*HEADER    RIBOSOME                                07-DEC-03   1RQV              
*TITLE     SPATIAL MODEL OF L7 DIMER FROM E.COLI WITH ONE HINGE REGION           
*TITLE    2 IN HELICAL STATE                                                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 50S RIBOSOMAL PROTEIN L7/L12;                              
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 FRAGMENT: L7 DIMER;                                                  
*COMPND   5 SYNONYM: L8;                                                         
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI, ESCHERICHIA COLI O6,          
*SOURCE   3 ESCHERICHIA COLI O157:H7, AND SHIGELLA FLEXNERI;                     
*SOURCE   4 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: XL1;                                       
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PPR1                                      
*KEYWDS    PROTEIN L7/L12,RIBOSOME, NMR                                          
*EXPDTA    NMR                                                                   
*AUTHOR    E.V.BOCHAROV, A.G.SOBOL, K.V.PAVLOV, D.M.KORZHNEV,                    
*AUTHOR   2 V.A.JARAVINE, A.T.GUDKOV, A.S.ARSENIEV                               
*REVDAT   1   02-MAR-04 1RQV    0                                                

#N-terminal domain
#The dimeric N-terminal domain of L7 dimer, comprising residues 1-32, was calculated in program CYANA
#as a dimer of two L7 N-terminal fragments, Ser1-Ala37 and Ser201-Ala237, linked by 20 pseudo-residues (L-Gly). 
#NOE upper intra- and inter-monomer distance constraints for structure calculation of L7 dNTD
  1 SER  HN      1 SER  HA      2.80                
  1 SER  HN      1 SER  QB      3.71                
  1 SER  HN      2 ILE  HN      3.24                
  1 SER  HA      2 ILE  HN      2.62                
  2 ILE  HN      2 ILE  HB      2.74                
  2 ILE  HN      2 ILE  QG2     4.82                
  2 ILE  HN      2 ILE  HG12    3.33                
  2 ILE  HN      2 ILE  HG13    3.33                
  2 ILE  HN      2 ILE  QG1     3.04                
  2 ILE  HN      2 ILE  QD1     5.66                
  2 ILE  HN      3 THR  HN      3.39                
  2 ILE  HA      3 THR  HN      2.59                
  2 ILE  HB      3 THR  HN      4.63                
  2 ILE  QG2     3 THR  HN      4.92                
  3 THR  HN      3 THR  HA      2.93                
  3 THR  HN      3 THR  QG2     4.08                
  3 THR  HN      6 GLN  QB      4.76                
  3 THR  HN      6 GLN  QG      4.45                
  3 THR  HA      4 LYS+ HN      2.71                
  3 THR  HA      5 ASP- HN      4.32                
  3 THR  HB      4 LYS+ HN      2.71                
  3 THR  HB      5 ASP- HN      2.93                
  3 THR  QG2     4 LYS+ HN      6.28                
  3 THR  QG2     5 ASP- HN      6.53                
  4 LYS+ HN      4 LYS+ HB2     2.93                
  4 LYS+ HN      4 LYS+ HB3     3.42                
  4 LYS+ HN      4 LYS+ QG      5.60                
  4 LYS+ HN      4 LYS+ QD      6.38                
  4 LYS+ HN      5 ASP- HN      3.39                
  4 LYS+ HN    214 MET  QE      6.16                
  4 LYS+ HA      7 ILE  HN      4.01                
  4 LYS+ HB2     5 ASP- HN      3.27                
  4 LYS+ HB3     5 ASP- HN      3.30                
  4 LYS+ HB3   222 LEU  HN      4.60                
  4 LYS+ QG      5 ASP- HN      6.38                
  4 LYS+ QD      5 ASP- HN      6.38                
  4 LYS+ QD    222 LEU  HN      6.38                
  5 ASP- HN      5 ASP- HA      2.90                
  5 ASP- HN      5 ASP- HB2     2.68                
  5 ASP- HN      5 ASP- HB3     3.39                
  5 ASP- HN      6 GLN  HN      2.74                
  5 ASP- HA      7 ILE  HN      4.01                
  5 ASP- HA      8 ILE  HN      3.98                
  5 ASP- HB2     6 GLN  HN      3.95                
  5 ASP- HB3     6 GLN  HN      4.45                
  6 GLN  HN      6 GLN  QG      3.96                
  6 GLN  HN      7 ILE  HN      3.08                
  6 GLN  HA      7 ILE  HN      3.52                
  6 GLN  HA      9 GLU- HN      3.58                
  6 GLN  QB      6 GLN  HE21    6.38                
  6 GLN  QB      8 ILE  HN      5.35                
  6 GLN  QG      7 ILE  HN      5.63                
  7 ILE  HN      7 ILE  HB      2.55                
  7 ILE  HN      8 ILE  HN      3.48                
  7 ILE  HB      8 ILE  HN      3.17                
  8 ILE  HN      8 ILE  HB      2.62                
  8 ILE  HN      8 ILE  HG12    3.14                
  8 ILE  HN      8 ILE  HG13    4.04                
  8 ILE  HN      8 ILE  QD1     6.03                
  8 ILE  HN      9 GLU- HN      3.02                
  8 ILE  HN    225 ALA  QB      6.12                
  8 ILE  HA     11 VAL  HN      4.51                
  8 ILE  HA    230 PHE  QE      7.62                
  8 ILE  HB      9 GLU- HN      2.74                
  8 ILE  QG2     9 GLU- HN      5.01                
  8 ILE  QG2   226 MET  HN      5.66                
  8 ILE  QG2   230 PHE  HN      6.53                
  8 ILE  QG2   230 PHE  QD      8.65                
  8 ILE  QG2   230 PHE  QE      7.94                
  8 ILE  QG2   230 PHE  HZ      5.16                
  8 ILE  QD1     9 GLU- HN      5.91                
  8 ILE  QD1   225 ALA  HN      6.53                
  8 ILE  QD1   226 MET  HN      5.19                
  8 ILE  QD1   227 GLU- HN      6.53                
  8 ILE  QD1   229 LYS+ HN      6.53                
  8 ILE  QD1   230 PHE  QD      8.65                
  8 ILE  QD1   230 PHE  QE      8.65                
  9 GLU- HN      9 GLU- HA      2.90                
  9 GLU- HN      9 GLU- QB      3.68                
  9 GLU- HN      9 GLU- HG2     5.47                
  9 GLU- HN      9 GLU- HG3     5.47                
  9 GLU- HN      9 GLU- QG      5.12                
  9 GLU- HN     10 ALA  HN      3.24                
  9 GLU- HA     10 ALA  HN      3.39                
  9 GLU- HA     12 ALA  HN      3.58                
  9 GLU- QB     10 ALA  HN      4.08                
  9 GLU- QB     11 VAL  HN      5.91                
 10 ALA  HN     10 ALA  QB      3.55                
 10 ALA  HN     11 VAL  HN      2.93                
 10 ALA  HN     11 VAL  HB      4.32                
 10 ALA  HN     11 VAL  QG2     5.81                
 10 ALA  HA     11 VAL  HN      3.58                
 10 ALA  HA     13 ALA  HN      4.17                
 10 ALA  QB     11 VAL  HN      3.95                
 11 VAL  HN     11 VAL  HB      2.71                
 11 VAL  HN     11 VAL  QG1     4.48                
 11 VAL  HN     11 VAL  QG2     4.02                
 11 VAL  HN     12 ALA  HN      2.93                
 11 VAL  HN     14 MET  QE      6.53                
 11 VAL  HN    222 LEU  QQD     8.10                
 11 VAL  HN    226 MET  HG2     5.13                
 11 VAL  HN    226 MET  QE      6.53                
 11 VAL  HA     13 ALA  HN      4.17                
 11 VAL  HA     14 MET  HN      3.55                
 11 VAL  HB     12 ALA  HN      3.36                
 11 VAL  HB    230 PHE  QE      7.62                
 11 VAL  QG1    12 ALA  HN      4.88                
 11 VAL  QG1    13 ALA  HN      6.53                
 11 VAL  QG1   230 PHE  QD      8.65                
 11 VAL  QG1   230 PHE  QE      8.53                
 11 VAL  QG1   230 PHE  HZ      6.53                
 11 VAL  QG2    12 ALA  HN      6.19                
 11 VAL  QG2   230 PHE  QE      8.65                
 11 VAL  QG2   230 PHE  HZ      6.53                
 12 ALA  HN     12 ALA  QB      3.43                
 12 ALA  HN     13 ALA  HN      3.17                
 12 ALA  HN    226 MET  QE      6.53                
 12 ALA  HN    230 PHE  HZ      5.50                
 12 ALA  HA     13 ALA  HN      3.64                
 12 ALA  HA     14 MET  HN      4.35                
 12 ALA  HA    230 PHE  HZ      5.50                
 12 ALA  QB    230 PHE  QE      8.65                
 12 ALA  QB    230 PHE  HZ      6.25                
 13 ALA  HN     13 ALA  QB      3.49                
 13 ALA  HN     14 MET  HN      2.80                
 13 ALA  HN     14 MET  HB2     4.51                
 13 ALA  HA     14 MET  HN      3.52                
 14 MET  HN     14 MET  HB2     2.71                
 14 MET  HN     14 MET  HB3     3.58                
 14 MET  HN     14 MET  HG2     4.66                
 14 MET  HN     14 MET  HG3     3.61                
 14 MET  HN     14 MET  QE      6.53                
 14 MET  HN     15 SER  HN      4.85                
 14 MET  HN     19 VAL  QG2     6.19                
 14 MET  HA     15 SER  HN      2.55                
 14 MET  HB2    15 SER  HN      3.45                
 14 MET  HB3    15 SER  HN      2.99                
 14 MET  HG2    15 SER  HN      4.32                
 14 MET  QE    204 LYS+ HN      6.16                
 15 SER  HN     15 SER  HB2     3.33                
 15 SER  HN     15 SER  HB3     3.11                
 15 SER  HN     16 VAL  HN      4.88                
 15 SER  HN     18 ASP- HB2     3.83                
 15 SER  HN     18 ASP- HB3     3.17                
 15 SER  HN     19 VAL  QG2     6.53                
 15 SER  HA     16 VAL  HN      2.55                
 15 SER  HB2    16 VAL  HN      3.11                
 15 SER  HB3    16 VAL  HN      3.42                
 15 SER  HB3    17 MET  HN      4.26                
 16 VAL  HN     16 VAL  HB      2.71                
 16 VAL  HN     16 VAL  QG1     4.79                
 16 VAL  HN     16 VAL  QG2     4.20                
 16 VAL  HN     17 MET  HN      3.27                
 16 VAL  HA     19 VAL  HN      3.45                
 16 VAL  HB     17 MET  HN      2.93                
 16 VAL  QG1    17 MET  HN      4.98                
 16 VAL  QG2    17 MET  HN      6.53                
 16 VAL  QG2    18 ASP- HN      6.53                
 16 VAL  QG2   230 PHE  QD      8.65                
 16 VAL  QG2   230 PHE  QE      8.65                
 17 MET  HN     17 MET  HA      2.83                
 17 MET  HN     17 MET  HB2     2.71                
 17 MET  HN     17 MET  HG2     5.50                
 17 MET  HN     17 MET  HG3     3.70                
 17 MET  HN     18 ASP- HN      2.93                
 17 MET  HA     20 VAL  HN      3.83                
 17 MET  HB3    18 ASP- HN      3.11                
 18 ASP- HN     18 ASP- HB2     3.24                
 18 ASP- HN     18 ASP- HB3     2.93                
 18 ASP- HN     19 VAL  HN      3.27                
 18 ASP- HN     19 VAL  QG2     6.22                
 18 ASP- HA     21 GLU- HN      4.04                
 18 ASP- HB2    19 VAL  HN      4.29                
 18 ASP- HB3    19 VAL  HN      3.48                
 19 VAL  HN     19 VAL  HB      2.68                
 19 VAL  HN     19 VAL  QG2     4.17                
 19 VAL  HN     20 VAL  HN      3.30                
 19 VAL  HN     20 VAL  QG1     6.53                
 19 VAL  HN     20 VAL  QG2     6.34                
 19 VAL  HA     22 LEU  HN      3.58                
 19 VAL  HA     23 ILE  HN      3.98                
 19 VAL  HB     20 VAL  HN      2.99                
 19 VAL  QG2    20 VAL  HN      5.63                
 19 VAL  QG2   230 PHE  QE      8.65                
 19 VAL  QG2   230 PHE  HZ      5.91                
 20 VAL  HN     20 VAL  HB      2.74                
 20 VAL  HN     20 VAL  QG1     4.57                
 20 VAL  HN     20 VAL  QG2     3.99                
 20 VAL  HN     21 GLU- HN      3.14                
 20 VAL  HN     23 ILE  HB      5.25                
 20 VAL  HA     23 ILE  HN      3.92                
 20 VAL  HB     21 GLU- HN      2.90                
 20 VAL  QG1    21 GLU- HN      5.32                
 20 VAL  QG2    21 GLU- HN      5.47                
 21 GLU- HN     21 GLU- HB2     2.90                
 21 GLU- HN     21 GLU- HB3     3.42                
 21 GLU- HN     21 GLU- QG      5.82                
 21 GLU- HN     22 LEU  HN      2.86                
 21 GLU- HN     22 LEU  QQD     7.94                
 21 GLU- HA     22 LEU  HN      3.58                
 21 GLU- HA     24 SER  HN      3.67                
 21 GLU- HB2    22 LEU  HN      3.30                
 21 GLU- HB3    22 LEU  HN      3.58                
 22 LEU  HN     22 LEU  HA      2.83                
 22 LEU  HN     22 LEU  HB2     2.93                
 22 LEU  HN     22 LEU  HB3     2.96                
 22 LEU  HN     22 LEU  HG      5.13                
 22 LEU  HN     22 LEU  QD1     5.78                
 22 LEU  HN     22 LEU  QD2     5.78                
 22 LEU  HN     22 LEU  QQD     5.28                
 22 LEU  HN     23 ILE  HN      3.08                
 22 LEU  HN    204 LYS+ HB3     4.60                
 22 LEU  HN    204 LYS+ QD      6.38                
 22 LEU  HA     25 ALA  HN      4.07                
 22 LEU  HB2    23 ILE  HN      3.61                
 22 LEU  HG     23 ILE  HN      4.26                
 22 LEU  QQD    23 ILE  HN      7.26                
 22 LEU  QQD    25 ALA  HN      8.04                
 22 LEU  QQD   211 VAL  HN      8.10                
 23 ILE  HN     23 ILE  HB      2.49                
 23 ILE  HN     23 ILE  QG2     4.73                
 23 ILE  HN     23 ILE  HG12    3.73                
 23 ILE  HN     23 ILE  QD1     5.23                
 23 ILE  HN     24 SER  HN      3.08                
 23 ILE  HA     26 MET  HN      3.92                
 23 ILE  HB     24 SER  HN      2.93                
 23 ILE  QG2    24 SER  HN      4.92                
 23 ILE  QG2    27 GLU- HN      6.50                
 23 ILE  HG13   24 SER  HN      5.31                
 24 SER  HN     24 SER  HB2     3.45                
 24 SER  HN     24 SER  HB3     3.45                
 24 SER  HN     24 SER  QB      3.03                
 24 SER  HN     25 ALA  HN      2.96                
 24 SER  HA     25 ALA  HN      3.55                
 24 SER  HA     27 GLU- HN      3.76                
 24 SER  HB2    25 ALA  HN      3.36                
 24 SER  HB3    25 ALA  HN      3.36                
 24 SER  QB     25 ALA  HN      3.07                
 25 ALA  HN     25 ALA  HA      2.77                
 25 ALA  HN     25 ALA  QB      3.64                
 25 ALA  HN     26 MET  HN      3.02                
 25 ALA  HN    208 ILE  QD1     6.53                
 25 ALA  HA     28 GLU- HN      3.61                
 25 ALA  QB     26 MET  HN      3.95                
 25 ALA  QB     28 GLU- HN      6.53                
 25 ALA  QB    208 ILE  HN      6.12                
 26 MET  HN     26 MET  HB2     3.24                
 26 MET  HN     26 MET  HG2     3.52                
 26 MET  HN     26 MET  HG3     3.17                
 26 MET  HN     26 MET  QE      6.53                
 26 MET  HN     27 GLU- HN      2.86                
 26 MET  HN    208 ILE  QG2     5.66                
 26 MET  HN    208 ILE  QD1     5.19                
 26 MET  HA     29 LYS+ HN      3.55                
 26 MET  HA     30 PHE  HN      3.73                
 26 MET  HA     30 PHE  QD      7.62                
 26 MET  HA     30 PHE  QE      7.62                
 26 MET  HB2    27 GLU- HN      3.48                
 26 MET  HG2    30 PHE  HN      4.85                
 26 MET  HG2    30 PHE  QD      7.62                
 26 MET  HG2    30 PHE  QE      7.62                
 26 MET  HG2   211 VAL  HN      5.13                
 26 MET  HG3    27 GLU- HN      4.35                
 26 MET  QE     30 PHE  QD      8.65                
 26 MET  QE     30 PHE  QE      8.65                
 26 MET  QE     30 PHE  HZ      6.53                
 26 MET  QE    211 VAL  HN      6.53                
 26 MET  QE    212 ALA  HN      6.53                
 27 GLU- HN     27 GLU- HB2     3.02                
 27 GLU- HN     27 GLU- HB3     3.42                
 27 GLU- HN     27 GLU- HG2     5.50                
 27 GLU- HN     27 GLU- HG3     5.50                
 27 GLU- HN     27 GLU- QG      4.76                
 27 GLU- HN     28 GLU- HN      3.24                
 27 GLU- HN    208 ILE  QD1     6.53                
 27 GLU- HA     30 PHE  HN      4.51                
 27 GLU- HA     30 PHE  QD      7.62                
 27 GLU- HB2    28 GLU- HN      3.39                
 27 GLU- HB3    28 GLU- HN      3.24                
 27 GLU- QG     28 GLU- HN      6.38                
 28 GLU- HN     28 GLU- HA      2.90                
 28 GLU- HN     28 GLU- HB2     2.71                
 28 GLU- HN     28 GLU- HB3     2.80                
 28 GLU- HN     28 GLU- HG2     4.45                
 28 GLU- HN     28 GLU- HG3     4.45                
 28 GLU- HN     28 GLU- QG      4.24                
 28 GLU- HN     29 LYS+ HN      2.96                
 28 GLU- HA     29 LYS+ HN      3.64                
 28 GLU- HA     31 GLY  HN      3.86                
 28 GLU- HB3    29 LYS+ HN      2.86                
 28 GLU- QG     29 LYS+ HN      6.38                
 29 LYS+ HN     29 LYS+ HA      2.93                
 29 LYS+ HN     29 LYS+ HB2     2.93                
 29 LYS+ HN     29 LYS+ HB3     2.83                
 29 LYS+ HN     29 LYS+ HG2     5.50                
 29 LYS+ HN     29 LYS+ HG3     5.50                
 29 LYS+ HN     29 LYS+ QG      5.17                
 29 LYS+ HN     30 PHE  HN      3.21                
 29 LYS+ HN    208 ILE  QD1     6.53                
 29 LYS+ HA     30 PHE  HN      3.58                
 29 LYS+ HB2    30 PHE  HN      3.83                
 29 LYS+ HB2    30 PHE  QD      7.62                
 29 LYS+ HB2    30 PHE  QE      7.62                
 29 LYS+ HB3    30 PHE  HN      3.61                
 29 LYS+ HB3    30 PHE  QD      7.62                
 29 LYS+ HB3    30 PHE  QE      7.62                
 29 LYS+ QG     30 PHE  QD      8.50                
 29 LYS+ QG     30 PHE  QE      8.50                
 29 LYS+ HE2    30 PHE  QE      7.62                
 30 PHE  HN     30 PHE  HB2     3.05                
 30 PHE  HN     30 PHE  HB3     3.45                
 30 PHE  HN     31 GLY  HN      2.86                
 30 PHE  HN    208 ILE  QG2     6.53                
 30 PHE  HA     31 GLY  HN      3.36                
 30 PHE  HB2    31 GLY  HN      3.86                
 30 PHE  HB3    31 GLY  HN      4.79                
 30 PHE  QD     32 VAL  HB      7.62                
 30 PHE  QD    208 ILE  QG2     8.65                
 30 PHE  QD    208 ILE  QD1     8.65                
 30 PHE  QD    211 VAL  QG1     8.65                
 30 PHE  QD    216 VAL  QG2     8.65                
 30 PHE  QE     32 VAL  HB      7.62                
 30 PHE  QE    208 ILE  HA      7.62                
 30 PHE  QE    208 ILE  QG2     7.94                
 30 PHE  QE    208 ILE  QD1     8.65                
 30 PHE  QE    211 VAL  HB      7.62                
 30 PHE  QE    211 VAL  QG1     8.53                
 30 PHE  QE    211 VAL  QG2     8.65                
 30 PHE  QE    212 ALA  QB      8.65                
 30 PHE  QE    216 VAL  QG2     8.65                
 30 PHE  QE    219 VAL  QG2     8.65                
 30 PHE  HZ    208 ILE  QG2     5.16                
 30 PHE  HZ    211 VAL  QG1     6.53                
 30 PHE  HZ    211 VAL  QG2     6.53                
 30 PHE  HZ    212 ALA  HN      5.50                
 30 PHE  HZ    212 ALA  HA      5.50                
 30 PHE  HZ    212 ALA  QB      6.25                
 30 PHE  HZ    219 VAL  QG2     5.91                
 31 GLY  HN     32 VAL  HN      3.05                
 31 GLY  HN     32 VAL  QQG     7.62                
 32 VAL  HN     32 VAL  HB      3.27                
 32 VAL  HN     33 SER  HN      3.33                
 32 VAL  HA     33 SER  HN      2.83                
 32 VAL  QQG    33 SER  HN      6.82                
 33 SER  HN     33 SER  HA      2.90                
 33 SER  HN     33 SER  QB      3.83                
 33 SER  HN     34 ALA  HN      4.69                
 33 SER  HA     34 ALA  HN      2.65                
 33 SER  QB     34 ALA  HN      4.55                
 34 ALA  HN     35 ALA  HN      3.36                
 34 ALA  HA     35 ALA  HN      2.83                
 35 ALA  HN     35 ALA  HA      2.86                
 35 ALA  HN     36 ALA  HN      3.89                
 35 ALA  HA     36 ALA  HN      2.74                
 35 ALA  QB     36 ALA  HN      4.42                
 36 ALA  HN     36 ALA  HA      2.65                
 36 ALA  HA     37 ALA  HN      2.62                
201 SER  HN    201 SER  HA      2.80                
201 SER  HN    201 SER  QB      3.71                
201 SER  HN    202 ILE  HN      3.24                
201 SER  HA    202 ILE  HN      2.62                
202 ILE  HN    202 ILE  HB      2.74                
202 ILE  HN    202 ILE  QG2     4.82                
202 ILE  HN    202 ILE  HG12    3.33                
202 ILE  HN    202 ILE  HG13    3.33                
202 ILE  HN    202 ILE  QG1     3.04                
202 ILE  HN    202 ILE  QD1     5.66                
202 ILE  HN    203 THR  HN      3.39                
202 ILE  HA    203 THR  HN      2.59                
202 ILE  HB    203 THR  HN      4.63                
202 ILE  QG2   203 THR  HN      4.92                
203 THR  HN    203 THR  HA      2.93                
203 THR  HN    203 THR  QG2     4.08                
203 THR  HN    206 GLN  QB      4.76                
203 THR  HN    206 GLN  QG      4.45                
203 THR  HA    204 LYS+ HN      2.71                
203 THR  HA    205 ASP- HN      4.32                
203 THR  HB    204 LYS+ HN      2.71                
203 THR  HB    205 ASP- HN      2.93                
203 THR  QG2   204 LYS+ HN      6.28                
203 THR  QG2   205 ASP- HN      6.53                
204 LYS+ HN    204 LYS+ HB2     2.93                
204 LYS+ HN    204 LYS+ HB3     3.42                
204 LYS+ HN    204 LYS+ QG      5.60                
204 LYS+ HN    204 LYS+ QD      6.38                
204 LYS+ HN    205 ASP- HN      3.39                
204 LYS+ HA    207 ILE  HN      4.01                
204 LYS+ HB2   205 ASP- HN      3.27                
204 LYS+ HB3   205 ASP- HN      3.30                
204 LYS+ QG    205 ASP- HN      6.38                
204 LYS+ QD    205 ASP- HN      6.38                
205 ASP- HN    205 ASP- HA      2.90                
205 ASP- HN    205 ASP- HB2     2.68                
205 ASP- HN    205 ASP- HB3     3.39                
205 ASP- HN    206 GLN  HN      2.74                
205 ASP- HA    207 ILE  HN      4.01                
205 ASP- HA    208 ILE  HN      3.98                
205 ASP- HB2   206 GLN  HN      3.95                
205 ASP- HB3   206 GLN  HN      4.45                
206 GLN  HN    206 GLN  QG      3.96                
206 GLN  HN    207 ILE  HN      3.08                
206 GLN  HA    207 ILE  HN      3.52                
206 GLN  HA    209 GLU- HN      3.58                
206 GLN  QB    206 GLN  HE21    6.38                
206 GLN  QB    208 ILE  HN      5.35                
206 GLN  QG    207 ILE  HN      5.63                
207 ILE  HN    207 ILE  HB      2.55                
207 ILE  HN    208 ILE  HN      3.48                
207 ILE  HB    208 ILE  HN      3.17                
208 ILE  HN    208 ILE  HB      2.62                
208 ILE  HN    208 ILE  HG12    3.14                
208 ILE  HN    208 ILE  HG13    4.04                
208 ILE  HN    208 ILE  QD1     6.03                
208 ILE  HN    209 GLU- HN      3.02                
208 ILE  HA    211 VAL  HN      4.51                
208 ILE  HB    209 GLU- HN      2.74                
208 ILE  QG2   209 GLU- HN      5.01                
208 ILE  QD1   209 GLU- HN      5.91                
209 GLU- HN    209 GLU- HA      2.90                
209 GLU- HN    209 GLU- QB      3.68                
209 GLU- HN    209 GLU- HG2     5.47                
209 GLU- HN    209 GLU- HG3     5.47                
209 GLU- HN    209 GLU- QG      5.12                
209 GLU- HN    210 ALA  HN      3.24                
209 GLU- HA    210 ALA  HN      3.39                
209 GLU- HA    212 ALA  HN      3.58                
209 GLU- QB    210 ALA  HN      4.08                
209 GLU- QB    211 VAL  HN      5.91                
210 ALA  HN    210 ALA  QB      3.55                
210 ALA  HN    211 VAL  HN      2.93                
210 ALA  HN    211 VAL  HB      4.32                
210 ALA  HN    211 VAL  QG2     5.81                
210 ALA  HA    211 VAL  HN      3.58                
210 ALA  HA    213 ALA  HN      4.17                
210 ALA  QB    211 VAL  HN      3.95                
211 VAL  HN    211 VAL  HB      2.71                
211 VAL  HN    211 VAL  QG1     4.48                
211 VAL  HN    211 VAL  QG2     4.02                
211 VAL  HN    212 ALA  HN      2.93                
211 VAL  HN    214 MET  QE      6.53                
211 VAL  HA    213 ALA  HN      4.17                
211 VAL  HA    214 MET  HN      3.55                
211 VAL  HB    212 ALA  HN      3.36                
211 VAL  QG1   212 ALA  HN      4.88                
211 VAL  QG1   213 ALA  HN      6.53                
211 VAL  QG2   212 ALA  HN      6.19                
212 ALA  HN    212 ALA  QB      3.43                
212 ALA  HN    213 ALA  HN      3.17                
212 ALA  HA    213 ALA  HN      3.64                
212 ALA  HA    214 MET  HN      4.35                
213 ALA  HN    213 ALA  QB      3.49                
213 ALA  HN    214 MET  HN      2.80                
213 ALA  HN    214 MET  HB2     4.51                
213 ALA  HA    214 MET  HN      3.52                
214 MET  HN    214 MET  HB2     2.71                
214 MET  HN    214 MET  HB3     3.58                
214 MET  HN    214 MET  HG2     4.66                
214 MET  HN    214 MET  HG3     3.61                
214 MET  HN    214 MET  QE      6.53                
214 MET  HN    215 SER  HN      4.85                
214 MET  HN    219 VAL  QG2     6.19                
214 MET  HA    215 SER  HN      2.55                
214 MET  HB2   215 SER  HN      3.45                
214 MET  HB3   215 SER  HN      2.99                
214 MET  HG2   215 SER  HN      4.32                
215 SER  HN    215 SER  HB2     3.33                
215 SER  HN    215 SER  HB3     3.11                
215 SER  HN    216 VAL  HN      4.88                
215 SER  HN    218 ASP- HB2     3.83                
215 SER  HN    218 ASP- HB3     3.17                
215 SER  HN    219 VAL  QG2     6.53                
215 SER  HA    216 VAL  HN      2.55                
215 SER  HB2   216 VAL  HN      3.11                
215 SER  HB3   216 VAL  HN      3.42                
215 SER  HB3   217 MET  HN      4.26                
216 VAL  HN    216 VAL  HB      2.71                
216 VAL  HN    216 VAL  QG1     4.79                
216 VAL  HN    216 VAL  QG2     4.20                
216 VAL  HN    217 MET  HN      3.27                
216 VAL  HA    219 VAL  HN      3.45                
216 VAL  HB    217 MET  HN      2.93                
216 VAL  QG1   217 MET  HN      4.98                
216 VAL  QG2   217 MET  HN      6.53                
216 VAL  QG2   218 ASP- HN      6.53                
217 MET  HN    217 MET  HA      2.83                
217 MET  HN    217 MET  HB2     2.71                
217 MET  HN    217 MET  HG2     5.50                
217 MET  HN    217 MET  HG3     3.70                
217 MET  HN    218 ASP- HN      2.93                
217 MET  HA    220 VAL  HN      3.83                
217 MET  HB3   218 ASP- HN      3.11                
218 ASP- HN    218 ASP- HB2     3.24                
218 ASP- HN    218 ASP- HB3     2.93                
218 ASP- HN    219 VAL  HN      3.27                
218 ASP- HN    219 VAL  QG2     6.22                
218 ASP- HA    221 GLU- HN      4.04                
218 ASP- HB2   219 VAL  HN      4.29                
218 ASP- HB3   219 VAL  HN      3.48                
219 VAL  HN    219 VAL  HB      2.68                
219 VAL  HN    219 VAL  QG2     4.17                
219 VAL  HN    220 VAL  HN      3.30                
219 VAL  HN    220 VAL  QG1     6.53                
219 VAL  HN    220 VAL  QG2     6.34                
219 VAL  HA    222 LEU  HN      3.58                
219 VAL  HA    223 ILE  HN      3.98                
219 VAL  HB    220 VAL  HN      2.99                
219 VAL  QG2   220 VAL  HN      5.63                
220 VAL  HN    220 VAL  HB      2.74                
220 VAL  HN    220 VAL  QG1     4.57                
220 VAL  HN    220 VAL  QG2     3.99                
220 VAL  HN    221 GLU- HN      3.14                
220 VAL  HN    223 ILE  HB      5.25                
220 VAL  HA    223 ILE  HN      3.92                
220 VAL  HB    221 GLU- HN      2.90                
220 VAL  QG1   221 GLU- HN      5.32                
220 VAL  QG2   221 GLU- HN      5.47                
221 GLU- HN    221 GLU- HB2     2.90                
221 GLU- HN    221 GLU- HB3     3.42                
221 GLU- HN    221 GLU- QG      5.82                
221 GLU- HN    222 LEU  HN      2.86                
221 GLU- HN    222 LEU  QQD     7.94                
221 GLU- HA    222 LEU  HN      3.58                
221 GLU- HA    224 SER  HN      3.67                
221 GLU- HB2   222 LEU  HN      3.30                
221 GLU- HB3   222 LEU  HN      3.58                
222 LEU  HN    222 LEU  HA      2.83                
222 LEU  HN    222 LEU  HB2     2.93                
222 LEU  HN    222 LEU  HB3     2.96                
222 LEU  HN    222 LEU  HG      5.13                
222 LEU  HN    222 LEU  QD1     5.78                
222 LEU  HN    222 LEU  QD2     5.78                
222 LEU  HN    222 LEU  QQD     5.28                
222 LEU  HN    223 ILE  HN      3.08                
222 LEU  HA    225 ALA  HN      4.07                
222 LEU  HB2   223 ILE  HN      3.61                
222 LEU  HG    223 ILE  HN      4.26                
222 LEU  QQD   223 ILE  HN      7.26                
222 LEU  QQD   225 ALA  HN      8.04                
223 ILE  HN    223 ILE  HB      2.49                
223 ILE  HN    223 ILE  QG2     4.73                
223 ILE  HN    223 ILE  HG12    3.73                
223 ILE  HN    223 ILE  QD1     5.23                
223 ILE  HN    224 SER  HN      3.08                
223 ILE  HA    226 MET  HN      3.92                
223 ILE  HB    224 SER  HN      2.93                
223 ILE  QG2   224 SER  HN      4.92                
223 ILE  QG2   227 GLU- HN      6.50                
223 ILE  HG13  224 SER  HN      5.31                
224 SER  HN    224 SER  HB2     3.45                
224 SER  HN    224 SER  HB3     3.45                
224 SER  HN    224 SER  QB      3.03                
224 SER  HN    225 ALA  HN      2.96                
224 SER  HA    225 ALA  HN      3.55                
224 SER  HA    227 GLU- HN      3.76                
224 SER  HB2   225 ALA  HN      3.36                
224 SER  HB3   225 ALA  HN      3.36                
224 SER  QB    225 ALA  HN      3.07                
225 ALA  HN    225 ALA  HA      2.77                
225 ALA  HN    225 ALA  QB      3.64                
225 ALA  HN    226 MET  HN      3.02                
225 ALA  HA    228 GLU- HN      3.61                
225 ALA  QB    226 MET  HN      3.95                
225 ALA  QB    228 GLU- HN      6.53                
226 MET  HN    226 MET  HB2     3.24                
226 MET  HN    226 MET  HG2     3.52                
226 MET  HN    226 MET  HG3     3.17                
226 MET  HN    226 MET  QE      6.53                
226 MET  HN    227 GLU- HN      2.86                
226 MET  HA    229 LYS+ HN      3.55                
226 MET  HA    230 PHE  HN      3.73                
226 MET  HA    230 PHE  QD      7.62                
226 MET  HA    230 PHE  QE      7.62                
226 MET  HB2   227 GLU- HN      3.48                
226 MET  HG2   230 PHE  HN      4.85                
226 MET  HG2   230 PHE  QD      7.62                
226 MET  HG2   230 PHE  QE      7.62                
226 MET  HG3   227 GLU- HN      4.35                
226 MET  QE    230 PHE  QD      8.65                
226 MET  QE    230 PHE  QE      8.65                
226 MET  QE    230 PHE  HZ      6.53                
227 GLU- HN    227 GLU- HB2     3.02                
227 GLU- HN    227 GLU- HB3     3.42                
227 GLU- HN    227 GLU- HG2     5.50                
227 GLU- HN    227 GLU- HG3     5.50                
227 GLU- HN    227 GLU- QG      4.76                
227 GLU- HN    228 GLU- HN      3.24                
227 GLU- HA    230 PHE  HN      4.51                
227 GLU- HA    230 PHE  QD      7.62                
227 GLU- HB2   228 GLU- HN      3.39                
227 GLU- HB3   228 GLU- HN      3.24                
227 GLU- QG    228 GLU- HN      6.38                
228 GLU- HN    228 GLU- HA      2.90                
228 GLU- HN    228 GLU- HB2     2.71                
228 GLU- HN    228 GLU- HB3     2.80                
228 GLU- HN    228 GLU- HG2     4.45                
228 GLU- HN    228 GLU- HG3     4.45                
228 GLU- HN    228 GLU- QG      4.24                
228 GLU- HN    229 LYS+ HN      2.96                
228 GLU- HA    229 LYS+ HN      3.64                
228 GLU- HA    231 GLY  HN      3.86                
228 GLU- HB3   229 LYS+ HN      2.86                
228 GLU- QG    229 LYS+ HN      6.38                
229 LYS+ HN    229 LYS+ HA      2.93                
229 LYS+ HN    229 LYS+ HB2     2.93                
229 LYS+ HN    229 LYS+ HB3     2.83                
229 LYS+ HN    229 LYS+ HG2     5.50                
229 LYS+ HN    229 LYS+ HG3     5.50                
229 LYS+ HN    229 LYS+ QG      5.17                
229 LYS+ HN    230 PHE  HN      3.21                
229 LYS+ HA    230 PHE  HN      3.58                
229 LYS+ HB2   230 PHE  HN      3.83                
229 LYS+ HB2   230 PHE  QD      7.62                
229 LYS+ HB2   230 PHE  QE      7.62                
229 LYS+ HB3   230 PHE  HN      3.61                
229 LYS+ HB3   230 PHE  QD      7.62                
229 LYS+ HB3   230 PHE  QE      7.62                
229 LYS+ QG    230 PHE  QD      8.50                
229 LYS+ QG    230 PHE  QE      8.50                
229 LYS+ HE2   230 PHE  QE      7.62                
230 PHE  HN    230 PHE  HB2     3.05                
230 PHE  HN    230 PHE  HB3     3.45                
230 PHE  HN    231 GLY  HN      2.86                
230 PHE  HA    231 GLY  HN      3.36                
230 PHE  HB2   231 GLY  HN      3.86                
230 PHE  HB3   231 GLY  HN      4.79                
230 PHE  QD    232 VAL  HB      7.62                
230 PHE  QE    232 VAL  HB      7.62                
231 GLY  HN    232 VAL  HN      3.05                
231 GLY  HN    232 VAL  QQG     7.62                
232 VAL  HN    232 VAL  HB      3.27                
232 VAL  HN    233 SER  HN      3.33                
232 VAL  HA    233 SER  HN      2.83                
232 VAL  QQG   233 SER  HN      6.82                
233 SER  HN    233 SER  HA      2.90                
233 SER  HN    233 SER  QB      3.83                
233 SER  HN    234 ALA  HN      4.69                
233 SER  HA    234 ALA  HN      2.65                
233 SER  QB    234 ALA  HN      4.55                
234 ALA  HN    235 ALA  HN      3.36                
234 ALA  HA    235 ALA  HN      2.83                
235 ALA  HN    235 ALA  HA      2.86                
235 ALA  HN    236 ALA  HN      3.89                
235 ALA  HA    236 ALA  HN      2.74                
235 ALA  QB    236 ALA  HN      4.42                
236 ALA  HN    236 ALA  HA      2.65                
236 ALA  HA    237 ALA  HN      2.62                

