -0.058 -12.390
  863    H    ASP 109           H        ASP 109   9.230  -3.060  -4.400
  864    HA   ASP 109           HA       ASP 109   6.639  -2.364  -5.382
  865    HB2  ASP 109           2HB      ASP 109   7.437  -4.654  -4.582
  866    HB3  ASP 109           1HB      ASP 109   7.448  -4.021  -2.956
  867    H    ILE 110           H        ILE 110   8.436  -1.781  -2.393
  868    HA   ILE 110           HA       ILE 110   6.355  -0.196  -1.339
  869    HB   ILE 110           HB       ILE 110   7.921  -1.129   0.287
  870   HG12  ILE 110          2HG1      ILE 110   8.239   1.867   0.239
  871   HG13  ILE 110          1HG1      ILE 110   6.834   1.032   0.872
  872   HG21  ILE 110          1HG2      ILE 110  10.227  -0.373   0.499
  873   HG22  ILE 110          2HG2      ILE 110  10.039   0.587  -0.974
  874   HG23  ILE 110          3HG2      ILE 110   9.912  -1.172  -1.043
  875   HD11  ILE 110          3HD1      ILE 110   9.647   0.857   1.916
  876   HD12  ILE 110          1HD1      ILE 110   8.265  -0.015   2.576
  877   HD13  ILE 110          2HD1      ILE 110   8.315   1.748   2.648
  878    H    GLU 111           H        GLU 111   9.182   0.600  -3.305
  879    HA   GLU 111           HA       GLU 111   8.926   3.400  -3.170
  880    HB2  GLU 111           2HB      GLU 111   9.906   1.691  -5.460
  881    HB3  GLU 111           1HB      GLU 111  10.001   3.443  -5.442
  882    HG2  GLU 111           2HG      GLU 111  11.475   3.324  -3.497
  883    HG3  GLU 111           1HG      GLU 111  11.375   1.562  -3.540
  884    H    CYS 112           H        CYS 112   7.292   1.003  -5.093
  885    HA   CYS 112           HA       CYS 112   5.938   2.792  -6.793
  886    HB2  CYS 112           2HB      CYS 112   6.130   0.401  -7.322
  887    HB3  CYS 112           1HB      CYS 112   5.190   0.006  -5.888
  888    H    ILE 113           H        ILE 113   5.081   1.301  -3.756
  889    HA   ILE 113           HA       ILE 113   2.574   2.585  -3.490
  890    HB   ILE 113           HB       ILE 113   4.448   1.661  -1.292
  891   HG12  ILE 113          2HG1      ILE 113   3.909  -0.194  -2.784
  892   HG13  ILE 113          1HG1      ILE 113   3.102  -0.409  -1.238
  893   HG21  ILE 113          1HG2      ILE 113   1.514   2.289  -1.222
  894   HG22  ILE 113          2HG2      ILE 113   2.804   3.141  -0.368
  895   HG23  ILE 113          3HG2      ILE 113   2.382   1.485   0.078
  896   HD11  ILE 113          3HD1      ILE 113   1.835   0.556  -3.798
  897   HD12  ILE 113          1HD1      ILE 113   1.016   0.399  -2.243
  898   HD13  ILE 113          2HD1      ILE 113   1.645  -1.033  -3.058
  899    H    VAL 114           H        VAL 114   5.783   3.523  -2.395
  900    HA   VAL 114           HA       VAL 114   4.906   5.824  -1.031
  901    HB   VAL 114           HB       VAL 114   7.680   5.226  -2.142
  902   HG11  VAL 114          1HG1      VAL 114   8.506   6.968  -0.617
  903   HG12  VAL 114          2HG1      VAL 114   6.847   7.360  -0.166
  904   HG13  VAL 114          3HG1      VAL 114   7.401   7.646  -1.814
  905   HG21  VAL 114          3HG2      VAL 114   6.916   3.656  -0.433
  906   HG22  VAL 114          1HG2      VAL 114   6.560   5.000   0.652
