*HEADER    VIRUS/VIRAL PROTEIN                     13-OCT-05   2B9Z              
*TITLE     SOLUTION STRUCTURE OF FHV B2, A VIRAL SUPPRESSOR OF RNAI              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: B2 PROTEIN;                                                
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: FLOCK HOUSE VIRUS;                              
*SOURCE   3 ORGANISM_COMMON: VIRUS;                                              
*SOURCE   4 GENE: B2;                                                            
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PETM-11                                   
*KEYWDS    SYMMETRIC ANTIPARALLEL HOMODIMER, ALL ALPHA-HELICAL                   
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    A.LINGEL, B.SIMON, E.IZAURRALDE, M.SATTLER                            
*REVDAT   1   29-NOV-05 2B9Z    0                                                


Please note that in all the files numbering of residues is from 1 to 74, so +2 shifted compared to the pdb file. 

  2.N      121.300 1
  2.HN       8.110 1
  2.CA      52.400 1
  2.HA       4.256 1
  2.CB      19.300 1
  2.HB1      1.287 1
  3.N      123.135 1
  3.HN       8.399 1
  3.CA      53.266 1
  3.HA       4.723 1
  3.CB      32.502 1
  3.HB2      1.970 2
  3.HB1      1.884 2
  3.CG      31.963 1
  3.HG2      2.584 2
  3.HG1      2.511 2
  4.CA      62.883 1
  4.HA       4.381 1
  4.CB      32.108 1
  4.HB2      1.811 2
  4.HB1      2.223 2
  4.CG      27.567 1
  4.HG1      1.962 2
  4.CD      50.803 1
  4.HD2      3.769 2
  4.HD1      3.593 2
  5.N      119.018 1
  5.HN       8.264 1
  5.CA      57.551 1
  5.HA       4.355 1
  5.CB      64.335 1
  5.HB2      4.148 2
  5.HB1      3.907 2
  6.N      124.932 1
  6.HN       8.777 1
  6.CA      60.270 1
  6.HA       3.965 1
  6.CB      32.550 1
  6.HB1      1.981 2
  6.CG      27.099 1
  6.HG2      1.675 2
  6.HG1      1.371 2
  6.CD      30.340 1
  6.HD2      1.555 2
  6.HD1      1.777 2
  6.CE      42.480 1
  6.HE2      3.021 2
  6.HE1      3.149 2
  7.N      119.018 1
  7.HN       7.109 1
  7.CA      57.822 1
  7.HA       3.853 1
  7.CB      41.632 1
  7.HB2      1.612 2
  7.HB1      0.989 2
  7.CG      27.100 1
  7.HG       1.388 1
  7.CD1     24.422 1
  7.HD11     0.842 2
  7.CD2     26.301 1
  7.HD21     0.801 2
  8.N      123.504 1
  8.HN       7.655 1
  8.CA      54.999 1
  8.HA       4.087 1
  8.CB      18.101 1
  8.HB1      1.381 1
  9.N      117.180 1
  9.HN       7.488 1
  9.CA      57.321 1
  9.HA       3.938 1
  9.CB      42.460 1
  9.HB2      2.011 2
  9.HB1      1.156 2
  9.CG      26.700 1
  9.HG       1.811 1
  9.CD1     23.874 1
  9.HD11     0.719 2
  9.CD2     26.031 1
  9.HD21     0.778 2
 10.N      118.202 1
 10.HN       7.200 1
 10.CA      61.623 1
 10.HA       3.921 1
 10.CB      36.547 1
 10.HB       2.054 1
 10.CG1     28.188 2
 10.HG12     1.673 1
 10.HG11     1.225 1
 10.CD1     18.750 1
 10.HD11     0.799 1
 10.CG2     10.390 1
 10.HG21     0.588 2
 11.N      119.186 1
 11.HN       8.589 1
 11.CA      59.211 1
 11.HA       3.720 1
 11.CB      29.230 1
 11.HB2      1.895 2
 11.HB1      2.106 2
 11.CG      34.696 1
 11.HG2      2.209 2
 11.HG1      2.361 2
 12.N      115.140 1
 12.HN       7.856 1
 12.CA      56.761 1
 12.HA       4.299 1
 12.CB      29.580 1
 12.HB1      2.032 2
 12.CG      36.223 1
 12.HG2      2.333 2
 12.HG1      2.507 2
 13.N      123.080 1
 13.HN       7.321 1
 13.CA      59.554 1
 13.HA       4.051 1
 13.CB      40.664 1
 13.HB2      2.178 2
 13.HB1      1.420 2
 13.CG      27.648 1
 13.HG       1.852 1
 13.CD1     25.991 1
 13.HD11     0.947 2
 13.CD2     25.222 1
 13.HD21     0.881 2
 14.CA      66.699 1
 14.HA       4.013 1
 14.CB      30.921 1
 14.HB2      1.905 2
 14.HB1      2.298 2
 14.CG      29.199 1
 14.HG1      1.524 2
 14.CD      49.932 1
 14.HD2      3.714 2
 14.HD1      3.748 2
 15.N      120.640 1
 15.HN       7.782 1
 15.CA      57.305 1
 15.HA       4.346 1
 15.CB      40.567 1
 15.HB2      2.735 2
 15.HB1      2.608 2
 16.N      122.077 1
 16.HN       8.291 1
 16.CA      59.481 1
 16.HA       4.013 1
 16.CB      30.701 1
 16.HB1      1.927 2
 16.CG      28.180 1
 16.HG2      1.898 2
 16.HG1      1.583 2
 16.CD      43.529 1
 16.HD2      3.410 2
 16.HD1      3.121 2
 17.N      122.480 1
 17.HN       8.480 1
 17.CA      63.766 1
 17.HA       3.561 1
 17.CB      36.425 1
 17.HB       1.925 1
 17.CG1     28.944 2
 17.HG12     1.425 1
 17.HG11     1.136 1
 17.CD1     11.680 1
 17.HD11     0.589 1
 17.CG2     17.152 1
 17.HG21     0.740 2
 18.N      122.892 1
 18.HN       8.014 1
 18.CA      59.465 1
 18.HA       3.841 1
 18.CB      27.501 1
 18.HB1      2.199 2
 18.CG      33.010 1