#NOE upper co-monomer distance constraints for structure calculation of L7 dNTD in CYANA
  7 ILE  HN      7 ILE  QG2     4.70                
207 ILE  HN    207 ILE  QG2     0.00
  7 ILE  HN    207 ILE  QG2     0.00
207 ILE  HN      7 ILE  QG2     0.00

  7 ILE  HN      7 ILE  QG1     4.39                
207 ILE  HN    207 ILE  QG1     0.00
  7 ILE  HN    207 ILE  QG1     0.00
207 ILE  HN      7 ILE  QG1     0.00

  7 ILE  HN      7 ILE  QD1     4.45                
207 ILE  HN    207 ILE  QD1     0.00
  7 ILE  HN    207 ILE  QD1     0.00
207 ILE  HN      7 ILE  QD1     0.00

  7 ILE  QG2     8 ILE  HN      5.72                
207 ILE  QG2   208 ILE  HN      0.00
  7 ILE  QG2   208 ILE  HN      0.00
207 ILE  QG2     8 ILE  HN      0.00

  7 ILE  QG2    10 ALA  HN      6.00                
207 ILE  QG2   210 ALA  HN      0.00
  7 ILE  QG2   210 ALA  HN      0.00
207 ILE  QG2    10 ALA  HN      0.00

  7 ILE  QD1     8 ILE  HN      6.53                
207 ILE  QD1   208 ILE  HN      0.00
  7 ILE  QD1   208 ILE  HN      0.00
207 ILE  QD1     8 ILE  HN      0.00

  7 ILE  QD1    10 ALA  HN      5.54                
207 ILE  QD1   210 ALA  HN      0.00
  7 ILE  QD1   210 ALA  HN      0.00
207 ILE  QD1    10 ALA  HN      0.00

  7 ILE  QD1    11 VAL  HN      6.53                
207 ILE  QD1   211 VAL  HN      0.00
  7 ILE  QD1   211 VAL  HN      0.00
207 ILE  QD1    11 VAL  HN      0.00

  7 ILE  HA     10 ALA  HN      4.45
207 ILE  HA    210 ALA  HN      0.00
  7 ILE  HA    210 ALA  HN      0.00
207 ILE  HA     10 ALA  HN      0.00

  7 ILE  HA     11 VAL  HN      4.76
207 ILE  HA    211 VAL  HN      0.00
  7 ILE  HA    211 VAL  HN      0.00
207 ILE  HA     11 VAL  HN      0.00
#H-bond upper distance constraints for structure calculation of L7 dNTD
  6 GLN
         N       3 THR  OG1     3.40  
         HN      3 THR  OG1     2.50  
  7 ILE
         N       4 LYS+ O       3.40  
         HN      4 LYS+ C       3.50  
         HN      4 LYS+ O       2.40  
  8 ILE
         N       4 LYS+ O       3.30  
         HN      4 LYS+ C       3.50  
         HN      4 LYS+ O       2.30  
  9 GLU-
         N       5 ASP- O       3.30  
         HN      5 ASP- C       3.50  
         HN      5 ASP- O       2.30  
 10 ALA
         N       7 ILE  O       3.40  
         HN      7 ILE  C       3.50  
         HN      7 ILE  O       2.40  
 11 VAL
         N       7 ILE  O       3.30  
         HN      7 ILE  C       3.50  
         HN      7 ILE  O       2.30  
 12 ALA
         N       8 ILE  O       3.30  
  HN      8 ILE  C       3.50  
  HN      8 ILE  O       2.30  
 19 VAL
         N      15 SER  O       3.30  
         HN     15 SER  C       3.50  
         HN     15 SER  O       2.30  
 20 VAL
         N      16 VAL  O       3.30  
         HN     16 VAL  C       3.50  
         HN     16 VAL  O       2.30  
 21 GLU-
         N      17 MET  O       3.30  
         HN     17 MET  C       3.50  
         HN     17 MET  O       2.30  
 22 LEU
         N      18 ASP- O       3.30  
         HN     18 ASP- C       3.50  
         HN     18 ASP- O       2.30  
 23 ILE
         N      19 VAL  O       3.30  
         HN     19 VAL  C       3.50  
         HN     19 VAL  O       2.30  
 25 ALA
         N      21 GLU- O       3.30  
         HN     21 GLU- C       3.50  
         HN     21 GLU- O       2.30  
 26 MET  
         N      22 LEU  O       3.30  
         HN     22 LEU  C       3.50  
         HN     22 LEU  O       2.30  
 27 GLU-  
         N      23 ILE  O       3.30   
         HN     23 ILE  C       3.50   
         HN     23 ILE  O       2.30  
206 GLN
         N     203 THR  OG1     3.40  
         HN    203 THR  OG1     2.50  
207 ILE
         N     204 LYS+ O       3.40  
         HN    204 LYS+ C       3.50  
         HN    204 LYS+ O       2.40  
208 ILE
         N     204 LYS+ O       3.30  
         HN    204 LYS+ C       3.50  
         HN    204 LYS+ O       2.30  
209 GLU-
         N     205 ASP- O       3.30  
         HN    205 ASP- C       3.50  
         HN    205 ASP- O       2.30  
210 ALA
         N     207 ILE  O       3.40  
         HN    207 ILE  C       3.50  
         HN    207 ILE  O       2.40  
211 VAL
         N     207 ILE  O       3.30  
         HN    207 ILE  C       3.50  
         HN    207 ILE  O       2.30  
212 ALA
         N     208 ILE  O       3.40  
         HN    208 ILE  C       3.50  
         HN    208 ILE  O       2.40  
219 VAL
         N     215 SER  O       3.30  
         HN    215 SER  C       3.50  
         HN    215 SER  O       2.30  
220 VAL
         N     216 VAL  O       3.30  
         HN    216 VAL  C       3.50  
         HN    216 VAL  O       2.30  
221 GLU-
         N     217 MET  O       3.30  
         HN    217 MET  C       3.50  
         HN    217 MET  O       2.30  
222 LEU
         N     218 ASP- O       3.30  
         HN    218 ASP- C       3.50  
         HN    218 ASP- O       2.30  
223 ILE
         N     219 VAL  O       3.30  
         HN    219 VAL  C       3.50  
         HN    219 VAL  O       2.30  
225 ALA
         N     221 GLU- O       3.30  
         HN    221 GLU- C       3.50  
         HN    221 GLU- O       2.30  
226 MET  
         N     222 LEU  O       3.30  
         HN    222 LEU  C       3.50  
         HN    222 LEU  O       2.30  
227 GLU-  
         N     223 ILE  O       3.30   
         HN    223 ILE  C       3.50   
         HN    223 ILE  O       2.30  
#H-bond lower distance constraints for structure calculation of L7 dNTD
  6 GLN
         N       3 THR  OG1     2.60  
         HN      3 THR  OG1     1.80  
  7 ILE
         N       4 LYS+ O       2.70  
         HN      4 LYS+ C       2.30  
         HN      4 LYS+ O       1.90  
  8 ILE
         N       4 LYS+ O       2.60  
         HN      4 LYS+ C       2.60  
         HN      4 LYS+ O       1.80  
  9 GLU-
         N       5 ASP- O       2.60  
         HN      5 ASP- C       2.60  
         HN      5 ASP- O       1.80  
 10 ALA
         N       7 ILE  O       2.70  
         HN      7 ILE  C       2.30  
         HN      7 ILE  O       1.90  
 11 VAL
         N       7 ILE  O       2.60  
         HN      7 ILE  C       2.60  
         HN      7 ILE  O       1.80  
 12 ALA
         N       8 ILE O       2.70  
         HN      8 ILE C       2.30  
         HN      8 ILE O       1.90  
 19 VAL
         N      15 SER  O       2.60  
         HN     15 SER  C       2.60  
         HN     15 SER  O       1.80  
 20 VAL
         N      16 VAL  O       2.60  
         HN     16 VAL  C       2.60  
         HN     16 VAL  O       1.80  
 21 GLU-
         N      17 MET  O       2.60  
         HN     17 MET  C       2.60  
         HN     17 MET  O       1.80  
 22 LEU
         N      18 ASP- O       2.60  
         HN     18 ASP- C       2.60  
         HN     18 ASP- O       1.80  
 23 ILE
         N      19 VAL  O       2.60  
         HN     19 VAL  C       2.60  
         HN     19 VAL  O       1.80  
 25 ALA
         N      21 GLU- O       2.60  
         HN     21 GLU- C       2.60  
         HN     21 GLU- O       1.80  
 26 MET  
         N      22 LEU  O       2.60  
         HN     22 LEU  C       2.60  
         HN     22 LEU  O       1.80  
 27 GLU-  
         N      23 ILE  O       2.60   
         HN     23 ILE  C       2.60   
         HN     23 ILE  O       1.80  
206 GLN
         N     203 THR  OG1     2.60  
         HN    203 THR  OG1     1.80  
207 ILE
         N     204 LYS+ O       2.70  
         HN    204 LYS+ C       2.30  
         HN    204 LYS+ O       1.90  
208 ILE
         N     204 LYS+ O       2.60  
         HN    204 LYS+ C       2.60  
         HN    204 LYS+ O       1.80  
209 GLU-
         N     205 ASP- O       2.60  
         HN    205 ASP- C       2.60  
         HN    205 ASP- O       1.80  
210 ALA
         N     207 ILE  O       2.70  
         HN    207 ILE  C       2.30  
         HN    207 ILE  O       1.90  
211 VAL
         N     207 ILE  O       2.60  
         HN    207 ILE  C       2.60  
         HN    207 ILE  O       1.80  
212 ALA
         N     208 ILE O       2.70  
         HN    208 ILE C       2.30  
         HN    208 ILE O       1.90  
219 VAL
         N     215 SER  O       2.60  
         HN    215 SER  C       2.60  
         HN    215 SER  O       1.80  
220 VAL
         N     216 VAL  O       2.60  
         HN    216 VAL  C       2.60  
         HN    216 VAL  O       1.80  
221 GLU-
         N     217 MET  O       2.60  
         HN    217 MET  C       2.60  
         HN    217 MET  O       1.80  
222 LEU
         N     218 ASP- O       2.60  
         HN    218 ASP- C       2.60  
         HN    218 ASP- O       1.80  
223 ILE
         N     219 VAL  O       2.60  
         HN    219 VAL  C       2.60  
         HN    219 VAL  O       1.80  
225 ALA
         N     221 GLU- O       2.60  
         HN    221 GLU- C       2.60  
         HN    221 GLU- O       1.80  
226 MET  
         N     222 LEU  O       2.60  
         HN    222 LEU  C       2.60  
         HN    222 LEU  O       1.80  
227 GLU-  
         N     223 ILE  O       2.60   
         HN    223 ILE  C       2.60   
         HN    223 ILE  O       1.80  
#torsion angle constraints for structure calculation of L7 dNTD
   1 SER   PHI    -145.0  -100.0
   1 SER   CHI1   -200.0    70.0
   1 SER   PSI      70.0   100.0
   2 ILE   PHI    -130.0   -95.0
   2 ILE   PSI      50.0    80.0
   3 THR   PHI    -110.0   -75.0
   3 THR   CHI1     40.0    80.0
   3 THR   PSI     150.0   190.0
   4 LYS+  PHI     -75.0   -45.0
   4 LYS+  CHI1   -105.0   -35.0
   4 LYS+  PSI     -60.0   -30.0
   5 ASP-  PHI     -70.0   -45.0
   5 ASP-  CHI1    -95.0   -30.0
   5 ASP-  PSI     -70.0   -20.0
   6 GLN   PHI     -70.0   -45.0
   6 GLN   CHI1   -100.0   100.0
   6 GLN   PSI     -40.0   -20.0
   7 ILE   PHI     -85.0   -60.0
   7 ILE   CHI1    -85.0   -40.0
   7 ILE   PSI     -60.0   -30.0
   8 ILE   PHI     -70.0   -50.0
   8 ILE   CHI1    -85.0   -50.0
   8 ILE   PSI     -50.0   -30.0
   9 GLU-  PHI     -85.0   -60.0
   9 GLU-  CHI1   -100.0   100.0
   9 GLU-  PSI     -60.0   -10.0
  10 ALA   PHI     -75.0   -45.0
  10 ALA   PSI     -50.0   -10.0
  11 VAL   PHI     -85.0   -55.0
  11 VAL   CHI1    145.0   200.0
  11 VAL   PSI     -30.0    10.0
  12 ALA   PHI    -120.0   -65.0
  12 ALA   PSI     -20.0    30.0
  13 ALA   PHI    -130.0   -95.0
  13 ALA   PSI     -30.0    40.0
  14 MET   PHI    -140.0   -85.0
  14 MET   CHI1    -90.0   -30.0
  14 MET   PSI    -190.0  -170.0
  15 SER   PHI     -85.0   -55.0
  15 SER   CHI1     25.0    95.0
  15 SER   PSI     130.0   180.0
  16 VAL   PHI     -75.0   -50.0
  16 VAL   CHI1   -190.0  -170.0
  16 VAL   PSI     -50.0   -20.0
  17 MET   PHI     -75.0   -40.0
  17 MET   CHI1    -95.0   -50.0
  17 MET   PSI     -70.0   -35.0
  18 ASP-  PHI     -80.0   -55.0
  18 ASP-  CHI1   -205.0  -145.0
  18 ASP-  PSI     -60.0   -20.0
  19 VAL   PHI     -90.0   -45.0
  19 VAL   CHI1    145.0   190.0
  19 VAL   PSI     -60.0   -20.0
  20 VAL   PHI     -80.0   -55.0
  20 VAL   CHI1    145.0   190.0
  20 VAL   PSI     -60.0   -20.0
  21 GLU-  PHI     -75.0   -55.0
  21 GLU-  CHI1    -95.0   -50.0
  21 GLU-  PSI     -80.0   -15.0
  22 LEU   PHI     -85.0   -55.0
  22 LEU   CHI1    155.0   205.0
  22 LEU   PSI     -70.0     0.0
  23 ILE   PHI     -75.0   -45.0
  23 ILE   CHI1    -85.0   -50.0
  23 ILE   PSI     -60.0    -5.0
  24 SER   PHI     -85.0   -55.0
  24 SER   CHI1   -100.0   100.0
  24 SER   PSI     -80.0   -20.0
  25 ALA   PHI     -85.0   -55.0
  25 ALA   PSI     -70.0   -20.0
  26 MET   PHI     -70.0   -45.0
  26 MET   CHI1   -115.0   -50.0
  26 MET   PSI     -70.0   -10.0
  27 GLU-  PHI     -70.0   -45.0
  27 GLU-  CHI1    -95.0   -50.0
  27 GLU-  PSI     -80.0   -45.0
  28 GLU-  PHI     -85.0   -55.0
  28 GLU-  CHI1    155.0   205.0
  28 GLU-  PSI     -70.0   -25.0
  29 LYS+  PHI     -65.0   -35.0
  29 LYS+  CHI1    150.0   175.0
  29 LYS+  PSI     -80.0   -30.0
  30 PHE   PHI    -100.0   -75.0
  30 PHE   CHI1    -95.0   -50.0
  30 PHE   PSI     -60.0    20.0
  31 GLY   PHI      30.0   110.0
  31 GLY   PSI      10.0    90.0
  32 VAL   PHI    -165.0   -75.0
  32 VAL   CHI1     50.0   295.0
  32 VAL   PSI      25.0   105.0
  33 SER   PHI    -165.0   -75.0
  33 SER   PSI      40.0   190.0
  34 ALA   PHI      30.0   280.0
  34 ALA   PSI      30.0   100.0
  35 ALA   PHI      40.0   270.0
  35 ALA   PSI      50.0   110.0
  36 ALA   PHI    -175.0    80.0
  36 ALA   PSI      50.0   190.0
  37 ALA   PHI      30.0   305.0
 201 SER   PHI    -145.0  -100.0
 201 SER   CHI1   -200.0    70.0
 201 SER   PSI      70.0   100.0
 202 ILE   PHI    -130.0   -95.0
 202 ILE   PSI      50.0    80.0
 203 THR   PHI    -110.0   -75.0
 203 THR   CHI1     40.0    80.0
 203 THR   PSI     150.0   190.0
 204 LYS+  PHI     -75.0   -45.0
 204 LYS+  CHI1   -105.0   -35.0
 204 LYS+  PSI     -60.0   -30.0
 205 ASP-  PHI     -70.0   -45.0
 205 ASP-  CHI1    -95.0   -30.0
 205 ASP-  PSI     -70.0   -20.0
 206 GLN   PHI     -70.0   -45.0
 206 GLN   CHI1   -100.0   100.0
 206 GLN   PSI     -40.0   -20.0
 207 ILE   PHI     -85.0   -60.0
 207 ILE   CHI1    -85.0   -40.0
 207 ILE   PSI     -60.0   -30.0
 208 ILE   PHI     -70.0   -50.0
 208 ILE   CHI1    -85.0   -50.0
 208 ILE   PSI     -50.0   -30.0
 209 GLU-  PHI     -85.0   -60.0
 209 GLU-  CHI1   -100.0   100.0
 209 GLU-  PSI     -60.0   -10.0
 210 ALA   PHI     -75.0   -45.0
 210 ALA   PSI     -50.0   -10.0
 211 VAL   PHI     -85.0   -55.0
 211 VAL   CHI1    145.0   200.0
 211 VAL   PSI     -30.0    10.0
 212 ALA   PHI    -120.0   -65.0
 212 ALA   PSI     -20.0    30.0
 213 ALA   PHI    -130.0   -95.0
 213 ALA   PSI     -30.0    40.0
 214 MET   PHI    -140.0   -85.0
 214 MET   CHI1    -90.0   -30.0
 214 MET   PSI    -190.0  -170.0
 215 SER   PHI     -85.0   -55.0
 215 SER   CHI1     25.0    95.0
 215 SER   PSI     130.0   180.0
 216 VAL   PHI     -75.0   -50.0
 216 VAL   CHI1   -190.0  -170.0
 216 VAL   PSI     -50.0   -20.0
 217 MET   PHI     -75.0   -40.0
 217 MET   CHI1    -95.0   -50.0
 217 MET   PSI     -70.0   -35.0
 218 ASP-  PHI     -80.0   -55.0
 218 ASP-  CHI1   -205.0  -145.0
 218 ASP-  PSI     -60.0   -20.0
 219 VAL   PHI     -90.0   -45.0
 219 VAL   CHI1    145.0   190.0
 219 VAL   PSI     -60.0   -20.0
 220 VAL   PHI     -80.0   -55.0
 220 VAL   CHI1    145.0   190.0
 220 VAL   PSI     -60.0   -20.0
 221 GLU-  PHI     -75.0   -55.0
 221 GLU-  CHI1    -95.0   -50.0
 221 GLU-  PSI     -80.0   -15.0
 222 LEU   PHI     -85.0   -55.0
 222 LEU   CHI1    155.0   205.0
 222 LEU   PSI     -70.0     0.0
 223 ILE   PHI     -75.0   -45.0
 223 ILE   CHI1    -85.0   -50.0
 223 ILE   PSI     -60.0    -5.0
 224 SER   PHI     -85.0   -55.0
 224 SER   CHI1   -100.0   100.0
 224 SER   PSI     -80.0   -20.0
 225 ALA   PHI     -85.0   -55.0
 225 ALA   PSI     -70.0   -20.0
 226 MET   PHI     -70.0   -45.0
 226 MET   CHI1   -115.0   -50.0
 226 MET   PSI     -70.0   -10.0
 227 GLU-  PHI     -70.0   -45.0
 227 GLU-  CHI1    -95.0   -50.0
 227 GLU-  PSI     -80.0   -45.0
 228 GLU-  PHI     -85.0   -55.0
 228 GLU-  CHI1   -195.0   -50.0
 228 GLU-  PSI     -70.0   -25.0
 229 LYS+  PHI     -65.0   -35.0
 229 LYS+  CHI1    150.0   175.0
 229 LYS+  PSI     -80.0   -30.0
 230 PHE   PHI    -100.0   -75.0
 230 PHE   CHI1    -95.0   -50.0
 230 PHE   PSI     -60.0    20.0
 231 GLY   PHI      30.0   110.0
 231 GLY   PSI      10.0    90.0
 232 VAL   PHI    -165.0   -75.0
 232 VAL   CHI1     50.0   295.0
 232 VAL   PSI      25.0   105.0
 233 SER   PHI    -165.0   -75.0
 233 SER   PSI      40.0   190.0
 234 ALA   PHI      30.0   280.0
 234 ALA   PSI      30.0   100.0
 235 ALA   PHI      40.0   270.0
 235 ALA   PSI      50.0   110.0
 236 ALA   PHI    -175.0    80.0
 236 ALA   PSI      50.0   190.0
 237 ALA   PHI      30.0   305.0