  907   HG23  VAL 114          2HG2      VAL 114   8.229   4.666   0.175
  908    H    LYS 115           H        LYS 115   5.948   5.313  -4.340
  909    HA   LYS 115           HA       LYS 115   5.990   7.997  -5.156
  910    HB2  LYS 115           2HB      LYS 115   6.937   6.128  -6.481
  911    HB3  LYS 115           1HB      LYS 115   5.305   5.549  -6.774
  912    HG2  LYS 115           2HG      LYS 115   4.785   7.566  -8.031
  913    HG3  LYS 115           1HG      LYS 115   6.398   8.199  -7.708
  914    HD2  LYS 115           2HD      LYS 115   6.299   7.246  -9.949
  915    HD3  LYS 115           1HD      LYS 115   7.374   6.298  -8.926
  916    HE2  LYS 115           2HE      LYS 115   5.629   4.637  -8.584
  917    HE3  LYS 115           1HE      LYS 115   4.498   5.598  -9.535
  918    HZ1  LYS 115           3HZ      LYS 115   5.466   3.756 -10.761
  919    HZ2  LYS 115           1HZ      LYS 115   7.008   4.382 -10.540
  920    HZ3  LYS 115           2HZ      LYS 115   5.868   5.230 -11.473
  921    H    ALA 116           H        ALA 116   3.392   5.645  -4.988
  922    HA   ALA 116           HA       ALA 116   1.452   7.277  -6.230
  923    HB1  ALA 116           1HB      ALA 116   1.157   4.850  -5.974
  924    HB2  ALA 116           2HB      ALA 116  -0.201   5.746  -5.298
  925    HB3  ALA 116           3HB      ALA 116   1.021   5.062  -4.229
  926    H    ILE 117           H        ILE 117   2.375   6.801  -2.900
  927    HA   ILE 117           HA       ILE 117   0.458   8.610  -1.888
  928    HB   ILE 117           HB       ILE 117   2.925   7.363  -0.694
  929   HG12  ILE 117          2HG1      ILE 117   1.325   6.634   1.077
  930   HG13  ILE 117          1HG1      ILE 117   0.051   7.494   0.233
  931   HG21  ILE 117          1HG2      ILE 117   1.486   9.629   0.678
  932   HG22  ILE 117          2HG2      ILE 117   3.150   9.640   0.095
  933   HG23  ILE 117          3HG2      ILE 117   2.686   8.574   1.424
  934   HD11  ILE 117          3HD1      ILE 117  -0.071   5.118  -0.177
  935   HD12  ILE 117          1HD1      ILE 117   1.581   5.119  -0.798
  936   HD13  ILE 117          2HD1      ILE 117   0.312   5.978  -1.668
  937    H    GLU 118           H        GLU 118   3.818   9.067  -2.921
  938    HA   GLU 118           HA       GLU 118   3.988  11.769  -2.166
  939    HB2  GLU 118           2HB      GLU 118   5.434  10.385  -4.436
  940    HB3  GLU 118           1HB      GLU 118   5.807  11.999  -3.868
  941    HG2  GLU 118           2HG      GLU 118   6.390  11.029  -1.667
  942    HG3  GLU 118           1HG      GLU 118   6.129   9.422  -2.349
  943    H    GLU 119           H        GLU 119   2.911  10.298  -5.193
  944    HA   GLU 119           HA       GLU 119   2.453  12.806  -6.387
  945    HB2  GLU 119           2HB      GLU 119   1.324  10.096  -7.052
  946    HB3  GLU 119           1HB      GLU 119   0.772  11.542  -7.873
  947    HG2  GLU 119           2HG      GLU 119   3.189  11.945  -8.505
  948    HG3  GLU 119           1HG      GLU 119   3.510  10.313  -7.915
  949    H    CYS 120           H        CYS 120   0.391  10.675  -4.513
  950    HA   CYS 120           HA       CYS 120  -1.877  12.240  -5.108