 18.HG2      2.195 2
 18.HG1      2.381 2
 19.N      117.183 1
 19.HN       8.306 1
 19.CA      66.188 1
 19.HA       3.847 1
 19.CB      68.911 1
 19.HB       4.101 1
 19.CG2     21.753 1
 19.HG21     1.156 1
 20.N      124.524 1
 20.HN       7.820 1
 20.CA      55.127 1
 20.HA       4.128 1
 20.CB      19.101 1
 20.HB1      1.359 1
 21.N      107.796 1
 21.HN       7.546 1
 21.CA      61.399 1
 21.HA       4.330 1
 21.CB      32.770 1
 21.HB       2.363 1
 21.CG2     21.460 1
 21.HG21     0.823 2
 21.CG1     18.322 1
 21.HG11     0.874 2
 22.N      124.116 1
 22.HN       7.726 1
 22.CA      60.199 1
 22.HA       3.761 1
 22.CB      29.499 1
 22.HB2      2.219 2
 22.HB1      2.013 2
 22.CG      34.930 1
 22.HG2      2.083 2
 22.HG1      2.257 2
 23.N      125.136 1
 23.HN       8.171 1
 23.CA      54.929 1
 23.HA       4.107 1
 23.CB      17.655 1
 23.HB1      1.394 1
 24.N      122.892 1
 24.HN       8.665 1
 24.CA      54.788 1
 24.HA       3.998 1
 24.CB      18.722 1
 24.HB1      1.285 1
 25.N      117.380 1
 25.HN       8.394 1
 25.CA      58.350 1
 25.HA       4.012 1
 25.CB      32.010 1
 25.HB1      1.942 2
 25.CG      34.120 1
 25.HG2      2.046 2
 25.HG1      2.561 2
 25.CE      16.860 1
 25.HE1      1.717 1
 26.N      107.170 1
 26.HN       7.708 1
 26.CA      44.621 1
 26.HA2      4.173 2
 26.HA1      3.638 2
 27.N      123.294 1
 27.HN       6.978 1
 27.CA      56.276 1
 27.HA       4.099 1
 27.CB      34.697 1
 27.HB1      2.216 2
 27.CG      31.154 1
 27.HG2      2.633 2
 27.HG1      2.568 2
 27.CE      17.130 1
 27.HE1      2.047 1
 28.N      124.320 1
 28.HN       8.907 1
 28.CA      57.422 1
 28.HA       4.514 1
 28.CB      63.744 1
 28.HB2      3.831 2
 28.HB1      3.867 2
 29.N      123.300 1
 29.HN       8.330 1
 29.CA      56.491 1
 29.HA       5.471 1
 29.CB      36.820 1
 29.HB2      2.554 2
 29.HB1      3.175 2
 29.CD1     60.580 3
 29.HD1      6.777 3
 29.CE1     44.180 3
 29.HE1      6.699 3
 30.N      121.873 1
 30.HN       8.022 1
 30.CA      58.128 1
 30.HA       3.759 1
 30.CB      27.648 1
 30.HB2      1.881 2
 30.HB1      2.014 2
 30.CG      33.546 1
 30.HG1      2.214 2
 31.N      116.562 1
 31.HN       8.709 1
 31.CA      52.722 1
 31.HA       4.416 1
 31.CB      39.434 1
 31.HB2      2.883 2
 31.HB1      2.518 2
 32.N      126.340 1
 32.HN       7.402 1
 32.CA      51.110 1
 32.HA       3.862 1
 32.CB      15.720 1
 32.HB1      0.447 1
 33.CA      62.435 1
 33.HA       4.432 1
 33.CB      32.502 1
 33.HB2      1.871 2
 33.HB1      2.432 2
 33.CG      27.920 1
 33.HG1      2.090 2
 33.CD      50.300 1
 33.HD2      3.849 2
 33.HD1      2.909 2
 34.CA      57.583 1
 34.HA       4.072 1
 34.CB      38.400 1
 34.HB2      2.693 2
 34.HB1      2.769 2
 35.N      118.193 1
 35.HN       8.922 1
 35.CA      56.499 1
 35.HA       4.179 1
 35.CB      36.280 1
 35.HB1      2.768 2
 36.N      123.701 1
 36.HN       6.937 1
 36.CA      65.106 1
 36.HA       3.551 1
 36.CB      31.980 1
 36.HB       1.768 1
 36.CG2     21.990 1
 36.HG21     0.695 2
 36.CG1     21.720 1
 36.HG11     0.822 2
 37.N      121.669 1
 37.HN       8.394 1
 37.CA      60.255 1
 37.HA       3.592 1
 37.CB      30.094 1
 37.HB2      1.841 2
 37.HB1      1.716 2
 37.CG      27.655 1
 37.HG2      1.714 2
 37.HG1      1.633 2
 37.CD      43.601 1
 37.HD1      3.201 2
 38.N      118.610 1
 38.HN       7.578 1
 38.CA      59.211 1
 38.HA       4.010 1
 38.CB      29.805 1
 38.HB1      1.806 2
 38.CG      27.100 1
 38.HG2      1.510 2
 38.HG1      1.696 2
 38.CD      43.310 1
 38.HD1      3.130 2
 39.N      121.676 1
 39.HN       7.200 1
 39.CA      57.822 1
 39.HA       4.428 1
 39.CB      40.321 1
 39.HB2      2.573 2
 39.HB1      2.379 2
 40.N      122.990 1
 40.HN       8.219 1
 40.CA      57.621 1
 40.HA       3.843 1
 40.CB      38.723 1
 40.HB2      0.935 2
 40.HB1      0.051 2
 40.CG      26.060 1
 40.HG       0.758 1
 40.CD1     21.990 1
 40.HD11     0.518 2
 40.CD2     27.101 1
 40.HD21     0.391 2
 41.N      125.340 1
 41.HN       9.016 1
 41.CA      57.581 1
 41.HA       4.428 1
 41.CB      39.611 1
 41.HB2      3.004 2
 41.HB1      2.590 2
 42.N      122.485 1
 42.HN       7.967 1
 42.CA      55.598 1
 42.HA       4.557 1
 42.CB      37.007 1
 42.HB2      3.150 2
 42.HB1      2.739 2
 43.N      125.950 1
 43.HN       7.893 1
 43.CA      58.401 1
 43.HA       4.202 1
 43.CB      40.311 1
 43.HB2      2.254 2
 43.HB1      1.403 2
 43.CG      26.301 1
 43.HG       0.756 1
 43.CD1     23.064 1
 43.HD11     0.766 2
 44.N      122.892 1
 44.HN       8.615 1
 44.CA      61.111 1
 44.HA       3.920 1
 44.CB      29.299 1
 44.HB2      3.480 2
 44.HB1      3.367 2
 44.CD2     45.339 1
 44.HD2      7.200 3
 44.CE1     63.740 1
 44.HE1      8.381 3