#C-Terminal domain
#The C-terminal domain of L7 dimer, comprising residues 52-120, was calculated in program CYANA
#as L7 C-terminal fragment, Ala47-Lys120.
#NOE upper distance constraints for structure calculation of L7 CTD
 47 ALA  HN     47 ALA  HA      2.60                
 47 ALA  HA     48 ALA  HN      2.57                
 47 ALA  QB     49 GLU- HN      5.57                
 48 ALA  HN     48 ALA  HA      2.91                
 48 ALA  HA     49 GLU- HN      2.57                
 49 GLU- HN     49 GLU- HB2     3.05                
 49 GLU- HN     49 GLU- HB3     3.64                
 49 GLU- HN     49 GLU- QG      7.18                
 49 GLU- HA     50 GLU- HN      2.57                
 49 GLU- HB3    50 GLU- HN      3.51                
 50 GLU- HN     50 GLU- HB2     2.87                
 50 GLU- HN     50 GLU- HB3     3.33                
 50 GLU- HN     50 GLU- QG      6.80                
 50 GLU- HA     51 LYS+ HN      2.57                
 50 GLU- HB2    51 LYS+ HN      4.69                
 50 GLU- HB3    51 LYS+ HN      4.32                
 50 GLU- QG     51 LYS+ HN      8.10                
 51 LYS+ HN     51 LYS+ HG2     5.74                
 51 LYS+ HN     51 LYS+ HG3     5.74                
 51 LYS+ HN     51 LYS+ QG      5.37                
 51 LYS+ HA     52 THR  HN      2.57                
 51 LYS+ HA     53 GLU- HN      3.36                
 51 LYS+ QB     52 THR  HN      5.05                
 51 LYS+ QB     54 PHE  QD      8.50                
 51 LYS+ QB     54 PHE  QE      8.50                
 51 LYS+ QB     54 PHE  HZ      6.38                
 51 LYS+ QG     52 THR  HN      7.62                
 51 LYS+ QG     53 GLU- HN      6.48                
 51 LYS+ QG     54 PHE  QE      8.50                
 51 LYS+ QG     54 PHE  HZ      6.38                
 52 THR  HN     52 THR  HG1     2.80                
 52 THR  HN     53 GLU- HN      2.57                
 52 THR  HA     53 GLU- HN      3.40                
 52 THR  HA     54 PHE  QD      7.62                
 52 THR  HA     54 PHE  QE      7.62                
 52 THR  HA     54 PHE  HZ      5.50                
 52 THR  HB     53 GLU- HN      5.00                
 52 THR  QG2    53 GLU- HN      5.93                
 53 GLU- HN     53 GLU- QG      5.53                
 53 GLU- HN     54 PHE  HN      4.87                
 53 GLU- HA     54 PHE  HN      2.57                
 53 GLU- HA     54 PHE  QD      7.62                
 53 GLU- HA     98 VAL  HN      3.91                
 53 GLU- QB     97 GLY  HN      8.10                
 53 GLU- QB     98 VAL  HN      7.50                
 53 GLU- QG     54 PHE  HN      7.48                
 54 PHE  HN     54 PHE  HB2     3.21                
 54 PHE  HN     54 PHE  HB3     4.08                
 54 PHE  HN     54 PHE  QE     10.14                
 54 PHE  HN     55 ASP- HN      4.57                
 54 PHE  HN     97 GLY  HA1     5.34                
 54 PHE  HN     97 GLY  HA2     6.74                
 54 PHE  HN     98 VAL  HN      2.98                
 54 PHE  HN     98 VAL  QG2     5.34                
 54 PHE  HN    103 ALA  QB      8.34                
 54 PHE  HA     55 ASP- HN      2.57                
 54 PHE  HB2    55 ASP- HN      4.20                
 54 PHE  HB2    98 VAL  HN      6.74                
 54 PHE  HB3    55 ASP- HN      3.21                
 54 PHE  HB3   120 LYS+ HN      6.74                
 54 PHE  QD     55 ASP- HN     10.14                
 54 PHE  QD     98 VAL  HN     10.14                
 54 PHE  QD     99 SER  HA      7.62                
 54 PHE  QD    100 LYS+ HN     10.14                
 54 PHE  QD    100 LYS+ HA      7.62                
 54 PHE  QD    100 LYS+ QB      8.50                
 54 PHE  QD    100 LYS+ QG      8.50                
 54 PHE  QD    103 ALA  QB      8.65                
 54 PHE  QD    119 VAL  QQG     9.74                
 54 PHE  QD    120 LYS+ HA      7.62                
 54 PHE  QE    100 LYS+ HN      9.94                
 54 PHE  QE    100 LYS+ HA      7.62                
 54 PHE  QE    100 LYS+ QB      8.50                
 54 PHE  QE    100 LYS+ QG      8.50                
 54 PHE  QE    100 LYS+ QE      8.50                
 54 PHE  QE    119 VAL  QQG     9.74                
 54 PHE  HZ    100 LYS+ HN      6.74                
 54 PHE  HZ    100 LYS+ HA      5.50                
 54 PHE  HZ    100 LYS+ QB      6.38                
 54 PHE  HZ    100 LYS+ HG2     5.50                
 54 PHE  HZ    100 LYS+ HG3     5.50                
 54 PHE  HZ    100 LYS+ QE      6.38                
 55 ASP- HN     56 VAL  HN      5.22                
 55 ASP- HN     56 VAL  QG2     8.34                
 55 ASP- HN     96 GLU- HA      6.74                
 55 ASP- HN    103 ALA  QB      8.34                
 55 ASP- HN    119 VAL  QQG     9.42                
 55 ASP- HN    120 LYS+ HN      3.72                
 55 ASP- HN    120 LYS+ QB      7.62                
 55 ASP- HN    120 LYS+ QG      7.62                
 55 ASP- HA     56 VAL  HN      2.60                
 55 ASP- HA     56 VAL  QG2     6.53                
 55 ASP- HA     96 GLU- HA      3.21                
 55 ASP- HA     97 GLY  HN      3.56                
 55 ASP- HA     98 VAL  QG2     6.53                
 55 ASP- QB     96 GLU- HA      6.38                
 55 ASP- QB     97 GLY  HN      8.10                
 55 ASP- QB    120 LYS+ HN      8.10                
 56 VAL  HN     56 VAL  HB      3.02                
 56 VAL  HN     57 ILE  HN      5.70                
 56 VAL  HN     57 ILE  HA      6.74                
 56 VAL  HN     93 ALA  QB      8.34                
 56 VAL  HN     94 LEU  HN      5.65                
 56 VAL  HN     94 LEU  HB3     6.15                
 56 VAL  HN     95 LYS+ HN      3.21                
 56 VAL  HN     95 LYS+ HB2     6.28                
 56 VAL  HN     95 LYS+ HB3     6.74                
 56 VAL  HN     96 GLU- HA      3.91                
 56 VAL  HN     98 VAL  QG2     5.97                
 56 VAL  HA     57 ILE  HN      2.64                
 56 VAL  HA    119 VAL  HA      3.39                
 56 VAL  HB     57 ILE  HN      4.45                
 56 VAL  HB     94 LEU  HN      6.19                
 56 VAL  HB     95 LYS+ HN      3.64                
 56 VAL  QG1    57 ILE  HN      5.97                
 56 VAL  QG2    57 ILE  HN      8.34                
 56 VAL  QG2    95 LYS+ HN      6.74                
 56 VAL  QG2   103 ALA  HN      7.31                
 56 VAL  QG2   106 LEU  HN      7.36                
 56 VAL  QG2   107 LYS+ HN      8.34                
 56 VAL  QG2   120 LYS+ HN      8.34                
 57 ILE  HN     57 ILE  HB      3.05                
 57 ILE  HN     57 ILE  QG1     5.84                
 57 ILE  HN     57 ILE  QD1     5.34                
 57 ILE  HN     58 LEU  HN      5.65                
 57 ILE  HN     93 ALA  QB      8.34                
 57 ILE  HN    117 VAL  QQG     6.86                
 57 ILE  HN    118 GLU- HN      3.56                
 57 ILE  HN    118 GLU- HB3     6.74                
 57 ILE  HN    119 VAL  HA      3.96                
 57 ILE  HA     58 LEU  HN      2.80                
 57 ILE  HA     92 ALA  HN      5.40                
 57 ILE  HA     94 LEU  HN      3.12                
 57 ILE  HB    118 GLU- HN      4.41                
 57 ILE  QG2    58 LEU  HN      5.65                
 57 ILE  QG2    91 PRO  HA      6.53                
 57 ILE  QG2    92 ALA  HN      4.95                
 57 ILE  QG2    93 ALA  HN      8.34                
 57 ILE  QG2    94 LEU  HN      8.34                
 57 ILE  QG2   118 GLU- HN      8.24                
 57 ILE  QG1    93 ALA  HN      8.10                
 57 ILE  QD1   118 GLU- HN      8.34                
 58 LEU  HN     58 LEU  HA      2.91                
 58 LEU  HN     58 LEU  HB2     3.40                
 58 LEU  HN     58 LEU  HB3     3.18                
 58 LEU  HN     58 LEU  HG      5.22                
 58 LEU  HN     58 LEU  QQD     8.06                
 58 LEU  HN     59 LYS+ HN      4.83                
 58 LEU  HN     92 ALA  HN      4.00                
 58 LEU  HN     92 ALA  QB      8.34                
 58 LEU  HN     94 LEU  QD1     5.39                
 58 LEU  HA     59 LYS+ HN      2.87                
 58 LEU  HA     60 ALA  HN      4.26                
 58 LEU  HA    117 VAL  HA      3.45                
 58 LEU  HA    118 GLU- HN      4.32                
 58 LEU  HB2    59 LYS+ HN      6.74                
 58 LEU  HB3    92 ALA  HN      5.26                
 58 LEU  QQD    59 LYS+ HN      7.72                
 58 LEU  QQD    60 ALA  HN      7.48                
 58 LEU  QQD    61 ALA  HN     10.16                
 58 LEU  QQD    90 ALA  HN     10.16                
 58 LEU  QQD    92 ALA  HN     10.16                
 58 LEU  QQD   116 GLU- HN      8.66                
 59 LYS+ HN     59 LYS+ HB2     3.13                
 59 LYS+ HN     59 LYS+ HB3     4.00                
 59 LYS+ HN     59 LYS+ QG      5.08                
 59 LYS+ HN     60 ALA  HN      2.83                
 59 LYS+ HN     61 ALA  HN      5.96                
 59 LYS+ HN    117 VAL  HA      3.33                
 59 LYS+ HN    118 GLU- HN      4.24                
 59 LYS+ HA     91 PRO  HA      3.55                
 59 LYS+ HA     92 ALA  HN      3.96                
 59 LYS+ HB2    60 ALA  HN      3.51                
 59 LYS+ HB3    60 ALA  HN      3.33                
 59 LYS+ HB3   118 GLU- HN      6.74                
 59 LYS+ HG2   118 GLU- HN      5.78                
 59 LYS+ HG3   118 GLU- HN      5.78                
 59 LYS+ QG     60 ALA  HN      4.96                
 59 LYS+ QG    118 GLU- HN      5.44                
 60 ALA  HN     61 ALA  HN      4.57                
 60 ALA  HN     90 ALA  QB      6.60                
 60 ALA  HN    116 GLU- HN      3.60                
 60 ALA  HN    116 GLU- HB2     4.75                
 60 ALA  HN    116 GLU- HB3     4.32                
 60 ALA  HA     61 ALA  HN      2.57                
 60 ALA  HA     62 GLY  HN      4.37                
 60 ALA  QB    116 GLU- HN      5.48                
 61 ALA  HN     62 GLY  HN      3.21                
 61 ALA  HN    115 ALA  QB      5.70                
 61 ALA  HA     62 GLY  HN      3.64                
 61 ALA  HA    115 ALA  HN      6.74                
 61 ALA  HA    116 GLU- HN      4.00                
 61 ALA  QB     62 GLY  HN      4.08                
 62 GLY  HN     62 GLY  HA1     2.64                
 62 GLY  HN     62 GLY  HA2     2.87                
 62 GLY  HN     63 ALA  HN      5.04                
 62 GLY  HN    115 ALA  QB      7.64                
 62 GLY  HA1    63 ALA  HN      3.13                
 62 GLY  HA1    64 ASN  HN      5.04                
 62 GLY  HA2    63 ALA  HN      3.44                
 62 GLY  HA2    64 ASN  HN      4.37                
 63 ALA  HN     64 ASN  HN      3.02                
 64 ASN  HN     64 ASN  HA      2.87                
 64 ASN  HN     64 ASN  HB2     3.29                
 64 ASN  HN     64 ASN  HB3     3.25                
 64 ASN  HN     65 LYS+ HN      3.29                
 64 ASN  HN     67 ALA  QB      8.34                
 64 ASN  HN    115 ALA  QB      8.34                
 64 ASN  HA     65 LYS+ HN      2.64                
 64 ASN  HA     66 VAL  HN      4.57                
 64 ASN  HA     67 ALA  HN      6.65                
 64 ASN  HB2    65 LYS+ HN      6.69                
 64 ASN  HB3    67 ALA  HN      5.43                
 64 ASN  HD21   67 ALA  QB      6.80                
 64 ASN  HD22   67 ALA  QB      6.23                
 64 ASN  HD22  113 ALA  QB      8.34                
 65 LYS+ HN     65 LYS+ HB2     3.13                
 65 LYS+ HN     65 LYS+ HB3     2.87                
 65 LYS+ HN     65 LYS+ HG2     5.47                
 65 LYS+ HN     65 LYS+ HG3     4.32                
 65 LYS+ HN     65 LYS+ QD      8.10                
 65 LYS+ HN     66 VAL  HN      3.18                
 65 LYS+ HN     66 VAL  HB      6.69                
 65 LYS+ HN     66 VAL  QG2     8.34                
 65 LYS+ HA     68 VAL  HN      3.83                
 65 LYS+ HA     69 ILE  HN      4.24                
 65 LYS+ HB2    66 VAL  HN      3.68                
 65 LYS+ HB3    66 VAL  HN      3.80                
 65 LYS+ HG2    66 VAL  HN      6.74                
 65 LYS+ HG2    68 VAL  HN      6.74                
 65 LYS+ HG2    69 ILE  HN      6.74                
 65 LYS+ HG3    66 VAL  HN      6.74                
 66 VAL  HN     66 VAL  HB      2.64                
 66 VAL  HN     66 VAL  QG2     3.92                
 66 VAL  HN     67 ALA  HN      3.09                
 66 VAL  HN     67 ALA  QB      8.34                
 66 VAL  HN     68 VAL  HN      5.22                
 66 VAL  HA     69 ILE  HN      3.83                
 66 VAL  HA     70 LYS+ HN      6.74                
 66 VAL  HB     67 ALA  HN      2.83                
 66 VAL  QG1    67 ALA  HN      5.34                
 66 VAL  QG1    70 LYS+ HN      6.93                
 66 VAL  QG2    67 ALA  HN      8.34                
 67 ALA  HN     68 VAL  HN      2.91                
 67 ALA  HN     68 VAL  QG2     8.34                
 67 ALA  HN     69 ILE  HN      6.74                
 67 ALA  HN    113 ALA  QB      8.29                
 67 ALA  HA     70 LYS+ HN      4.04                
 67 ALA  QB    113 ALA  HN      7.80                
 68 VAL  HN     68 VAL  HB      2.87                
 68 VAL  HN     68 VAL  QG2     4.12                
 68 VAL  HN     69 ILE  HN      3.33                
 68 VAL  HN     69 ILE  HB      4.69                
 68 VAL  HN     71 ALA  QB      5.78                
 68 VAL  HA     71 ALA  HN      5.26                
 68 VAL  HB     69 ILE  HN      3.40                
 68 VAL  QG1    69 ILE  HN      5.53                
 68 VAL  QG1    71 ALA  HN      8.29                
 68 VAL  QG2    69 ILE  HN      8.34                
 69 ILE  HN     69 ILE  HB      2.57                
 69 ILE  HN     69 ILE  QG2     4.87                
 69 ILE  HN     69 ILE  QD1     5.74                
 69 ILE  HN     70 LYS+ HN      3.44                
 69 ILE  HN     87 VAL  QG1     5.70                
 69 ILE  HN     87 VAL  QG2     5.70                
 69 ILE  HA     72 VAL  HN      4.12                
 69 ILE  HA     73 ARG+ HN      5.56                
 69 ILE  HB     70 LYS+ HN      2.91                
 69 ILE  QG2    70 LYS+ HN      5.53                
 69 ILE  QG2    73 ARG+ HN      8.34                
 69 ILE  QG2    83 ALA  HN      6.93                
 69 ILE  QG2    84 LYS+ HN      5.53                
 70 LYS+ HN     70 LYS+ HG2     4.69                
 70 LYS+ HN     70 LYS+ HG3     3.87                
 70 LYS+ HN     70 LYS+ QD      8.10                
 70 LYS+ HN     71 ALA  HN      3.18                
 70 LYS+ HN     72 VAL  HN      6.06                
 70 LYS+ HA     72 VAL  HN      5.83                
 70 LYS+ HA     73 ARG+ HN      4.83                
 70 LYS+ QB     71 ALA  HN      4.29                
 70 LYS+ QB     72 VAL  HN      8.10                
 70 LYS+ HG2    74 GLY  HN      6.00                
 70 LYS+ HG3    71 ALA  HN      6.74                
 71 ALA  HN     72 VAL  HN      3.21                
 71 ALA  HN     72 VAL  HB      6.45                
 71 ALA  HA     74 GLY  HN      4.16                
 71 ALA  HA     75 ALA  HN      5.87                
 71 ALA  QB     74 GLY  HN      5.88                
 72 VAL  HN     72 VAL  HB      2.80                
 72 VAL  HN     72 VAL  QG2     4.08                
 72 VAL  HN     73 ARG+ HN      3.25                
 72 VAL  HN    106 LEU  QD2     6.10                
 72 VAL  HN    110 LEU  QD2     5.70                
 72 VAL  HA     75 ALA  HN      4.12                
 72 VAL  HA     76 THR  HN      6.74                
 72 VAL  HB     73 ARG+ HN      3.33                
 72 VAL  QG1    73 ARG+ HN      5.70                
 72 VAL  QG1    76 THR  HN      7.55                
 72 VAL  QG2    73 ARG+ HN      6.23                
 73 ARG+ HN     73 ARG+ QG      5.13                
 73 ARG+ HN     73 ARG+ HD2     6.74                
 73 ARG+ HN     73 ARG+ HD3     6.74                
 73 ARG+ HN     74 GLY  HN      3.33                
 73 ARG+ HN     75 ALA  HN      4.87                
 73 ARG+ HN     83 ALA  QB      5.39                
 73 ARG+ HA     75 ALA  HN      4.83                
 73 ARG+ HA     76 THR  HN      3.64                
 73 ARG+ HA     77 GLY  HN      3.05                
 73 ARG+ HA     78 LEU  HN      3.68                
 73 ARG+ QG     74 GLY  HN      5.88                
 74 GLY  HN     74 GLY  HA2     2.71                
 74 GLY  HN     75 ALA  HN      2.98                
 74 GLY  HN     76 THR  HN      5.78                
 74 GLY  HN     77 GLY  HN      6.23                
 74 GLY  HA2    75 ALA  HN      3.40                
 74 GLY  HA2    77 GLY  HN      6.23                
 75 ALA  HN     76 THR  HN      2.98                
 75 ALA  HN     76 THR  QG2     8.34                
 75 ALA  HN     77 GLY  HN      5.18                
 76 THR  HN     76 THR  HG1     3.15                
 76 THR  HN     77 GLY  HN      2.57                
 76 THR  HN     94 LEU  QD2     8.34                
 76 THR  HA     78 LEU  HN      5.39                
 76 THR  HB     77 GLY  HN      4.57                
 76 THR  HB     78 LEU  HN      3.44                
 76 THR  QG2    77 GLY  HN      7.55                
 76 THR  QG2    78 LEU  HN      7.07                
 76 THR  QG2    96 GLU- HN      8.34                
 76 THR  HG1    77 GLY  HN      4.87                
 76 THR  HG1    78 LEU  HN      4.16                
 77 GLY  HN     78 LEU  HN      3.13                
 77 GLY  HN     78 LEU  HB2     4.24                
 77 GLY  HN     94 LEU  QD2     8.34                
 78 LEU  HN     78 LEU  HB2     2.80                
 78 LEU  HN     78 LEU  HB3     3.80                
 78 LEU  HN     78 LEU  HG      2.94                
 78 LEU  HN     78 LEU  QD1     5.78                
 78 LEU  HN     78 LEU  QD2     5.53                
 78 LEU  HN     79 GLY  HN      6.74                
 78 LEU  HA     79 GLY  HN      2.60                
 78 LEU  HB2    79 GLY  HN      4.28                
 78 LEU  HB3    79 GLY  HN      3.48                
 78 LEU  HB3    82 GLU- HN      4.57                
 78 LEU  HB3    83 ALA  HN      4.83                
 78 LEU  QD1    79 GLY  HN      8.34                
 78 LEU  QD1    82 GLU- HN      8.34                
 78 LEU  QD1    83 ALA  HN      8.34                
 78 LEU  QD2    79 GLY  HN      5.70                
 78 LEU  QD2    82 GLU- HN      8.34                
 78 LEU  QD2    83 ALA  HN      7.12                
 79 GLY  HN     79 GLY  HA2     2.75                
 79 GLY  HN     82 GLU- HB2     4.83                
 79 GLY  HN     82 GLU- HB3     5.87                
 79 GLY  HA1    80 LEU  HN      2.83                
 79 GLY  HA2    80 LEU  HN      2.98                
 80 LEU  HN     80 LEU  HB2     2.83                
 80 LEU  HN     80 LEU  HB3     2.94                
 80 LEU  HN     80 LEU  HG      5.18                
 80 LEU  HN     80 LEU  QQD     9.07                
 80 LEU  HN     81 LYS+ HN      3.40                
 80 LEU  HA     83 ALA  HN      4.24                
 80 LEU  HB2    81 LYS+ HN      3.56                
 80 LEU  HB3    81 LYS+ HN      2.91                
 80 LEU  HG     81 LYS+ HN      5.22                
 80 LEU  QQD    81 LYS+ HN     10.16                
 80 LEU  QQD    83 ALA  HN      9.07                
 80 LEU  QQD    84 LYS+ HN      8.37                
 81 LYS+ HN     81 LYS+ HB2     2.87                
 81 LYS+ HN     81 LYS+ HB3     2.87                
 81 LYS+ HN     81 LYS+ HG2     6.37                
 81 LYS+ HN     81 LYS+ HG3     6.37                
 81 LYS+ HN     81 LYS+ QG      6.04                
 81 LYS+ HN     82 GLU- HN      2.94                
 81 LYS+ HA     84 LYS+ HN      3.76                
 81 LYS+ HA     85 ASP- HN      4.16                
 81 LYS+ HB2    82 GLU- HN      5.22                
 81 LYS+ HB3    82 GLU- HN      2.94                
 81 LYS+ HG2    82 GLU- HN      5.39                
 81 LYS+ HG3    82 GLU- HN      5.39                
 82 GLU- HN     82 GLU- HB2     2.83                
 82 GLU- HN     82 GLU- HG2     3.76                
 82 GLU- HN     82 GLU- HG3     3.76                
 82 GLU- HN     82 GLU- QG      3.44                
 82 GLU- HN     83 ALA  HN      3.21                
 82 GLU- HA     85 ASP- HN      3.56                
 82 GLU- HB2    83 ALA  HN      3.40                
 82 GLU- HB3    83 ALA  HN      3.96                
 83 ALA  HN     84 LYS+ HN      3.05                
 83 ALA  HN     84 LYS+ HB3     6.32                
 83 ALA  HN     85 ASP- HN      4.53                
 83 ALA  HN     86 LEU  QB      6.62                
 83 ALA  HA     86 LEU  HN      3.68                
 83 ALA  HA     87 VAL  HN      4.69                
 83 ALA  QB     87 VAL  HN      7.55                
 84 LYS+ HN     84 LYS+ HB2     2.87                
 84 LYS+ HN     84 LYS+ HB3     2.91                
 84 LYS+ HN     84 LYS+ QG      5.05                
 84 LYS+ HN     84 LYS+ HD3     4.83                
 84 LYS+ HN     85 ASP- HN      3.09                
 84 LYS+ HN     86 LEU  HN      4.95                
 84 LYS+ HA     87 VAL  HN      3.68                
 84 LYS+ HB2    85 ASP- HN      3.96                
 84 LYS+ HB3    85 ASP- HN      2.98                
 84 LYS+ QG     85 ASP- HN      6.34                
 84 LYS+ QG     88 GLU- HN      8.10                
 84 LYS+ HD3    85 ASP- HN      5.60                
 85 ASP- HN     85 ASP- HB2     2.91                
 85 ASP- HN     85 ASP- HB3     3.68                
 85 ASP- HN     86 LEU  HN      2.94                
 85 ASP- HN     86 LEU  QB      5.48                
 85 ASP- HN     86 LEU  QQD     9.91                
 85 ASP- HA     88 GLU- HN      4.28                
 85 ASP- HA     89 SER  HN      6.00                
 85 ASP- HB2    86 LEU  HN      3.48                
 85 ASP- HB3    86 LEU  HN      3.80                
 86 LEU  HN     86 LEU  QB      3.92                
 86 LEU  HN     86 LEU  HG      4.61                
 86 LEU  HN     86 LEU  QD1     6.47                
 86 LEU  HN     86 LEU  QD2     6.47                
 86 LEU  HN     86 LEU  QQD     5.91                
 86 LEU  HN     87 VAL  HN      3.21                
 86 LEU  HN     87 VAL  HB      5.70                
 86 LEU  HN     87 VAL  QG2     8.29                
 86 LEU  HA     88 GLU- HN      6.06                
 86 LEU  QB     87 VAL  HN      4.47                
 86 LEU  QB     89 SER  HN      8.10                
 86 LEU  HG     87 VAL  HN      5.78                
 86 LEU  QD1    93 ALA  HN      8.34                
 86 LEU  QD1    94 LEU  HN      6.80                
 86 LEU  QD2    93 ALA  HN      8.34                
 86 LEU  QD2    94 LEU  HN      6.80                
 86 LEU  QQD    87 VAL  HN      7.76                
 86 LEU  QQD    93 ALA  HN      7.87                
 86 LEU  QQD    94 LEU  HN      6.51                
 87 VAL  HN     87 VAL  HB      2.75                
 87 VAL  HN     87 VAL  QG1     4.83                
 87 VAL  HN     87 VAL  QG2     4.25                
 87 VAL  HN     88 GLU- HN      3.29                
 87 VAL  HN     88 GLU- HB2     5.22                
 87 VAL  HN     89 SER  HN      5.91                
 87 VAL  HN     92 ALA  QB      7.02                
 87 VAL  HA     89 SER  HN      5.18                
 87 VAL  HA     90 ALA  HN      4.65                
 87 VAL  HB     88 GLU- HN      3.02                
 87 VAL  QG1    88 GLU- HN      8.34                
 87 VAL  QG1    89 SER  HN      8.34                
 87 VAL  QG2    88 GLU- HN      8.34                
 88 GLU- HN     88 GLU- HB2     3.23                
 88 GLU- HN     88 GLU- HB3     3.87                
 88 GLU- HN     88 GLU- HG2     4.24                
 88 GLU- HN     88 GLU- HG3     4.24                
 88 GLU- HN     88 GLU- QG      3.82                
 88 GLU- HN     89 SER  HN      2.94                
 88 GLU- HN     90 ALA  HN      5.04                
 88 GLU- HA     90 ALA  HN      4.45                
 88 GLU- HB2    89 SER  HN      3.54                
 88 GLU- HB3    89 SER  HN      4.06                
 88 GLU- QG     89 SER  HN      7.62                
 89 SER  HN     89 SER  HG      5.51                
 89 SER  HN     90 ALA  HN      2.94                
 89 SER  HN     90 ALA  QB      6.80                
 89 SER  HN     92 ALA  QB      6.74                
 90 ALA  HN     90 ALA  HA      2.75                
 90 ALA  HN     91 PRO  HA      6.65                
 90 ALA  HA     91 PRO  HA      3.14                
 90 ALA  HA     92 ALA  HN      3.05                
 91 PRO  HA     92 ALA  HN      2.68                
 91 PRO  HB2    92 ALA  HN      3.87                
 91 PRO  HB3    92 ALA  HN      4.04                
 92 ALA  HN     93 ALA  HN      5.91                
 92 ALA  HA     93 ALA  HN      2.57                
 93 ALA  HN     94 LEU  QD2     8.34                
 93 ALA  HA     94 LEU  HN      2.91                
 93 ALA  HA     95 LYS+ HN      4.08                
 93 ALA  QB     95 LYS+ HN      6.60                
 94 LEU  HN     94 LEU  HB2     3.21                
 94 LEU  HN     94 LEU  HB3     3.96                
 94 LEU  HN     94 LEU  HG      4.69                
 94 LEU  HN     94 LEU  QD1     6.34                
 94 LEU  HN     94 LEU  QD2     7.16                
 94 LEU  HN     95 LYS+ HN      2.83                
 94 LEU  HB2    95 LYS+ HN      3.80                
 94 LEU  HB3    95 LYS+ HN      3.70                
 94 LEU  HG     95 LYS+ HN      6.74                
 94 LEU  QD1    95 LYS+ HN      5.83                
 94 LEU  QD2    95 LYS+ HN      6.51                
 95 LYS+ HN     95 LYS+ HB2     3.61                
 95 LYS+ HN     95 LYS+ HB3     4.00                
 95 LYS+ HN     96 GLU- HN      6.23                
 95 LYS+ HA     96 GLU- HN      2.57                
 95 LYS+ HB2    96 GLU- HN      3.44                
 95 LYS+ HB3    96 GLU- HN      3.80                
 96 GLU- HN     96 GLU- HB2     2.98                
 96 GLU- HN     96 GLU- HB3     4.04                
 96 GLU- HN     96 GLU- HG2     3.96                
 96 GLU- HN     96 GLU- HG3     3.33                
 96 GLU- HN     98 VAL  QG1     6.98                
 96 GLU- HA     97 GLY  HN      2.57                
 96 GLU- HA     98 VAL  HN      5.12                
 96 GLU- HB2    97 GLY  HN      4.61                
 96 GLU- HB3    97 GLY  HN      3.40                
 96 GLU- HG2    97 GLY  HN      6.74                
 97 GLY  HN     97 GLY  HA1     2.91                
 97 GLY  HN     98 VAL  HN      3.40                
 97 GLY  HN     98 VAL  QG2     8.34                
 97 GLY  HA1    98 VAL  HN      3.44                
 98 VAL  HN     98 VAL  QG1     4.33                
 98 VAL  HN     98 VAL  QG2     3.96                
 98 VAL  HN     99 SER  HN      5.30                
 98 VAL  HA     99 SER  HN      2.88                
 98 VAL  HB     99 SER  HN      2.60                
 98 VAL  QG1    99 SER  HN      5.61                
 98 VAL  QG2    99 SER  HN      5.93                
 98 VAL  QG2   102 ASP- HN      8.34                
 99 SER  HN     99 SER  HB2     3.56                
 99 SER  HN     99 SER  HB3     3.05                
 99 SER  HN     99 SER  HG      3.29                
 99 SER  HN    100 LYS+ HN      5.39                
 99 SER  HN    102 ASP- HB2     3.68                
 99 SER  HN    102 ASP- HB3     4.53                
 99 SER  HN    103 ALA  HN      5.83                
 99 SER  HA    100 LYS+ HN      2.87                
 99 SER  HA    101 ASP- HN      4.57                
 99 SER  HB2   100 LYS+ HN      3.33                
 99 SER  HB2   101 ASP- HN      3.68                
 99 SER  HB3   100 LYS+ HN      4.08                
 99 SER  HB3   101 ASP- HN      5.70                
 99 SER  HG    102 ASP- HN      5.22                
100 LYS+ HN    100 LYS+ HG2     6.69                
100 LYS+ HN    100 LYS+ HG3     6.69                
100 LYS+ HN    100 LYS+ QG      6.27                
100 LYS+ HN    100 LYS+ HD2     6.74                
100 LYS+ HN    101 ASP- HN      3.33                
100 LYS+ HA    103 ALA  HN      4.32                
100 LYS+ HA    104 GLU- HN      5.70                
100 LYS+ QB    101 ASP- HN      4.25                
100 LYS+ QB    102 ASP- HN      7.50                
100 LYS+ HG2   101 ASP- HN      6.74                
100 LYS+ HG3   101 ASP- HN      6.74                
100 LYS+ HD2   101 ASP- HN      6.74                
101 ASP- HN    101 ASP- HB2     2.87                
101 ASP- HN    101 ASP- HB3     3.51                
101 ASP- HN    102 ASP- HN      2.87                
101 ASP- HN    102 ASP- HB2     6.74                
101 ASP- HN    103 ALA  HN      5.91                
101 ASP- HN    103 ALA  QB      8.34                
101 ASP- HN    104 GLU- QB      8.10                
101 ASP- HA    104 GLU- HN      3.96                
101 ASP- HB2   102 ASP- HN      3.18                
101 ASP- HB3   102 ASP- HN      4.00                
102 ASP- HN    102 ASP- HA      2.91                
102 ASP- HN    102 ASP- HB2     3.05                
102 ASP- HN    102 ASP- HB3     3.91                
102 ASP- HN    103 ALA  HN      3.05                
102 ASP- HN    103 ALA  QB      8.13                
102 ASP- HA    105 ALA  HN      3.36                
102 ASP- HB2   103 ALA  HN      3.72                
102 ASP- HB3   103 ALA  HN      3.80                
103 ALA  HN    104 GLU- HN      3.29                
103 ALA  HN    104 GLU- QB      8.10                
103 ALA  HN    105 ALA  QB      8.34                
103 ALA  HN    119 VAL  QQG     7.61                
103 ALA  HA    106 LEU  HN      4.65                
103 ALA  HA    107 LYS+ HN      6.00                
103 ALA  QB    105 ALA  HN      8.34                
103 ALA  QB    107 LYS+ HN      8.29                
103 ALA  QB    120 LYS+ HN      8.34                
104 GLU- HN    104 GLU- HG2     4.49                
104 GLU- HN    104 GLU- HG3     4.49                
104 GLU- HN    104 GLU- QG      4.28                
104 GLU- HN    105 ALA  HN      2.91                
104 GLU- HN    105 ALA  QB      6.60                
104 GLU- HN    106 LEU  HN      5.26                
104 GLU- HN    119 VAL  QQG     9.72                
104 GLU- HA    107 LYS+ HN      3.60                
104 GLU- HA    108 LYS+ HN      6.00                
104 GLU- QB    105 ALA  HN      4.43                
104 GLU- QG    105 ALA  HN      7.62                
105 ALA  HN    108 LYS+ QB      6.98                
105 ALA  HA    108 LYS+ HN      3.68                
105 ALA  QB    106 LEU  HN      4.17                
106 LEU  HN    106 LEU  HA      3.01                
106 LEU  HN    106 LEU  HB2     2.98                
106 LEU  HN    106 LEU  HB3     2.68                
106 LEU  HN    106 LEU  QD1     6.23                
106 LEU  HN    106 LEU  QD2     6.38                
106 LEU  HN    107 LYS+ HN      3.02                
106 LEU  HN    108 LYS+ HN      5.91                
106 LEU  HN    110 LEU  QD2     8.08                
106 LEU  HA    110 LEU  HN      4.28                
106 LEU  HB2   107 LYS+ HN      5.26                
106 LEU  HB3   107 LYS+ HN      2.80                
106 LEU  HG    107 LYS+ HN      4.72                
106 LEU  QD1   107 LYS+ HN      5.83                
106 LEU  QD2   107 LYS+ HN      6.47                
107 LYS+ HN    107 LYS+ HG2     6.74                
107 LYS+ HN    107 LYS+ HG3     6.74                
107 LYS+ HN    107 LYS+ QG      6.18                
107 LYS+ HN    107 LYS+ QD      6.89                
107 LYS+ HN    108 LYS+ HN      3.29                
107 LYS+ HN    110 LEU  QD2     8.34                
107 LYS+ HA    110 LEU  HN      5.18                
107 LYS+ HA    111 GLU- HN      5.47                
107 LYS+ QB    108 LYS+ HN      4.55                
107 LYS+ HG2   111 GLU- HN      6.50                
107 LYS+ HG3   111 GLU- HN      6.50                
107 LYS+ QG    108 LYS+ HN      6.18                
107 LYS+ QG    111 GLU- HN      5.68                
108 LYS+ HN    108 LYS+ HG2     6.74                
108 LYS+ HN    108 LYS+ HG3     3.33                
108 LYS+ HN    108 LYS+ QD      7.31                
108 LYS+ HN    109 ALA  HN      2.94                
108 LYS+ HA    111 GLU- HN      3.87                
108 LYS+ QB    109 ALA  HN      4.37                
109 ALA  HN    109 ALA  HA      3.00                
109 ALA  HN    110 LEU  HN      3.18                
109 ALA  HN    110 LEU  HG      6.74                
109 ALA  HN    111 GLU- HN      5.91                
109 ALA  HA    112 GLU- HN      4.12                
110 LEU  HN    110 LEU  HB2     3.05                
110 LEU  HN    110 LEU  HB3     3.44                
110 LEU  HN    110 LEU  HG      3.48                
110 LEU  HN    110 LEU  QD1     5.88                
110 LEU  HN    110 LEU  QD2     5.57                
110 LEU  HN    111 GLU- HN      3.18                
110 LEU  HA    113 ALA  HN      4.08                
110 LEU  HB2   111 GLU- HN      3.09                
110 LEU  HB2   115 ALA  HN      6.74                
110 LEU  HB3   111 GLU- HN      4.08                
110 LEU  HB3   115 ALA  HN      6.06                
110 LEU  HB3   117 VAL  HN      6.74                
110 LEU  HG    111 GLU- HN      6.74                
110 LEU  QD1   111 GLU- HN      6.60                
110 LEU  QD2   111 GLU- HN      8.34                
110 LEU  QD2   118 GLU- HN      8.34                
111 GLU- HN    111 GLU- HB2     2.94                
111 GLU- HN    111 GLU- HB3     4.12                
111 GLU- HN    111 GLU- HG2     4.20                
111 GLU- HN    111 GLU- HG3     3.36                
111 GLU- HN    112 GLU- HN      3.13                
111 GLU- HN    113 ALA  HN      5.30                
111 GLU- HN    115 ALA  QB      8.34                
111 GLU- HA    113 ALA  HN      4.57                
111 GLU- HA    114 GLY  HN      3.91                
111 GLU- HA    115 ALA  HN      3.22                
111 GLU- HB2   112 GLU- HN      3.51                
111 GLU- HB3   112 GLU- HN      5.39                
111 GLU- HG2   115 ALA  HN      6.74                
111 GLU- HG3   117 VAL  HN      6.74                
112 GLU- HN    112 GLU- HB2     2.68                
112 GLU- HN    112 GLU- HB3     4.00                
112 GLU- HN    112 GLU- HG2     4.45                
112 GLU- HN    112 GLU- HG3     4.45                
112 GLU- HN    112 GLU- QG      4.20                
112 GLU- HN    113 ALA  HN      2.94                
112 GLU- HN    113 ALA  QB      5.93                
112 GLU- HN    114 GLY  HN      5.00                
112 GLU- HA    114 GLY  HN      5.04                
112 GLU- HB2   113 ALA  HN      3.72                
112 GLU- HB3   113 ALA  HN      3.87                
113 ALA  HN    113 ALA  HA      2.94                
113 ALA  HN    114 GLY  HN      3.02                
113 ALA  HN    115 ALA  HN      4.20                
113 ALA  HN    115 ALA  QB      8.34                
113 ALA  QB    115 ALA  HN      5.61                
114 GLY  HN    114 GLY  HA1     2.87                
114 GLY  HN    115 ALA  HN      2.91                
114 GLY  HN    115 ALA  QB      8.34                
115 ALA  HN    116 GLU- HN      5.87                
115 ALA  HN    117 VAL  QQG     8.36                
115 ALA  HA    116 GLU- HN      2.57                
115 ALA  QB    116 GLU- HN      4.29                
115 ALA  QB    117 VAL  HN      8.34                
116 GLU- HN    116 GLU- HB2     3.18                
116 GLU- HN    116 GLU- HB3     3.33                
116 GLU- HN    116 GLU- HG2     6.74                
116 GLU- HN    116 GLU- HG3     6.74                
116 GLU- HN    117 VAL  HN      4.41                
116 GLU- HA    117 VAL  HN      2.57                
116 GLU- HG2   117 VAL  HN      5.08                
116 GLU- HG3   117 VAL  HN      5.08                
116 GLU- QG    117 VAL  HN      4.92                
117 VAL  HN    117 VAL  HB      2.98                
117 VAL  HN    118 GLU- HN      5.87                
117 VAL  HA    118 GLU- HN      2.57                
117 VAL  QQG   118 GLU- HN      6.05                
118 GLU- HN    118 GLU- HB2     3.56                
118 GLU- HN    118 GLU- HB3     3.29                
118 GLU- HN    118 GLU- HG2     6.74                
118 GLU- HN    118 GLU- HG3     6.74                
118 GLU- HN    118 GLU- QG      6.43                
118 GLU- HN    119 VAL  HN      5.78                
118 GLU- HA    119 VAL  HN      2.57                
118 GLU- HB2   119 VAL  HN      4.11                
118 GLU- HG2   119 VAL  HN      6.41                
118 GLU- HG3   119 VAL  HN      6.41                
118 GLU- QG    119 VAL  HN      6.00                
119 VAL  HN    119 VAL  HB      2.85                
119 VAL  HA    120 LYS+ HN      2.64                
119 VAL  HB    120 LYS+ HN      4.28                
119 VAL  QQG   120 LYS+ HN      7.47                
120 LYS+ HN    120 LYS+ HB2     4.04                
120 LYS+ HN    120 LYS+ HB3     4.04                
120 LYS+ HN    120 LYS+ QB      3.84                
120 LYS+ HN    120 LYS+ QG      6.27                

#H-bond upper distance constraints for structure calculation of L7 CTD
 54 PHE
         N      98 VAL  O       3.30  
         HN     98 VAL  C       3.50  
         HN     98 VAL  O       2.20  
 55 ASP-
         N     120 LYS+ O       3.30  
         HN    120 LYS+ C       3.50  
         HN    120 LYS+ O       2.20  
 56 VAL
         N      95 LYS+ O       3.30  
         HN     95 LYS+ C       3.50  
         HN     95 LYS+ O       2.20  
 57 ILE
         N     118 GLU- O       3.30  
         HN    118 GLU- C       3.50  
         HN    118 GLU- O       2.20  
 58 LEU
         N      92 ALA  O       3.30  
         HN     92 ALA  C       3.50  
         HN     92 ALA  O       2.20  
 59 LYS+
         N     116 GLU- O       3.30  
         HN    116 GLU- C       3.50  
         HN    116 GLU- O       2.20  
 60 ALA
         N     116 GLU- O       3.30  
         HN    116 GLU- C       3.50  
         HN    116 GLU- O       2.20  
 68 VAL
         N      64 ASN  O       3.30  
         HN     64 ASN  C       3.50  
         HN     64 ASN  O       2.30  
 69 ILE  
         N      65 LYS+ O       3.30  
         HN     65 LYS+ C       3.50  
         HN     65 LYS+ O       2.30  
 70 LYS+ 
         N      66 VAL  O       3.30  
         HN     66 VAL  C       3.50  
         HN     66 VAL  O       2.30  
 71 ALA
         N      67 ALA  O       3.30   
         HN     67 ALA  C       3.50   
         HN     67 ALA  O       2.30  
 72 VAL   
         N      68 VAL  O       3.30   
         HN     68 VAL  C       3.50   
         HN     68 VAL  O       2.30  
 73 ARG+  
         N      69 ILE  O       3.30   
         HN     69 ILE  C       3.50   
         HN     69 ILE  O       2.30  
 76 THR
         N      72 VAL  O       3.30  
         HN     72 VAL  C       3.50  
         HN     72 VAL  O       2.30  
 83 ALA
         N      79 GLY  O       3.30  
         HN     79 GLY  C       3.50  
         HN     79 GLY  O       2.30  
 84 LYS+
         N      80 LEU  O       3.30  
         HN     80 LEU  C       3.50  
         HN     80 LEU  O       2.30  
 85 ASP-
         N      81 LYS+ O       3.30  
         HN     81 LYS+ C       3.50  
         HN     81 LYS+ O       2.30  
 86 LEU   
         N      82 GLU- O       3.30  
         HN     82 GLU- C       3.50  
         HN     82 GLU- O       2.30  
 87 VAL  
         N      83 ALA  O       3.30  
         HN     83 ALA  C       3.50  
         HN     83 ALA  O       2.30  
 88 GLU-
         N      84 LYS+ O       3.30   
         HN     84 LYS+ C       3.50   
         HN     84 LYS+ O       2.30  
 89 SER   
         N      86 LEU  O       3.40   
         HN     86 LEU  C       3.50   
         HN     86 LEU  O       2.40  
 90 ALA   
         N      87 VAL  O       3.40   
         HN     87 VAL  C       3.50   
         HN     87 VAL  O       2.40  
 92 ALA     
         N      58 LEU  O       3.30    
         HN     58 LEU  C       3.50    
         HN     58 LEU  O       2.20  
 94 LEU
         N      56 VAL  O       3.30  
         HN     56 VAL  C       3.50  
         HN     56 VAL  O       2.20  
 95 LYS+
         N      56 VAL  O       3.30  
         HN     56 VAL  C       3.50  
         HN     56 VAL  O       2.20  
 98 VAL
         N      54 PHE  O       3.30  
         HN     54 PHE  C       3.50  
         HN     54 PHE  O       2.20  
103 ALA
         N      99 SER  O       3.30  
         HN     99 SER  C       3.50  
         HN     99 SER  O       2.30  
104 GLU-
         N     100 LYS+ O       3.30  
         HN    100 LYS+ C       3.50  
         HN    100 LYS+ O       2.30  
105 ALA
         N     101 ASP- O       3.30  
         HN    101 ASP- C       3.50  
         HN    101 ASP- O       2.30  
106 LEU  
         N     102 ASP- O       3.30  
         HN    102 ASP- C       3.50  
         HN    102 ASP- O       2.30  
107 LYS+ 
         N     103 ALA  O       3.30  
         HN    103 ALA  C       3.50  
         HN    103 ALA  O       2.30  
108 LYS+
         N     104 GLU- O       3.30   
         HN    104 GLU- C       3.50   
         HN    104 GLU- O       2.30  
109 ALA   
         N     105 ALA  O       3.30   
         HN    105 ALA  C       3.50   
         HN    105 ALA  O       2.30  
110 LEU   
         N     106 LEU  O       3.30   
         HN    106 LEU  C       3.50   
         HN    106 LEU  O       2.30  
111 GLU-    
         N     107 LYS+ O       3.30    
         HN    107 LYS+ C       3.50    
         HN    107 LYS+ O       2.30  
112 GLU-    
         N     108 LYS+ O       3.30    
         HN    108 LYS+ C       3.50    
         HN    108 LYS+ O       2.30  
113 ALA
         N     109 ALA  O       3.30  
         HN    109 ALA  C       3.50  
         HN    109 ALA  O       2.30  
114 GLY
         N     110 LEU  O       3.50  
         HN    110 LEU  C       3.60  
         HN    110 LEU  O       2.50  
114 GLY
         N     111 GLU- O       3.50  
         HN    111 GLU- C       3.60  
         HN    111 GLU- O       2.50  
115 ALA
         N     110 LEU  O       3.30  
         HN    110 LEU  C       3.50  
         HN    110 LEU  O       2.20  
116 GLU-
         N      60 ALA  O       3.30  
         HN     60 ALA  C       3.50  
         HN     60 ALA  O       2.20  
118 GLU- 
         N      57 ILE  O       3.30  
         HN     57 ILE  C       3.50  
         HN     57 ILE  O       2.20  
120 LYS+ 
         N      55 ASP- O       3.30  
         HN     55 ASP- C       3.50  
         HN     55 ASP- O       2.20  
 78 LEU  
         N      76 THR  OG1     3.40  
         HN     76 THR  OG1     2.50  
 97 GLY   
         N      55 ASP- OD1     3.40   
         HN     55 ASP- OD1     2.40  
102 ASP-    
         N      99 SER  OG      3.40    
         HN     99 SER  OG      2.50  