  951    HB2  CYS 120           2HB      CYS 120  -1.682   9.724  -4.314
  952    HB3  CYS 120           1HB      CYS 120  -1.756  10.432  -2.716
  953    H    LEU 121           H        LEU 121   0.559  12.548  -2.707
  954    HA   LEU 121           HA       LEU 121  -0.988  14.408  -1.223
  955    HB2  LEU 121           2HB      LEU 121   1.729  13.290  -1.033
  956    HB3  LEU 121           1HB      LEU 121   1.535  14.880  -0.350
  957    HG   LEU 121           HG       LEU 121  -0.142  14.047   1.211
  958   HD11  LEU 121          1HD1      LEU 121  -0.683  11.679   1.364
  959   HD12  LEU 121          2HD1      LEU 121   0.259  11.376  -0.103
  960   HD13  LEU 121          3HD1      LEU 121  -1.196  12.376  -0.175
  961   HD21  LEU 121          3HD2      LEU 121   2.202  13.903   1.808
  962   HD22  LEU 121          1HD2      LEU 121   2.293  12.282   1.127
  963   HD23  LEU 121          2HD2      LEU 121   1.279  12.597   2.537
  964    H    ALA 122           H        ALA 122   1.594  14.602  -3.617
  965    HA   ALA 122           HA       ALA 122   1.751  17.446  -3.301
  966    HB1  ALA 122           1HB      ALA 122   3.783  16.148  -3.652
  967    HB2  ALA 122           2HB      ALA 122   3.569  17.365  -4.911
  968    HB3  ALA 122           3HB      ALA 122   3.202  15.672  -5.247
  969    H    LYS 123           H        LYS 123   0.138  15.238  -5.422
  970    HA   LYS 123           HA       LYS 123  -0.307  17.252  -7.450
  971    HB2  LYS 123           2HB      LYS 123   0.644  14.987  -7.903
  972    HB3  LYS 123           1HB      LYS 123  -0.821  14.290  -7.291
  973    HG2  LYS 123           2HG      LYS 123  -2.025  15.226  -9.223
  974    HG3  LYS 123           1HG      LYS 123  -0.474  15.844  -9.842
  975    HD2  LYS 123           2HD      LYS 123   0.459  13.547  -9.628
  976    HD3  LYS 123           1HD      LYS 123  -1.145  12.978  -9.207
  977    HE2  LYS 123           2HE      LYS 123  -1.953  13.685 -11.401
  978    HE3  LYS 123           1HE      LYS 123  -0.317  14.229 -11.811
  979    HZ1  LYS 123           3HZ      LYS 123   0.414  11.864 -11.309
  980    HZ2  LYS 123           1HZ      LYS 123  -0.578  12.031 -12.677
  981    HZ3  LYS 123           2HZ      LYS 123  -1.214  11.474 -11.245
  982    H    GLY 124           H        GLY 124  -1.442  16.637  -4.621
  983    HA2  GLY 124           2HA      GLY 124  -4.118  15.747  -4.917
  984    HA3  GLY 124           1HA      GLY 124  -3.364  16.345  -3.462
  985    H    GLU 125           H        GLU 125  -4.077  17.652  -6.472
  986    HA   GLU 125           HA       GLU 125  -6.386  19.088  -5.759
  987    HB2  GLU 125           2HB      GLU 125  -4.614  20.599  -4.668
  988    HB3  GLU 125           1HB      GLU 125  -4.057  20.949  -6.304
  989    HG2  GLU 125           2HG      GLU 125  -6.274  21.799  -6.882
  990    HG3  GLU 125           1HG      GLU 125  -6.827  21.463  -5.247
  991    H    LEU 126           H        LEU 126  -7.294  18.376  -7.538
  992    HA   LEU 126           HA       LEU 126  -6.136  19.188 -10.058
  993    HB2  LEU 126           2HB      LEU 126  -6.495  16.529  -9.087
  994    HB3  LEU 126           1HB      LEU 126  -7.592  16.791 -10.422