 45.N      122.077 1
 45.HN       8.279 1
 45.CA      55.133 1
 45.HA       4.215 1
 45.CB      18.166 1
 45.HB1      1.532 1
 46.N      122.485 1
 46.HN       7.966 1
 46.CA      61.901 1
 46.HA       4.093 1
 46.CB      26.839 1
 46.HB1      3.105 2
 47.HN       8.470 1
 47.CA      57.850 1
 47.HA       3.873 1
 47.CB      41.402 1
 47.HB2      2.013 2
 47.HB1      1.194 2
 47.HD11     0.760 2
 48.N      119.220 1
 48.HN       8.280 1
 48.CA      56.417 1
 48.HA       4.260 1
 48.CB      38.711 1
 48.HB2      2.742 2
 48.HB1      2.619 2
 49.N      121.261 1
 49.HN       8.224 1
 49.CA      59.312 1
 49.HA       3.986 1
 49.CB      32.220 1
 49.HB2      1.891 2
 49.HB1      1.947 2
 49.CG      25.220 1
 49.HG2      1.390 2
 49.HG1      1.460 2
 49.CD      29.200 1
 49.HD1      1.625 2
 49.CE      41.940 1
 49.HE1      2.882 2
 50.N      126.155 1
 50.HN       8.128 1
 50.CA      55.403 1
 50.HA       4.012 1
 50.CB      16.555 1
 50.HB1      1.322 1
 51.N      117.386 1
 51.HN       7.770 1
 51.CA      60.233 1
 51.HA       3.719 1
 51.CB      32.502 1
 51.HB2      1.820 2
 51.HB1      1.770 2
 51.CG      24.952 1
 51.HG2      1.338 2
 51.HG1      1.488 2
 51.CD      29.800 1
 51.HD2      1.592 2
 51.HD1      1.507 2
 51.CE      41.900 1
 51.HE2      2.889 2
 51.HE1      2.821 2
 52.N      122.932 1
 52.HN       8.374 1
 52.CA      57.834 1
 52.HA       4.051 1
 52.CB      42.210 1
 52.HB2      1.756 2
 52.HB1      1.509 2
 52.CG      27.110 1
 52.HG       1.628 1
 52.CD1     24.950 1
 52.HD11     0.795 2
 52.CD2     23.604 1
 52.HD21     0.792 2
 53.N      116.367 1
 53.HN       8.588 1
 53.CA      66.334 1
 53.HA       3.805 1
 53.CB      68.955 1
 53.HB       4.112 1
 53.CG2     22.041 1
 53.HG21     1.233 1
 54.N      123.912 1
 54.HN       7.793 1
 54.CA      67.124 1
 54.HA       3.504 1
 54.CB      31.531 1
 54.HB       1.963 1
 54.CG2     23.192 1
 54.HG21     0.903 2
 54.CG1     21.755 1
 54.HG11     0.681 2
 55.N      108.822 1
 55.HN       8.133 1
 55.CA      47.686 1
 55.HA2      3.959 2
 55.HA1      3.529 2
 56.N      123.300 1
 56.HN       8.360 1
 56.CA      58.922 1
 56.HA       4.021 1
 56.CB      30.076 1
 56.HB1      1.827 2
 56.CG      27.644 1
 56.HG2      1.628 2
 56.HG1      1.762 2
 56.CD      43.500 1
 56.HD1      3.094 2
 57.N      122.077 1
 57.HN       7.779 1
 57.CA      58.121 1
 57.HA       4.282 1
 57.CB      31.964 1
 57.HB2      2.102 2
 57.HB1      2.293 2
 57.CG      33.022 1
 57.HG2      2.555 2
 57.HG1      2.416 2
 57.CE      17.132 1
 57.HE1      2.004 1
 58.N      122.281 1
 58.HN       8.547 1
 58.CA      68.334 1
 58.HA       3.303 1
 58.CB      31.693 1
 58.HB       2.134 1
 58.CG2     24.629 1
 58.HG21     0.994 2
 58.CG1     21.447 1
 58.HG11     0.840 2
 59.N      117.183 1
 59.HN       8.177 1
 59.CA      67.255 1
 59.HA       3.699 1
 59.CB      68.636 1
 59.HB       4.093 1
 59.CG2     21.753 1
 59.HG21     1.114 1
 60.N      116.775 1
 60.HN       7.785 1
 60.CA      61.399 1
 60.HA       4.117 1
 60.CB      62.975 1
 60.HB1      3.925 2
 61.N      124.320 1
 61.HN       7.870 1
 61.CA      58.121 1
 61.HA       3.969 1
 61.CB      42.211 1
 61.HB2      1.964 2
 61.HB1      1.292 2
 61.CG      26.866 1
 61.HG       0.773 1
 61.CD1     24.633 1
 61.HD11     0.755 2
 61.CD2     21.780 1
 61.HD21     0.807 2
 62.N      115.590 1
 62.HN       7.753 1
 62.CA      55.888 1
 62.HA       3.925 1
 62.CB      40.065 1
 62.HB2      1.429 2
 62.HB1      1.755 2
 62.CG      26.300 1
 62.HG       0.758 1
 62.HD11     0.779 2
 62.CD2     22.200 1
 62.HD21     0.624 2
 63.N      118.406 1
 63.HN       7.229 1
 63.CA      55.980 1
 63.HA       4.185 1
 63.CB      30.095 1
 63.HB2      1.990 2
 63.HB1      2.088 2
 63.CG      36.566 1
 63.HG2      2.228 2
 63.HG1      2.446 2
 64.N      124.521 1
 64.HN       7.500 1
 64.CA      53.773 1
 64.HA       4.756 1
 64.CB      33.040 1
 64.HB2      2.138 2
 64.HB1      1.716 2
 64.CG      25.220 1
 64.HG2      1.777 2
 64.HG1      1.257 2
 64.CD      30.070 1
 64.HD1      1.628 2
 64.CE      41.940 1
 64.HE1      2.804 2
 65.CA      65.470 1
 65.HA       4.120 1
 65.CB      32.230 1
 65.HB2      1.918 2
 65.HB1      2.298 2
 65.CG      27.644 1
 65.HG2      1.924 2
 65.HG1      2.090 2
 65.CD      51.370 1
 65.HD2      4.244 2
 65.HD1      3.890 2
 66.N      113.301 1
 66.HN       8.483 1
 66.CA      60.958 1
 66.HA       4.111 1
 66.CB      61.677 1
 66.HB2      3.866 2
 66.HB1      3.681 2
 67.N      126.560 1
 67.HN       7.123 1
 67.CA      66.047 1
 67.HA       3.714 1
 67.CB      31.199 1
 67.HB       2.695 1
 67.CG2     24.411 1
 67.HG21     1.074 2
 67.CG1     21.754 1
 67.HG11     0.813 2
 68.N      121.873 1
 68.HN       7.764 1