#H-bond lower distance constraints for structure calculation of L7 CTD
 54 PHE
         N      98 VAL  O       2.60  
         HN     98 VAL  C       2.60  
         HN     98 VAL  O       1.70  
 55 ASP-
         N     120 LYS+ O       2.60  
         HN    120 LYS+ C       2.60  
         HN    120 LYS+ O       1.70  
 56 VAL
         N      95 LYS+ O       2.60  
         HN     95 LYS+ C       2.60  
         HN     95 LYS+ O       1.70  
 57 ILE
         N     118 GLU- O       2.60  
         HN    118 GLU- C       2.60  
         HN    118 GLU- O       1.70  
 58 LEU
         N      92 ALA  O       2.60  
         HN     92 ALA  C       2.60  
         HN     92 ALA  O       1.70  
 59 LYS+
         N     116 GLU- O       2.60  
         HN    116 GLU- C       2.60  
         HN    116 GLU- O       1.70  
 60 ALA
         N     116 GLU- O       2.60  
         HN    116 GLU- C       2.60  
         HN    116 GLU- O       1.70  
 68 VAL
         N      64 ASN  O       2.60  
         HN     64 ASN  C       2.60  
         HN     64 ASN  O       1.80  
 69 ILE  
         N      65 LYS+ O       2.60  
         HN     65 LYS+ C       2.60  
         HN     65 LYS+ O       1.80  
 70 LYS+ 
         N      66 VAL  O       2.60  
         HN     66 VAL  C       2.60  
         HN     66 VAL  O       1.80  
 71 ALA
         N      67 ALA  O       2.60   
         HN     67 ALA  C       2.60   
         HN     67 ALA  O       1.80  
 72 VAL   
         N      68 VAL  O       2.60   
         HN     68 VAL  C       2.60   
         HN     68 VAL  O       1.80  
 73 ARG+  
         N      69 ILE  O       2.60   
         HN     69 ILE  C       2.60   
         HN     69 ILE  O       1.80  
 76 THR
         N      72 VAL  O       2.60  
         HN     72 VAL  C       2.60  
         HN     72 VAL  O       1.80  
 83 ALA
         N      79 GLY  O       2.60  
         HN     79 GLY  C       2.60  
         HN     79 GLY  O       1.80  
 84 LYS+
         N      80 LEU  O       2.60  
         HN     80 LEU  C       2.60  
         HN     80 LEU  O       1.80  
 85 ASP-
         N      81 LYS+ O       2.60  
         HN     81 LYS+ C       2.60  
         HN     81 LYS+ O       1.80  
 86 LEU   
         N      82 GLU- O       2.60  
         HN     82 GLU- C       2.60  
         HN     82 GLU- O       1.80  
 87 VAL  
         N      83 ALA  O       2.60  
         HN     83 ALA  C       2.60  
         HN     83 ALA  O       1.80  
 88 GLU-
         N      84 LYS+ O       2.60   
         HN     84 LYS+ C       2.60   
         HN     84 LYS+ O       1.80  
 89 SER   
         N      86 LEU  O       2.70   
         HN     86 LEU  C       2.30   
         HN     86 LEU  O       1.90  
 90 ALA   
         N      87 VAL  O       2.70   
         HN     87 VAL  C       2.30   
         HN     87 VAL  O       1.90  
 92 ALA     
         N      58 LEU  O       2.60    
         HN     58 LEU  C       2.60    
         HN     58 LEU  O       1.70  
 94 LEU
         N      56 VAL  O       2.60  
         HN     56 VAL  C       2.60  
         HN     56 VAL  O       1.70  
 95 LYS+
         N      56 VAL  O       2.60  
         HN     56 VAL  C       2.60  
         HN     56 VAL  O       1.70  
 98 VAL
         N      54 PHE  O       2.60  
         HN     54 PHE  C       2.60  
         HN     54 PHE  O       1.70  
103 ALA
         N      99 SER  O       2.60  
         HN     99 SER  C       2.60  
         HN     99 SER  O       1.80  
104 GLU-
         N     100 LYS+ O       2.60  
         HN    100 LYS+ C       2.60  
         HN    100 LYS+ O       1.80  
105 ALA
         N     101 ASP- O       2.60  
         HN    101 ASP- C       2.60  
         HN    101 ASP- O       1.80  
106 LEU  
         N     102 ASP- O       2.60  
         HN    102 ASP- C       2.60  
         HN    102 ASP- O       1.80  
107 LYS+ 
         N     103 ALA  O       2.60  
         HN    103 ALA  C       2.60  
         HN    103 ALA  O       1.80  
108 LYS+
         N     104 GLU- O       2.60   
         HN    104 GLU- C       2.60   
         HN    104 GLU- O       1.80  
109 ALA   
         N     105 ALA  O       2.60   
         HN    105 ALA  C       2.60   
         HN    105 ALA  O       1.80  
110 LEU   
         N     106 LEU  O       2.60   
         HN    106 LEU  C       2.60   
         HN    106 LEU  O       1.80  
111 GLU-    
         N     107 LYS+ O       2.60    
         HN    107 LYS+ C       2.60    
         HN    107 LYS+ O       1.80  
112 GLU-    
         N     108 LYS+ O       2.60    
         HN    108 LYS+ C       2.60    
         HN    108 LYS+ O       1.80  
113 ALA
         N     109 ALA  O       2.60  
         HN    109 ALA  C       2.60  
         HN    109 ALA  O       1.80  
114 GLY
         N     110 LEU  O       2.40  
         HN    110 LEU  C       2.30  
         HN    110 LEU  O       1.90  
114 GLY
         N     111 GLU- O       2.40  
         HN    111 GLU- C       2.30  
         HN    111 GLU- O       1.90  
115 ALA
         N     110 LEU  O       2.60  
         HN    110 LEU  C       2.60  
         HN    110 LEU  O       1.70  
116 GLU-
         N      60 ALA  O       2.60  
         HN     60 ALA  C       2.60  
         HN     60 ALA  O       1.70  
118 GLU- 
         N      57 ILE  O       2.60  
         HN     57 ILE  C       2.60  
         HN     57 ILE  O       1.70  
120 LYS+ 
         N      55 ASP- O       2.60  
         HN     55 ASP- C       2.60  
         HN     55 ASP- O       1.70  
 78 LEU  
         N      76 THR  OG1     2.60  
         HN     76 THR  OG1     1.80  
 97 GLY   
         N      55 ASP- OD1     2.60   
         HN     55 ASP- OD1     1.70  
102 ASP-    
         N      99 SER  OG      2.60    
         HN     99 SER  OG      1.80  

#torsion angle constraints for structure calculation of L7 CTD
  47 ALA   PHI     -55.0   180.0
  47 ALA   PSI      60.0   190.0
  48 ALA   PHI    -180.0    70.0
  48 ALA   PSI      50.0   110.0
  49 GLU-  PHI    -160.0   -65.0
  49 GLU-  CHI1   -115.0   -60.0
  49 GLU-  PSI     120.0   170.0
  50 GLU-  PHI    -150.0   -85.0
  50 GLU-  CHI1   -115.0   -80.0
  50 GLU-  PSI      60.0   170.0
  51 LYS+  PHI    -165.0   -75.0
  51 LYS+  CHI1     40.0   300.0
  51 LYS+  PSI      40.0   180.0
  52 THR   PHI    -145.0   -85.0
  52 THR   CHI1     40.0    80.0
  52 THR   PSI     -30.0    45.0
  53 GLU-  PHI    -155.0   -85.0
  53 GLU-  CHI1    -95.0   -30.0
  53 GLU-  PSI      80.0   170.0
  54 PHE   PHI    -145.0  -100.0
  54 PHE   CHI1    -90.0   -30.0
  54 PHE   PSI     130.0   190.0
  55 ASP-  PHI    -150.0   -95.0
  55 ASP-  CHI1    -95.0    30.0
  55 ASP-  PSI      80.0   170.0
  56 VAL   PHI    -130.0   -90.0
  56 VAL   CHI1    110.0   200.0
  56 VAL   PSI      90.0   140.0
  57 ILE   PHI    -145.0   -90.0
  57 ILE   CHI1    -90.0   -30.0
  57 ILE   PSI     110.0   150.0
  58 LEU   PHI    -120.0   -75.0
  58 LEU   CHI1    120.0   185.0
  58 LEU   PSI     100.0   160.0
  59 LYS+  PHI    -120.0   -80.0
  59 LYS+  CHI1    -95.0   -60.0
  59 LYS+  PSI     -70.0   -45.0
  60 ALA   PHI    -165.0  -125.0
  60 ALA   PSI      60.0   160.0
  61 ALA   PHI     -95.0   -65.0
  61 ALA   PSI     -80.0    15.0
  62 GLY   PHI      35.0    85.0
  62 GLY   PSI       5.0   235.0
  63 ALA   PHI    -105.0   -65.0
  63 ALA   PSI     -40.0    70.0
  64 ASN   PHI    -155.0  -105.0
  64 ASN   CHI1   -190.0  -145.0
  64 ASN   PSI      45.0    75.0
  65 LYS+  PHI     -65.0   -35.0
  65 LYS+  CHI1   -175.0  -135.0
  65 LYS+  PSI     -80.0   -25.0
  66 VAL   PHI     -65.0   -35.0
  66 VAL   CHI1    160.0   185.0
  66 VAL   PSI     -85.0   -30.0
  67 ALA   PHI     -75.0   -55.0
  67 ALA   PSI     -70.0    10.0
  68 VAL   PHI     -85.0   -45.0
  68 VAL   CHI1    145.0   200.0
  68 VAL   PSI     -80.0   -30.0
  69 ILE   PHI     -75.0   -45.0
  69 ILE   CHI1    -85.0   -50.0
  69 ILE   PSI     -80.0   -30.0
  70 LYS+  PHI     -65.0   -35.0
  70 LYS+  CHI1    -95.0    95.0
  70 LYS+  PSI     -70.0    -5.0
  71 ALA   PHI     -75.0   -55.0
  71 ALA   PSI     -90.0   -20.0
  72 VAL   PHI     -75.0   -45.0
  72 VAL   CHI1    145.0   200.0
  72 VAL   PSI     -80.0   -30.0
  73 ARG+  PHI     -65.0   -35.0
  73 ARG+  CHI1     40.0   310.0
  73 ARG+  PSI     -70.0    40.0
  74 GLY   PHI    -150.0   -55.0
  74 GLY   PSI     -60.0     0.0
  75 ALA   PHI     -95.0   -65.0
  75 ALA   PSI     -80.0   -10.0
  76 THR   PHI    -140.0   -95.0
  76 THR   CHI1     40.0    90.0
  76 THR   PSI     -85.0   -10.0
  77 GLY   PHI      70.0   190.0
  77 GLY   PSI     -40.0    40.0
  78 LEU   PHI     -65.0   -25.0
  78 LEU   CHI1   -100.0   -60.0
  78 LEU   PSI     120.0   185.0
  79 GLY   PHI    -170.0   -55.0
  79 GLY   PSI     135.0   200.0
  80 LEU   PHI     -65.0   -25.0
  80 LEU   CHI1   -185.0  -130.0
  80 LEU   PSI     -90.0   -35.0
  81 LYS+  PHI     -65.0   -40.0
  81 LYS+  CHI1    150.0   195.0
  81 LYS+  PSI     -75.0   -30.0
  82 GLU-  PHI     -65.0   -25.0
  82 GLU-  CHI1    -95.0   -50.0
  82 GLU-  PSI     -70.0   -15.0
  83 ALA   PHI     -75.0   -55.0
  83 ALA   PSI     -80.0   -20.0
  84 LYS+  PHI     -65.0   -35.0
  84 LYS+  CHI1    160.0   195.0
  84 LYS+  PSI     -70.0   -35.0
  85 ASP-  PHI     -75.0   -45.0
  85 ASP-  CHI1    -95.0   -25.0
  85 ASP-  PSI     -70.0   -10.0
  86 LEU   PHI     -75.0   -45.0
  86 LEU   CHI1   -250.0   -95.0
  86 LEU   PSI     -60.0   -30.0
  87 VAL   PHI     -75.0   -45.0
  87 VAL   CHI1    150.0   185.0
  87 VAL   PSI     -80.0   -25.0
  88 GLU-  PHI     -85.0   -65.0
  88 GLU-  CHI1    -95.0   -55.0
  88 GLU-  PSI     -30.0    -5.0
  89 SER   PHI    -130.0   -85.0
  89 SER   CHI1    -95.0    95.0
  89 SER   PSI     -20.0    50.0
  90 ALA   PHI     -65.0   -35.0
  90 ALA   PSI     145.0   180.0
  91 PRO   PSI     120.0   180.0
  92 ALA   PHI    -155.0  -125.0
  92 ALA   PSI      45.0   180.0
  93 ALA   PHI     -85.0   -70.0
  93 ALA   PSI      90.0   150.0
  94 LEU   PHI    -125.0   -85.0
  94 LEU   CHI1    -95.0   -65.0
  94 LEU   PSI     -70.0   -25.0
  95 LYS+  PHI    -155.0   -90.0
  95 LYS+  CHI1    -80.0   -10.0
  95 LYS+  PSI     135.0   185.0
  96 GLU-  PHI    -145.0   -90.0
  96 GLU-  CHI1    -80.0   -40.0
  96 GLU-  PSI     115.0   185.0
  97 GLY   PHI     -70.0    95.0
  97 GLY   PSI      50.0   100.0
  98 VAL   PHI    -145.0   -85.0
  98 VAL   CHI1    -90.0   -20.0
  98 VAL   PSI     155.0   190.0
  99 SER   PHI     -75.0   -45.0
  99 SER   CHI1     40.0    80.0
  99 SER   PSI     130.0   170.0
 100 LYS+  PHI     -65.0   -35.0
 100 LYS+  CHI1   -215.0  -145.0
 100 LYS+  PSI     -70.0   -20.0
 101 ASP-  PHI     -75.0   -35.0
 101 ASP-  CHI1    -95.0   -65.0
 101 ASP-  PSI     -75.0   -20.0
 102 ASP-  PHI     -75.0   -45.0
 102 ASP-  CHI1    -95.0   -65.0
 102 ASP-  PSI     -90.0   -10.0
 103 ALA   PHI     -65.0   -25.0
 103 ALA   PSI     -70.0   -10.0
 104 GLU-  PHI     -75.0   -55.0
 104 GLU-  CHI1     50.0   310.0
 104 GLU-  PSI     -80.0     0.0
 105 ALA   PHI     -75.0   -45.0
 105 ALA   PSI     -90.0   -10.0
 106 LEU   PHI     -75.0   -55.0
 106 LEU   CHI1    140.0   195.0
 106 LEU   PSI     -70.0   -35.0
 107 LYS+  PHI     -65.0   -30.0
 107 LYS+  CHI1   -215.0  -145.0
 107 LYS+  PSI     -70.0   -10.0
 108 LYS+  PHI     -65.0   -40.0
 108 LYS+  CHI1   -110.0   100.0
 108 LYS+  PSI     -85.0   -20.0
 109 ALA   PHI     -65.0   -30.0
 109 ALA   PSI     -70.0   -20.0
 110 LEU   PHI     -70.0   -55.0
 110 LEU   CHI1    -95.0   -30.0
 110 LEU   PSI     -80.0   -30.0
 111 GLU-  PHI     -75.0   -40.0
 111 GLU-  CHI1    -95.0   -40.0
 111 GLU-  PSI     -60.0   -20.0
 112 GLU-  PHI     -75.0   -45.0
 112 GLU-  CHI1    -95.0   -35.0
 112 GLU-  PSI     -50.0    -5.0
 113 ALA   PHI    -120.0   -85.0
 113 ALA   PSI     -40.0     0.0
 114 GLY   PHI      85.0   150.0
 114 GLY   PSI      20.0    80.0
 115 ALA   PHI    -155.0   -85.0
 115 ALA   PSI     120.0   190.0
 116 GLU-  PHI    -140.0   -85.0
 116 GLU-  CHI1   -190.0  -165.0
 116 GLU-  PSI      70.0   130.0
 117 VAL   PHI    -145.0   -95.0
 117 VAL   CHI1    150.0   195.0
 117 VAL   PSI     120.0   170.0
 118 GLU-  PHI    -140.0   -95.0
 118 GLU-  CHI1    140.0   195.0
 118 GLU-  PSI     125.0   165.0
 119 VAL   PHI    -140.0   -85.0
 119 VAL   CHI1    135.0   195.0
 119 VAL   PSI      80.0   150.0
 120 LYS+  PHI    -145.0  -100.0
 120 LYS+  CHI1     50.0   300.0

#1H-15N RDC orientation constraints for structure calculation of L7 CTD in virus alignment medium
  53 GLU- HN      3.770 0.089
  54 PHE  HN      2.400 0.121
  55 ASP- HN      2.820 0.122
  56 VAL  HN     -1.280 0.081
  57 ILE  HN      0.760 0.112
  58 LEU  HN     -4.070 0.067
  59 LYS+ HN     -3.580 0.064
  60 ALA  HN     -3.250 0.085
  61 ALA  HN     -3.500 0.071
  62 GLY  HN     -0.550 0.076
  63 ALA  HN     -0.600 0.130
  65 LYS+ HN     -2.280 0.086
  66 VAL  HN     -3.310 0.094
  67 ALA  HN     -3.840 0.086
  68 VAL  HN     -3.250 0.058
  69 ILE  HN     -1.920 0.133
  70 LYS+ HN     -3.880 0.081
  71 ALA  HN     -4.050 0.064
  72 VAL  HN     -2.350 0.089
  73 ARG+ HN     -2.190 0.089
  74 GLY  HN     -3.830 0.064
  75 ALA  HN     -3.750 0.094
  76 THR  HN      0.690 0.086
  77 GLY  HN     -3.440 0.064
  78 LEU  HN      1.790 0.112
  79 GLY  HN     -2.100 0.112
  80 LEU  HN      4.060 0.103
  81 LYS+ HN      0.700 0.098
  82 GLU- HN     -0.140 0.092
  83 ALA  HN      4.610 0.108
  84 LYS+ HN      3.370 0.086
  85 ASP- HN      0.380 0.086
  86 LEU  HN      1.480 0.064
  87 VAL  HN      4.500 0.076
  88 GLU- HN      1.140 0.078
  89 SER  HN     -2.300 0.081
  90 ALA  HN      5.050 0.058
  92 ALA  HN     -3.350 0.092
  93 ALA  HN     -3.110 0.114
  94 LEU  HN      1.560 0.086
  95 LYS+ HN      2.020 0.100
  96 GLU- HN      0.960 0.058
  97 GLY  HN     -0.870 0.104
  98 VAL  HN     -2.840 0.071
  99 SER  HN      4.010 0.136
 100 LYS+ HN      2.200 0.122
 101 ASP- HN     -1.540 0.112
 102 ASP- HN      0.850 0.148
 103 ALA  HN      3.170 0.148
 104 GLU- HN     -0.370 0.085
 105 ALA  HN     -0.970 0.155
 106 LEU  HN      2.120 0.086
 107 LYS+ HN      1.850 0.112
 108 LYS+ HN     -1.530 0.076
 109 ALA  HN     -1.740 0.071
 110 LEU  HN      2.760 0.130
 111 GLU- HN     -0.490 0.114
 112 GLU- HN     -2.850 0.058
 113 ALA  HN      0.020 0.078
 114 GLY  HN      0.220 0.064
 115 ALA  HN     -2.740 0.094
 116 GLU- HN     -1.660 0.078
 117 VAL  HN     -2.950 0.086
 118 GLU- HN     -0.590 0.100
 119 VAL  HN     -1.290 0.058
 120 LYS+ HN      2.570 0.092
#For the one hinge region the angle constraints was generated
#from the X-ray strcuture of protein L12 from T.Maritima, PDB code 1DD3

  31   GLY  OMEGA -184.3 -174.3  
  31   GLY    PHI   95.7  105.7  
  31   GLY    PSI  148.3  158.3  
  32   VAL  OMEGA -182.8 -172.8  
  32   VAL    PHI  -65.8  -55.8  
  32   VAL   CHI1  -69.8  -59.8  
  32   VAL    PSI  -30.0  -20.2  
  33   SER  OMEGA -182.4 -172.4  
  33   SER    PHI  -84.0  -74.2  
  33   SER   CHI1  -67.3  -57.3  
  33   SER    PSI  -49.1  -39.1  
  34   ALA  OMEGA  174.0  184.2  
  34   ALA    PHI  -86.5  -76.5  
  34   ALA    PSI  -30.6  -20.6  
  35   ALA  OMEGA -184.3 -174.3  
  35   ALA    PHI  -90.5  -80.5  
  35   ALA    PSI  -19.9   -9.9  
  36   ALA  OMEGA -184.0 -174.2  
  36   ALA    PHI  -51.0  -41.2  
  36   ALA    PSI  -53.9  -43.9  
  37   ALA  OMEGA  173.4  183.4  
  37   ALA    PHI  -65.8  -55.8  
  37   ALA    PSI  -51.8  -41.8  
  38   VAL  OMEGA -184.7 -174.7  
  38   VAL    PHI  -76.6  -66.6  
  38   VAL   CHI1  162.6  172.6  
  38   VAL    PSI  -40.6  -30.6  
  39   ALA  OMEGA -184.6 -174.6  
  39   ALA    PHI  -65.8  -55.8  
  39   ALA    PSI  -55.3  -45.3  
  40   VAL  OMEGA -182.7 -172.7  
  40   VAL    PHI  -75.2  -65.2  
  40   VAL   CHI1  -68.5  -58.5  
  40   VAL    PSI  -44.2  -34.2  
  41   ALA  OMEGA -182.7 -172.7  
  41   ALA    PHI  -77.0  -67.2  
  41   ALA    PSI  -29.0  -19.2  
  42   ALA  OMEGA -182.5 -172.5  
  42   ALA    PHI  -96.3  -86.3  
  42   ALA    PSI  -30.5  -20.5  
  43   GLY  OMEGA -183.8 -173.8  
  43   GLY    PHI  -56.3  -46.3  
  43   GLY    PSI  -49.8  -39.8  
  44   PRO  OMEGA  171.1  181.1  
  44   PRO    PSI  -39.5  -29.5  
  45   VAL  OMEGA  174.4  184.4  
  45   VAL    PHI  -68.9  -58.9  
  45   VAL   CHI1 -183.9 -173.9  
  45   VAL    PSI  -47.6  -37.6  
  46  GLU-  OMEGA  173.9  183.9  
  46  GLU-    PHI  -76.2  -66.2  
  46  GLU-   CHI1  -70.7  -60.7  
  46  GLU-   CHI2  158.2  168.2  
  46  GLU-   CHI3  159.2  169.2  
  46  GLU-    PSI  -44.8  -34.8  
  47   ALA  OMEGA  172.6  182.6  
  47   ALA    PHI  -62.4  -52.4  
  47   ALA    PSI  -47.9  -37.9  
  48   ALA  OMEGA  174.9  184.9  
  48   ALA    PHI  -69.6  -59.6  
  48   ALA    PSI  -39.8  -29.8  
  49  GLU-  OMEGA -182.3 -172.3  
  49  GLU-    PHI  -72.7  -62.7  
  49  GLU-   CHI1  -68.2  -58.2  
  49  GLU-   CHI2 -169.8 -159.8  
  49  GLU-   CHI3   75.8   85.8  
  49  GLU-    PSI  -35.8  -25.8  
  50  GLU-  OMEGA -184.9 -174.9  
  50  GLU-    PHI  -97.8  -87.8  
  50  GLU-   CHI1  -70.7  -60.7  
  50  GLU-   CHI2  158.2  168.2  
  50  GLU-   CHI3  159.2  169.2  
  50  GLU-    PSI   -0.7    9.3  
  51  LYS+  OMEGA  174.6  184.6  
  51  LYS+    PHI   55.0   65.2  
  51  LYS+   CHI1  -96.4  -86.4  
  51  LYS+   CHI2   58.3   68.3  
  51  LYS+   CHI3  117.5  127.5  
  51  LYS+   CHI4 -129.2 -119.2  
  51  LYS+    PSI   28.6   38.6  