  995    HG   LEU 126           HG       LEU 126  -5.596  15.768 -11.246
  996   HD11  LEU 126          1HD1      LEU 126  -5.585  18.672 -12.019
  997   HD12  LEU 126          2HD1      LEU 126  -6.630  17.423 -12.679
  998   HD13  LEU 126          3HD1      LEU 126  -4.893  17.339 -12.946
  999   HD21  LEU 126          3HD2      LEU 126  -4.066  16.394  -9.461
 1000   HD22  LEU 126          1HD2      LEU 126  -4.070  18.062 -10.023
 1001   HD23  LEU 126          2HD2      LEU 126  -3.384  16.793 -11.037
 1002    H    ASN 127           H        ASN 127  -7.843  18.604 -11.718
 1003    HA   ASN 127           HA       ASN 127 -10.517  19.237 -10.876
 1004    HB2  ASN 127           2HB      ASN 127 -10.781  20.691 -12.847
 1005    HB3  ASN 127           1HB      ASN 127  -9.478  21.297 -11.839
 1006   HD21  ASN 127          1HD2      ASN 127 -10.091  21.610 -14.720
 1007   HD22  ASN 127          2HD2      ASN 127  -8.645  21.149 -15.544
 1008    H    SER 128           H        SER 128 -12.058  18.375 -12.494
 1009    HA   SER 128           HA       SER 128 -12.892  16.864 -13.872
 1010    HB2  SER 128           2HB      SER 128 -11.514  17.968 -15.543
 1011    HB3  SER 128           1HB      SER 128 -10.144  16.924 -15.157
 1012    HG   SER 128           HG       SER 128 -11.612  15.174 -15.689
 1013    H    LYS 129           H        LYS 129 -11.944  16.095 -11.507
 1014    HA   LYS 129           HA       LYS 129 -11.205  13.358 -12.022
 1015    HB2  LYS 129           2HB      LYS 129 -10.013  15.170  -9.987
 1016    HB3  LYS 129           1HB      LYS 129 -10.195  13.479  -9.564
 1017    HG2  LYS 129           2HG      LYS 129  -8.845  14.207 -12.130
 1018    HG3  LYS 129           1HG      LYS 129  -7.964  14.380 -10.616
 1019    HD2  LYS 129           2HD      LYS 129  -7.481  12.201 -11.624
 1020    HD3  LYS 129           1HD      LYS 129  -8.366  11.982 -10.123
 1021    HE2  LYS 129           2HE      LYS 129 -10.430  11.638 -11.427
 1022    HE3  LYS 129           1HE      LYS 129  -9.509  11.806 -12.924
 1023    HZ1  LYS 129           3HZ      LYS 129  -9.159   9.731 -10.839
 1024    HZ2  LYS 129           1HZ      LYS 129  -8.250   9.797 -12.266
 1025    HZ3  LYS 129           2HZ      LYS 129  -9.914   9.498 -12.301
 1026    H    LEU 130           H        LEU 130 -12.916  12.223 -11.701
 1027    HA   LEU 130           HA       LEU 130 -15.043  12.953 -10.019
 1028    HB2  LEU 130           2HB      LEU 130 -15.311  11.458 -11.957
 1029    HB3  LEU 130           1HB      LEU 130 -14.341  10.240 -11.152
 1030    HG   LEU 130           HG       LEU 130 -16.090  10.128  -9.365
 1031   HD11  LEU 130          1HD1      LEU 130 -17.673  11.839 -11.269
 1032   HD12  LEU 130          2HD1      LEU 130 -17.116  12.299  -9.659
 1033   HD13  LEU 130          3HD1      LEU 130 -18.312  11.017  -9.845
 1034   HD21  LEU 130          3HD2      LEU 130 -17.674   8.825 -10.704
 1035   HD22  LEU 130          1HD2      LEU 130 -15.999   8.473 -11.137
 1036   HD23  LEU 130          2HD2      LEU 130 -16.976   9.512 -12.173
 1037    H    GLU 131           H        GLU 131 -15.609  12.186  -8.064
 1038    HA   GLU 131           HA       GLU 131 -13.595  11.777  -6.178