 68.CA      67.828 1
 68.HA       3.222 1
 68.CB      31.990 1
 68.HB       1.880 1
 68.CG2     23.901 1
 68.HG21     0.964 2
 68.CG1     21.466 1
 68.HG11     0.838 2
 69.N      120.240 1
 69.HN       8.179 1
 69.CA      55.117 1
 69.HA       4.090 1
 69.CB      18.001 1
 69.HB1      1.378 1
 70.N      118.600 1
 70.HN       7.250 1
 70.CA      61.440 1
 70.HA       4.259 1
 70.CB      38.433 1
 70.HB2      3.287 2
 70.HB1      3.021 2
 70.HD1      6.542 3
 70.HE1      6.650 3
 71.N      121.465 1
 71.HN       8.434 1
 71.CA      57.096 1
 71.HA       3.589 1
 71.CB      41.136 1
 71.HB2      1.012 2
 71.HB1      1.899 2
 71.CG      27.648 1
 71.HG       0.711 1
 71.CD1     24.418 1
 71.HD11     0.838 2
 71.CD2     26.300 1
 71.HD21     0.793 2
 72.N      119.222 1
 72.HN       8.321 1
 72.CA      57.301 1
 72.HA       4.125 1
 72.CB      30.666 1
 72.HB2      2.091 2
 72.HB1      1.959 2
 72.CG      37.311 1
 72.HG2      2.130 2
 72.HG1      2.383 2
 73.N      110.036 1
 73.HN       7.600 1
 73.CA      45.904 1
 73.HA2      3.790 2
 73.HA1      3.879 2
 74.N      127.980 1
 74.HN       7.983 1
 74.CA      57.010 1
 74.HA       4.093 1
 74.CB      33.940 1
 74.HB2      1.554 2
 74.HB1      1.803 2
 74.CG      25.221 1
 74.HG1      1.252 2
 74.CD      28.990 1
 74.HD1      1.578 2
 74.CE      41.970 1
 74.HE1      2.873 2
 ASSI {  425}
    (( segid "A   " and resid 60   and name HB1 ))
    (( segid "A   " and resid 57   and name HB2 ))
       4.000     2.000     2.000 peak   425 spectrum    1 weight  0.11000E+01 volume  0.72855E-03 ppm1      3.917 ppm2      2.109 CV     1
  ASSI {  425}
    (( segid "B   " and resid 60   and name HB1 ))
    (( segid "B   " and resid 57   and name HB2 ))
       3.100     3.100     2.900 peak   425 spectrum    1 weight  0.11000E+01 volume  0.72855E-03 ppm1      3.917 ppm2      2.109 CV     1
  ASSI {  426}
    (( segid "A   " and resid 60   and name HB1 ))
    (( segid "A   " and resid 57   and name HB1 ))
       4.200     4.200     1.800 peak   426 spectrum    1 weight  0.11000E+01 volume  0.53607E-03 ppm1      3.917 ppm2      2.263 CV     1
  ASSI {  426}
    (( segid "B   " and resid 60   and name HB1 ))
    (( segid "B   " and resid 57   and name HB1 ))
       3.300     3.300     2.700 peak   426 spectrum    1 weight  0.11000E+01 volume  0.53607E-03 ppm1      3.917 ppm2      2.263 CV     1
  ASSI {  594}
    (( segid "A   " and resid 12   and name HG1 ))
    (  segid "A   " and resid 9    and name HD1%)
       4.900     3.000     1.100 peak   594 spectrum    1 weight  0.11000E+01 volume  0.58866E-03 ppm1      2.490 ppm2      0.732 CV     1
  ASSI {  594}
    (( segid "B   " and resid 12   and name HG1 ))
    (  segid "B   " and resid 9    and name HD1%)
       4.900     3.000     1.100 peak   594 spectrum    1 weight  0.11000E+01 volume  0.58866E-03 ppm1      2.490 ppm2      0.732 CV     1
  ASSI { 1195}
    (( segid "B   " and resid 58   and name HA  ))
    (( segid "B   " and resid 57   and name HG2 ))
       4.100     2.100     1.900 peak  1195 spectrum    1 weight  0.11000E+01 volume  0.13826E-03 ppm1      3.299 ppm2      2.561 CV     1
  ASSI { 1214}
    (( segid "A   " and resid 59   and name HA  ))
    (  segid "A   " and resid 58   and name HG2%)
       5.000     3.100     1.000 peak  1214 spectrum    1 weight  0.11000E+01 volume  0.32829E-03 ppm1      3.704 ppm2      0.993 CV     1
  ASSI { 1214}
    (( segid "B   " and resid 59   and name HA  ))
    (  segid "B   " and resid 58   and name HG2%)
       3.600     3.600     2.400 peak  1214 spectrum    1 weight  0.11000E+01 volume  0.32829E-03 ppm1      3.704 ppm2      0.993 CV     1
  ASSI { 1654}
    (( segid "A   " and resid 27   and name HG1 ))
    (( segid "B   " and resid 6    and name HG1 ))
       4.500     2.500     1.500 peak  1654 spectrum    1 weight  0.11000E+01 volume  0.56415E-03 ppm1      2.558 ppm2      1.374 CV     1
  ASSI { 1655}
    (( segid "A   " and resid 27   and name HG2 ))
    (( segid "B   " and resid 6    and name HG1 ))
       4.600     2.700     1.400 peak  1655 spectrum    1 weight  0.11000E+01 volume  0.72638E-03 ppm1      2.633 ppm2      1.375 CV     1
  ASSI { 1688}
    (  segid "B   " and resid 32   and name HB% )
    (( segid "A   " and resid 70   and name HA  ))
       4.100     2.100     1.900 peak  1688 spectrum    1 weight  0.11000E+01 volume  0.14953E-03 ppm1      0.444 ppm2      4.264 CV     1
  ASSI { 1786}
    (( segid "A   " and resid 6    and name HE2 ))
    (( segid "B   " and resid 28   and name HB1 ))
       4.200     2.200     1.800 peak  1786 spectrum    1 weight  0.11000E+01 volume  0.43360E-03 ppm1      3.008 ppm2      3.877 CV     1
  ASSI { 1787}
    (( segid "A   " and resid 6    and name HE2 ))