  Entry H atom name         Submitted Coord H atom name
    1   1H    SER   1           H        SER   1  -9.607 -42.738   7.391
    2    HA   SER   1           HA       SER   1  -8.864 -40.996   8.449
    3   1HB   SER   1          1HB       SER   1  -6.246 -41.753   7.084
    4   2HB   SER   1          2HB       SER   1  -6.354 -40.518   8.323
    5    HG   SER   1           HG       SER   1  -5.858 -42.360   9.458
    6    H    ILE   2           H        ILE   2 -10.374 -39.838   6.840
    7    HA   ILE   2           HA       ILE   2  -8.875 -38.185   4.953
    8    HB   ILE   2           HB       ILE   2 -11.864 -38.465   5.237
    9   1HG1  ILE   2          1HG1      ILE   2  -9.980 -40.060   3.474
   10   2HG1  ILE   2          2HG1      ILE   2 -10.888 -40.679   4.839
   11   1HG2  ILE   2          1HG2      ILE   2 -12.062 -37.312   3.264
   12   2HG2  ILE   2          2HG2      ILE   2 -10.642 -36.508   3.974
   13   3HG2  ILE   2          3HG2      ILE   2 -10.426 -37.744   2.712
   14   1HD1  ILE   2          1HD1      ILE   2 -12.063 -41.196   2.735
   15   2HD1  ILE   2          2HD1      ILE   2 -13.026 -40.051   3.700
   16   3HD1  ILE   2          3HD1      ILE   2 -12.087 -39.469   2.304
   17    H    THR   3           H        THR   3  -8.039 -37.359   7.276
   18    HA   THR   3           HA       THR   3  -9.854 -35.541   8.559
   19    HB   THR   3           HB       THR   3  -7.775 -35.052   9.912
   20    HG1  THR   3           1HG      THR   3  -5.869 -36.243   9.183
   21   1HG2  THR   3          1HG2      THR   3  -9.146 -37.156  10.406
   22   2HG2  THR   3          2HG2      THR   3  -8.038 -38.047   9.335
   23   3HG2  THR   3          3HG2      THR   3  -7.422 -37.295  10.826
   24    H    LYS   4           H        LYS   4  -9.151 -33.198   8.935
   25    HA   LYS   4           HA       LYS   4  -8.883 -32.003   6.348
   26   1HB   LYS   4          1HB       LYS   4  -9.568 -31.128   9.104
   27   2HB   LYS   4          2HB       LYS   4  -8.827 -29.919   8.074
   28   1HG   LYS   4          1HG       LYS   4 -10.668 -29.760   6.720
   29   2HG   LYS   4          2HG       LYS   4 -10.905 -31.496   6.675
   30   1HD   LYS   4          1HD       LYS   4 -11.586 -29.836   9.139
   31   2HD   LYS   4          2HD       LYS   4 -12.740 -30.094   7.845
   32   1HE   LYS   4          1HE       LYS   4 -13.128 -32.274   8.449
   33   2HE   LYS   4          2HE       LYS   4 -11.432 -32.597   8.751
   34   1HZ   LYS   4          1HZ       LYS   4 -13.003 -32.550  10.710
   35   2HZ   LYS   4          2HZ       LYS   4 -11.594 -31.741  10.873
   36   3HZ   LYS   4          3HZ       LYS   4 -12.977 -30.922  10.581
   37    H    ASP   5           H        ASP   5  -6.872 -32.446   9.293
   38    HA   ASP   5           HA       ASP   5  -4.877 -30.707   8.693
   39   1HB   ASP   5          1HB       ASP   5  -4.983 -33.374  10.115
   40   2HB   ASP   5          2HB       ASP   5  -3.417 -32.632   9.852
   41    H    GLN   6           H        GLN   6  -5.453 -34.102   7.592
   42    HA   GLN   6           HA       GLN   6  -2.991 -34.511   6.424
   43   1HB   GLN   6          1HB       GLN   6  -3.900 -36.498   5.636
   44   2HB   GLN   6          2HB       GLN   6  -5.041 -36.120   6.911
   45   1HG   GLN   6          1HG       GLN   6  -6.548 -36.494   5.191
   46   2HG   GLN   6          2HG       GLN   6  -6.284 -34.780   4.944
   47   1HE2  GLN   6          1HE2      GLN   6  -7.160 -35.839   2.820
   48   2HE2  GLN   6          2HE2      GLN   6  -5.964 -36.195   1.620
   49    H    ILE   7           H        ILE   7  -5.865 -32.745   5.322
   50    HA   ILE   7           HA       ILE   7  -5.067 -32.644   2.592
   51    HB   ILE   7           HB       ILE   7  -7.129 -31.264   4.279
   52   1HG1  ILE   7          1HG1      ILE   7  -7.522 -32.929   1.792
   53   2HG1  ILE   7          2HG1      ILE   7  -7.320 -33.671   3.367
   54   1HG2  ILE   7          1HG2      ILE   7  -7.939 -30.246   2.090
   55   2HG2  ILE   7          2HG2      ILE   7  -6.515 -29.496   2.849
   56   3HG2  ILE   7          3HG2      ILE   7  -6.311 -30.581   1.453
   57   1HD1  ILE   7          1HD1      ILE   7  -9.270 -31.424   3.321
   58   2HD1  ILE   7          2HD1      ILE   7  -9.734 -32.840   2.348
   59   3HD1  ILE   7          3HD1      ILE   7  -9.397 -33.026   4.086
   60    H    ILE   8           H        ILE   8  -4.279 -30.896   5.549
   61    HA   ILE   8           HA       ILE   8  -3.429 -28.512   4.301
   62    HB   ILE   8           HB       ILE   8  -2.690 -29.716   6.971
   63   1HG1  ILE   8          1HG1      ILE   8  -5.106 -29.460   6.721
   64   2HG1  ILE   8          2HG1      ILE   8  -4.465 -28.324   7.891
   65   1HG2  ILE   8          1HG2      ILE   8  -2.206 -27.012   5.742
   66   2HG2  ILE   8          2HG2      ILE   8  -2.356 -27.208   7.504
   67   3HG2  ILE   8          3HG2      ILE   8  -1.080 -28.076   6.617
   68   1HD1  ILE   8          1HD1      ILE   8  -5.196 -27.716   4.991
   69   2HD1  ILE   8          2HD1      ILE   8  -6.047 -27.151   6.448
   70   3HD1  ILE   8          3HD1      ILE   8  -4.409 -26.556   6.087
   71    H    GLU   9           H        GLU   9  -1.663 -31.444   5.506
   72    HA   GLU   9           HA       GLU   9   0.813 -30.503   4.631
   73   1HB   GLU   9          1HB       GLU   9   1.619 -32.750   5.131
   74   2HB   GLU   9          2HB       GLU   9   0.484 -32.264   6.374
   75   1HG   GLU   9          1HG       GLU   9  -1.323 -33.560   5.288
   76   2HG   GLU   9          2HG       GLU   9  -0.264 -33.973   3.955
   77    H    ALA  10           H        ALA  10  -1.922 -31.694   2.921
   78    HA   ALA  10           HA       ALA  10  -0.529 -33.018   0.821
   79   1HB   ALA  10          1HB       ALA  10  -2.892 -33.471   1.477
   80   2HB   ALA  10          2HB       ALA  10  -3.337 -31.843   0.912
   81   3HB   ALA  10          3HB       ALA  10  -2.729 -33.051  -0.245
   82    H    VAL  11           H        VAL  11  -1.862 -29.713   1.390
   83    HA   VAL  11           HA       VAL  11  -1.173 -28.782  -1.197
   84    HB   VAL  11           HB       VAL  11  -1.990 -27.535   1.411
   85   1HG1  VAL  11          1HG1      VAL  11  -0.374 -25.978   0.457
   86   2HG1  VAL  11          2HG1      VAL  11  -1.206 -26.042  -1.115
   87   3HG1  VAL  11          3HG1      VAL  11  -2.023 -25.328   0.296
   88   1HG2  VAL  11          1HG2      VAL  11  -3.248 -28.117  -1.240
   89   2HG2  VAL  11          2HG2      VAL  11  -3.907 -28.291   0.404
   90   3HG2  VAL  11          3HG2      VAL  11  -3.798 -26.680  -0.344
   91    H    ALA  12           H        ALA  12   0.531 -29.225   1.870
   92    HA   ALA  12           HA       ALA  12   2.723 -27.537   0.988
   93   1HB   ALA  12          1HB       ALA  12   3.304 -27.472   3.193
   94   2HB   ALA  12          2HB       ALA  12   1.627 -28.018   3.438
   95   3HB   ALA  12          3HB       ALA  12   2.958 -29.201   3.442
   96    H    ALA  13           H        ALA  13   1.658 -30.414  -0.028
   97    HA   ALA  13           HA       ALA  13   4.307 -31.679   0.050
   98   1HB   ALA  13          1HB       ALA  13   2.339 -33.445  -0.992
   99   2HB   ALA  13          2HB       ALA  13   3.148 -33.524   0.592
  100   3HB   ALA  13          3HB       ALA  13   1.609 -32.645   0.421
  101    H    MET  14           H        MET  14   1.738 -30.279  -1.958
  102    HA   MET  14           HA       MET  14   3.141 -31.167  -4.335
  103   1HB   MET  14          1HB       MET  14   0.481 -29.670  -4.002
  104   2HB   MET  14          2HB       MET  14   1.083 -30.334  -5.508
  105   1HG   MET  14          1HG       MET  14   0.555 -32.513  -4.927
  106   2HG   MET  14          2HG       MET  14   0.943 -32.273  -3.235
  107   1HE   MET  14          1HE       MET  14  -2.278 -33.430  -4.895
  108   2HE   MET  14          2HE       MET  14  -1.032 -33.970  -3.744
  109   3HE   MET  14          3HE       MET  14  -2.639 -33.485  -3.153
  110    H    SER  15           H        SER  15   3.140 -29.410  -6.200
  111    HA   SER  15           HA       SER  15   4.589 -27.207  -5.138
  112   1HB   SER  15          1HB       SER  15   4.360 -26.651  -7.808
  113   2HB   SER  15          2HB       SER  15   5.586 -27.703  -7.129
  114    HG   SER  15           HG       SER  15   4.221 -28.548  -8.986
  115    H    VAL  16           H        VAL  16   4.080 -24.899  -5.719
  116    HA   VAL  16           HA       VAL  16   1.554 -24.176  -4.917
  117    HB   VAL  16           HB       VAL  16   3.555 -22.670  -6.614
  118   1HG1  VAL  16          1HG1      VAL  16   1.322 -21.558  -4.884
  119   2HG1  VAL  16          2HG1      VAL  16   2.472 -20.635  -5.881
  120   3HG1  VAL  16          3HG1      VAL  16   1.263 -21.686  -6.658
  121   1HG2  VAL  16          1HG2      VAL  16   3.317 -23.232  -3.686
  122   2HG2  VAL  16          2HG2      VAL  16   4.764 -23.081  -4.712
  123   3HG2  VAL  16          3HG2      VAL  16   3.889 -21.623  -4.187
  124    H    MET  17           H        MET  17   2.881 -24.618  -8.246
  125    HA   MET  17           HA       MET  17   0.742 -23.698  -9.650
  126   1HB   MET  17          1HB       MET  17   2.906 -25.759 -10.061
  127   2HB   MET  17          2HB       MET  17   1.575 -25.810 -11.199
  128   1HG   MET  17          1HG       MET  17   2.015 -23.627 -12.023
  129   2HG   MET  17          2HG       MET  17   2.892 -23.150 -10.583
  130   1HE   MET  17          1HE       MET  17   4.653 -22.137 -12.277
  131   2HE   MET  17          2HE       MET  17   5.590 -23.099 -13.446
  132   3HE   MET  17          3HE       MET  17   3.851 -22.824 -13.710
  133    H    ASP  18           H        ASP  18   1.279 -26.992  -8.251
  134    HA   ASP  18           HA       ASP  18  -0.944 -28.149  -9.404
  135   1HB   ASP  18          1HB       ASP  18   0.953 -29.344  -8.245
  136   2HB   ASP  18          2HB       ASP  18   0.344 -28.775  -6.704
  137    H    VAL  19           H        VAL  19  -0.462 -26.059  -6.563
  138    HA   VAL  19           HA       VAL  19  -2.990 -26.674  -5.370
  139    HB   VAL  19           HB       VAL  19  -1.006 -24.442  -4.886
  140   1HG1  VAL  19          1HG1      VAL  19  -3.273 -25.431  -3.123
  141   2HG1  VAL  19          2HG1      VAL  19  -2.114 -24.136  -2.737
  142   3HG1  VAL  19          3HG1      VAL  19  -3.281 -23.920  -4.064
  143   1HG2  VAL  19          1HG2      VAL  19  -0.316 -25.837  -2.935
  144   2HG2  VAL  19          2HG2      VAL  19  -1.355 -27.145  -3.549
  145   3HG2  VAL  19          3HG2      VAL  19   0.037 -26.590  -4.509
  146    H    VAL  20           H        VAL  20  -1.629 -24.222  -7.601
  147    HA   VAL  20           HA       VAL  20  -3.824 -22.490  -7.570
  148    HB   VAL  20           HB       VAL  20  -1.630 -23.117  -9.530
  149   1HG1  VAL  20          1HG1      VAL  20  -3.458 -22.459 -10.944
  150   2HG1  VAL  20          2HG1      VAL  20  -3.879 -21.107  -9.865
  151   3HG1  VAL  20          3HG1      VAL  20  -2.358 -21.068 -10.790
  152   1HG2  VAL  20          1HG2      VAL  20  -0.789 -21.929  -7.688
  153   2HG2  VAL  20          2HG2      VAL  20  -1.073 -20.675  -8.919
  154   3HG2  VAL  20          3HG2      VAL  20  -2.228 -20.887  -7.581
  155    H    GLU  21           H        GLU  21  -3.010 -25.341  -9.653
  156    HA   GLU  21           HA       GLU  21  -5.203 -25.198 -11.278
  157   1HB   GLU  21          1HB       GLU  21  -3.483 -27.488 -10.297
  158   2HB   GLU  21          2HB       GLU  21  -4.863 -27.817 -11.325
  159   1HG   GLU  21          1HG       GLU  21  -3.980 -26.496 -13.129
  160   2HG   GLU  21          2HG       GLU  21  -2.805 -25.713 -12.093
  161    H    LEU  22           H        LEU  22  -4.812 -26.857  -8.082
  162    HA   LEU  22           HA       LEU  22  -7.279 -28.080  -7.991
  163   1HB   LEU  22          1HB       LEU  22  -5.432 -28.524  -6.466
  164   2HB   LEU  22          2HB       LEU  22  -5.606 -26.934  -5.752
  165    HG   LEU  22           HG       LEU  22  -6.562 -28.891  -4.452
  166   1HD1  LEU  22          1HD1      LEU  22  -8.253 -27.593  -3.495
  167   2HD1  LEU  22          2HD1      LEU  22  -7.142 -26.401  -4.211
  168   3HD1  LEU  22          3HD1      LEU  22  -8.663 -26.811  -5.040
  169   1HD2  LEU  22          1HD2      LEU  22  -8.667 -29.831  -5.068
  170   2HD2  LEU  22          2HD2      LEU  22  -8.822 -28.732  -6.459
  171   3HD2  LEU  22          3HD2      LEU  22  -7.573 -30.001  -6.462
  172    H    ILE  23           H        ILE  23  -6.417 -24.962  -6.327
  173    HA   ILE  23           HA       ILE  23  -8.927 -24.235  -5.607
  174    HB   ILE  23           HB       ILE  23  -6.512 -22.644  -6.417
  175   1HG1  ILE  23          1HG1      ILE  23  -6.308 -23.905  -4.364
  176   2HG1  ILE  23          2HG1      ILE  23  -6.399 -22.194  -3.999
  177   1HG2  ILE  23          1HG2      ILE  23  -8.165 -21.089  -6.956
  178   2HG2  ILE  23          2HG2      ILE  23  -9.232 -21.614  -5.632
  179   3HG2  ILE  23          3HG2      ILE  23  -7.749 -20.699  -5.270
  180   1HD1  ILE  23          1HD1      ILE  23  -8.333 -24.370  -3.373
  181   2HD1  ILE  23          2HD1      ILE  23  -7.991 -22.863  -2.491
  182   3HD1  ILE  23          3HD1      ILE  23  -9.064 -22.839  -3.911
  183    H    SER  24           H        SER  24  -7.315 -23.691  -8.796
  184    HA   SER  24           HA       SER  24  -9.302 -22.161  -9.895
  185   1HB   SER  24          1HB       SER  24  -7.149 -23.963 -10.970
  186   2HB   SER  24          2HB       SER  24  -8.381 -23.428 -12.096
  187    HG   SER  24           HG       SER  24  -6.379 -22.038 -11.813
  188    H    ALA  25           H        ALA  25  -8.954 -25.729  -9.606
  189    HA   ALA  25           HA       ALA  25 -11.074 -26.426 -11.288
  190   1HB   ALA  25          1HB       ALA  25 -10.251 -27.968  -8.817
  191   2HB   ALA  25          2HB       ALA  25 -10.781 -28.590 -10.398
  192   3HB   ALA  25          3HB       ALA  25  -9.173 -27.845 -10.228
  193    H    MET  26           H        MET  26 -10.983 -26.304  -7.649
  194    HA   MET  26           HA       MET  26 -13.623 -26.712  -7.246
  195   1HB   MET  26          1HB       MET  26 -11.600 -24.959  -5.758
  196   2HB   MET  26          2HB       MET  26 -13.193 -25.288  -5.105
  197   1HG   MET  26          1HG       MET  26 -12.750 -27.696  -5.042
  198   2HG   MET  26          2HG       MET  26 -11.250 -27.497  -5.926
  199   1HE   MET  26          1HE       MET  26 -13.269 -26.552  -2.853
  200   2HE   MET  26          2HE       MET  26 -12.070 -26.035  -1.643
  201   3HE   MET  26          3HE       MET  26 -12.472 -24.969  -3.011
  202    H    GLU  27           H        GLU  27 -11.948 -23.652  -8.102
  203    HA   GLU  27           HA       GLU  27 -13.854 -21.848  -7.515
  204   1HB   GLU  27          1HB       GLU  27 -11.695 -22.062  -9.556
  205   2HB   GLU  27          2HB       GLU  27 -12.930 -20.873  -9.917
  206   1HG   GLU  27          1HG       GLU  27 -12.619 -19.919  -7.585
  207   2HG   GLU  27          2HG       GLU  27 -11.297 -21.044  -7.341
  208    H    GLU  28           H        GLU  28 -13.694 -24.032 -10.379
  209    HA   GLU  28           HA       GLU  28 -15.986 -22.828 -11.546
  210   1HB   GLU  28          1HB       GLU  28 -14.212 -23.821 -12.941
  211   2HB   GLU  28          2HB       GLU  28 -14.477 -25.393 -12.214
  212   1HG   GLU  28          1HG       GLU  28 -16.628 -25.641 -13.232
  213   2HG   GLU  28          2HG       GLU  28 -16.762 -23.929 -13.581
  214    H    LYS  29           H        LYS  29 -15.231 -25.898  -9.788
  215    HA   LYS  29           HA       LYS  29 -17.694 -27.109 -10.121
  216   1HB   LYS  29          1HB       LYS  29 -15.750 -28.314  -9.341
  217   2HB   LYS  29          2HB       LYS  29 -15.650 -27.330  -7.895
  218   1HG   LYS  29          1HG       LYS  29 -16.744 -29.316  -7.172
  219   2HG   LYS  29          2HG       LYS  29 -18.042 -28.150  -7.339
  220   1HD   LYS  29          1HD       LYS  29 -17.612 -29.466  -9.897
  221   2HD   LYS  29          2HD       LYS  29 -17.784 -30.683  -8.648
  222   1HE   LYS  29          1HE       LYS  29 -19.728 -28.351  -8.971
  223   2HE   LYS  29          2HE       LYS  29 -19.969 -29.907  -9.741
  224   1HZ   LYS  29          1HZ       LYS  29 -19.392 -30.042  -6.939
  225   2HZ   LYS  29          2HZ       LYS  29 -20.806 -29.309  -7.301
  226   3HZ   LYS  29          3HZ       LYS  29 -20.523 -30.834  -7.810
  227    H    PHE  30           H        PHE  30 -16.536 -25.312  -7.175
  228    HA   PHE  30           HA       PHE  30 -19.193 -25.253  -6.152
  229   1HB   PHE  30          1HB       PHE  30 -16.501 -23.948  -5.447
  230   2HB   PHE  30          2HB       PHE  30 -17.925 -23.718  -4.452
  231    HD1  PHE  30           1HD      PHE  30 -18.840 -25.572  -3.141
  232    HD2  PHE  30           2HD      PHE  30 -15.319 -26.057  -5.459
  233    HE1  PHE  30           1HE      PHE  30 -18.307 -27.682  -1.890
  234    HE2  PHE  30           2HE      PHE  30 -14.786 -28.167  -4.208
  235    HZ   PHE  30           HZ       PHE  30 -16.286 -28.954  -2.438
  236    H    GLY  31           H        GLY  31 -17.654 -23.472  -8.576
  237   1HA   GLY  31          1HA       GLY  31 -18.687 -21.764  -9.750
  238   2HA   GLY  31          2HA       GLY  31 -19.656 -21.357  -8.348
  239    H    VAL  32           H        VAL  32 -17.816 -19.707 -10.166
  240    HA   VAL  32           HA       VAL  32 -15.530 -19.065  -8.615
  241    HB   VAL  32           HB       VAL  32 -15.283 -17.241 -10.235
  242   1HG1  VAL  32          1HG1      VAL  32 -14.383 -18.715 -11.652
  243   2HG1  VAL  32          2HG1      VAL  32 -15.200 -20.001 -10.731
  244   3HG1  VAL  32          3HG1      VAL  32 -15.986 -19.295 -12.164
  245   1HG2  VAL  32          1HG2      VAL  32 -18.136 -17.816 -10.714
  246   2HG2  VAL  32          2HG2      VAL  32 -17.203 -16.322 -10.973
  247   3HG2  VAL  32          3HG2      VAL  32 -17.165 -17.618 -12.193
  248    H    SER  33           H        SER  33 -18.908 -18.257  -8.455
  249    HA   SER  33           HA       SER  33 -18.533 -15.712  -7.285
  250   1HB   SER  33          1HB       SER  33 -20.944 -17.583  -7.293
  251   2HB   SER  33          2HB       SER  33 -20.982 -15.921  -6.739
  252    HG   SER  33           HG       SER  33 -21.497 -16.644  -9.161
  253    H    ALA  34           H        ALA  34 -19.149 -19.071  -6.104
  254    HA   ALA  34           HA       ALA  34 -19.404 -18.153  -3.386
  255   1HB   ALA  34          1HB       ALA  34 -20.565 -20.068  -3.210
  256   2HB   ALA  34          2HB       ALA  34 -20.237 -20.383  -4.931
  257   3HB   ALA  34          3HB       ALA  34 -19.138 -21.019  -3.684
  258    H    ALA  35           H        ALA  35 -16.932 -19.459  -5.562
  259    HA   ALA  35           HA       ALA  35 -15.211 -20.141  -3.323
  260   1HB   ALA  35          1HB       ALA  35 -14.991 -20.459  -6.341
  261   2HB   ALA  35          2HB       ALA  35 -13.715 -20.942  -5.198
  262   3HB   ALA  35          3HB       ALA  35 -15.309 -21.731  -5.137
  263    H    ALA  36           H        ALA  36 -15.990 -17.454  -5.336
  264    HA   ALA  36           HA       ALA  36 -13.676 -16.254  -5.982
  265   1HB   ALA  36          1HB       ALA  36 -15.201 -14.173  -4.920
  266   2HB   ALA  36          2HB       ALA  36 -15.325 -14.832  -6.569
  267   3HB   ALA  36          3HB       ALA  36 -16.404 -15.433  -5.287
  268    H    ALA  37           H        ALA  37 -15.189 -16.382  -2.703
  269    HA   ALA  37           HA       ALA  37 -13.383 -14.604  -1.513
  270   1HB   ALA  37          1HB       ALA  37 -15.234 -16.777  -0.491
  271   2HB   ALA  37          2HB       ALA  37 -14.232 -15.799   0.608
  272   3HB   ALA  37          3HB       ALA  37 -15.450 -15.012  -0.424
  273    H    VAL  38           H        VAL  38 -13.383 -18.176  -1.980
  274    HA   VAL  38           HA       VAL  38 -11.127 -18.582  -0.312
  275    HB   VAL  38           HB       VAL  38 -12.585 -20.238  -2.366
  276   1HG1  VAL  38          1HG1      VAL  38 -10.586 -21.322  -2.573
  277   2HG1  VAL  38          2HG1      VAL  38  -9.995 -20.777  -0.984
  278   3HG1  VAL  38          3HG1      VAL  38 -11.166 -22.114  -1.088
  279   1HG2  VAL  38          1HG2      VAL  38 -12.352 -20.670   0.621
  280   2HG2  VAL  38          2HG2      VAL  38 -13.627 -19.666  -0.111
  281   3HG2  VAL  38          3HG2      VAL  38 -13.513 -21.396  -0.516
  282    H    ALA  39           H        ALA  39 -11.665 -17.905  -3.782
  283    HA   ALA  39           HA       ALA  39  -9.129 -18.745  -4.649
  284   1HB   ALA  39          1HB       ALA  39  -9.820 -17.937  -6.719
  285   2HB   ALA  39          2HB       ALA  39 -11.385 -18.194  -5.911
  286   3HB   ALA  39          3HB       ALA  39 -10.691 -16.557  -6.009
  287    H    VAL  40           H        VAL  40 -10.468 -15.519  -3.684
  288    HA   VAL  40           HA       VAL  40  -8.015 -14.196  -4.248
  289    HB   VAL  40           HB       VAL  40  -9.124 -12.273  -3.237
  290   1HG1  VAL  40          1HG1      VAL  40 -11.443 -13.192  -4.723
  291   2HG1  VAL  40          2HG1      VAL  40 -10.229 -11.963  -5.153
  292   3HG1  VAL  40          3HG1      VAL  40  -9.931 -13.677  -5.528
  293   1HG2  VAL  40          1HG2      VAL  40 -10.372 -12.880  -1.418
  294   2HG2  VAL  40          2HG2      VAL  40 -11.670 -12.807  -2.634
  295   3HG2  VAL  40          3HG2      VAL  40 -10.964 -14.376  -2.178
  296    H    ALA  41           H        ALA  41  -9.419 -15.917  -1.497
  297    HA   ALA  41           HA       ALA  41  -7.686 -14.686   0.423
  298   1HB   ALA  41          1HB       ALA  41  -9.881 -15.445   1.105
  299   2HB   ALA  41          2HB       ALA  41  -9.557 -17.085   0.494
  300   3HB   ALA  41          3HB       ALA  41  -8.669 -16.471   1.909
  301    H    ALA  42           H        ALA  42  -7.609 -17.429  -1.806
  302    HA   ALA  42           HA       ALA  42  -5.356 -18.592  -0.361
  303   1HB   ALA  42          1HB       ALA  42  -7.334 -19.978  -1.116
  304   2HB   ALA  42          2HB       ALA  42  -6.849 -19.639  -2.795
  305   3HB   ALA  42          3HB       ALA  42  -5.758 -20.545  -1.719
  306    H    GLY  43           H        GLY  43  -6.152 -16.502  -3.025
  307   1HA   GLY  43          1HA       GLY  43  -4.346 -17.092  -4.980
  308   2HA   GLY  43          2HA       GLY  43  -4.855 -15.471  -4.552
  309    HA   PRO  44           HA       PRO  44  -1.074 -14.631  -2.606
  310   1HB   PRO  44          1HB       PRO  44  -1.478 -13.934   0.005
  311   2HB   PRO  44          2HB       PRO  44  -1.829 -12.864  -1.337
  312   1HG   PRO  44          1HG       PRO  44  -3.710 -14.393   0.355
  313   2HG   PRO  44          2HG       PRO  44  -4.036 -13.021  -0.685
  314   1HD   PRO  44          1HD       PRO  44  -4.628 -15.772  -1.238
  315   2HD   PRO  44          2HD       PRO  44  -4.847 -14.414  -2.324
  316    H    VAL  45           H        VAL  45  -2.790 -16.902  -0.582
  317    HA   VAL  45           HA       VAL  45  -0.637 -17.748   0.927
  318    HB   VAL  45           HB       VAL  45  -3.049 -19.274  -0.073
  319   1HG1  VAL  45          1HG1      VAL  45  -2.486 -20.392   2.323
  320   2HG1  VAL  45          2HG1      VAL  45  -1.886 -21.031   0.774
  321   3HG1  VAL  45          3HG1      VAL  45  -0.839 -19.999   1.776
  322   1HG2  VAL  45          1HG2      VAL  45  -2.657 -17.200   1.980
  323   2HG2  VAL  45          2HG2      VAL  45  -4.144 -17.754   1.173
  324   3HG2  VAL  45          3HG2      VAL  45  -3.498 -18.655   2.566
  325    H    GLU  46           H        GLU  46  -1.676 -18.620  -2.394
  326    HA   GLU  46           HA       GLU  46   0.079 -20.820  -2.537
  327   1HB   GLU  46          1HB       GLU  46  -1.472 -19.256  -4.639
  328   2HB   GLU  46          2HB       GLU  46  -0.481 -20.644  -5.042
  329   1HG   GLU  46          1HG       GLU  46  -1.843 -22.145  -3.782
  330   2HG   GLU  46          2HG       GLU  46  -2.572 -20.851  -2.850
  331    H    ALA  47           H        ALA  47   0.173 -17.382  -3.632
  332    HA   ALA  47           HA       ALA  47   2.506 -17.666  -5.174
  333   1HB   ALA  47          1HB       ALA  47   0.928 -15.387  -3.982
  334   2HB   ALA  47          2HB       ALA  47   2.507 -15.072  -4.741
  335   3HB   ALA  47          3HB       ALA  47   1.194 -15.806  -5.691
  336    H    ALA  48           H        ALA  48   1.864 -16.958  -1.720
  337    HA   ALA  48           HA       ALA  48   4.319 -15.876  -1.061
  338   1HB   ALA  48          1HB       ALA  48   3.609 -16.144   1.147
  339   2HB   ALA  48          2HB       ALA  48   2.065 -16.184   0.261
  340   3HB   ALA  48          3HB       ALA  48   2.814 -17.701   0.811
  341    H    GLU  49           H        GLU  49   3.305 -19.255  -1.604
  342    HA   GLU  49           HA       GLU  49   5.476 -20.373  -0.234
  343   1HB   GLU  49          1HB       GLU  49   3.504 -21.458  -2.276
  344   2HB   GLU  49          2HB       GLU  49   4.773 -22.463  -1.605
  345   1HG   GLU  49          1HG       GLU  49   3.909 -21.729   0.731
  346   2HG   GLU  49          2HG       GLU  49   2.508 -21.086  -0.103
  347    H    GLU  50           H        GLU  50   5.070 -18.964  -3.416
  348    HA   GLU  50           HA       GLU  50   7.414 -20.296  -4.422
  349   1HB   GLU  50          1HB       GLU  50   5.368 -18.393  -5.590
  350   2HB   GLU  50          2HB       GLU  50   6.885 -18.662  -6.424
  351   1HG   GLU  50          1HG       GLU  50   6.458 -21.045  -6.627
  352   2HG   GLU  50          2HG       GLU  50   5.100 -20.963  -5.522
  353    H    LYS  51           H        LYS  51   6.800 -17.748  -2.343
  354    HA   LYS  51           HA       LYS  51   7.857 -15.915  -1.708
  355   1HB   LYS  51          1HB       LYS  51  10.015 -17.744  -2.597
  356   2HB   LYS  51          2HB       LYS  51  10.479 -16.065  -2.409
  357   1HG   LYS  51          1HG       LYS  51  10.813 -17.181  -0.271
  358   2HG   LYS  51          2HG       LYS  51   9.466 -16.073  -0.098
  359   1HD   LYS  51          1HD       LYS  51   8.077 -17.772   0.470
  360   2HD   LYS  51          2HD       LYS  51   8.436 -18.616  -1.024
  361   1HE   LYS  51          1HE       LYS  51  10.742 -18.917   0.654
  362   2HE   LYS  51          2HE       LYS  51   9.347 -19.225   1.668
  363   1HZ   LYS  51          1HZ       LYS  51   9.169 -21.172   0.693
  364   2HZ   LYS  51          2HZ       LYS  51   8.909 -20.473  -0.760
  365   3HZ   LYS  51          3HZ       LYS  51  10.428 -20.859  -0.299
  366    H    THR  52           H        THR  52   6.333 -15.539  -3.964
  367    HA   THR  52           HA       THR  52   8.006 -13.662  -5.494
  368    HB   THR  52           HB       THR  52   6.518 -14.351  -7.474
  369    HG1  THR  52           1HG      THR  52   4.868 -15.362  -6.126
  370   1HG2  THR  52          1HG2      THR  52   8.828 -15.366  -7.157
  371   2HG2  THR  52          2HG2      THR  52   8.073 -16.662  -6.199
  372   3HG2  THR  52          3HG2      THR  52   7.671 -16.480  -7.924
  373    H    GLU  53           H        GLU  53   6.609 -13.013  -3.112
  374    HA   GLU  53           HA       GLU  53   4.465 -11.422  -4.291
  375   1HB   GLU  53          1HB       GLU  53   4.676 -12.647  -1.512
  376   2HB   GLU  53          2HB       GLU  53   3.515 -11.394  -1.902
  377   1HG   GLU  53          1HG       GLU  53   2.584 -12.837  -3.732
  378   2HG   GLU  53          2HG       GLU  53   3.733 -14.093  -3.318
  379    H    PHE  54           H        PHE  54   6.120  -9.797  -4.830
  380    HA   PHE  54           HA       PHE  54   7.155  -8.411  -2.471
  381   1HB   PHE  54          1HB       PHE  54   7.748  -8.471  -5.477
  382   2HB   PHE  54          2HB       PHE  54   8.377  -7.172  -4.483
  383    HD1  PHE  54           1HD      PHE  54   8.357 -10.878  -4.785
  384    HD2  PHE  54           2HD      PHE  54  10.383  -7.449  -3.321
  385    HE1  PHE  54           1HE      PHE  54  10.325 -12.307  -4.164
  386    HE2  PHE  54           2HE      PHE  54  12.351  -8.878  -2.699
  387    HZ   PHE  54           HZ       PHE  54  12.299 -11.289  -3.129
  388    H    ASP  55           H        ASP  55   6.701  -6.204  -2.093
  389    HA   ASP  55           HA       ASP  55   4.395  -5.287  -3.614
  390   1HB   ASP  55          1HB       ASP  55   5.363  -4.566  -0.808
  391   2HB   ASP  55          2HB       ASP  55   3.978  -3.824  -1.585
  392    H    VAL  56           H        VAL  56   4.659  -3.381  -4.817
  393    HA   VAL  56           HA       VAL  56   7.112  -1.851  -4.309
  394    HB   VAL  56           HB       VAL  56   5.404  -2.062  -6.797
  395   1HG1  VAL  56          1HG1      VAL  56   8.070  -0.676  -6.345
  396   2HG1  VAL  56          2HG1      VAL  56   7.230  -0.841  -7.905
  397   3HG1  VAL  56          3HG1      VAL  56   6.500   0.123  -6.600
  398   1HG2  VAL  56          1HG2      VAL  56   7.984  -3.021  -7.323
  399   2HG2  VAL  56          2HG2      VAL  56   7.538  -3.736  -5.755
  400   3HG2  VAL  56          3HG2      VAL  56   6.491  -3.977  -7.174
  401    H    ILE  57           H        ILE  57   6.750  -0.086  -3.069
  402    HA   ILE  57           HA       ILE  57   4.144   1.228  -3.377
  403    HB   ILE  57           HB       ILE  57   6.048   0.982  -1.063
  404   1HG1  ILE  57          1HG1      ILE  57   3.079   0.529  -0.997
  405   2HG1  ILE  57          2HG1      ILE  57   4.121  -0.695  -1.694
  406   1HG2  ILE  57          1HG2      ILE  57   4.515   2.533   0.163
  407   2HG2  ILE  57          2HG2      ILE  57   5.500   3.310  -1.100
  408   3HG2  ILE  57          3HG2      ILE  57   3.781   2.959  -1.402
  409   1HD1  ILE  57          1HD1      ILE  57   5.452  -0.803   0.389
  410   2HD1  ILE  57          2HD1      ILE  57   4.460   0.494   1.099
  411   3HD1  ILE  57          3HD1      ILE  57   3.729  -1.088   0.735
  412    H    LEU  58           H        LEU  58   4.059   3.522  -3.610
  413    HA   LEU  58           HA       LEU  58   6.602   4.643  -4.546
  414   1HB   LEU  58          1HB       LEU  58   5.080   4.670  -6.306
  415   2HB   LEU  58          2HB       LEU  58   3.732   5.115  -5.277
  416    HG   LEU  58           HG       LEU  58   6.015   7.036  -5.628
  417   1HD1  LEU  58          1HD1      LEU  58   5.512   6.402  -7.900
  418   2HD1  LEU  58          2HD1      LEU  58   3.767   6.609  -7.614
  419   3HD1  LEU  58          3HD1      LEU  58   4.848   8.023  -7.580
  420   1HD2  LEU  58          1HD2      LEU  58   3.252   7.086  -4.603
  421   2HD2  LEU  58          2HD2      LEU  58   4.663   8.085  -4.176
  422   3HD2  LEU  58          3HD2      LEU  58   3.701   8.475  -5.622
  423    H    LYS  59           H        LYS  59   7.622   6.039  -3.221
  424    HA   LYS  59           HA       LYS  59   6.100   7.069  -0.966
  425   1HB   LYS  59          1HB       LYS  59   9.074   6.916  -1.531
  426   2HB   LYS  59          2HB       LYS  59   8.384   7.667  -0.106
  427   1HG   LYS  59          1HG       LYS  59   7.119   5.396   0.234
  428   2HG   LYS  59          2HG       LYS  59   8.257   4.742  -0.927
  429   1HD   LYS  59          1HD       LYS  59   9.082   6.223   1.614
  430   2HD   LYS  59          2HD       LYS  59   8.971   4.479   1.495
  431   1HE   LYS  59          1HE       LYS  59  10.559   4.826  -0.627
  432   2HE   LYS  59          2HE       LYS  59  10.937   6.348   0.156
  433   1HZ   LYS  59          1HZ       LYS  59  11.309   3.651   1.233
  434   2HZ   LYS  59          2HZ       LYS  59  12.440   4.801   0.981
  435   3HZ   LYS  59          3HZ       LYS  59  11.356   4.973   2.191
  436    H    ALA  60           H        ALA  60   8.468   8.282  -3.445
  437    HA   ALA  60           HA       ALA  60   6.961  10.793  -3.438
  438   1HB   ALA  60          1HB       ALA  60   9.994  10.677  -3.434
  439   2HB   ALA  60          2HB       ALA  60   8.943  12.095  -3.207
  440   3HB   ALA  60          3HB       ALA  60   9.044  10.850  -1.939
  441    H    ALA  61           H        ALA  61   6.481  11.469  -5.480
  442    HA   ALA  61           HA       ALA  61   7.247   9.866  -7.676
  443   1HB   ALA  61          1HB       ALA  61   5.942  11.474  -8.965