 1039    HB2  GLU 131           2HB      GLU 131 -15.492  11.431  -4.623
 1040    HB3  GLU 131           1HB      GLU 131 -15.625  12.899  -5.587
 1041    HG2  GLU 131           2HG      GLU 131 -17.182  11.802  -7.093
 1042    HG3  GLU 131           1HG      GLU 131 -17.002  10.299  -6.205
 1043    H    GLY 132           H        GLY 132 -13.542  10.025  -4.667
 1044    HA2  GLY 132           2HA      GLY 132 -14.433   7.418  -5.661
 1045    HA3  GLY 132           1HA      GLY 132 -12.934   7.650  -4.736
 1046    H    LYS 133           H        LYS 133 -13.084   8.627  -2.636
 1047    HA   LYS 133           HA       LYS 133 -15.723   8.327  -1.406
 1048    HB2  LYS 133           2HB      LYS 133 -13.021   8.330  -0.057
 1049    HB3  LYS 133           1HB      LYS 133 -14.574   8.010   0.691
 1050    HG2  LYS 133           2HG      LYS 133 -14.750   5.936  -0.549
 1051    HG3  LYS 133           1HG      LYS 133 -13.210   6.277  -1.344
 1052    HD2  LYS 133           2HD      LYS 133 -12.209   6.432   0.980
 1053    HD3  LYS 133           1HD      LYS 133 -13.718   5.734   1.567
 1054    HE2  LYS 133           2HE      LYS 133 -12.033   4.015   1.247
 1055    HE3  LYS 133           1HE      LYS 133 -13.374   3.795   0.121
 1056    HZ1  LYS 133           3HZ      LYS 133 -10.832   5.170  -0.561
 1057    HZ2  LYS 133           1HZ      LYS 133 -12.063   4.782  -1.625
 1058    HZ3  LYS 133           2HZ      LYS 133 -11.157   3.538  -0.930
 1059    HA   PRO 134           HA       PRO 134 -14.963  12.794  -1.028
 1060    HB2  PRO 134           2HB      PRO 134 -17.569  12.861   0.310
 1061    HB3  PRO 134           1HB      PRO 134 -17.100  13.647  -1.200
 1062    HG2  PRO 134           2HG      PRO 134 -18.838  11.569  -1.104
 1063    HG3  PRO 134           1HG      PRO 134 -17.776  11.874  -2.485
 1064    HD2  PRO 134           2HD      PRO 134 -17.491   9.869  -0.285
 1065    HD3  PRO 134           1HD      PRO 134 -17.113   9.717  -2.015
 1066    H    ILE 135           H        ILE 135 -13.505  12.955   0.619
 1067    HA   ILE 135           HA       ILE 135 -14.368  12.022   3.242
 1068    HB   ILE 135           HB       ILE 135 -11.544  12.229   2.167
 1069   HG12  ILE 135          2HG1      ILE 135 -12.775  10.310   1.239
 1070   HG13  ILE 135          1HG1      ILE 135 -11.490   9.785   2.315
 1071   HG21  ILE 135          1HG2      ILE 135 -11.584  12.732   4.549
 1072   HG22  ILE 135          2HG2      ILE 135 -10.828  11.162   4.266
 1073   HG23  ILE 135          3HG2      ILE 135 -12.484  11.250   4.862
 1074   HD11  ILE 135          3HD1      ILE 135 -13.173   9.422   4.089
 1075   HD12  ILE 135          1HD1      ILE 135 -13.471   8.446   2.649
 1076   HD13  ILE 135          2HD1      ILE 135 -14.432   9.889   2.945
 1077    HA   PRO 136           HA       PRO 136 -13.603  16.329   4.342
 1078    HB2  PRO 136           2HB      PRO 136 -15.534  16.418   6.245
 1079    HB3  PRO 136           1HB      PRO 136 -15.911  16.712   4.545
 1080    HG2  PRO 136           2HG      PRO 136 -16.368  14.267   6.190
 1081    HG3  PRO 136           1HG      PRO 136 -17.372  14.966   4.908
 1082    HD2  PRO 136           2HD      PRO 136 -15.657  12.805   4.540
 1083    HD3  PRO 136           1HD      PRO 136 -16.231  13.889   3.268