    (( segid "B   " and resid 28   and name HB2 ))
       4.300     2.300     1.700 peak  1787 spectrum    1 weight  0.11000E+01 volume  0.39704E-03 ppm1      3.008 ppm2      3.830 CV     1
  ASSI { 1792}
    (( segid "A   " and resid 6    and name HE2 ))
    (( segid "B   " and resid 27   and name HB1 ))
       4.700     2.800     1.300 peak  1792 spectrum    1 weight  0.11000E+01 volume  0.41050E-03 ppm1      3.008 ppm2      2.202 CV     1
  ASSI { 1792}
    (( segid "B   " and resid 6    and name HE2 ))
    (( segid "A   " and resid 27   and name HB1 ))
       3.400     1.500     1.500 peak  1792 spectrum    1 weight  0.11000E+01 volume  0.41050E-03 ppm1      3.008 ppm2      2.202 CV     1
  ASSI { 1805}
    (( segid "A   " and resid 39   and name HB1 ))
    (  segid "A   " and resid 36   and name HG2%)
       5.300     3.500     0.700 peak  1805 spectrum    1 weight  0.11000E+01 volume  0.24112E-03 ppm1      2.375 ppm2      0.703 CV     1
  ASSI { 1805}
    (( segid "B   " and resid 39   and name HB1 ))
    (  segid "B   " and resid 36   and name HG2%)
       3.800     3.800     2.200 peak  1805 spectrum    1 weight  0.11000E+01 volume  0.24112E-03 ppm1      2.375 ppm2      0.703 CV     1
  ASSI { 1881}
    (  segid "A   " and resid 45   and name HB% )
    (( segid "A   " and resid 42   and name HB2 ))
       3.900     1.900     1.900 peak  1881 spectrum    1 weight  0.11000E+01 volume  0.14190E-02 ppm1      1.537 ppm2      3.139 CV     1
  ASSI { 1905}
    (( segid "A   " and resid 46   and name HB1 ))
    (( segid "A   " and resid 42   and name HA  ))
       5.700     4.000     0.300 peak  1905 spectrum    1 weight  0.11000E+01 volume  0.11166E-03 ppm1      3.107 ppm2      4.568 CV     1
  ASSI { 1905}
    (( segid "B   " and resid 46   and name HB1 ))
    (( segid "B   " and resid 42   and name HA  ))
       5.600     4.000     0.400 peak  1905 spectrum    1 weight  0.11000E+01 volume  0.11166E-03 ppm1      3.107 ppm2      4.568 CV     1
  ASSI { 2124}
    (  segid "A   " and resid 61   and name HD1%)
    (  segid "B   " and resid 40   and name HD2%)
       3.600     3.600     2.400 peak  2124 spectrum    1 weight  0.11000E+01 volume  0.12997E-02 ppm1      0.755 ppm2      0.371 CV     1
  ASSI { 2124}
    (  segid "B   " and resid 61   and name HD1%)
    (  segid "A   " and resid 40   and name HD2%)
       3.600     3.600     2.400 peak  2124 spectrum    1 weight  0.11000E+01 volume  0.12997E-02 ppm1      0.755 ppm2      0.371 CV     1
  ASSI { 2125}
    (  segid "A   " and resid 43   and name HD1%)
    (  segid "A   " and resid 40   and name HD2%)
       3.500     3.500     2.500 peak  2125 spectrum    1 weight  0.11000E+01 volume  0.24286E-02 ppm1      0.797 ppm2      0.371 CV     1
  ASSI { 2125}
    (  segid "B   " and resid 43   and name HD1%)
    (  segid "B   " and resid 40   and name HD2%)
       2.600     2.600     3.400 peak  2125 spectrum    1 weight  0.11000E+01 volume  0.24286E-02 ppm1      0.797 ppm2      0.371 CV     1
  ASSI { 2215}
    (  segid "A   " and resid 67   and name HG2%)
    (( segid "B   " and resid 39   and name HA  ))
       4.600     2.600     1.400 peak  2215 spectrum    1 weight  0.11000E+01 volume  0.59445E-03 ppm1      1.064 ppm2      4.432 CV     1
  ASSI { 2215}
    (  segid "B   " and resid 67   and name HG2%)
    (( segid "A   " and resid 39   and name HA  ))
       3.200     1.300     1.300 peak  2215 spectrum    1 weight  0.11000E+01 volume  0.59445E-03 ppm1      1.064 ppm2      4.432 CV     1
  ASSI { 2415}
    (( segid "A   " and resid 6    and name HE2 ))
    (( segid "B   " and resid 28   and name HA  ))
       5.700     4.000     0.300 peak  2415 spectrum    1 weight  0.11000E+01 volume  0.93171E-04 ppm1      3.008 ppm2      4.528 CV     1
  ASSI { 2415}
    (( segid "B   " and resid 6    and name HE2 ))
    (( segid "A   " and resid 28   and name HA  ))
       4.400     2.400     1.600 peak  2415 spectrum    1 weight  0.11000E+01 volume  0.93171E-04 ppm1      3.008 ppm2      4.528 CV     1
  ASSI { 2494}
    (  segid "A   " and resid 27   and name HE% )
    (( segid "B   " and resid 6    and name HG1 ))
       3.600     1.700     1.700 peak  2494 spectrum    1 weight  0.11000E+01 volume  0.25021E-02 ppm1      2.049 ppm2      1.382 CV     1
  ASSI { 2494}
    (  segid "B   " and resid 27   and name HE% )
    (( segid "A   " and resid 6    and name HG1 ))
       2.500     2.500     3.500 peak  2494 spectrum    1 weight  0.11000E+01 volume  0.25021E-02 ppm1      2.049 ppm2      1.382 CV     1
  ASSI { 2689}
    (( segid "A   " and resid 61   and name HG  ))
    (( segid "B   " and resid 40   and name HB1 ))