  444   2HB   ALA  61          2HB       ALA  61   5.091  11.112  -7.445
  445   3HB   ALA  61          3HB       ALA  61   5.990  12.639  -7.620
  446    H    GLY  62           H        GLY  62   8.630  12.660  -6.044
  447   1HA   GLY  62          1HA       GLY  62  10.689  13.573  -6.332
  448   2HA   GLY  62          2HA       GLY  62  10.964  12.538  -7.718
  449    H    ALA  63           H        ALA  63  11.873  14.374  -8.885
  450    HA   ALA  63           HA       ALA  63  10.025  16.545  -9.461
  451   1HB   ALA  63          1HB       ALA  63  12.949  16.081 -10.175
  452   2HB   ALA  63          2HB       ALA  63  12.025  17.562 -10.524
  453   3HB   ALA  63          3HB       ALA  63  12.339  17.084  -8.838
  454    H    ASN  64           H        ASN  64   9.203  13.973 -10.397
  455    HA   ASN  64           HA       ASN  64   9.131  14.595 -13.190
  456   1HB   ASN  64          1HB       ASN  64  11.131  12.922 -12.596
  457   2HB   ASN  64          2HB       ASN  64   9.849  11.735 -12.458
  458   1HD2  ASN  64          1HD2      ASN  64  12.046  11.983 -14.375
  459   2HD2  ASN  64          2HD2      ASN  64  11.345  12.017 -15.959
  460    H    LYS  65           H        LYS  65   6.991  14.932 -11.630
  461    HA   LYS  65           HA       LYS  65   5.574  12.647 -10.856
  462   1HB   LYS  65          1HB       LYS  65   5.338  15.316 -10.417
  463   2HB   LYS  65          2HB       LYS  65   4.051  15.087 -11.583
  464   1HG   LYS  65          1HG       LYS  65   3.230  13.123 -10.159
  465   2HG   LYS  65          2HG       LYS  65   4.411  13.587  -8.949
  466   1HD   LYS  65          1HD       LYS  65   2.286  15.495 -10.029
  467   2HD   LYS  65          2HD       LYS  65   2.059  14.522  -8.590
  468   1HE   LYS  65          1HE       LYS  65   3.014  16.243  -7.443
  469   2HE   LYS  65          2HE       LYS  65   4.541  15.701  -8.111
  470   1HZ   LYS  65          1HZ       LYS  65   4.341  17.924  -8.692
  471   2HZ   LYS  65          2HZ       LYS  65   3.959  17.135 -10.070
  472   3HZ   LYS  65          3HZ       LYS  65   2.780  17.794  -9.153
  473    H    VAL  66           H        VAL  66   6.081  14.220 -13.964
  474    HA   VAL  66           HA       VAL  66   3.734  13.332 -15.222
  475    HB   VAL  66           HB       VAL  66   6.461  14.158 -16.213
  476   1HG1  VAL  66          1HG1      VAL  66   5.831  12.936 -18.052
  477   2HG1  VAL  66          2HG1      VAL  66   4.092  13.123 -17.723
  478   3HG1  VAL  66          3HG1      VAL  66   5.017  14.475 -18.420
  479   1HG2  VAL  66          1HG2      VAL  66   5.356  16.233 -16.820
  480   2HG2  VAL  66          2HG2      VAL  66   3.782  15.586 -16.298
  481   3HG2  VAL  66          3HG2      VAL  66   5.065  15.883 -15.100
  482    H    ALA  67           H        ALA  67   7.139  12.063 -15.453
  483    HA   ALA  67           HA       ALA  67   6.469   9.802 -16.900
  484   1HB   ALA  67          1HB       ALA  67   8.752  10.707 -16.618
  485   2HB   ALA  67          2HB       ALA  67   8.728  10.232 -14.902
  486   3HB   ALA  67          3HB       ALA  67   8.679   8.985 -16.172
  487    H    VAL  68           H        VAL  68   6.508  10.432 -13.359
  488    HA   VAL  68           HA       VAL  68   6.222   7.809 -12.514
  489    HB   VAL  68           HB       VAL  68   5.383  10.470 -11.378
  490   1HG1  VAL  68          1HG1      VAL  68   3.837   8.858 -10.443
  491   2HG1  VAL  68          2HG1      VAL  68   5.170   7.740 -10.066
  492   3HG1  VAL  68          3HG1      VAL  68   5.042   9.294  -9.207
  493   1HG2  VAL  68          1HG2      VAL  68   7.431  10.553 -10.458
  494   2HG2  VAL  68          2HG2      VAL  68   7.384   8.840  -9.973
  495   3HG2  VAL  68          3HG2      VAL  68   7.861   9.284 -11.630
  496    H    ILE  69           H        ILE  69   3.645  10.320 -13.056
  497    HA   ILE  69           HA       ILE  69   1.490   8.750 -12.490
  498    HB   ILE  69           HB       ILE  69   1.928  11.067 -14.340
  499   1HG1  ILE  69          1HG1      ILE  69   0.160  10.905 -11.900
  500   2HG1  ILE  69          2HG1      ILE  69   1.886  11.171 -11.756
  501   1HG2  ILE  69          1HG2      ILE  69  -0.570  11.201 -14.571
  502   2HG2  ILE  69          2HG2      ILE  69   0.203   9.878 -15.478
  503   3HG2  ILE  69          3HG2      ILE  69  -0.652   9.533 -13.955
  504   1HD1  ILE  69          1HD1      ILE  69   0.881  13.353 -11.823
  505   2HD1  ILE  69          2HD1      ILE  69   1.615  13.107 -13.426
  506   3HD1  ILE  69          3HD1      ILE  69  -0.142  12.914 -13.213
  507    H    LYS  70           H        LYS  70   3.477   8.865 -15.469
  508    HA   LYS  70           HA       LYS  70   1.732   7.311 -17.029
  509   1HB   LYS  70          1HB       LYS  70   4.666   8.001 -17.197
  510   2HB   LYS  70          2HB       LYS  70   3.916   6.916 -18.351
  511   1HG   LYS  70          1HG       LYS  70   2.146   8.729 -18.758
  512   2HG   LYS  70          2HG       LYS  70   3.119   9.805 -17.776
  513   1HD   LYS  70          1HD       LYS  70   4.965   8.681 -19.595
  514   2HD   LYS  70          2HD       LYS  70   3.527   8.949 -20.559
  515   1HE   LYS  70          1HE       LYS  70   3.440  11.328 -19.678
  516   2HE   LYS  70          2HE       LYS  70   4.956  11.038 -18.848
  517   1HZ   LYS  70          1HZ       LYS  70   4.592  10.721 -21.746
  518   2HZ   LYS  70          2HZ       LYS  70   5.215  12.054 -21.037
  519   3HZ   LYS  70          3HZ       LYS  70   6.003  10.628 -20.928
  520    H    ALA  71           H        ALA  71   4.665   6.467 -15.067
  521    HA   ALA  71           HA       ALA  71   4.644   3.758 -15.613
  522   1HB   ALA  71          1HB       ALA  71   5.459   5.162 -13.037
  523   2HB   ALA  71          2HB       ALA  71   6.030   3.577 -13.610
  524   3HB   ALA  71          3HB       ALA  71   6.465   5.055 -14.501
  525    H    VAL  72           H        VAL  72   2.854   5.687 -13.151
  526    HA   VAL  72           HA       VAL  72   1.840   3.533 -11.715
  527    HB   VAL  72           HB       VAL  72   0.758   6.310 -12.222
  528   1HG1  VAL  72          1HG1      VAL  72  -0.561   5.966 -10.143
  529   2HG1  VAL  72          2HG1      VAL  72  -1.068   4.899 -11.474
  530   3HG1  VAL  72          3HG1      VAL  72  -0.072   4.255 -10.147
  531   1HG2  VAL  72          1HG2      VAL  72   2.166   7.062 -10.641
  532   2HG2  VAL  72          2HG2      VAL  72   1.869   5.664  -9.581
  533   3HG2  VAL  72          3HG2      VAL  72   3.057   5.544 -10.901
  534    H    ARG  73           H        ARG  73  -0.181   5.609 -13.893
  535    HA   ARG  73           HA       ARG  73  -2.205   3.851 -14.092
  536   1HB   ARG  73          1HB       ARG  73  -2.836   5.070 -16.191
  537   2HB   ARG  73          2HB       ARG  73  -2.342   6.170 -14.920
  538   1HG   ARG  73          1HG       ARG  73  -0.934   7.056 -16.481
  539   2HG   ARG  73          2HG       ARG  73   0.083   5.667 -16.151
  540   1HD   ARG  73          1HD       ARG  73  -0.707   4.471 -18.059
  541   2HD   ARG  73          2HD       ARG  73  -2.153   5.453 -18.196
  542    HE   ARG  73           HE       ARG  73   0.510   6.109 -19.228
  543   1HH1  ARG  73          2HH2      ARG  73  -2.589   7.435 -18.218
  544   2HH1  ARG  73          1HH2      ARG  73  -2.430   8.872 -19.172
  545   1HH2  ARG  73          2HH1      ARG  73   0.719   8.003 -20.490
  546   2HH2  ARG  73          1HH1      ARG  73  -0.533   9.200 -20.469
  547    H    GLY  74           H        GLY  74   0.940   3.795 -15.710
  548   1HA   GLY  74          1HA       GLY  74   0.217   2.107 -17.888
  549   2HA   GLY  74          2HA       GLY  74   1.830   2.480 -17.314
  550    H    ALA  75           H        ALA  75   1.311   1.607 -14.506
  551    HA   ALA  75           HA       ALA  75   1.790  -1.201 -14.999
  552   1HB   ALA  75          1HB       ALA  75   1.943   0.537 -12.503
  553   2HB   ALA  75          2HB       ALA  75   2.421  -1.175 -12.583
  554   3HB   ALA  75          3HB       ALA  75   3.303   0.040 -13.538
  555    H    THR  76           H        THR  76  -0.798   0.936 -14.016
  556    HA   THR  76           HA       THR  76  -2.321  -1.401 -13.060
  557    HB   THR  76           HB       THR  76  -3.531   0.245 -11.627
  558    HG1  THR  76           1HG      THR  76  -1.476   2.121 -12.459
  559   1HG2  THR  76          1HG2      THR  76  -1.452  -0.686 -10.619
  560   2HG2  THR  76          2HG2      THR  76  -0.487   0.555 -11.453
  561   3HG2  THR  76          3HG2      THR  76  -1.635   1.029 -10.178
  562    H    GLY  77           H        GLY  77  -3.174   1.936 -14.172
  563   1HA   GLY  77          1HA       GLY  77  -4.068   2.110 -16.462
  564   2HA   GLY  77          2HA       GLY  77  -4.970   0.643 -16.139
  565    H    LEU  78           H        LEU  78  -4.569   2.779 -13.399
  566    HA   LEU  78           HA       LEU  78  -7.370   3.192 -13.244
  567   1HB   LEU  78          1HB       LEU  78  -5.039   4.259 -11.651
  568   2HB   LEU  78          2HB       LEU  78  -6.715   4.604 -11.272
  569    HG   LEU  78           HG       LEU  78  -5.719   1.764 -11.473
  570   1HD1  LEU  78          1HD1      LEU  78  -5.290   1.759  -9.076
  571   2HD1  LEU  78          2HD1      LEU  78  -4.240   2.935  -9.903
  572   3HD1  LEU  78          3HD1      LEU  78  -5.660   3.498  -8.988
  573   1HD2  LEU  78          1HD2      LEU  78  -8.054   3.066 -10.047
  574   2HD2  LEU  78          2HD2      LEU  78  -8.115   2.007 -11.477
  575   3HD2  LEU  78          3HD2      LEU  78  -7.598   1.351  -9.905
  576    H    GLY  79           H        GLY  79  -8.485   5.279 -13.223
  577   1HA   GLY  79          1HA       GLY  79  -8.057   6.813 -15.476
  578   2HA   GLY  79          2HA       GLY  79  -8.988   7.298 -14.073
  579    H    LEU  80           H        LEU  80  -7.094   8.841 -15.892
  580    HA   LEU  80           HA       LEU  80  -4.677   9.402 -14.863
  581   1HB   LEU  80          1HB       LEU  80  -6.052  10.421 -16.822
  582   2HB   LEU  80          2HB       LEU  80  -6.522  11.634 -15.647
  583    HG   LEU  80           HG       LEU  80  -4.077  12.094 -15.249
  584   1HD1  LEU  80          1HD1      LEU  80  -2.740  10.414 -15.944
  585   2HD1  LEU  80          2HD1      LEU  80  -3.840   9.926 -17.255
  586   3HD1  LEU  80          3HD1      LEU  80  -2.761  11.325 -17.472
  587   1HD2  LEU  80          1HD2      LEU  80  -3.803  13.450 -17.259
  588   2HD2  LEU  80          2HD2      LEU  80  -5.094  12.532 -18.070
  589   3HD2  LEU  80          3HD2      LEU  80  -5.474  13.536 -16.651
  590    H    LYS  81           H        LYS  81  -7.845  10.663 -13.647
  591    HA   LYS  81           HA       LYS  81  -6.763  12.283 -11.662
  592   1HB   LYS  81          1HB       LYS  81  -9.086  12.392 -12.509
  593   2HB   LYS  81          2HB       LYS  81  -9.445  10.867 -11.725
  594   1HG   LYS  81          1HG       LYS  81  -8.766  11.905  -9.510
  595   2HG   LYS  81          2HG       LYS  81  -8.561  13.439 -10.333
  596   1HD   LYS  81          1HD       LYS  81 -10.760  13.656  -9.574
  597   2HD   LYS  81          2HD       LYS  81 -11.040  13.013 -11.180
  598   1HE   LYS  81          1HE       LYS  81 -11.265  10.724 -10.272
  599   2HE   LYS  81          2HE       LYS  81 -10.853  11.287  -8.665
  600   1HZ   LYS  81          1HZ       LYS  81 -13.212  12.104 -10.215
  601   2HZ   LYS  81          2HZ       LYS  81 -13.206  11.121  -8.911
  602   3HZ   LYS  81          3HZ       LYS  81 -12.817  12.699  -8.746
  603    H    GLU  82           H        GLU  82  -8.269   8.992 -11.273
  604    HA   GLU  82           HA       GLU  82  -7.717   8.584  -8.709
  605   1HB   GLU  82          1HB       GLU  82  -7.648   6.686 -11.070
  606   2HB   GLU  82          2HB       GLU  82  -7.337   6.088  -9.453
  607   1HG   GLU  82          1HG       GLU  82  -9.764   7.834  -9.878
  608   2HG   GLU  82          2HG       GLU  82  -9.826   6.182 -10.458
  609    H    ALA  83           H        ALA  83  -5.410   8.090 -11.454
  610    HA   ALA  83           HA       ALA  83  -3.340   7.027  -9.912
  611   1HB   ALA  83          1HB       ALA  83  -3.534   6.899 -12.387
  612   2HB   ALA  83          2HB       ALA  83  -3.215   8.648 -12.488
  613   3HB   ALA  83          3HB       ALA  83  -1.959   7.548 -11.871
  614    H    LYS  84           H        LYS  84  -4.171  10.414 -10.867
  615    HA   LYS  84           HA       LYS  84  -1.900  11.621  -9.850
  616   1HB   LYS  84          1HB       LYS  84  -3.424  12.772 -11.327
  617   2HB   LYS  84          2HB       LYS  84  -4.733  12.644 -10.170
  618   1HG   LYS  84          1HG       LYS  84  -3.615  14.129  -8.604
  619   2HG   LYS  84          2HG       LYS  84  -2.120  14.072  -9.516
  620   1HD   LYS  84          1HD       LYS  84  -3.062  15.339 -11.343
  621   2HD   LYS  84          2HD       LYS  84  -4.697  15.125 -10.750
  622   1HE   LYS  84          1HE       LYS  84  -4.042  17.372 -10.156
  623   2HE   LYS  84          2HE       LYS  84  -4.041  16.446  -8.669
  624   1HZ   LYS  84          1HZ       LYS  84  -1.628  16.859 -10.288
  625   2HZ   LYS  84          2HZ       LYS  84  -2.051  17.831  -9.045
  626   3HZ   LYS  84          3HZ       LYS  84  -1.710  16.257  -8.772
  627    H    ASP  85           H        ASP  85  -5.124  11.104  -8.254
  628    HA   ASP  85           HA       ASP  85  -4.460  12.219  -5.865
  629   1HB   ASP  85          1HB       ASP  85  -6.228   9.783  -6.392
  630   2HB   ASP  85          2HB       ASP  85  -6.249  10.719  -4.910
  631    H    LEU  86           H        LEU  86  -4.152   8.787  -7.021
  632    HA   LEU  86           HA       LEU  86  -3.301   7.594  -4.720
  633   1HB   LEU  86          1HB       LEU  86  -3.878   6.445  -6.795
  634   2HB   LEU  86          2HB       LEU  86  -2.426   7.056  -7.561
  635    HG   LEU  86           HG       LEU  86  -2.079   5.483  -5.050
  636   1HD1  LEU  86          1HD1      LEU  86  -2.056   3.384  -6.570
  637   2HD1  LEU  86          2HD1      LEU  86  -3.612   3.996  -5.958
  638   3HD1  LEU  86          3HD1      LEU  86  -3.116   4.342  -7.632
  639   1HD2  LEU  86          1HD2      LEU  86  -0.123   4.610  -6.355
  640   2HD2  LEU  86          2HD2      LEU  86  -0.568   5.737  -7.660
  641   3HD2  LEU  86          3HD2      LEU  86  -0.106   6.365  -6.060
  642    H    VAL  87           H        VAL  87  -1.198   9.095  -7.279
  643    HA   VAL  87           HA       VAL  87   1.180   8.658  -5.910
  644    HB   VAL  87           HB       VAL  87   0.329  10.664  -7.997
  645   1HG1  VAL  87          1HG1      VAL  87   3.039  10.227  -6.733
  646   2HG1  VAL  87          2HG1      VAL  87   2.867  10.864  -8.387
  647   3HG1  VAL  87          3HG1      VAL  87   2.166  11.753  -7.013
  648   1HG2  VAL  87          1HG2      VAL  87   0.286   8.329  -8.710
  649   2HG2  VAL  87          2HG2      VAL  87   1.617   9.199  -9.510
  650   3HG2  VAL  87          3HG2      VAL  87   1.961   8.106  -8.148
  651    H    GLU  88           H        GLU  88  -1.213  11.334  -5.779
  652    HA   GLU  88           HA       GLU  88   0.496  12.991  -4.272
  653   1HB   GLU  88          1HB       GLU  88  -2.460  13.052  -4.959
  654   2HB   GLU  88          2HB       GLU  88  -1.770  14.235  -3.866
  655   1HG   GLU  88          1HG       GLU  88  -0.066  14.823  -5.640
  656   2HG   GLU  88          2HG       GLU  88  -0.854  13.702  -6.732
  657    H    SER  89           H        SER  89  -1.292  10.176  -3.520
  658    HA   SER  89           HA       SER  89  -1.743  11.066  -0.791
  659   1HB   SER  89          1HB       SER  89  -3.301   9.213  -0.590
  660   2HB   SER  89          2HB       SER  89  -3.670  10.086  -2.064
  661    HG   SER  89           HG       SER  89  -2.875   7.456  -1.734
  662    H    ALA  90           H        ALA  90   0.916  10.294  -2.047
  663    HA   ALA  90           HA       ALA  90   1.704   7.746  -1.374
  664   1HB   ALA  90          1HB       ALA  90   3.997   8.826  -1.212
  665   2HB   ALA  90          2HB       ALA  90   3.098   9.183  -2.706
  666   3HB   ALA  90          3HB       ALA  90   3.189  10.399  -1.409
  667    HA   PRO  91           HA       PRO  91   3.319   6.805  -0.595
  668   1HB   PRO  91          1HB       PRO  91   3.449   4.511   0.885
  669   2HB   PRO  91          2HB       PRO  91   4.724   5.713   0.866
  670   1HG   PRO  91          1HG       PRO  91   2.724   5.166   2.973
  671   2HG   PRO  91          2HG       PRO  91   4.237   6.042   3.097
  672   1HD   PRO  91          1HD       PRO  91   1.604   7.173   2.973
  673   2HD   PRO  91          2HD       PRO  91   3.122   8.049   2.980
  674    H    ALA  92           H        ALA  92   2.686   5.083  -2.002
  675    HA   ALA  92           HA       ALA  92  -0.025   4.152  -1.477
  676   1HB   ALA  92          1HB       ALA  92  -0.381   4.768  -4.041
  677   2HB   ALA  92          2HB       ALA  92  -0.678   5.967  -2.760
  678   3HB   ALA  92          3HB       ALA  92   0.846   6.005  -3.678
  679    H    ALA  93           H        ALA  93  -0.302   2.043  -2.119
  680    HA   ALA  93           HA       ALA  93   2.000   0.636  -3.003
  681   1HB   ALA  93          1HB       ALA  93   0.525  -1.312  -2.860
  682   2HB   ALA  93          2HB       ALA  93   0.284  -0.267  -1.440
  683   3HB   ALA  93          3HB       ALA  93  -0.903  -0.253  -2.766
  684    H    LEU  94           H        LEU  94   2.704   0.342  -5.057
  685    HA   LEU  94           HA       LEU  94   0.962   1.136  -7.223
  686   1HB   LEU  94          1HB       LEU  94   3.851   0.674  -6.811
  687   2HB   LEU  94          2HB       LEU  94   3.239   0.257  -8.399
  688    HG   LEU  94           HG       LEU  94   2.788   2.958  -7.107
  689   1HD1  LEU  94          1HD1      LEU  94   4.621   3.817  -8.452
  690   2HD1  LEU  94          2HD1      LEU  94   5.199   2.536  -7.359
  691   3HD1  LEU  94          3HD1      LEU  94   4.951   2.187  -9.086
  692   1HD2  LEU  94          1HD2      LEU  94   1.185   2.739  -8.769
  693   2HD2  LEU  94          2HD2      LEU  94   2.523   3.553  -9.616
  694   3HD2  LEU  94          3HD2      LEU  94   2.263   1.806  -9.835
  695    H    LYS  95           H        LYS  95   2.705  -1.819  -6.062
  696    HA   LYS  95           HA       LYS  95   0.573  -3.375  -7.293
  697   1HB   LYS  95          1HB       LYS  95   3.421  -4.271  -7.672
  698   2HB   LYS  95          2HB       LYS  95   1.975  -4.792  -8.513
  699   1HG   LYS  95          1HG       LYS  95   1.775  -2.458  -9.498
  700   2HG   LYS  95          2HG       LYS  95   3.305  -2.052  -8.748
  701   1HD   LYS  95          1HD       LYS  95   4.037  -2.711 -10.865
  702   2HD   LYS  95          2HD       LYS  95   4.187  -4.224  -9.995
  703   1HE   LYS  95          1HE       LYS  95   1.870  -4.865 -10.799
  704   2HE   LYS  95          2HE       LYS  95   1.825  -3.393 -11.748
  705   1HZ   LYS  95          1HZ       LYS  95   2.584  -5.144 -13.109
  706   2HZ   LYS  95          2HZ       LYS  95   3.875  -4.182 -12.835
  707   3HZ   LYS  95          3HZ       LYS  95   3.733  -5.604 -12.044
  708    H    GLU  96           H        GLU  96   0.390  -5.556  -6.343
  709    HA   GLU  96           HA       GLU  96   1.834  -5.796  -3.839
  710   1HB   GLU  96          1HB       GLU  96  -1.199  -5.968  -4.115
  711   2HB   GLU  96          2HB       GLU  96  -0.309  -6.412  -2.673
  712   1HG   GLU  96          1HG       GLU  96   0.655  -4.053  -2.624
  713   2HG   GLU  96          2HG       GLU  96  -0.405  -3.644  -3.958
  714    H    GLY  97           H        GLY  97   2.666  -7.834  -3.628
  715   1HA   GLY  97          1HA       GLY  97   2.925 -10.056  -3.859
  716   2HA   GLY  97          2HA       GLY  97   1.212 -10.177  -4.208
  717    H    VAL  98           H        VAL  98   3.997  -8.567  -5.913
  718    HA   VAL  98           HA       VAL  98   3.186 -10.067  -8.307
  719    HB   VAL  98           HB       VAL  98   4.219  -8.165  -9.550
  720   1HG1  VAL  98          1HG1      VAL  98   2.293  -6.759  -9.417
  721   2HG1  VAL  98          2HG1      VAL  98   1.747  -8.421  -9.087
  722   3HG1  VAL  98          3HG1      VAL  98   1.953  -7.269  -7.746
  723   1HG2  VAL  98          1HG2      VAL  98   4.079  -6.624  -6.950
  724   2HG2  VAL  98          2HG2      VAL  98   5.578  -7.394  -7.524
  725   3HG2  VAL  98          3HG2      VAL  98   4.798  -6.128  -8.501
  726    H    SER  99           H        SER  99   5.001 -10.631  -9.802
  727    HA   SER  99           HA       SER  99   6.986 -11.957  -8.442
  728   1HB   SER  99          1HB       SER  99   8.018 -12.277 -10.688
  729   2HB   SER  99          2HB       SER  99   6.293 -12.585 -10.703
  730    HG   SER  99           HG       SER  99   5.907 -10.686 -11.803
  731    H    LYS 100           H        LYS 100   9.265 -11.538  -8.160
  732    HA   LYS 100           HA       LYS 100   9.886  -8.949  -7.427
  733   1HB   LYS 100          1HB       LYS 100  10.994 -11.002  -6.599
  734   2HB   LYS 100          2HB       LYS 100  11.773 -11.208  -8.155
  735   1HG   LYS 100          1HG       LYS 100  12.106  -8.499  -6.954
  736   2HG   LYS 100          2HG       LYS 100  12.850  -9.795  -6.040
  737   1HD   LYS 100          1HD       LYS 100  13.982 -10.576  -8.176
  738   2HD   LYS 100          2HD       LYS 100  13.326  -9.171  -8.992
  739   1HE   LYS 100          1HE       LYS 100  14.494  -7.693  -7.300
  740   2HE   LYS 100          2HE       LYS 100  15.214  -9.123  -6.589
  741   1HZ   LYS 100          1HZ       LYS 100  16.763  -8.366  -8.099
  742   2HZ   LYS 100          2HZ       LYS 100  16.039  -9.576  -8.921
  743   3HZ   LYS 100          3HZ       LYS 100  15.664  -8.023  -9.258
  744    H    ASP 101           H        ASP 101  10.554 -10.739 -10.490
  745    HA   ASP 101           HA       ASP 101  12.236  -8.954 -11.631
  746   1HB   ASP 101          1HB       ASP 101  10.006 -10.598 -12.914
  747   2HB   ASP 101          2HB       ASP 101  11.255  -9.788 -13.838
  748    H    ASP 102           H        ASP 102   8.613  -9.023 -11.565
  749    HA   ASP 102           HA       ASP 102   8.269  -6.907 -13.331
  750   1HB   ASP 102          1HB       ASP 102   6.552  -8.164 -11.161
  751   2HB   ASP 102          2HB       ASP 102   5.972  -6.766 -12.044
  752    H    ALA 103           H        ALA 103   8.468  -7.188  -9.726
  753    HA   ALA 103           HA       ALA 103   7.731  -4.592  -9.086
  754   1HB   ALA 103          1HB       ALA 103   9.604  -6.564  -7.717
  755   2HB   ALA 103          2HB       ALA 103   8.981  -5.078  -6.961
  756   3HB   ALA 103          3HB       ALA 103   7.856  -6.372  -7.438
  757    H    GLU 104           H        GLU 104  10.973  -6.023  -9.832
  758    HA   GLU 104           HA       GLU 104  12.305  -3.615  -9.276
  759   1HB   GLU 104          1HB       GLU 104  13.214  -6.054  -9.298
  760   2HB   GLU 104          2HB       GLU 104  13.380  -5.850 -11.030
  761   1HG   GLU 104          1HG       GLU 104  14.708  -3.690 -10.510
  762   2HG   GLU 104          2HG       GLU 104  14.734  -4.219  -8.840
  763    H    ALA 105           H        ALA 105  10.560  -4.873 -12.040
  764    HA   ALA 105           HA       ALA 105  11.982  -3.550 -14.073
  765   1HB   ALA 105          1HB       ALA 105   9.934  -4.039 -15.404
  766   2HB   ALA 105          2HB       ALA 105  10.502  -5.455 -14.487
  767   3HB   ALA 105          3HB       ALA 105   9.101  -4.523 -13.907
  768    H    LEU 106           H        LEU 106   8.955  -2.716 -12.248
  769    HA   LEU 106           HA       LEU 106   8.727  -0.181 -13.487
  770   1HB   LEU 106          1HB       LEU 106   6.927  -1.617 -12.395
  771   2HB   LEU 106          2HB       LEU 106   7.529  -1.031 -10.857
  772    HG   LEU 106           HG       LEU 106   7.086   1.314 -11.648
  773   1HD1  LEU 106          1HD1      LEU 106   7.059   1.237 -13.972
  774   2HD1  LEU 106          2HD1      LEU 106   5.984  -0.181 -14.016
  775   3HD1  LEU 106          3HD1      LEU 106   5.339   1.411 -13.548
  776   1HD2  LEU 106          1HD2      LEU 106   5.556   0.220 -10.130
  777   2HD2  LEU 106          2HD2      LEU 106   4.638   1.179 -11.316
  778   3HD2  LEU 106          3HD2      LEU 106   4.735  -0.590 -11.486
  779    H    LYS 107           H        LYS 107  10.235  -1.421 -10.470
  780    HA   LYS 107           HA       LYS 107  10.720   0.971  -9.217
  781   1HB   LYS 107          1HB       LYS 107  11.094  -1.415  -8.394
  782   2HB   LYS 107          2HB       LYS 107  12.631  -1.375  -9.234
  783   1HG   LYS 107          1HG       LYS 107  12.731   1.021  -7.864
  784   2HG   LYS 107          2HG       LYS 107  11.789   0.048  -6.752
  785   1HD   LYS 107          1HD       LYS 107  13.954  -0.477  -6.047
  786   2HD   LYS 107          2HD       LYS 107  13.661  -1.782  -7.180
  787   1HE   LYS 107          1HE       LYS 107  14.649   0.216  -8.850
  788   2HE   LYS 107          2HE       LYS 107  15.555   0.497  -7.377
  789   1HZ   LYS 107          1HZ       LYS 107  15.332  -2.095  -8.746
  790   2HZ   LYS 107          2HZ       LYS 107  16.629  -1.103  -8.800
  791   3HZ   LYS 107          3HZ       LYS 107  16.200  -1.810  -7.392
  792    H    LYS 108           H        LYS 108  12.808  -0.762 -11.629
  793    HA   LYS 108           HA       LYS 108  14.815   1.171 -11.635
  794   1HB   LYS 108          1HB       LYS 108  15.652   0.036 -13.567
  795   2HB   LYS 108          2HB       LYS 108  15.014  -1.168 -12.465
  796   1HG   LYS 108          1HG       LYS 108  13.148  -1.631 -13.818
  797   2HG   LYS 108          2HG       LYS 108  13.159  -0.047 -14.567
  798   1HD   LYS 108          1HD       LYS 108  15.273  -0.653 -15.785
  799   2HD   LYS 108          2HD       LYS 108  15.221  -2.248 -15.060
  800   1HE   LYS 108          1HE       LYS 108  14.192  -2.607 -17.155
  801   2HE   LYS 108          2HE       LYS 108  12.816  -2.422 -16.086
  802   1HZ   LYS 108          1HZ       LYS 108  13.971  -0.339 -17.805
  803   2HZ   LYS 108          2HZ       LYS 108  12.520  -1.065 -17.987
  804   3HZ   LYS 108          3HZ       LYS 108  12.780  -0.067 -16.721
  805    H    ALA 109           H        ALA 109  11.670   0.957 -13.286
  806    HA   ALA 109           HA       ALA 109  12.183   2.920 -15.227
  807   1HB   ALA 109          1HB       ALA 109   9.867   2.774 -15.666
  808   2HB   ALA 109          2HB       ALA 109  10.287   1.162 -15.040
  809   3HB   ALA 109          3HB       ALA 109   9.483   2.346 -13.982
  810    H    LEU 110           H        LEU 110  10.884   3.028 -11.860
  811    HA   LEU 110           HA       LEU 110  10.261   5.755 -11.890
  812   1HB   LEU 110          1HB       LEU 110  10.730   3.675  -9.797
  813   2HB   LEU 110          2HB       LEU 110  10.654   5.358  -9.314
  814    HG   LEU 110           HG       LEU 110   8.513   3.853  -9.278
  815   1HD1  LEU 110          1HD1      LEU 110   8.517   6.186  -8.647
  816   2HD1  LEU 110          2HD1      LEU 110   8.522   6.685 -10.356
  817   3HD1  LEU 110          3HD1      LEU 110   7.105   5.847  -9.678
  818   1HD2  LEU 110          1HD2      LEU 110   7.170   3.939 -11.301
  819   2HD2  LEU 110          2HD2      LEU 110   8.483   4.774 -12.166
  820   3HD2  LEU 110          3HD2      LEU 110   8.707   3.097 -11.612
  821    H    GLU 111           H        GLU 111  13.260   3.939 -11.050
  822    HA   GLU 111           HA       GLU 111  14.623   6.133 -10.057
  823   1HB   GLU 111          1HB       GLU 111  15.579   3.536 -11.325
  824   2HB   GLU 111          2HB       GLU 111  16.687   4.704 -10.633
  825   1HG   GLU 111          1HG       GLU 111  15.295   4.568  -8.469
  826   2HG   GLU 111          2HG       GLU 111  14.455   3.209  -9.188
  827    H    GLU 112           H        GLU 112  14.361   4.753 -13.381
  828    HA   GLU 112           HA       GLU 112  16.263   6.309 -14.581
  829   1HB   GLU 112          1HB       GLU 112  13.685   5.061 -15.577
  830   2HB   GLU 112          2HB       GLU 112  14.694   5.998 -16.660
  831   1HG   GLU 112          1HG       GLU 112  15.934   3.803 -14.973
  832   2HG   GLU 112          2HG       GLU 112  15.073   3.388 -16.442
  833    H    ALA 113           H        ALA 113  12.902   7.067 -13.628
  834    HA   ALA 113           HA       ALA 113  12.923   9.570 -15.052
  835   1HB   ALA 113          1HB       ALA 113  10.808   8.557 -14.966
  836   2HB   ALA 113          2HB       ALA 113  11.000   8.072 -13.264
  837   3HB   ALA 113          3HB       ALA 113  10.712   9.779 -13.675
  838    H    GLY 114           H        GLY 114  13.614   8.301 -11.802
  839   1HA   GLY 114          1HA       GLY 114  15.040   9.457 -10.340
  840   2HA   GLY 114          2HA       GLY 114  14.530  10.984 -11.031
  841    H    ALA 115           H        ALA 115  12.908   8.092  -9.520
  842    HA   ALA 115           HA       ALA 115  11.505   9.981  -7.764
  843   1HB   ALA 115          1HB       ALA 115  10.015   9.263  -9.608
  844   2HB   ALA 115          2HB       ALA 115  10.319   7.561  -9.184
  845   3HB   ALA 115          3HB       ALA 115   9.469   8.626  -8.038
  846    H    GLU 116           H        GLU 116  10.693   8.906  -5.738
  847    HA   GLU 116           HA       GLU 116  12.685   6.967  -4.927
  848   1HB   GLU 116          1HB       GLU 116  12.289   9.134  -3.637
  849   2HB   GLU 116          2HB       GLU 116  10.721   8.502  -3.174
  850   1HG   GLU 116          1HG       GLU 116  12.184   7.935  -1.365
  851   2HG   GLU 116          2HG       GLU 116  11.945   6.440  -2.248
  852    H    VAL 117           H        VAL 117  12.163   4.829  -4.802
  853    HA   VAL 117           HA       VAL 117   9.302   4.192  -4.578
  854    HB   VAL 117           HB       VAL 117  11.516   2.599  -5.884
  855   1HG1  VAL 117          1HG1      VAL 117   9.859   1.078  -5.145
  856   2HG1  VAL 117          2HG1      VAL 117   8.532   2.166  -5.620
  857   3HG1  VAL 117          3HG1      VAL 117   9.512   1.360  -6.868
  858   1HG2  VAL 117          1HG2      VAL 117  11.250   4.394  -7.341
  859   2HG2  VAL 117          2HG2      VAL 117  10.095   3.202  -7.986
  860   3HG2  VAL 117          3HG2      VAL 117   9.512   4.557  -6.990
  861    H    GLU 118           H        GLU 118   8.894   2.010  -3.493
  862    HA   GLU 118           HA       GLU 118  10.956   1.484  -1.510
  863   1HB   GLU 118          1HB       GLU 118   9.380   2.809  -0.290
  864   2HB   GLU 118          2HB       GLU 118   8.005   2.011  -1.026
  865   1HG   GLU 118          1HG       GLU 118   8.443  -0.054   0.182
  866   2HG   GLU 118          2HG       GLU 118  10.006   0.521   0.727
  867    H    VAL 119           H        VAL 119  11.424  -0.681  -1.281
  868    HA   VAL 119           HA       VAL 119   9.491  -2.546  -2.475
  869    HB   VAL 119           HB       VAL 119  12.504  -2.756  -2.312
  870   1HG1  VAL 119          1HG1      VAL 119  11.444  -4.946  -2.202
  871   2HG1  VAL 119          2HG1      VAL 119  10.446  -4.563  -3.625
  872   3HG1  VAL 119          3HG1      VAL 119  12.211  -4.720  -3.792
  873   1HG2  VAL 119          1HG2      VAL 119  10.663  -2.082  -4.627
  874   2HG2  VAL 119          2HG2      VAL 119  11.943  -1.066  -3.921
  875   3HG2  VAL 119          3HG2      VAL 119  12.371  -2.545  -4.814
  876    H    LYS 120           H        LYS 120   8.525  -3.888  -1.047
  877    HA   LYS 120           HA       LYS 120  10.056  -4.758   1.264
  878   1HB   LYS 120          1HB       LYS 120   8.422  -4.085   2.873
  879   2HB   LYS 120          2HB       LYS 120   8.884  -2.668   1.952
  880   1HG   LYS 120          1HG       LYS 120   6.592  -2.404   1.822
  881   2HG   LYS 120          2HG       LYS 120   6.800  -3.431   0.417
  882   1HD   LYS 120          1HD       LYS 120   5.987  -5.350   1.519
  883   2HD   LYS 120          2HD       LYS 120   6.401  -4.744   3.110
  884   1HE   LYS 120          1HE       LYS 120   4.272  -3.384   1.412
  885   2HE   LYS 120          2HE       LYS 120   3.882  -4.758   2.427
  886   1HZ   LYS 120          1HZ       LYS 120   5.090  -2.243   3.350
  887   2HZ   LYS 120          2HZ       LYS 120   3.547  -2.716   3.598
  888   3HZ   LYS 120          3HZ       LYS 120   4.774  -3.530   4.304