 1084    H    ASN 137           H        ASN 137 -12.112  16.663   5.965
 1085    HA   ASN 137           HA       ASN 137 -12.114  14.744   8.152
 1086    HB2  ASN 137           2HB      ASN 137 -10.461  14.117   6.253
 1087    HB3  ASN 137           1HB      ASN 137  -9.514  15.483   6.834
 1088   HD21  ASN 137          1HD2      ASN 137  -8.849  12.669   6.841
 1089   HD22  ASN 137          2HD2      ASN 137  -8.555  12.248   8.489
 1090    HA   PRO 138           HA       PRO 138 -11.647  18.898   9.725
 1091    HB2  PRO 138           2HB      PRO 138 -12.903  18.505  12.085
 1092    HB3  PRO 138           1HB      PRO 138 -13.777  18.754  10.567
 1093    HG2  PRO 138           2HG      PRO 138 -13.277  16.233  12.068
 1094    HG3  PRO 138           1HG      PRO 138 -14.689  16.718  11.116
 1095    HD2  PRO 138           2HD      PRO 138 -12.661  15.015  10.249
 1096    HD3  PRO 138           1HD      PRO 138 -13.808  15.862   9.196
 1097    H    LEU 139           H        LEU 139  -9.358  18.140   9.731
 1098    HA   LEU 139           HA       LEU 139  -8.469  18.422  12.448
 1099    HB2  LEU 139           2HB      LEU 139  -6.611  16.766  12.137
 1100    HB3  LEU 139           1HB      LEU 139  -8.208  16.090  12.307
 1101    HG   LEU 139           HG       LEU 139  -8.234  15.707   9.819
 1102   HD11  LEU 139          1HD1      LEU 139  -5.306  16.411   9.987
 1103   HD12  LEU 139          2HD1      LEU 139  -6.543  17.330   9.132
 1104   HD13  LEU 139          3HD1      LEU 139  -6.128  15.700   8.596
 1105   HD21  LEU 139          3HD2      LEU 139  -6.887  13.743   9.924
 1106   HD22  LEU 139          1HD2      LEU 139  -7.711  13.974  11.457
 1107   HD23  LEU 139          2HD2      LEU 139  -5.993  14.366  11.315
 1108    H    LEU 140           H        LEU 140  -6.217  19.066  12.618
 1109    HA   LEU 140           HA       LEU 140  -5.449  20.647  10.279
 1110    HB2  LEU 140           2HB      LEU 140  -4.964  21.210  13.216
 1111    HB3  LEU 140           1HB      LEU 140  -4.170  22.078  11.926
 1112    HG   LEU 140           HG       LEU 140  -5.898  23.456  12.755
 1113   HD11  LEU 140          1HD1      LEU 140  -6.841  22.257  10.172
 1114   HD12  LEU 140          2HD1      LEU 140  -5.630  23.521  10.366
 1115   HD13  LEU 140          3HD1      LEU 140  -7.305  23.832  10.816
 1116   HD21  LEU 140          3HD2      LEU 140  -7.804  21.150  12.355
 1117   HD22  LEU 140          1HD2      LEU 140  -8.273  22.782  12.829
 1118   HD23  LEU 140          2HD2      LEU 140  -7.266  21.809  13.899
 1119    H    GLY 141           H        GLY 141  -4.099  19.310   9.254
 1120    HA2  GLY 141           2HA      GLY 141  -2.335  17.528  10.489
 1121    HA3  GLY 141           1HA      GLY 141  -2.245  18.106   8.826
 1122    H    LEU 142           H        LEU 142  -0.392  17.803  11.334
 1123    HA   LEU 142           HA       LEU 142   0.923  20.380  10.916
 1124    HB2  LEU 142           2HB      LEU 142  -0.235  20.115  13.149
 1125    HB3  LEU 142           1HB      LEU 142   0.845  18.791  13.492
 1126    HG   LEU 142           HG       LEU 142   1.828  21.619  13.028
 1127   HD11  LEU 142          1HD1      LEU 142   1.934  21.793  15.463