       5.500     3.700     0.500 peak  2689 spectrum    1 weight  0.11000E+01 volume  0.11366E-03 ppm1      0.764 ppm2      0.050 CV     1
  ASSI { 2689}
    (( segid "B   " and resid 61   and name HG  ))
    (( segid "A   " and resid 40   and name HB1 ))
       4.300     2.300     1.700 peak  2689 spectrum    1 weight  0.11000E+01 volume  0.11366E-03 ppm1      0.764 ppm2      0.050 CV     1
  ASSI { 2704}
    (( segid "A   " and resid 57   and name HG2 ))
    (( segid "B   " and resid 46   and name HA  ))
       4.500     2.500     1.500 peak  2704 spectrum    1 weight  0.11000E+01 volume  0.49799E-03 ppm1      2.549 ppm2      4.108 CV     1
  ASSI {  211}
    (  segid "A   " and resid 61   and name HD2%)
    (  segid "B   " and resid 40   and name HD2%)
       2.500     2.500     3.500 peak   211 spectrum    1 weight  0.11000E+01 volume  0.10080E-01 ppm1      0.803 ppm2      0.371 CV     1
  ASSI {  211}
    (  segid "B   " and resid 61   and name HD2%)
    (  segid "A   " and resid 40   and name HD2%)
       2.500     2.500     3.500 peak   211 spectrum    1 weight  0.11000E+01 volume  0.10080E-01 ppm1      0.803 ppm2      0.371 CV     1
  ASSI {  908}
    (( segid "B   " and resid 6    and name HE2 ))
    (  segid "A   " and resid 27   and name HE% )
       2.600     0.900     0.900 peak   908 spectrum    1 weight  0.11000E+01 volume  0.64420E-02 ppm1      3.003 ppm2      2.061 CV     1
  ASSI {  911}
    (( segid "A   " and resid 6    and name HE1 ))
    (  segid "B   " and resid 27   and name HE% )
       2.500     0.800     0.800 peak   911 spectrum    1 weight  0.11000E+01 volume  0.65250E-02 ppm1      3.130 ppm2      2.062 CV     1
  ASSI { 2078}
    (  segid "A   " and resid 57   and name HE% )
    (( segid "B   " and resid 42   and name HB1 ))
       1.900     0.400     0.400 peak  2078 spectrum    1 weight  0.11000E+01 volume  0.22987E-01 ppm1      2.007 ppm2      2.738 CV     1
  ASSI { 2078}
    (  segid "B   " and resid 57   and name HE% )
    (( segid "A   " and resid 42   and name HB1 ))
       1.900     0.400     0.400 peak  2078 spectrum    1 weight  0.11000E+01 volume  0.22987E-01 ppm1      2.007 ppm2      2.738 CV     1
  ASSI { 2609}
    (( segid "B   " and resid 42   and name HB2 ))
    (  segid "A   " and resid 57   and name HE% )
       2.800     1.000     1.000 peak  2609 spectrum    1 weight  0.11000E+01 volume  0.94849E-02 ppm1      3.133 ppm2      1.999 CV     1
  ASSI { 2609}
    (( segid "A   " and resid 42   and name HB2 ))
    (  segid "B   " and resid 57   and name HE% )
       2.800     1.000     1.000 peak  2609 spectrum    1 weight  0.11000E+01 volume  0.94849E-02 ppm1      3.133 ppm2      1.999 CV     1
  ASSI {    2}
    (( segid "B   " and resid 53   and name HB  ))
    (  segid "B   " and resid 54   and name HG2%)
       3.700     1.700     1.700 peak     2 spectrum    1 weight  0.11000E+01 volume  0.10602E-02 ppm1      4.093 ppm2      0.899 CV     1
  ASSI {    2}
    (( segid "A   " and resid 53   and name HB  ))
    (  segid "A   " and resid 54   and name HG2%)
       3.700     1.700     1.700 peak     2 spectrum    1 weight  0.11000E+01 volume  0.10602E-02 ppm1      4.093 ppm2      0.899 CV     1
  ASSI {    4}
    (( segid "B   " and resid 59   and name HB  ))
    (( segid "B   " and resid 59   and name HA  ))
       3.100     1.200     1.200 peak     4 spectrum    1 weight  0.11000E+01 volume  0.20872E-02 ppm1      4.085 ppm2      3.710 CV     1
  ASSI {    4}
    (( segid "A   " and resid 59   and name HB  ))
    (( segid "A   " and resid 59   and name HA  ))
       3.100     1.200     1.200 peak     4 spectrum    1 weight  0.11000E+01 volume  0.20872E-02 ppm1      4.085 ppm2      3.710 CV     1
  ASSI {    7}
    (( segid "A   " and resid 5    and name HA  ))
    (( segid "A   " and resid 5    and name HB2 ))
       2.500     2.500     3.500 peak     7 spectrum    1 weight  0.11000E+01 volume  0.97599E-02 ppm1      4.357 ppm2      4.118 CV     1
  ASSI {    7}
    (( segid "B   " and resid 5    and name HA  ))
    (( segid "B   " and resid 5    and name HB2 ))
       2.500     2.500     3.500 peak     7 spectrum    1 weight  0.11000E+01 volume  0.97599E-02 ppm1      4.357 ppm2      4.118 CV     1
  ASSI {   10}
    (( segid "A   " and resid 15   and name HA  ))
    (( segid "A   " and resid 15   and name HB2 ))
       2.900     1.100     1.100 peak    10 spectrum    1 weight  0.11000E+01 volume  0.29991E-02 ppm1      4.348 ppm2      2.735 CV     1
  ASSI {   10}
    (( segid "B   " and resid 15   and name HA  ))
    (( segid "B   " and resid 15   and name HB2 ))
       2.900     1.100     1.100 peak    10 spectrum    1 weight  0.11000E+01 volume  0.29991E-02 ppm1      4.348 ppm2      2.735 CV     1
  ASSI {   12}