  889   1H    SER   1           H        SER   1  -4.546 -41.852  -2.113
  890    HA   SER   1           HA       SER   1  -4.785 -41.497  -4.964
  891   1HB   SER   1          1HB       SER   1  -7.085 -42.385  -3.172
  892   2HB   SER   1          2HB       SER   1  -7.328 -41.684  -4.760
  893    HG   SER   1           HG       SER   1  -7.314 -43.953  -4.976
  894    H    ILE   2           H        ILE   2  -3.699 -39.465  -4.113
  895    HA   ILE   2           HA       ILE   2  -5.713 -37.665  -2.955
  896    HB   ILE   2           HB       ILE   2  -2.728 -37.357  -2.704
  897   1HG1  ILE   2          1HG1      ILE   2  -4.638 -38.861  -0.904
  898   2HG1  ILE   2          2HG1      ILE   2  -3.178 -39.459  -1.666
  899   1HG2  ILE   2          1HG2      ILE   2  -4.345 -35.400  -2.396
  900   2HG2  ILE   2          2HG2      ILE   2  -4.889 -36.236  -0.922
  901   3HG2  ILE   2          3HG2      ILE   2  -3.190 -35.728  -1.082
  902   1HD1  ILE   2          1HD1      ILE   2  -2.531 -39.013   0.581
  903   2HD1  ILE   2          2HD1      ILE   2  -1.923 -37.612  -0.333
  904   3HD1  ILE   2          3HD1      ILE   2  -3.420 -37.471   0.619
  905    H    THR   3           H        THR   3  -6.274 -37.758  -5.431
  906    HA   THR   3           HA       THR   3  -4.497 -36.104  -7.021
  907    HB   THR   3           HB       THR   3  -6.219 -36.636  -8.788
  908    HG1  THR   3           1HG      THR   3  -8.088 -37.706  -8.056
  909   1HG2  THR   3          1HG2      THR   3  -4.403 -38.419  -7.763
  910   2HG2  THR   3          2HG2      THR   3  -5.919 -39.278  -7.400
  911   3HG2  THR   3          3HG2      THR   3  -5.528 -38.834  -9.079
  912    H    LYS   4           H        LYS   4  -5.322 -34.184  -8.189
  913    HA   LYS   4           HA       LYS   4  -6.215 -32.284  -6.399
  914   1HB   LYS   4          1HB       LYS   4  -5.932 -32.428  -9.380
  915   2HB   LYS   4          2HB       LYS   4  -6.775 -31.060  -8.679
  916   1HG   LYS   4          1HG       LYS   4  -4.839 -30.495  -7.285
  917   2HG   LYS   4          2HG       LYS   4  -4.011 -31.966  -7.752
  918   1HD   LYS   4          1HD       LYS   4  -4.870 -29.916  -9.831
  919   2HD   LYS   4          2HD       LYS   4  -3.354 -29.751  -8.968
  920   1HE   LYS   4          1HE       LYS   4  -2.353 -31.435 -10.153
  921   2HE   LYS   4          2HE       LYS   4  -3.754 -32.482 -10.030
  922   1HZ   LYS   4          1HZ       LYS   4  -3.330 -31.781 -12.288
  923   2HZ   LYS   4          2HZ       LYS   4  -4.787 -31.238 -11.788
  924   3HZ   LYS   4          3HZ       LYS   4  -3.521 -30.211 -11.881
  925    H    ASP   5           H        ASP   5  -8.039 -34.223  -8.842
  926    HA   ASP   5           HA       ASP   5 -10.420 -32.877  -8.526
  927   1HB   ASP   5          1HB       ASP   5  -9.658 -35.673  -9.413
  928   2HB   ASP   5          2HB       ASP   5 -11.354 -35.263  -9.250
  929    H    GLN   6           H        GLN   6  -9.084 -35.878  -6.970
  930    HA   GLN   6           HA       GLN   6 -11.307 -36.614  -5.580
  931   1HB   GLN   6          1HB       GLN   6  -8.365 -37.054  -5.305
  932   2HB   GLN   6          2HB       GLN   6  -9.318 -37.403  -3.877
  933   1HG   GLN   6          1HG       GLN   6 -10.494 -39.145  -4.904
  934   2HG   GLN   6          2HG       GLN   6 -10.349 -38.448  -6.506
  935   1HE2  GLN   6          1HE2      GLN   6  -9.815 -40.752  -6.926
  936   2HE2  GLN   6          2HE2      GLN   6  -8.157 -41.245  -6.846
  937    H    ILE   7           H        ILE   7  -9.046 -33.962  -4.991
  938    HA   ILE   7           HA       ILE   7  -9.771 -33.621  -2.252
  939    HB   ILE   7           HB       ILE   7  -8.194 -32.026  -4.254
  940   1HG1  ILE   7          1HG1      ILE   7  -7.244 -33.182  -1.637
  941   2HG1  ILE   7          2HG1      ILE   7  -7.361 -34.183  -3.071
  942   1HG2  ILE   7          1HG2      ILE   7  -9.007 -31.231  -1.454
  943   2HG2  ILE   7          2HG2      ILE   7  -7.581 -30.558  -2.280
  944   3HG2  ILE   7          3HG2      ILE   7  -9.205 -30.318  -2.969
  945   1HD1  ILE   7          1HD1      ILE   7  -5.091 -33.056  -2.672
  946   2HD1  ILE   7          2HD1      ILE   7  -5.798 -32.815  -4.288
  947   3HD1  ILE   7          3HD1      ILE   7  -5.888 -31.516  -3.074
  948    H    ILE   8           H        ILE   8 -10.873 -32.415  -5.426
  949    HA   ILE   8           HA       ILE   8 -12.379 -30.264  -4.523
  950    HB   ILE   8           HB       ILE   8 -12.790 -32.101  -6.884
  951   1HG1  ILE   8          1HG1      ILE   8 -11.295 -29.479  -6.600
  952   2HG1  ILE   8          2HG1      ILE   8 -10.588 -31.059  -6.874
  953   1HG2  ILE   8          1HG2      ILE   8 -14.109 -30.302  -7.866
  954   2HG2  ILE   8          2HG2      ILE   8 -14.840 -30.868  -6.344
  955   3HG2  ILE   8          3HG2      ILE   8 -13.930 -29.339  -6.380
  956   1HD1  ILE   8          1HD1      ILE   8 -12.241 -31.088  -8.975
  957   2HD1  ILE   8          2HD1      ILE   8 -12.155 -29.321  -8.772
  958   3HD1  ILE   8          3HD1      ILE   8 -10.669 -30.257  -9.060
  959    H    GLU   9           H        GLU   9 -13.318 -33.730  -5.047
  960    HA   GLU   9           HA       GLU   9 -15.932 -33.291  -4.148
  961   1HB   GLU   9          1HB       GLU   9 -14.313 -35.868  -4.361
  962   2HB   GLU   9          2HB       GLU   9 -16.044 -35.803  -4.093
  963   1HG   GLU   9          1HG       GLU   9 -15.824 -34.166  -6.296
  964   2HG   GLU   9          2HG       GLU   9 -14.488 -35.261  -6.585
  965    H    ALA  10           H        ALA  10 -12.919 -33.466  -2.508
  966    HA   ALA  10           HA       ALA  10 -13.880 -34.732  -0.130
  967   1HB   ALA  10          1HB       ALA  10 -11.470 -34.618  -1.109
  968   2HB   ALA  10          2HB       ALA  10 -11.407 -33.004  -0.361
  969   3HB   ALA  10          3HB       ALA  10 -11.679 -34.444   0.650
  970    H    VAL  11           H        VAL  11 -13.413 -31.389  -1.360
  971    HA   VAL  11           HA       VAL  11 -13.958 -30.166   1.138
  972    HB   VAL  11           HB       VAL  11 -13.894 -29.217  -1.724
  973   1HG1  VAL  11          1HG1      VAL  11 -14.669 -27.733   0.776
  974   2HG1  VAL  11          2HG1      VAL  11 -13.813 -26.888  -0.535
  975   3HG1  VAL  11          3HG1      VAL  11 -15.383 -27.663  -0.853
  976   1HG2  VAL  11          1HG2      VAL  11 -11.799 -29.912  -0.302
  977   2HG2  VAL  11          2HG2      VAL  11 -11.764 -28.427  -1.284
  978   3HG2  VAL  11          3HG2      VAL  11 -12.044 -28.327   0.471
  979    H    ALA  12           H        ALA  12 -15.895 -31.465  -1.527
  980    HA   ALA  12           HA       ALA  12 -18.276 -30.110  -0.574
  981   1HB   ALA  12          1HB       ALA  12 -17.569 -30.562  -3.043
  982   2HB   ALA  12          2HB       ALA  12 -18.145 -32.218  -2.739
  983   3HB   ALA  12          3HB       ALA  12 -19.264 -30.843  -2.578
  984    H    ALA  13           H        ALA  13 -16.511 -32.445   0.751
  985    HA   ALA  13           HA       ALA  13 -18.716 -34.326   1.150
  986   1HB   ALA  13          1HB       ALA  13 -15.910 -34.667   2.208
  987   2HB   ALA  13          2HB       ALA  13 -17.090 -35.906   1.715
  988   3HB   ALA  13          3HB       ALA  13 -16.249 -34.937   0.481
  989    H    MET  14           H        MET  14 -16.770 -31.793   2.677
  990    HA   MET  14           HA       MET  14 -17.998 -32.463   5.228
  991   1HB   MET  14          1HB       MET  14 -15.700 -30.547   4.538
  992   2HB   MET  14          2HB       MET  14 -16.233 -30.926   6.164
  993   1HG   MET  14          1HG       MET  14 -15.115 -32.925   6.192
  994   2HG   MET  14          2HG       MET  14 -15.655 -33.356   4.581
  995   1HE   MET  14          1HE       MET  14 -11.767 -33.607   4.343
  996   2HE   MET  14          2HE       MET  14 -13.006 -34.214   5.467
  997   3HE   MET  14          3HE       MET  14 -13.266 -34.328   3.710
  998    H    SER  15           H        SER  15 -18.449 -30.358   6.634
  999    HA   SER  15           HA       SER  15 -20.361 -28.906   5.134
 1000   1HB   SER  15          1HB       SER  15 -20.290 -27.634   7.559
 1001   2HB   SER  15          2HB       SER  15 -21.217 -29.086   7.240
 1002    HG   SER  15           HG       SER  15 -20.055 -29.799   8.925
 1003    H    VAL  16           H        VAL  16 -20.463 -26.387   5.415
 1004    HA   VAL  16           HA       VAL  16 -18.208 -25.304   4.184
 1005    HB   VAL  16           HB       VAL  16 -20.572 -24.060   5.594
 1006   1HG1  VAL  16          1HG1      VAL  16 -19.972 -21.993   4.286
 1007   2HG1  VAL  16          2HG1      VAL  16 -18.850 -22.393   5.609
 1008   3HG1  VAL  16          3HG1      VAL  16 -18.404 -22.753   3.923
 1009   1HG2  VAL  16          1HG2      VAL  16 -19.967 -24.508   2.651
 1010   2HG2  VAL  16          2HG2      VAL  16 -21.141 -25.415   3.635
 1011   3HG2  VAL  16          3HG2      VAL  16 -21.403 -23.685   3.306
 1012    H    MET  17           H        MET  17 -19.364 -25.241   7.608
 1013    HA   MET  17           HA       MET  17 -17.441 -23.524   8.557
 1014   1HB   MET  17          1HB       MET  17 -19.220 -25.688   9.670
 1015   2HB   MET  17          2HB       MET  17 -17.894 -25.188  10.700
 1016   1HG   MET  17          1HG       MET  17 -19.731 -23.131   9.412
 1017   2HG   MET  17          2HG       MET  17 -20.171 -23.916  10.916
 1018   1HE   MET  17          1HE       MET  17 -19.775 -20.714  10.737
 1019   2HE   MET  17          2HE       MET  17 -20.321 -21.714  12.104
 1020   3HE   MET  17          3HE       MET  17 -19.000 -20.543  12.330
 1021    H    ASP  18           H        ASP  18 -17.392 -27.119   8.187
 1022    HA   ASP  18           HA       ASP  18 -15.009 -27.516   9.514
 1023   1HB   ASP  18          1HB       ASP  18 -16.877 -29.128   8.364
 1024   2HB   ASP  18          2HB       ASP  18 -15.649 -29.215   7.118
 1025    H    VAL  19           H        VAL  19 -15.819 -26.335   6.271
 1026    HA   VAL  19           HA       VAL  19 -13.244 -26.850   5.141
 1027    HB   VAL  19           HB       VAL  19 -15.704 -25.328   4.312
 1028   1HG1  VAL  19          1HG1      VAL  19 -14.576 -24.968   2.102
 1029   2HG1  VAL  19          2HG1      VAL  19 -13.892 -24.007   3.435
 1030   3HG1  VAL  19          3HG1      VAL  19 -13.042 -25.461   2.859
 1031   1HG2  VAL  19          1HG2      VAL  19 -14.322 -27.690   3.006
 1032   2HG2  VAL  19          2HG2      VAL  19 -15.621 -27.847   4.213
 1033   3HG2  VAL  19          3HG2      VAL  19 -15.942 -27.042   2.658
 1034    H    VAL  20           H        VAL  20 -14.961 -24.077   6.665
 1035    HA   VAL  20           HA       VAL  20 -13.117 -22.104   6.143
 1036    HB   VAL  20           HB       VAL  20 -15.022 -22.657   8.399
 1037   1HG1  VAL  20          1HG1      VAL  20 -13.411 -21.432   9.585
 1038   2HG1  VAL  20          2HG1      VAL  20 -13.024 -20.402   8.185
 1039   3HG1  VAL  20          3HG1      VAL  20 -14.572 -20.196   9.041
 1040   1HG2  VAL  20          1HG2      VAL  20 -15.754 -21.962   6.049
 1041   2HG2  VAL  20          2HG2      VAL  20 -16.368 -20.985   7.405
 1042   3HG2  VAL  20          3HG2      VAL  20 -15.025 -20.378   6.407
 1043    H    GLU  21           H        GLU  21 -13.129 -24.663   8.679
 1044    HA   GLU  21           HA       GLU  21 -10.892 -23.712  10.019
 1045   1HB   GLU  21          1HB       GLU  21 -12.225 -26.425   9.793
 1046   2HB   GLU  21          2HB       GLU  21 -10.737 -26.248  10.702
 1047   1HG   GLU  21          1HG       GLU  21 -11.747 -24.605  12.194
 1048   2HG   GLU  21          2HG       GLU  21 -13.177 -24.482  11.188
 1049    H    LEU  22           H        LEU  22 -11.292 -25.997   7.255
 1050    HA   LEU  22           HA       LEU  22  -8.689 -26.867   7.053
 1051   1HB   LEU  22          1HB       LEU  22 -10.746 -27.643   5.819
 1052   2HB   LEU  22          2HB       LEU  22 -10.542 -26.271   4.748
 1053    HG   LEU  22           HG       LEU  22  -9.645 -28.258   3.718
 1054   1HD1  LEU  22          1HD1      LEU  22  -8.481 -25.965   3.533
 1055   2HD1  LEU  22          2HD1      LEU  22  -7.209 -26.692   4.543
 1056   3HD1  LEU  22          3HD1      LEU  22  -7.610 -27.410   2.965
 1057   1HD2  LEU  22          1HD2      LEU  22  -8.867 -29.876   5.034
 1058   2HD2  LEU  22          2HD2      LEU  22  -7.344 -28.957   5.106
 1059   3HD2  LEU  22          3HD2      LEU  22  -8.569 -28.750   6.380
 1060    H    ILE  23           H        ILE  23 -10.171 -24.165   5.117
 1061    HA   ILE  23           HA       ILE  23  -7.831 -23.257   4.031
 1062    HB   ILE  23           HB       ILE  23 -10.484 -22.048   4.647
 1063   1HG1  ILE  23          1HG1      ILE  23 -10.414 -21.745   2.134
 1064   2HG1  ILE  23          2HG1      ILE  23  -8.906 -22.637   2.131
 1065   1HG2  ILE  23          1HG2      ILE  23  -9.722 -19.954   3.461
 1066   2HG2  ILE  23          2HG2      ILE  23  -9.124 -20.164   5.125
 1067   3HG2  ILE  23          3HG2      ILE  23  -8.051 -20.497   3.744
 1068   1HD1  ILE  23          1HD1      ILE  23  -9.962 -24.621   3.026
 1069   2HD1  ILE  23          2HD1      ILE  23 -11.457 -23.729   3.394
 1070   3HD1  ILE  23          3HD1      ILE  23 -10.998 -24.036   1.702
 1071    H    SER  24           H        SER  24  -9.267 -22.568   7.251
 1072    HA   SER  24           HA       SER  24  -7.562 -20.470   7.859
 1073   1HB   SER  24          1HB       SER  24  -9.325 -22.341   9.420
 1074   2HB   SER  24          2HB       SER  24  -8.163 -21.388  10.321
 1075    HG   SER  24           HG       SER  24 -10.440 -20.482   9.836
 1076    H    ALA  25           H        ALA  25  -7.308 -24.033   8.258
 1077    HA   ALA  25           HA       ALA  25  -5.219 -24.121  10.057
 1078   1HB   ALA  25          1HB       ALA  25  -4.794 -26.324   8.508
 1079   2HB   ALA  25          2HB       ALA  25  -6.077 -26.209   9.736
 1080   3HB   ALA  25          3HB       ALA  25  -6.454 -25.903   8.023
 1081    H    MET  26           H        MET  26  -5.112 -24.130   6.424
 1082    HA   MET  26           HA       MET  26  -2.412 -24.287   6.167
 1083   1HB   MET  26          1HB       MET  26  -4.576 -22.872   4.535
 1084   2HB   MET  26          2HB       MET  26  -2.915 -22.911   3.977
 1085   1HG   MET  26          1HG       MET  26  -3.039 -25.493   4.291
 1086   2HG   MET  26          2HG       MET  26  -4.771 -25.281   4.450
 1087   1HE   MET  26          1HE       MET  26  -6.116 -25.870   2.523
 1088   2HE   MET  26          2HE       MET  26  -5.423 -26.161   0.909
 1089   3HE   MET  26          3HE       MET  26  -4.775 -27.025   2.324
 1090    H    GLU  27           H        GLU  27  -4.460 -21.315   6.511
 1091    HA   GLU  27           HA       GLU  27  -2.609 -19.420   6.110
 1092   1HB   GLU  27          1HB       GLU  27  -5.004 -19.624   7.918
 1093   2HB   GLU  27          2HB       GLU  27  -3.960 -18.231   8.112
 1094   1HG   GLU  27          1HG       GLU  27  -4.156 -17.821   5.604
 1095   2HG   GLU  27          2HG       GLU  27  -5.335 -19.115   5.533
 1096    H    GLU  28           H        GLU  28  -3.186 -21.266   9.169
 1097    HA   GLU  28           HA       GLU  28  -1.151 -19.839  10.526
 1098   1HB   GLU  28          1HB       GLU  28  -3.227 -20.963  11.550
 1099   2HB   GLU  28          2HB       GLU  28  -2.396 -22.492  11.348
 1100   1HG   GLU  28          1HG       GLU  28  -0.421 -21.409  12.646
 1101   2HG   GLU  28          2HG       GLU  28  -1.538 -20.124  13.061
 1102    H    LYS  29           H        LYS  29  -1.484 -23.133   9.063
 1103    HA   LYS  29           HA       LYS  29   0.907 -24.193   9.877
 1104   1HB   LYS  29          1HB       LYS  29  -0.796 -25.520   8.808
 1105   2HB   LYS  29          2HB       LYS  29  -0.664 -24.604   7.320
 1106   1HG   LYS  29          1HG       LYS  29   0.643 -26.510   6.854
 1107   2HG   LYS  29          2HG       LYS  29   1.853 -25.333   7.327
 1108   1HD   LYS  29          1HD       LYS  29   1.334 -26.347   9.781
 1109   2HD   LYS  29          2HD       LYS  29   0.848 -27.739   8.834
 1110   1HE   LYS  29          1HE       LYS  29   3.124 -27.502   7.603
 1111   2HE   LYS  29          2HE       LYS  29   3.576 -26.382   8.871
 1112   1HZ   LYS  29          1HZ       LYS  29   3.187 -29.227   9.016
 1113   2HZ   LYS  29          2HZ       LYS  29   4.223 -28.273   9.842
 1114   3HZ   LYS  29          3HZ       LYS  29   2.663 -28.381  10.311
 1115    H    PHE  30           H        PHE  30   0.330 -22.672   6.622
 1116    HA   PHE  30           HA       PHE  30   3.115 -22.423   6.173
 1117   1HB   PHE  30          1HB       PHE  30   0.597 -21.171   4.922
 1118   2HB   PHE  30          2HB       PHE  30   2.189 -21.041   4.201
 1119    HD1  PHE  30           1HD      PHE  30   3.367 -23.195   3.509
 1120    HD2  PHE  30           2HD      PHE  30  -0.754 -23.045   4.506
 1121    HE1  PHE  30           1HE      PHE  30   2.995 -25.361   2.298
 1122    HE2  PHE  30           2HE      PHE  30  -1.127 -25.211   3.295
 1123    HZ   PHE  30           HZ       PHE  30   0.753 -26.344   2.205
 1124    H    GLY  31           H        GLY  31   1.097 -20.755   8.274
 1125   1HA   GLY  31          1HA       GLY  31   1.117 -18.703   9.214
 1126   2HA   GLY  31          2HA       GLY  31   2.858 -18.866   9.094
 1127    H    VAL  32           H        VAL  32   0.260 -18.419   6.586
 1128    HA   VAL  32           HA       VAL  32   1.869 -16.250   5.479
 1129    HB   VAL  32           HB       VAL  32   1.240 -18.063   3.994
 1130   1HG1  VAL  32          1HG1      VAL  32  -0.717 -19.022   4.802
 1131   2HG1  VAL  32          2HG1      VAL  32  -1.536 -17.452   4.987
 1132   3HG1  VAL  32          3HG1      VAL  32  -1.295 -18.144   3.365
 1133   1HG2  VAL  32          1HG2      VAL  32   0.919 -16.678   2.244
 1134   2HG2  VAL  32          2HG2      VAL  32  -0.569 -15.985   2.933
 1135   3HG2  VAL  32          3HG2      VAL  32   1.021 -15.388   3.466
 1136    H    SER  33           H        SER  33   0.720 -15.636   7.953
 1137    HA   SER  33           HA       SER  33  -1.145 -13.617   7.087
 1138   1HB   SER  33          1HB       SER  33  -1.767 -15.511   9.397
 1139   2HB   SER  33          2HB       SER  33  -2.728 -14.119   8.939
 1140    HG   SER  33           HG       SER  33  -2.851 -15.232   6.736
 1141    H    ALA  34           H        ALA  34   1.215 -12.719   7.522
 1142    HA   ALA  34           HA       ALA  34   1.115 -11.087   9.724
 1143   1HB   ALA  34          1HB       ALA  34   2.348 -13.763  10.251
 1144   2HB   ALA  34          2HB       ALA  34   3.186 -12.334  10.903
 1145   3HB   ALA  34          3HB       ALA  34   1.496 -12.659  11.358
 1146    H    ALA  35           H        ALA  35   1.679  -9.845   7.776
 1147    HA   ALA  35           HA       ALA  35   4.581  -9.844   7.412
 1148   1HB   ALA  35          1HB       ALA  35   3.260 -11.090   5.546
 1149   2HB   ALA  35          2HB       ALA  35   2.702  -9.469   5.070
 1150   3HB   ALA  35          3HB       ALA  35   4.440  -9.849   5.062
 1151    H    ALA  36           H        ALA  36   1.728  -8.089   6.008
 1152    HA   ALA  36           HA       ALA  36   2.597  -5.704   7.449
 1153   1HB   ALA  36          1HB       ALA  36   1.852  -5.228   4.627
 1154   2HB   ALA  36          2HB       ALA  36   3.171  -4.528   5.596
 1155   3HB   ALA  36          3HB       ALA  36   3.374  -6.127   4.839
 1156    H    ALA  37           H        ALA  37   0.280  -6.457   4.757
 1157    HA   ALA  37           HA       ALA  37  -1.897  -6.092   4.573
 1158   1HB   ALA  37          1HB       ALA  37  -3.300  -6.829   6.511
 1159   2HB   ALA  37          2HB       ALA  37  -2.025  -7.996   6.087
 1160   3HB   ALA  37          3HB       ALA  37  -1.822  -6.931   7.499
 1161    H    VAL  38           H        VAL  38  -3.904  -4.898   5.913
 1162    HA   VAL  38           HA       VAL  38  -2.759  -2.276   6.578
 1163    HB   VAL  38           HB       VAL  38  -4.100  -2.492   4.478
 1164   1HG1  VAL  38          1HG1      VAL  38  -6.181  -3.366   6.458
 1165   2HG1  VAL  38          2HG1      VAL  38  -6.679  -2.449   5.016
 1166   3HG1  VAL  38          3HG1      VAL  38  -5.817  -3.995   4.833
 1167   1HG2  VAL  38          1HG2      VAL  38  -4.843  -0.354   4.686
 1168   2HG2  VAL  38          2HG2      VAL  38  -5.707  -0.682   6.207
 1169   3HG2  VAL  38          3HG2      VAL  38  -3.944  -0.437   6.219
 1170    H    ALA  39           H        ALA  39  -4.115  -0.973   8.154
 1171    HA   ALA  39           HA       ALA  39  -4.505  -2.557  10.472
 1172   1HB   ALA  39          1HB       ALA  39  -3.769  -0.480  11.077
 1173   2HB   ALA  39          2HB       ALA  39  -4.552   0.318   9.692
 1174   3HB   ALA  39          3HB       ALA  39  -5.511  -0.121  11.125
 1175    H    VAL  40           H        VAL  40  -6.894  -0.072   9.518
 1176    HA   VAL  40           HA       VAL  40  -9.099  -0.119   9.418
 1177    HB   VAL  40           HB       VAL  40  -8.754  -2.982   8.507
 1178   1HG1  VAL  40          1HG1      VAL  40 -11.051  -1.087   8.595
 1179   2HG1  VAL  40          2HG1      VAL  40 -10.875  -2.075   7.125
 1180   3HG1  VAL  40          3HG1      VAL  40 -11.019  -2.863   8.715
 1181   1HG2  VAL  40          1HG2      VAL  40  -8.839  -1.968   6.200
 1182   2HG2  VAL  40          2HG2      VAL  40  -8.617  -0.375   6.963
 1183   3HG2  VAL  40          3HG2      VAL  40  -7.355  -1.621   7.120
 1184    H    ALA  41           H        ALA  41  -8.609  -0.004  11.888
 1185    HA   ALA  41           HA       ALA  41  -9.707  -2.381  13.207
 1186   1HB   ALA  41          1HB       ALA  41  -8.792  -1.114  15.272
 1187   2HB   ALA  41          2HB       ALA  41  -7.611  -1.833  14.152
 1188   3HB   ALA  41          3HB       ALA  41  -7.941  -0.085  14.095
 1189    H    ALA  42           H        ALA  42 -11.917  -1.931  12.564
 1190    HA   ALA  42           HA       ALA  42 -13.051   0.598  13.335
 1191   1HB   ALA  42          1HB       ALA  42 -13.601  -1.173  11.363
 1192   2HB   ALA  42          2HB       ALA  42 -14.766  -1.727  12.589
 1193   3HB   ALA  42          3HB       ALA  42 -14.810  -0.042  12.016
 1194    H    GLY  43           H        GLY  43 -13.613   1.062  15.396
 1195   1HA   GLY  43          1HA       GLY  43 -13.772  -1.011  17.377
 1196   2HA   GLY  43          2HA       GLY  43 -14.004   0.711  17.603
 1197    HA   PRO  44           HA       PRO  44 -18.079  -1.557  17.388
 1198   1HB   PRO  44          1HB       PRO  44 -18.552  -2.235  19.993
 1199   2HB   PRO  44          2HB       PRO  44 -17.932  -3.365  18.806
 1200   1HG   PRO  44          1HG       PRO  44 -16.491  -2.007  21.001
 1201   2HG   PRO  44          2HG       PRO  44 -16.018  -3.429  20.091
 1202   1HD   PRO  44          1HD       PRO  44 -14.995  -0.768  19.772
 1203   2HD   PRO  44          2HD       PRO  44 -14.609  -2.165  18.786
 1204    H    VAL  45           H        VAL  45 -19.982  -0.455  17.443
 1205    HA   VAL  45           HA       VAL  45 -19.952   2.188  17.930
 1206    HB   VAL  45           HB       VAL  45 -21.736   0.886  16.834
 1207   1HG1  VAL  45          1HG1      VAL  45 -21.855  -0.865  18.672
 1208   2HG1  VAL  45          2HG1      VAL  45 -22.815   0.307  19.606
 1209   3HG1  VAL  45          3HG1      VAL  45 -23.416  -0.290  18.040
 1210   1HG2  VAL  45          1HG2      VAL  45 -23.059   2.509  18.997
 1211   2HG2  VAL  45          2HG2      VAL  45 -21.961   3.291  17.833
 1212   3HG2  VAL  45          3HG2      VAL  45 -23.412   2.438  17.253
 1213    H    GLU  46           H        GLU  46 -19.914   3.563  19.658
 1214    HA   GLU  46           HA       GLU  46 -20.589   2.436  22.238
 1215   1HB   GLU  46          1HB       GLU  46 -17.888   3.259  21.361
 1216   2HB   GLU  46          2HB       GLU  46 -18.393   4.040  22.847
 1217   1HG   GLU  46          1HG       GLU  46 -19.133   1.219  22.919
 1218   2HG   GLU  46          2HG       GLU  46 -17.432   1.373  22.529
 1219    H    ALA  47           H        ALA  47 -21.531   3.942  23.672
 1220    HA   ALA  47           HA       ALA  47 -22.810   6.122  22.626
 1221   1HB   ALA  47          1HB       ALA  47 -23.641   6.318  24.738
 1222   2HB   ALA  47          2HB       ALA  47 -22.797   4.773  25.000
 1223   3HB   ALA  47          3HB       ALA  47 -22.026   6.302  25.486
 1224    H    ALA  48           H        ALA  48 -22.456   8.476  23.687
 1225    HA   ALA  48           HA       ALA  48 -21.114  10.236  24.073
 1226   1HB   ALA  48          1HB       ALA  48 -18.911   9.980  24.676
 1227   2HB   ALA  48          2HB       ALA  48 -19.423   8.282  24.830
 1228   3HB   ALA  48          3HB       ALA  48 -18.572   8.826  23.364
 1229    H    GLU  49           H        GLU  49 -22.470  10.415  21.935
 1230    HA   GLU  49           HA       GLU  49 -20.755  10.397  19.620
 1231   1HB   GLU  49          1HB       GLU  49 -23.726  10.813  20.063
 1232   2HB   GLU  49          2HB       GLU  49 -22.991  11.227  18.527
 1233   1HG   GLU  49          1HG       GLU  49 -22.129   8.914  18.280
 1234   2HG   GLU  49          2HG       GLU  49 -22.766   8.485  19.856
 1235    H    GLU  50           H        GLU  50 -20.642  12.358  18.182
 1236    HA   GLU  50           HA       GLU  50 -20.257  14.660  19.867
 1237   1HB   GLU  50          1HB       GLU  50 -19.160  13.650  17.325
 1238   2HB   GLU  50          2HB       GLU  50 -19.515  15.364  17.259
 1239   1HG   GLU  50          1HG       GLU  50 -18.028  14.207  19.640
 1240   2HG   GLU  50          2HG       GLU  50 -17.168  14.570  18.157
 1241    H    LYS  51           H        LYS  51 -20.854  16.892  18.805
 1242    HA   LYS  51           HA       LYS  51 -23.393  16.651  17.369
 1243   1HB   LYS  51          1HB       LYS  51 -23.889  16.922  19.769
 1244   2HB   LYS  51          2HB       LYS  51 -22.924  18.383  19.814
 1245   1HG   LYS  51          1HG       LYS  51 -24.448  19.600  18.471
 1246   2HG   LYS  51          2HG       LYS  51 -25.149  18.153  17.774
 1247   1HD   LYS  51          1HD       LYS  51 -26.211  17.584  19.943
 1248   2HD   LYS  51          2HD       LYS  51 -25.450  18.967  20.703
 1249   1HE   LYS  51          1HE       LYS  51 -27.722  19.612  20.156
 1250   2HE   LYS  51          2HE       LYS  51 -26.663  20.474  19.057
 1251   1HZ   LYS  51          1HZ       LYS  51 -28.719  18.918  18.326
 1252   2HZ   LYS  51          2HZ       LYS  51 -27.502  19.383  17.340
 1253   3HZ   LYS  51          3HZ       LYS  51 -27.448  17.924  18.072
 1254    H    THR  52           H        THR  52 -21.712  17.045  15.608
 1255    HA   THR  52           HA       THR  52 -21.372  19.953  15.340
 1256    HB   THR  52           HB       THR  52 -19.138  19.380  14.235
 1257    HG1  THR  52           1HG      THR  52 -19.663  17.114  13.870
 1258   1HG2  THR  52          1HG2      THR  52 -19.226  20.050  16.686
 1259   2HG2  THR  52          2HG2      THR  52 -19.396  18.328  17.101
 1260   3HG2  THR  52          3HG2      THR  52 -17.908  18.912  16.317
 1261    H    GLU  53           H        GLU  53 -23.574  18.299  14.443
 1262    HA   GLU  53           HA       GLU  53 -23.083  18.582  11.584
 1263   1HB   GLU  53          1HB       GLU  53 -24.599  16.364  13.018
 1264   2HB   GLU  53          2HB       GLU  53 -24.742  16.650  11.295
 1265   1HG   GLU  53          1HG       GLU  53 -22.287  16.329  11.020
 1266   2HG   GLU  53          2HG       GLU  53 -22.111  16.095  12.748
 1267    H    PHE  54           H        PHE  54 -23.982  20.758  11.794
 1268    HA   PHE  54           HA       PHE  54 -26.830  20.786  12.465
 1269   1HB   PHE  54          1HB       PHE  54 -24.555  22.825  12.248
 1270   2HB   PHE  54          2HB       PHE  54 -26.219  23.373  12.274
 1271    HD1  PHE  54           1HD      PHE  54 -23.746  21.404  14.225
 1272    HD2  PHE  54           2HD      PHE  54 -27.340  23.659  14.308
 1273    HE1  PHE  54           1HE      PHE  54 -23.729  21.340  16.734
 1274    HE2  PHE  54           2HE      PHE  54 -27.323  23.594  16.817
 1275    HZ   PHE  54           HZ       PHE  54 -25.517  22.436  18.000
 1276    H    ASP  55           H        ASP  55 -28.387  21.576  10.998
 1277    HA   ASP  55           HA       ASP  55 -27.354  21.811   8.284
 1278   1HB   ASP  55          1HB       ASP  55 -30.113  20.983   9.303
 1279   2HB   ASP  55          2HB       ASP  55 -29.713  21.173   7.607
 1280    H    VAL  56           H        VAL  56 -27.784  23.766   7.192
 1281    HA   VAL  56           HA       VAL  56 -29.509  25.668   8.614
 1282    HB   VAL  56           HB       VAL  56 -27.242  26.136   6.666
 1283   1HG1  VAL  56          1HG1      VAL  56 -28.882  28.113   8.289
 1284   2HG1  VAL  56          2HG1      VAL  56 -27.470  28.508   7.278
 1285   3HG1  VAL  56          3HG1      VAL  56 -28.957  27.883   6.525
 1286   1HG2  VAL  56          1HG2      VAL  56 -26.639  27.292   9.150
 1287   2HG2  VAL  56          2HG2      VAL  56 -27.286  25.679   9.533
 1288   3HG2  VAL  56          3HG2      VAL  56 -25.901  25.842   8.428
 1289    H    ILE  57           H        ILE  57 -31.516  25.799   7.759
 1290    HA   ILE  57           HA       ILE  57 -31.749  25.355   4.868
 1291    HB   ILE  57           HB       ILE  57 -33.634  24.897   7.166
 1292   1HG1  ILE  57          1HG1      ILE  57 -32.989  22.963   4.959
 1293   2HG1  ILE  57          2HG1      ILE  57 -31.839  23.205   6.259
 1294   1HG2  ILE  57          1HG2      ILE  57 -35.336  24.273   5.444
 1295   2HG2  ILE  57          2HG2      ILE  57 -34.980  26.015   5.533
 1296   3HG2  ILE  57          3HG2      ILE  57 -34.297  25.034   4.215
 1297   1HD1  ILE  57          1HD1      ILE  57 -33.576  22.658   7.940
 1298   2HD1  ILE  57          2HD1      ILE  57 -34.778  22.464   6.641
 1299   3HD1  ILE  57          3HD1      ILE  57 -33.405  21.337   6.759
 1300    H    LEU  58           H        LEU  58 -32.986  26.826   3.594
 1301    HA   LEU  58           HA       LEU  58 -33.301  29.434   4.898
 1302   1HB   LEU  58          1HB       LEU  58 -31.728  29.638   3.193
 1303   2HB   LEU  58          2HB       LEU  58 -32.612  28.588   2.104
 1304    HG   LEU  58           HG       LEU  58 -33.840  31.196   2.943
 1305   1HD1  LEU  58          1HD1      LEU  58 -31.606  31.853   2.308
 1306   2HD1  LEU  58          2HD1      LEU  58 -31.703  30.882   0.819
 1307   3HD1  LEU  58          3HD1      LEU  58 -32.747  32.309   1.020
 1308   1HD2  LEU  58          1HD2      LEU  58 -34.258  29.147   0.867
 1309   2HD2  LEU  58          2HD2      LEU  58 -35.409  30.266   1.636
 1310   3HD2  LEU  58          3HD2      LEU  58 -34.378  30.830   0.299
 1311    H    LYS  59           H        LYS  59 -35.330  30.102   5.330
 1312    HA   LYS  59           HA       LYS  59 -37.497  28.571   4.137
 1313   1HB   LYS  59          1HB       LYS  59 -37.388  30.477   6.491
 1314   2HB   LYS  59          2HB       LYS  59 -38.859  29.728   5.906
 1315   1HG   LYS  59          1HG       LYS  59 -37.561  27.462   6.144
 1316   2HG   LYS  59          2HG       LYS  59 -36.421  28.373   7.114
 1317   1HD   LYS  59          1HD       LYS  59 -39.424  28.267   7.664
 1318   2HD   LYS  59          2HD       LYS  59 -38.249  27.238   8.457
 1319   1HE   LYS  59          1HE       LYS  59 -37.046  29.559   9.017
 1320   2HE   LYS  59          2HE       LYS  59 -38.641  30.225   8.730
 1321   1HZ   LYS  59          1HZ       LYS  59 -37.875  28.224  10.724
 1322   2HZ   LYS  59          2HZ       LYS  59 -38.565  29.684  10.971
 1323   3HZ   LYS  59          3HZ       LYS  59 -39.437  28.469  10.314
 1324    H    ALA  60           H        ALA  60 -36.698  32.054   4.823
 1325    HA   ALA  60           HA       ALA  60 -37.967  32.697   2.264
 1326   1HB   ALA  60          1HB       ALA  60 -38.448  34.291   4.803
 1327   2HB   ALA  60          2HB       ALA  60 -39.292  34.423   3.241
 1328   3HB   ALA  60          3HB       ALA  60 -39.539  32.990   4.268
 1329    H    ALA  61           H        ALA  61 -36.710  34.035   1.045
 1330    HA   ALA  61           HA       ALA  61 -34.182  34.830   2.024
 1331   1HB   ALA  61          1HB       ALA  61 -33.929  35.817  -0.191
 1332   2HB   ALA  61          2HB       ALA  61 -34.722  34.231  -0.343