 1128   HD12  LEU 142          2HD1      LEU 142   1.101  20.242  15.602
 1129   HD13  LEU 142          3HD1      LEU 142   0.277  21.627  14.884
 1130   HD21  LEU 142          3HD2      LEU 142   3.076  19.262  14.456
 1131   HD22  LEU 142          1HD2      LEU 142   3.796  20.858  14.257
 1132   HD23  LEU 142          2HD2      LEU 142   3.530  19.829  12.849
 1133    H    ASP 143           H        ASP 143   2.379  19.707   9.445
 1134    HA   ASP 143           HA       ASP 143   4.440  17.899  10.423
 1135    HB2  ASP 143           2HB      ASP 143   3.158  16.485   8.958
 1136    HB3  ASP 143           1HB      ASP 143   3.133  17.724   7.708
 1137    H    SER 144           H        SER 144   6.430  18.519   9.905
 1138    HA   SER 144           HA       SER 144   6.845  20.322   7.728
 1139    HB2  SER 144           2HB      SER 144   6.410  21.832   9.730
 1140    HB3  SER 144           1HB      SER 144   7.827  21.120  10.498
 1141    HG   SER 144           HG       SER 144   7.754  22.576   8.065
 1142    H    THR 145           H        THR 145   7.376  17.851   7.771
 1143    HA   THR 145           HA       THR 145  10.181  17.585   8.428
 1144    HB   THR 145           HB       THR 145   9.899  15.230   7.437
 1145    HG1  THR 145           1HG      THR 145   7.108  15.712   7.760
 1146   HG21  THR 145          3HG2      THR 145   8.760  14.347   9.437
 1147   HG22  THR 145          1HG2      THR 145   8.198  15.974   9.821
 1148   HG23  THR 145          2HG2      THR 145   9.923  15.605   9.856
 1149    H    ARG 146           H        ARG 146  11.647  18.152   7.077
 1150    HA   ARG 146           HA       ARG 146  11.136  19.592   4.780
 1151    HB2  ARG 146           2HB      ARG 146  13.202  19.682   6.184
 1152    HB3  ARG 146           1HB      ARG 146  13.733  18.199   5.403
 1153    HG2  ARG 146           2HG      ARG 146  13.542  19.389   3.212
 1154    HG3  ARG 146           1HG      ARG 146  13.283  20.876   4.126
 1155    HD2  ARG 146           2HD      ARG 146  15.605  20.738   3.535
 1156    HD3  ARG 146           1HD      ARG 146  15.450  20.467   5.270
 1157    HE   ARG 146           HE       ARG 146  15.940  18.208   4.970
 1158   HH11  ARG 146          1HH1      ARG 146  16.073  19.993   1.906
 1159   HH12  ARG 146          2HH1      ARG 146  16.988  18.815   1.101
 1160   HH21  ARG 146          1HH2      ARG 146  17.192  16.547   3.798
 1161   HH22  ARG 146          2HH2      ARG 146  17.606  16.855   2.177
 1162    H    THR 147           H        THR 147  10.280  18.880   2.982
 1163    HA   THR 147           HA       THR 147  10.602  16.209   1.992
 1164    HB   THR 147           HB       THR 147   9.372  18.613   0.632
 1165    HG1  THR 147           1HG      THR 147   8.357  18.417   2.577
 1166   HG21  THR 147          3HG2      THR 147   8.852  15.641   0.367
 1167   HG22  THR 147          1HG2      THR 147   9.711  16.640  -0.802
 1168   HG23  THR 147          2HG2      THR 147   7.994  16.911  -0.499
 1169    H    GLY 148           H        GLY 148  12.326  15.586   0.794
 1170    HA2  GLY 148           2HA      GLY 148  13.154  16.707  -1.513
 1171    HA3  GLY 148           1HA      GLY 148  14.171  17.422  -0.260