    (( segid "B   " and resid 5    and name HA  ))
    (  segid "B   " and resid 8    and name HB% )
       3.400     1.500     1.500 peak    12 spectrum    1 weight  0.11000E+01 volume  0.21188E-02 ppm1      4.356 ppm2      1.378 CV     1
  ASSI {   12}
    (( segid "A   " and resid 5    and name HA  ))
    (  segid "A   " and resid 8    and name HB% )
       3.400     1.500     1.500 peak    12 spectrum    1 weight  0.11000E+01 volume  0.21188E-02 ppm1      4.356 ppm2      1.378 CV     1
  ASSI {   13}
    (( segid "B   " and resid 5    and name HB1 ))
    (( segid "B   " and resid 5    and name HA  ))
       2.200     0.600     0.600 peak    13 spectrum    1 weight  0.11000E+01 volume  0.99209E-02 ppm1      3.885 ppm2      4.369 CV     1
  ASSI {   13}
    (( segid "A   " and resid 5    and name HB1 ))
    (( segid "A   " and resid 5    and name HA  ))
       2.200     0.600     0.600 peak    13 spectrum    1 weight  0.11000E+01 volume  0.99209E-02 ppm1      3.885 ppm2      4.369 CV     1
  ASSI {   16}
    (( segid "A   " and resid 5    and name HB1 ))
    (( segid "A   " and resid 5    and name HB2 ))
       1.700     1.700     4.300 peak    16 spectrum    1 weight  0.11000E+01 volume  0.23654E-01 ppm1      3.885 ppm2      4.116 CV     1
  ASSI {   16}
    (( segid "B   " and resid 5    and name HB1 ))
    (( segid "B   " and resid 5    and name HB2 ))
       1.700     1.700     4.300 peak    16 spectrum    1 weight  0.11000E+01 volume  0.23654E-01 ppm1      3.885 ppm2      4.116 CV     1
  ASSI {   19}
    (( segid "A   " and resid 5    and name HB1 ))
    (  segid "A   " and resid 8    and name HB% )
       3.400     1.500     1.500 peak    19 spectrum    1 weight  0.11000E+01 volume  0.40149E-02 ppm1      3.885 ppm2      1.383 CV     1
  ASSI {   19}
    (( segid "B   " and resid 5    and name HB1 ))
    (  segid "B   " and resid 8    and name HB% )
       3.400     1.500     1.500 peak    19 spectrum    1 weight  0.11000E+01 volume  0.40149E-02 ppm1      3.885 ppm2      1.383 CV     1
  ASSI {   20}
    (( segid "B   " and resid 5    and name HB2 ))
    (  segid "B   " and resid 8    and name HB% )
       3.300     1.400     1.400 peak    20 spectrum    1 weight  0.11000E+01 volume  0.19532E-02 ppm1      4.135 ppm2      1.383 CV     1
  ASSI {   20}
    (( segid "A   " and resid 5    and name HB2 ))
    (  segid "A   " and resid 8    and name HB% )
       3.300     1.400     1.400 peak    20 spectrum    1 weight  0.11000E+01 volume  0.19532E-02 ppm1      4.135 ppm2      1.383 CV     1
  ASSI {   21}
    (( segid "A   " and resid 5    and name HB1 ))
    (  segid "A   " and resid 7    and name HD2%)
       4.800     2.900     1.200 peak    21 spectrum    1 weight  0.11000E+01 volume  0.60409E-03 ppm1      3.885 ppm2      0.805 CV     1
  ASSI {   21}
    (( segid "B   " and resid 5    and name HB1 ))
    (  segid "B   " and resid 7    and name HD2%)
       4.800     2.900     1.200 peak    21 spectrum    1 weight  0.11000E+01 volume  0.60409E-03 ppm1      3.885 ppm2      0.805 CV     1
  ASSI {   22}
    (( segid "B   " and resid 5    and name HB2 ))
    (  segid "B   " and resid 7    and name HD2%)
       4.000     4.000     2.000 peak    22 spectrum    1 weight  0.11000E+01 volume  0.64354E-03 ppm1      4.107 ppm2      0.804 CV     1
  ASSI {   22}
    (( segid "A   " and resid 5    and name HB2 ))
    (  segid "A   " and resid 7    and name HD2%)
       4.000     4.000     2.000 peak    22 spectrum    1 weight  0.11000E+01 volume  0.64354E-03 ppm1      4.107 ppm2      0.804 CV     1
  ASSI {   26}
    (( segid "B   " and resid 28   and name HA  ))
    (( segid "B   " and resid 28   and name HB1 ))
       2.700     0.900     0.900 peak    26 spectrum    1 weight  0.11000E+01 volume  0.50146E-02 ppm1      4.518 ppm2      3.867 CV     1
  ASSI {   26}
    (( segid "A   " and resid 28   and name HA  ))
    (( segid "A   " and resid 28   and name HB1 ))
       2.700     0.900     0.900 peak    26 spectrum    1 weight  0.11000E+01 volume  0.50146E-02 ppm1      4.518 ppm2      3.867 CV     1
  ASSI {   30}
    (( segid "A   " and resid 60   and name HB1 ))
    (( segid "A   " and resid 60   and name HA  ))
       2.400     0.700     0.700 peak    30 spectrum    1 weight  0.11000E+01 volume  0.10189E-01 ppm1      3.911 ppm2      4.119 CV     1
  ASSI {   30}
    (( segid "B   " and resid 60   and name HB1 ))
    (( segid "B   " and resid 60   and name HA  ))
       2.400     0.700     0.700 peak    30 spectrum    1 weight  0.11000E+01 volume  0.10189E-01 ppm1      3.911 ppm2      4.119 CV     1
  ASSI {   32}
    (( segid "B   " and resid 66   and name HA  ))
    (( segid "B   " and resid 66   and name HB1 ))