 1333   3HB   ALA  61          3HB       ALA  61 -35.685  35.723  -0.469
 1334    H    GLY  62           H        GLY  62 -37.401  36.249   2.031
 1335   1HA   GLY  62          1HA       GLY  62 -38.119  38.089   3.151
 1336   2HA   GLY  62          2HA       GLY  62 -36.471  38.463   3.613
 1337    H    ALA  63           H        ALA  63 -36.881  40.733   3.105
 1338    HA   ALA  63           HA       ALA  63 -37.401  41.320   0.303
 1339   1HB   ALA  63          1HB       ALA  63 -37.165  43.080   2.778
 1340   2HB   ALA  63          2HB       ALA  63 -37.595  43.653   1.148
 1341   3HB   ALA  63          3HB       ALA  63 -38.675  42.531   2.011
 1342    H    ASN  64           H        ASN  64 -34.953  39.948   0.807
 1343    HA   ASN  64           HA       ASN  64 -33.179  41.962  -0.192
 1344   1HB   ASN  64          1HB       ASN  64 -33.000  41.701   2.463
 1345   2HB   ASN  64          2HB       ASN  64 -32.127  40.232   2.073
 1346   1HD2  ASN  64          1HD2      ASN  64 -31.239  42.721   3.327
 1347   2HD2  ASN  64          2HD2      ASN  64 -29.911  43.322   2.392
 1348    H    LYS  65           H        LYS  65 -34.169  40.058  -1.782
 1349    HA   LYS  65           HA       LYS  65 -33.070  37.494  -1.581
 1350   1HB   LYS  65          1HB       LYS  65 -34.998  38.663  -3.092
 1351   2HB   LYS  65          2HB       LYS  65 -33.711  38.558  -4.276
 1352   1HG   LYS  65          1HG       LYS  65 -33.425  36.100  -3.615
 1353   2HG   LYS  65          2HG       LYS  65 -34.869  36.259  -2.635
 1354   1HD   LYS  65          1HD       LYS  65 -34.789  36.899  -5.619
 1355   2HD   LYS  65          2HD       LYS  65 -35.257  35.335  -4.982
 1356   1HE   LYS  65          1HE       LYS  65 -37.374  36.171  -4.878
 1357   2HE   LYS  65          2HE       LYS  65 -36.834  37.069  -3.473
 1358   1HZ   LYS  65          1HZ       LYS  65 -37.696  38.631  -4.933
 1359   2HZ   LYS  65          2HZ       LYS  65 -36.081  38.790  -5.120
 1360   3HZ   LYS  65          3HZ       LYS  65 -36.959  37.997  -6.246
 1361    H    VAL  66           H        VAL  66 -31.766  40.584  -2.647
 1362    HA   VAL  66           HA       VAL  66 -29.786  39.585  -4.368
 1363    HB   VAL  66           HB       VAL  66 -30.085  42.124  -2.765
 1364   1HG1  VAL  66          1HG1      VAL  66 -27.804  42.195  -3.018
 1365   2HG1  VAL  66          2HG1      VAL  66 -27.819  41.182  -4.481
 1366   3HG1  VAL  66          3HG1      VAL  66 -28.302  42.892  -4.578
 1367   1HG2  VAL  66          1HG2      VAL  66 -30.670  43.127  -4.899
 1368   2HG2  VAL  66          2HG2      VAL  66 -30.354  41.592  -5.743
 1369   3HG2  VAL  66          3HG2      VAL  66 -31.711  41.715  -4.597
 1370    H    ALA  67           H        ALA  67 -29.528  40.781  -0.939
 1371    HA   ALA  67           HA       ALA  67 -26.900  39.991  -0.586
 1372   1HB   ALA  67          1HB       ALA  67 -28.141  41.545   0.879
 1373   2HB   ALA  67          2HB       ALA  67 -29.158  40.199   1.448
 1374   3HB   ALA  67          3HB       ALA  67 -27.417  40.216   1.817
 1375    H    VAL  68           H        VAL  68 -29.994  38.201  -0.162
 1376    HA   VAL  68           HA       VAL  68 -28.961  35.985   1.140
 1377    HB   VAL  68           HB       VAL  68 -31.294  36.396  -0.725
 1378   1HG1  VAL  68          1HG1      VAL  68 -30.709  34.060  -0.928
 1379   2HG1  VAL  68          2HG1      VAL  68 -30.562  33.899   0.839
 1380   3HG1  VAL  68          3HG1      VAL  68 -32.153  34.203   0.102
 1381   1HG2  VAL  68          1HG2      VAL  68 -32.466  36.986   1.099
 1382   2HG2  VAL  68          2HG2      VAL  68 -31.773  35.674   2.082
 1383   3HG2  VAL  68          3HG2      VAL  68 -30.882  37.202   1.881
 1384    H    ILE  69           H        ILE  69 -29.552  36.478  -2.416
 1385    HA   ILE  69           HA       ILE  69 -28.604  34.071  -3.276
 1386    HB   ILE  69           HB       ILE  69 -28.685  36.814  -4.478
 1387   1HG1  ILE  69          1HG1      ILE  69 -30.081  34.299  -5.394
 1388   2HG1  ILE  69          2HG1      ILE  69 -30.717  35.269  -4.081
 1389   1HG2  ILE  69          1HG2      ILE  69 -28.067  35.750  -6.668
 1390   2HG2  ILE  69          2HG2      ILE  69 -26.729  35.922  -5.506
 1391   3HG2  ILE  69          3HG2      ILE  69 -27.500  34.336  -5.748
 1392   1HD1  ILE  69          1HD1      ILE  69 -31.778  36.077  -6.080
 1393   2HD1  ILE  69          2HD1      ILE  69 -30.558  37.299  -5.650
 1394   3HD1  ILE  69          3HD1      ILE  69 -30.231  36.138  -6.959
 1395    H    LYS  70           H        LYS  70 -26.780  36.989  -2.274
 1396    HA   LYS  70           HA       LYS  70 -24.287  36.091  -3.208
 1397   1HB   LYS  70          1HB       LYS  70 -25.164  38.143  -1.176
 1398   2HB   LYS  70          2HB       LYS  70 -23.468  37.803  -1.456
 1399   1HG   LYS  70          1HG       LYS  70 -23.899  38.207  -3.952
 1400   2HG   LYS  70          2HG       LYS  70 -25.503  38.761  -3.519
 1401   1HD   LYS  70          1HD       LYS  70 -23.801  40.165  -1.759
 1402   2HD   LYS  70          2HD       LYS  70 -22.924  40.155  -3.276
 1403   1HE   LYS  70          1HE       LYS  70 -25.023  40.992  -4.435
 1404   2HE   LYS  70          2HE       LYS  70 -25.797  41.112  -2.868
 1405   1HZ   LYS  70          1HZ       LYS  70 -23.302  42.493  -3.574
 1406   2HZ   LYS  70          2HZ       LYS  70 -24.781  43.183  -3.614
 1407   3HZ   LYS  70          3HZ       LYS  70 -24.155  42.678  -2.193
 1408    H    ALA  71           H        ALA  71 -25.883  35.931   0.046
 1409    HA   ALA  71           HA       ALA  71 -23.818  34.636   1.351
 1410   1HB   ALA  71          1HB       ALA  71 -26.816  34.330   1.789
 1411   2HB   ALA  71          2HB       ALA  71 -25.530  34.041   2.985
 1412   3HB   ALA  71          3HB       ALA  71 -25.834  35.689   2.386
 1413    H    VAL  72           H        VAL  72 -26.496  33.363  -0.693
 1414    HA   VAL  72           HA       VAL  72 -26.113  30.671  -0.101
 1415    HB   VAL  72           HB       VAL  72 -27.155  32.067  -2.571
 1416   1HG1  VAL  72          1HG1      VAL  72 -28.291  29.908  -3.068
 1417   2HG1  VAL  72          2HG1      VAL  72 -26.517  29.811  -3.182
 1418   3HG1  VAL  72          3HG1      VAL  72 -27.355  29.148  -1.759
 1419   1HG2  VAL  72          1HG2      VAL  72 -29.124  32.303  -1.515
 1420   2HG2  VAL  72          2HG2      VAL  72 -29.041  30.676  -0.798
 1421   3HG2  VAL  72          3HG2      VAL  72 -28.198  32.036  -0.019
 1422    H    ARG  73           H        ARG  73 -25.245  32.168  -3.286
 1423    HA   ARG  73           HA       ARG  73 -23.615  30.179  -4.063
 1424   1HB   ARG  73          1HB       ARG  73 -22.572  31.861  -5.608
 1425   2HB   ARG  73          2HB       ARG  73 -24.318  32.004  -5.560
 1426   1HG   ARG  73          1HG       ARG  73 -23.936  34.218  -5.155
 1427   2HG   ARG  73          2HG       ARG  73 -23.608  33.711  -3.510
 1428   1HD   ARG  73          1HD       ARG  73 -21.245  33.735  -3.835
 1429   2HD   ARG  73          2HD       ARG  73 -21.387  33.658  -5.580
 1430    HE   ARG  73           HE       ARG  73 -21.574  36.062  -3.915
 1431   1HH1  ARG  73          2HH2      ARG  73 -22.427  34.639  -7.018
 1432   2HH1  ARG  73          1HH2      ARG  73 -22.564  36.165  -7.825
 1433   1HH2  ARG  73          2HH1      ARG  73 -21.751  38.076  -4.980
 1434   2HH2  ARG  73          1HH1      ARG  73 -22.182  38.134  -6.657
 1435    H    GLY  74           H        GLY  74 -22.990  32.756  -1.721
 1436   1HA   GLY  74          1HA       GLY  74 -20.145  32.689  -1.828
 1437   2HA   GLY  74          2HA       GLY  74 -21.152  33.399  -0.582
 1438    H    ALA  75           H        ALA  75 -22.688  30.912  -0.017
 1439    HA   ALA  75           HA       ALA  75 -20.721  29.773   1.769
 1440   1HB   ALA  75          1HB       ALA  75 -23.725  29.390   1.454
 1441   2HB   ALA  75          2HB       ALA  75 -22.734  28.661   2.741
 1442   3HB   ALA  75          3HB       ALA  75 -22.904  30.430   2.643
 1443    H    THR  76           H        THR  76 -22.225  29.107  -1.316
 1444    HA   THR  76           HA       THR  76 -21.267  26.324  -1.149
 1445    HB   THR  76           HB       THR  76 -23.107  25.824  -2.761
 1446    HG1  THR  76           1HG      THR  76 -23.995  28.536  -2.218
 1447   1HG2  THR  76          1HG2      THR  76 -23.779  25.742  -0.367
 1448   2HG2  THR  76          2HG2      THR  76 -24.048  27.502  -0.374
 1449   3HG2  THR  76          3HG2      THR  76 -25.094  26.437  -1.345
 1450    H    GLY  77           H        GLY  77 -22.192  28.570  -3.832
 1451   1HA   GLY  77          1HA       GLY  77 -20.319  29.570  -5.086
 1452   2HA   GLY  77          2HA       GLY  77 -19.529  28.008  -4.998
 1453    H    LEU  78           H        LEU  78 -23.015  27.907  -5.291
 1454    HA   LEU  78           HA       LEU  78 -22.823  26.611  -7.806
 1455   1HB   LEU  78          1HB       LEU  78 -25.162  27.551  -6.147
 1456   2HB   LEU  78          2HB       LEU  78 -25.330  26.665  -7.649
 1457    HG   LEU  78           HG       LEU  78 -23.722  25.556  -5.348
 1458   1HD1  LEU  78          1HD1      LEU  78 -25.699  24.349  -4.585
 1459   2HD1  LEU  78          2HD1      LEU  78 -25.945  26.108  -4.475
 1460   3HD1  LEU  78          3HD1      LEU  78 -26.697  25.186  -5.798
 1461   1HD2  LEU  78          1HD2      LEU  78 -25.109  24.289  -7.725
 1462   2HD2  LEU  78          2HD2      LEU  78 -23.357  24.464  -7.467
 1463   3HD2  LEU  78          3HD2      LEU  78 -24.310  23.394  -6.410
 1464    H    GLY  79           H        GLY  79 -23.836  27.306  -9.829
 1465   1HA   GLY  79          1HA       GLY  79 -23.031  29.802 -10.690
 1466   2HA   GLY  79          2HA       GLY  79 -24.232  28.791 -11.469
 1467    H    LEU  80           H        LEU  80 -24.065  31.805 -11.029
 1468    HA   LEU  80           HA       LEU  80 -25.697  32.806  -9.147
 1469   1HB   LEU  80          1HB       LEU  80 -24.457  33.873 -11.169
 1470   2HB   LEU  80          2HB       LEU  80 -25.989  33.688 -12.000
 1471    HG   LEU  80           HG       LEU  80 -27.076  35.015 -10.160
 1472   1HD1  LEU  80          1HD1      LEU  80 -25.846  35.064  -8.267
 1473   2HD1  LEU  80          2HD1      LEU  80 -24.294  34.966  -9.135
 1474   3HD1  LEU  80          3HD1      LEU  80 -25.154  36.521  -9.021
 1475   1HD2  LEU  80          1HD2      LEU  80 -26.318  37.177 -10.993
 1476   2HD2  LEU  80          2HD2      LEU  80 -24.869  36.417 -11.695
 1477   3HD2  LEU  80          3HD2      LEU  80 -26.483  36.006 -12.324
 1478    H    LYS  81           H        LYS  81 -26.742  31.228 -12.233
 1479    HA   LYS  81           HA       LYS  81 -29.465  31.627 -11.858
 1480   1HB   LYS  81          1HB       LYS  81 -28.378  30.965 -13.982
 1481   2HB   LYS  81          2HB       LYS  81 -28.050  29.377 -13.318
 1482   1HG   LYS  81          1HG       LYS  81 -30.540  29.081 -12.927
 1483   2HG   LYS  81          2HG       LYS  81 -30.812  30.616 -13.729
 1484   1HD   LYS  81          1HD       LYS  81 -31.087  29.140 -15.521
 1485   2HD   LYS  81          2HD       LYS  81 -29.391  29.545 -15.694
 1486   1HE   LYS  81          1HE       LYS  81 -28.735  27.488 -14.481
 1487   2HE   LYS  81          2HE       LYS  81 -30.416  27.102 -14.172
 1488   1HZ   LYS  81          1HZ       LYS  81 -29.154  27.277 -16.819
 1489   2HZ   LYS  81          2HZ       LYS  81 -29.630  25.910 -16.062
 1490   3HZ   LYS  81          3HZ       LYS  81 -30.742  26.992 -16.570
 1491    H    GLU  82           H        GLU  82 -27.565  28.582 -11.254
 1492    HA   GLU  82           HA       GLU  82 -29.468  27.112 -10.138
 1493   1HB   GLU  82          1HB       GLU  82 -26.529  27.385  -9.449
 1494   2HB   GLU  82          2HB       GLU  82 -27.529  26.226  -8.595
 1495   1HG   GLU  82          1HG       GLU  82 -27.672  26.267 -11.610
 1496   2HG   GLU  82          2HG       GLU  82 -26.245  25.573 -10.864
 1497    H    ALA  83           H        ALA  83 -27.513  29.638  -8.434
 1498    HA   ALA  83           HA       ALA  83 -28.582  29.171  -5.897
 1499   1HB   ALA  83          1HB       ALA  83 -26.500  30.437  -6.405
 1500   2HB   ALA  83          2HB       ALA  83 -27.487  31.746  -7.098
 1501   3HB   ALA  83          3HB       ALA  83 -27.614  31.357  -5.366
 1502    H    LYS  84           H        LYS  84 -29.559  31.390  -8.580
 1503    HA   LYS  84           HA       LYS  84 -31.553  32.726  -7.205
 1504   1HB   LYS  84          1HB       LYS  84 -30.694  33.509  -9.321
 1505   2HB   LYS  84          2HB       LYS  84 -31.252  32.068 -10.147
 1506   1HG   LYS  84          1HG       LYS  84 -33.583  32.654  -9.787
 1507   2HG   LYS  84          2HG       LYS  84 -33.157  33.931  -8.665
 1508   1HD   LYS  84          1HD       LYS  84 -32.212  35.299 -10.417
 1509   2HD   LYS  84          2HD       LYS  84 -32.203  33.969 -11.557
 1510   1HE   LYS  84          1HE       LYS  84 -34.089  35.364 -12.137
 1511   2HE   LYS  84          2HE       LYS  84 -34.747  33.913 -11.409
 1512   1HZ   LYS  84          1HZ       LYS  84 -34.230  36.366  -9.884
 1513   2HZ   LYS  84          2HZ       LYS  84 -35.674  36.022 -10.565
 1514   3HZ   LYS  84          3HZ       LYS  84 -35.073  35.057  -9.392
 1515    H    ASP  85           H        ASP  85 -31.803  29.777  -9.312
 1516    HA   ASP  85           HA       ASP  85 -34.480  29.417  -9.023
 1517   1HB   ASP  85          1HB       ASP  85 -32.296  27.284  -9.177
 1518   2HB   ASP  85          2HB       ASP  85 -33.993  26.990  -9.499
 1519    H    LEU  86           H        LEU  86 -31.717  28.162  -7.024
 1520    HA   LEU  86           HA       LEU  86 -33.062  26.515  -5.324
 1521   1HB   LEU  86          1HB       LEU  86 -30.636  26.775  -5.446
 1522   2HB   LEU  86          2HB       LEU  86 -30.751  28.362  -4.713
 1523    HG   LEU  86           HG       LEU  86 -31.916  26.074  -3.193
 1524   1HD1  LEU  86          1HD1      LEU  86 -29.536  25.747  -2.212
 1525   2HD1  LEU  86          2HD1      LEU  86 -29.976  24.925  -3.728
 1526   3HD1  LEU  86          3HD1      LEU  86 -28.985  26.403  -3.772
 1527   1HD2  LEU  86          1HD2      LEU  86 -30.904  27.351  -1.291
 1528   2HD2  LEU  86          2HD2      LEU  86 -30.392  28.586  -2.466
 1529   3HD2  LEU  86          3HD2      LEU  86 -32.124  28.248  -2.227
 1530    H    VAL  87           H        VAL  87 -32.407  30.052  -4.784
 1531    HA   VAL  87           HA       VAL  87 -33.877  30.187  -2.426
 1532    HB   VAL  87           HB       VAL  87 -33.093  32.245  -4.491
 1533   1HG1  VAL  87          1HG1      VAL  87 -34.524  32.590  -1.852
 1534   2HG1  VAL  87          2HG1      VAL  87 -33.514  33.881  -2.547
 1535   3HG1  VAL  87          3HG1      VAL  87 -34.928  33.276  -3.443
 1536   1HG2  VAL  87          1HG2      VAL  87 -31.224  31.178  -3.341
 1537   2HG2  VAL  87          2HG2      VAL  87 -31.396  32.866  -2.806
 1538   3HG2  VAL  87          3HG2      VAL  87 -31.961  31.540  -1.762
 1539    H    GLU  88           H        GLU  88 -34.810  30.523  -5.875
 1540    HA   GLU  88           HA       GLU  88 -37.349  31.563  -5.286
 1541   1HB   GLU  88          1HB       GLU  88 -36.079  30.335  -7.752
 1542   2HB   GLU  88          2HB       GLU  88 -37.772  30.785  -7.750
 1543   1HG   GLU  88          1HG       GLU  88 -37.114  33.119  -7.035
 1544   2HG   GLU  88          2HG       GLU  88 -35.429  32.651  -7.147
 1545    H    SER  89           H        SER  89 -35.975  28.431  -4.963
 1546    HA   SER  89           HA       SER  89 -38.581  27.182  -5.280
 1547   1HB   SER  89          1HB       SER  89 -37.404  25.068  -5.452
 1548   2HB   SER  89          2HB       SER  89 -36.629  26.211  -6.531
 1549    HG   SER  89           HG       SER  89 -35.583  24.872  -4.348
 1550    H    ALA  90           H        ALA  90 -37.567  28.926  -2.972
 1551    HA   ALA  90           HA       ALA  90 -36.891  27.430  -0.765
 1552   1HB   ALA  90          1HB       ALA  90 -38.021  29.336   0.488
 1553   2HB   ALA  90          2HB       ALA  90 -36.805  29.828  -0.716
 1554   3HB   ALA  90          3HB       ALA  90 -38.539  29.962  -1.096
 1555    HA   PRO  91           HA       PRO  91 -37.315  27.372   1.218
 1556   1HB   PRO  91          1HB       PRO  91 -37.333  25.245   2.933
 1557   2HB   PRO  91          2HB       PRO  91 -38.186  26.742   3.254
 1558   1HG   PRO  91          1HG       PRO  91 -39.280  24.130   2.404
 1559   2HG   PRO  91          2HG       PRO  91 -40.118  25.488   3.128
 1560   1HD   PRO  91          1HD       PRO  91 -40.157  24.725   0.364
 1561   2HD   PRO  91          2HD       PRO  91 -40.899  26.147   1.069
 1562    H    ALA  92           H        ALA  92 -35.121  26.639   1.461
 1563    HA   ALA  92           HA       ALA  92 -34.578  24.215  -0.054
 1564   1HB   ALA  92          1HB       ALA  92 -32.721  25.726  -1.212
 1565   2HB   ALA  92          2HB       ALA  92 -34.367  25.623  -1.881
 1566   3HB   ALA  92          3HB       ALA  92 -33.896  27.022  -0.886
 1567    H    ALA  93           H        ALA  93 -32.845  23.097   0.791
 1568    HA   ALA  93           HA       ALA  93 -31.754  24.036   3.239
 1569   1HB   ALA  93          1HB       ALA  93 -30.546  21.911   3.199
 1570   2HB   ALA  93          2HB       ALA  93 -32.235  21.648   2.700
 1571   3HB   ALA  93          3HB       ALA  93 -30.942  21.689   1.477
 1572    H    LEU  94           H        LEU  94 -29.945  25.236   3.596
 1573    HA   LEU  94           HA       LEU  94 -28.458  26.086   1.271
 1574   1HB   LEU  94          1HB       LEU  94 -28.893  27.011   4.038
 1575   2HB   LEU  94          2HB       LEU  94 -27.285  27.299   3.404
 1576    HG   LEU  94           HG       LEU  94 -29.808  28.155   1.967
 1577   1HD1  LEU  94          1HD1      LEU  94 -29.455  30.392   2.849
 1578   2HD1  LEU  94          2HD1      LEU  94 -29.692  29.231   4.177
 1579   3HD1  LEU  94          3HD1      LEU  94 -28.058  29.824   3.795
 1580   1HD2  LEU  94          1HD2      LEU  94 -28.119  28.118   0.378
 1581   2HD2  LEU  94          2HD2      LEU  94 -28.074  29.799   0.960
 1582   3HD2  LEU  94          3HD2      LEU  94 -26.868  28.625   1.539
 1583    H    LYS  95           H        LYS  95 -27.810  24.444   4.441
 1584    HA   LYS  95           HA       LYS  95 -25.660  23.003   3.119
 1585   1HB   LYS  95          1HB       LYS  95 -25.079  24.316   5.765
 1586   2HB   LYS  95          2HB       LYS  95 -23.963  23.626   4.604
 1587   1HG   LYS  95          1HG       LYS  95 -24.624  25.454   2.967
 1588   2HG   LYS  95          2HG       LYS  95 -25.605  26.174   4.227
 1589   1HD   LYS  95          1HD       LYS  95 -23.618  27.366   4.513
 1590   2HD   LYS  95          2HD       LYS  95 -23.369  26.062   5.657
 1591   1HE   LYS  95          1HE       LYS  95 -22.126  24.779   3.859
 1592   2HE   LYS  95          2HE       LYS  95 -22.299  26.162   2.796
 1593   1HZ   LYS  95          1HZ       LYS  95 -20.222  26.292   3.881
 1594   2HZ   LYS  95          2HZ       LYS  95 -21.154  27.472   4.518
 1595   3HZ   LYS  95          3HZ       LYS  95 -20.878  26.103   5.365
 1596    H    GLU  96           H        GLU  96 -24.988  21.074   4.376
 1597    HA   GLU  96           HA       GLU  96 -26.917  20.373   6.426
 1598   1HB   GLU  96          1HB       GLU  96 -26.250  18.642   4.005
 1599   2HB   GLU  96          2HB       GLU  96 -27.177  18.095   5.388
 1600   1HG   GLU  96          1HG       GLU  96 -28.816  19.998   4.956
 1601   2HG   GLU  96          2HG       GLU  96 -27.932  20.364   3.488
 1602    H    GLY  97           H        GLY  97 -25.890  19.556   8.206
 1603   1HA   GLY  97          1HA       GLY  97 -24.347  18.533   9.483
 1604   2HA   GLY  97          2HA       GLY  97 -23.783  17.684   8.058
 1605    H    VAL  98           H        VAL  98 -23.861  21.200   8.999
 1606    HA   VAL  98           HA       VAL  98 -20.981  21.254   8.415
 1607    HB   VAL  98           HB       VAL  98 -21.376  23.688   8.003
 1608   1HG1  VAL  98          1HG1      VAL  98 -22.122  23.389   5.753
 1609   2HG1  VAL  98          2HG1      VAL  98 -21.244  21.909   6.210
 1610   3HG1  VAL  98          3HG1      VAL  98 -23.024  21.914   6.177
 1611   1HG2  VAL  98          1HG2      VAL  98 -24.315  22.990   7.833
 1612   2HG2  VAL  98          2HG2      VAL  98 -23.584  23.689   9.297
 1613   3HG2  VAL  98          3HG2      VAL  98 -23.546  24.593   7.764
 1614    H    SER  99           H        SER  99 -19.717  22.838   9.761
 1615    HA   SER  99           HA       SER  99 -20.098  22.278  12.424
 1616   1HB   SER  99          1HB       SER  99 -18.334  23.992  12.820
 1617   2HB   SER  99          2HB       SER  99 -17.917  22.904  11.510
 1618    HG   SER  99           HG       SER  99 -18.295  24.494   9.995
 1619    H    LYS 100           H        LYS 100 -20.879  23.543  14.215
 1620    HA   LYS 100           HA       LYS 100 -23.167  25.015  13.712
 1621   1HB   LYS 100          1HB       LYS 100 -22.630  23.824  15.819
 1622   2HB   LYS 100          2HB       LYS 100 -21.415  25.032  16.188
 1623   1HG   LYS 100          1HG       LYS 100 -24.100  26.138  15.501
 1624   2HG   LYS 100          2HG       LYS 100 -24.056  25.186  16.972
 1625   1HD   LYS 100          1HD       LYS 100 -22.078  26.582  17.747
 1626   2HD   LYS 100          2HD       LYS 100 -22.280  27.586  16.326
 1627   1HE   LYS 100          1HE       LYS 100 -24.653  28.077  17.057
 1628   2HE   LYS 100          2HE       LYS 100 -24.368  27.148  18.515
 1629   1HZ   LYS 100          1HZ       LYS 100 -23.900  29.315  19.093
 1630   2HZ   LYS 100          2HZ       LYS 100 -22.411  28.699  18.830
 1631   3HZ   LYS 100          3HZ       LYS 100 -23.108  29.657  17.706
 1632    H    ASP 101           H        ASP 101 -19.777  26.079  14.358
 1633    HA   ASP 101           HA       ASP 101 -20.249  28.724  14.665
 1634   1HB   ASP 101          1HB       ASP 101 -17.941  27.333  13.228
 1635   2HB   ASP 101          2HB       ASP 101 -17.909  29.023  13.689
 1636    H    ASP 102           H        ASP 102 -19.782  26.780  11.642
 1637    HA   ASP 102           HA       ASP 102 -19.742  28.966   9.925
 1638   1HB   ASP 102          1HB       ASP 102 -20.346  26.008   9.587
 1639   2HB   ASP 102          2HB       ASP 102 -20.493  27.097   8.223
 1640    H    ALA 103           H        ALA 103 -22.319  26.717  11.109
 1641    HA   ALA 103           HA       ALA 103 -24.359  27.523   9.414
 1642   1HB   ALA 103          1HB       ALA 103 -24.391  26.458  12.265
 1643   2HB   ALA 103          2HB       ALA 103 -25.830  26.586  11.225
 1644   3HB   ALA 103          3HB       ALA 103 -24.490  25.509  10.763
 1645    H    GLU 104           H        GLU 104 -23.350  28.764  12.665
 1646    HA   GLU 104           HA       GLU 104 -25.474  30.600  12.758
 1647   1HB   GLU 104          1HB       GLU 104 -24.069  29.583  14.699
 1648   2HB   GLU 104          2HB       GLU 104 -22.886  30.824  14.335
 1649   1HG   GLU 104          1HG       GLU 104 -24.820  32.532  14.534
 1650   2HG   GLU 104          2HG       GLU 104 -25.781  31.227  15.201
 1651    H    ALA 105           H        ALA 105 -22.279  30.583  11.294
 1652    HA   ALA 105           HA       ALA 105 -21.818  33.360  11.311
 1653   1HB   ALA 105          1HB       ALA 105 -20.145  32.781   9.557
 1654   2HB   ALA 105          2HB       ALA 105 -20.045  31.707  10.973
 1655   3HB   ALA 105          3HB       ALA 105 -20.827  31.139   9.478
 1656    H    LEU 106           H        LEU 106 -23.215  31.101   8.837
 1657    HA   LEU 106           HA       LEU 106 -23.819  33.198   7.037
 1658   1HB   LEU 106          1HB       LEU 106 -23.454  30.719   6.572
 1659   2HB   LEU 106          2HB       LEU 106 -25.094  30.471   7.138
 1660    HG   LEU 106           HG       LEU 106 -25.884  32.071   5.367
 1661   1HD1  LEU 106          1HD1      LEU 106 -24.052  33.404   4.826
 1662   2HD1  LEU 106          2HD1      LEU 106 -22.959  32.010   4.650
 1663   3HD1  LEU 106          3HD1      LEU 106 -24.210  32.322   3.422
 1664   1HD2  LEU 106          1HD2      LEU 106 -26.100  29.686   5.047
 1665   2HD2  LEU 106          2HD2      LEU 106 -25.635  30.454   3.509
 1666   3HD2  LEU 106          3HD2      LEU 106 -24.420  29.575   4.467
 1667    H    LYS 107           H        LYS 107 -25.600  31.485   9.647
 1668    HA   LYS 107           HA       LYS 107 -28.129  32.408   9.109
 1669   1HB   LYS 107          1HB       LYS 107 -27.347  30.704  10.836
 1670   2HB   LYS 107          2HB       LYS 107 -26.976  32.058  11.885
 1671   1HG   LYS 107          1HG       LYS 107 -29.530  32.722  11.068
 1672   2HG   LYS 107          2HG       LYS 107 -29.627  30.973  11.055
 1673   1HD   LYS 107          1HD       LYS 107 -30.197  31.422  13.278
 1674   2HD   LYS 107          2HD       LYS 107 -28.473  31.149  13.434
 1675   1HE   LYS 107          1HE       LYS 107 -28.559  33.863  12.832
 1676   2HE   LYS 107          2HE       LYS 107 -30.024  33.662  13.772
 1677   1HZ   LYS 107          1HZ       LYS 107 -27.351  32.780  14.619
 1678   2HZ   LYS 107          2HZ       LYS 107 -28.120  34.118  15.155
 1679   3HZ   LYS 107          3HZ       LYS 107 -28.720  32.639  15.499
 1680    H    LYS 108           H        LYS 108 -25.563  33.955  11.159
 1681    HA   LYS 108           HA       LYS 108 -27.095  36.182  11.823
 1682   1HB   LYS 108          1HB       LYS 108 -25.050  37.124  12.630
 1683   2HB   LYS 108          2HB       LYS 108 -25.031  35.408  12.981
 1684   1HG   LYS 108          1HG       LYS 108 -23.402  34.943  11.351
 1685   2HG   LYS 108          2HG       LYS 108 -23.825  36.334  10.373
 1686   1HD   LYS 108          1HD       LYS 108 -22.860  37.849  12.127
 1687   2HD   LYS 108          2HD       LYS 108 -22.420  36.449  13.085
 1688   1HE   LYS 108          1HE       LYS 108 -20.418  36.917  11.926
 1689   2HE   LYS 108          2HE       LYS 108 -21.125  35.645  10.951
 1690   1HZ   LYS 108          1HZ       LYS 108 -21.276  38.529  10.419
 1691   2HZ   LYS 108          2HZ       LYS 108 -20.456  37.414   9.553
 1692   3HZ   LYS 108          3HZ       LYS 108 -22.089  37.403   9.558
 1693    H    ALA 109           H        ALA 109 -25.176  35.357   8.940
 1694    HA   ALA 109           HA       ALA 109 -25.008  37.962   7.903
 1695   1HB   ALA 109          1HB       ALA 109 -24.201  36.893   5.953
 1696   2HB   ALA 109          2HB       ALA 109 -23.725  35.804   7.278
 1697   3HB   ALA 109          3HB       ALA 109 -25.138  35.413   6.269
 1698    H    LEU 110           H        LEU 110 -27.423  35.299   7.564
 1699    HA   LEU 110           HA       LEU 110 -28.997  36.593   5.648
 1700   1HB   LEU 110          1HB       LEU 110 -29.373  34.354   7.590
 1701   2HB   LEU 110          2HB       LEU 110 -30.780  35.016   6.782
 1702    HG   LEU 110           HG       LEU 110 -29.504  32.958   5.788
 1703   1HD1  LEU 110          1HD1      LEU 110 -31.444  33.950   4.747
 1704   2HD1  LEU 110          2HD1      LEU 110 -30.460  35.285   4.100
 1705   3HD1  LEU 110          3HD1      LEU 110 -30.206  33.626   3.510
 1706   1HD2  LEU 110          1HD2      LEU 110 -27.791  33.509   4.157
 1707   2HD2  LEU 110          2HD2      LEU 110 -27.876  35.228   4.614
 1708   3HD2  LEU 110          3HD2      LEU 110 -27.287  34.024   5.785
 1709    H    GLU 111           H        GLU 111 -29.016  36.619   9.254
 1710    HA   GLU 111           HA       GLU 111 -31.369  38.053   9.495
 1711   1HB   GLU 111          1HB       GLU 111 -28.939  37.790  11.308
 1712   2HB   GLU 111          2HB       GLU 111 -30.374  38.671  11.792
 1713   1HG   GLU 111          1HG       GLU 111 -31.723  36.548  11.232
 1714   2HG   GLU 111          2HG       GLU 111 -30.191  35.715  11.061
 1715    H    GLU 112           H        GLU 112 -27.925  39.102   9.212
 1716    HA   GLU 112           HA       GLU 112 -28.311  41.765   9.698
 1717   1HB   GLU 112          1HB       GLU 112 -26.321  40.241   7.992
 1718   2HB   GLU 112          2HB       GLU 112 -26.254  41.989   8.083
 1719   1HG   GLU 112          1HG       GLU 112 -26.396  40.357  10.636
 1720   2HG   GLU 112          2HG       GLU 112 -24.865  40.530   9.801
 1721    H    ALA 113           H        ALA 113 -28.943  39.823   6.769
 1722    HA   ALA 113           HA       ALA 113 -29.403  42.169   5.158
 1723   1HB   ALA 113          1HB       ALA 113 -28.466  40.381   3.958
 1724   2HB   ALA 113          2HB       ALA 113 -29.499  39.173   4.760
 1725   3HB   ALA 113          3HB       ALA 113 -30.194  40.272   3.544
 1726    H    GLY 114           H        GLY 114 -31.214  39.847   7.147
 1727   1HA   GLY 114          1HA       GLY 114 -33.299  40.406   8.058
 1728   2HA   GLY 114          2HA       GLY 114 -33.631  41.453   6.692
 1729    H    ALA 115           H        ALA 115 -32.706  37.962   7.182
 1730    HA   ALA 115           HA       ALA 115 -34.982  37.272   5.460
 1731   1HB   ALA 115          1HB       ALA 115 -32.872  37.163   4.167
 1732   2HB   ALA 115          2HB       ALA 115 -32.187  36.062   5.386
 1733   3HB   ALA 115          3HB       ALA 115 -33.579  35.547   4.404
 1734    H    GLU 116           H        GLU 116 -35.706  34.968   5.801
 1735    HA   GLU 116           HA       GLU 116 -35.459  34.398   8.631
 1736   1HB   GLU 116          1HB       GLU 116 -37.730  34.696   7.514
 1737   2HB   GLU 116          2HB       GLU 116 -37.426  33.218   6.623
 1738   1HG   GLU 116          1HG       GLU 116 -38.692  32.540   8.537
 1739   2HG   GLU 116          2HG       GLU 116 -37.044  32.062   8.890
 1740    H    VAL 117           H        VAL 117 -34.152  32.762   9.321
 1741    HA   VAL 117           HA       VAL 117 -33.432  30.731   7.322
 1742    HB   VAL 117           HB       VAL 117 -31.823  31.732   9.679
 1743   1HG1  VAL 117          1HG1      VAL 117 -31.154  29.508   9.220
 1744   2HG1  VAL 117          2HG1      VAL 117 -31.247  29.755   7.460
 1745   3HG1  VAL 117          3HG1      VAL 117 -29.957  30.541   8.401
 1746   1HG2  VAL 117          1HG2      VAL 117 -31.784  33.555   8.233
 1747   2HG2  VAL 117          2HG2      VAL 117 -30.351  32.629   7.722
 1748   3HG2  VAL 117          3HG2      VAL 117 -31.856  32.535   6.776
 1749    H    GLU 118           H        GLU 118 -32.844  28.559   8.337
 1750    HA   GLU 118           HA       GLU 118 -34.369  28.149  10.779
 1751   1HB   GLU 118          1HB       GLU 118 -35.875  27.371   9.091
 1752   2HB   GLU 118          2HB       GLU 118 -34.592  26.607   8.173
 1753   1HG   GLU 118          1HG       GLU 118 -34.302  24.872   9.846
 1754   2HG   GLU 118          2HG       GLU 118 -35.309  25.722  11.001
 1755    H    VAL 119           H        VAL 119 -33.284  26.941  12.308
 1756    HA   VAL 119           HA       VAL 119 -30.861  25.569  11.365
 1757    HB   VAL 119           HB       VAL 119 -31.390  26.912  14.023
 1758   1HG1  VAL 119          1HG1      VAL 119 -29.899  25.001  14.263
 1759   2HG1  VAL 119          2HG1      VAL 119 -28.889  25.588  12.919
 1760   3HG1  VAL 119          3HG1      VAL 119 -28.981  26.516  14.436
 1761   1HG2  VAL 119          1HG2      VAL 119 -29.741  27.782  11.630
 1762   2HG2  VAL 119          2HG2      VAL 119 -31.145  28.612  12.346
 1763   3HG2  VAL 119          3HG2      VAL 119 -29.613  28.514  13.248
 1764    H    LYS 120           H        LYS 120 -30.923  23.393  11.548
 1765    HA   LYS 120           HA       LYS 120 -32.344  22.256  13.811
 1766   1HB   LYS 120          1HB       LYS 120 -33.708  20.793  12.507
 1767   2HB   LYS 120          2HB       LYS 120 -34.006  22.430  11.958
 1768   1HG   LYS 120          1HG       LYS 120 -33.700  21.433   9.892
 1769   2HG   LYS 120          2HG       LYS 120 -32.029  21.839  10.229
 1770   1HD   LYS 120          1HD       LYS 120 -31.452  19.623  10.788
 1771   2HD   LYS 120          2HD       LYS 120 -33.093  19.191  11.224
 1772   1HE   LYS 120          1HE       LYS 120 -32.354  19.897   8.355
 1773   2HE   LYS 120          2HE       LYS 120 -32.150  18.270   8.973
 1774   1HZ   LYS 120          1HZ       LYS 120 -34.672  19.778   8.939
 1775   2HZ   LYS 120          2HZ       LYS 120 -34.285  18.529   7.961
 1776   3HZ   LYS 120          3HZ       LYS 120 -34.491  18.279   9.561