       2.600     0.900     0.900 peak    32 spectrum    1 weight  0.11000E+01 volume  0.40806E-02 ppm1      4.112 ppm2      3.682 CV     1
  ASSI {   32}
    (( segid "A   " and resid 66   and name HA  ))
    (( segid "A   " and resid 66   and name HB1 ))
       2.600     0.900     0.900 peak    32 spectrum    1 weight  0.11000E+01 volume  0.40806E-02 ppm1      4.112 ppm2      3.682 CV     1
  ASSI {   34}
    (( segid "B   " and resid 66   and name HB2 ))
    (( segid "B   " and resid 66   and name HB1 ))
       2.100     0.600     0.600 peak    34 spectrum    1 weight  0.11000E+01 volume  0.70858E-02 ppm1      3.835 ppm2      3.677 CV     1
  ASSI {   34}
    (( segid "A   " and resid 66   and name HB2 ))
    (( segid "A   " and resid 66   and name HB1 ))
       2.100     0.600     0.600 peak    34 spectrum    1 weight  0.11000E+01 volume  0.70858E-02 ppm1      3.835 ppm2      3.677 CV     1
  ASSI {   37}
    (( segid "A   " and resid 66   and name HB2 ))
    (( segid "A   " and resid 66   and name HA  ))
       3.000     1.100     1.100 peak    37 spectrum    1 weight  0.11000E+01 volume  0.34408E-02 ppm1      3.871 ppm2      4.101 CV     1
  ASSI {   37}
    (( segid "B   " and resid 66   and name HB2 ))
    (( segid "B   " and resid 66   and name HA  ))
       3.000     1.100     1.100 peak    37 spectrum    1 weight  0.11000E+01 volume  0.34408E-02 ppm1      3.871 ppm2      4.101 CV     1
  ASSI {   41}
    (( segid "B   " and resid 69   and name HA  ))
    (( segid "B   " and resid 72   and name HB2 ))
       3.300     1.400     1.400 peak    41 spectrum    1 weight  0.11000E+01 volume  0.47927E-02 ppm1      4.085 ppm2      2.099 CV     1
  ASSI {   41}
    (( segid "A   " and resid 69   and name HA  ))
    (( segid "A   " and resid 72   and name HB2 ))
       3.300     1.400     1.400 peak    41 spectrum    1 weight  0.11000E+01 volume  0.47927E-02 ppm1      4.085 ppm2      2.099 CV     1
  ASSI {   42}
    (  segid "B   " and resid 69   and name HB% )
    (( segid "B   " and resid 69   and name HA  ))
       1.700     0.400     0.500 peak    42 spectrum    1 weight  0.11000E+01 volume  0.50776E-01 ppm1      1.373 ppm2      4.095 CV     1
  ASSI {   42}
    (  segid "A   " and resid 69   and name HB% )
    (( segid "A   " and resid 69   and name HA  ))
       1.700     0.400     0.500 peak    42 spectrum    1 weight  0.11000E+01 volume  0.50776E-01 ppm1      1.373 ppm2      4.095 CV     1
  ASSI {   46}
    (  segid "B   " and resid 8    and name HB% )
    (( segid "B   " and resid 4    and name HB2 ))
       2.300     0.700     0.700 peak    46 spectrum    1 weight  0.11000E+01 volume  0.73711E-02 ppm1      1.381 ppm2      1.806 CV     1
  ASSI {   46}
    (  segid "A   " and resid 8    and name HB% )
    (( segid "A   " and resid 4    and name HB2 ))
       2.300     0.700     0.700 peak    46 spectrum    1 weight  0.11000E+01 volume  0.73711E-02 ppm1      1.381 ppm2      1.806 CV     1
  ASSI {   49}
    (  segid "A   " and resid 8    and name HB% )
    (( segid "A   " and resid 4    and name HB1 ))
       2.700     0.900     0.900 peak    49 spectrum    1 weight  0.11000E+01 volume  0.49607E-02 ppm1      1.381 ppm2      2.213 CV     1
  ASSI {   49}
    (  segid "B   " and resid 8    and name HB% )
    (( segid "B   " and resid 4    and name HB1 ))
       2.700     0.900     0.900 peak    49 spectrum    1 weight  0.11000E+01 volume  0.49607E-02 ppm1      1.381 ppm2      2.213 CV     1
  ASSI {   53}
    (  segid "A   " and resid 32   and name HB% )
    (( segid "A   " and resid 32   and name HA  ))
       2.800     1.000     1.000 peak    53 spectrum    1 weight  0.11000E+01 volume  0.22799E-02 ppm1      0.442 ppm2      3.868 CV     1
  ASSI {   53}
    (  segid "B   " and resid 32   and name HB% )
    (( segid "B   " and resid 32   and name HA  ))
       2.800     1.000     1.000 peak    53 spectrum    1 weight  0.11000E+01 volume  0.22799E-02 ppm1      0.442 ppm2      3.868 CV     1
  ASSI {   54}
    (  segid "A   " and resid 32   and name HB% )
    (( segid "A   " and resid 37   and name HB1 ))
       2.700     0.900     0.900 peak    54 spectrum    1 weight  0.11000E+01 volume  0.17938E-02 ppm1      0.440 ppm2      1.730 CV     1
  ASSI {   54}
    (  segid "B   " and resid 32   and name HB% )
    (( segid "B   " and resid 37   and name HB1 ))
       2.700     0.900     0.900 peak    54 spectrum    1 weight  0.11000E+01 volume  0.17938E-02 ppm1      0.440 ppm2      1.730 CV     1
  ASSI {   55}
    (  segid "A   " and resid 32   and name HB% )
    (  segid "A   " and resid 36   and name HG1%)
       3.500     1.600     1.600 peak    55 spectrum    1 weight  0.11000E+01 volume  0.19057E-02 ppm1      0.455 ppm2      0.822 CV     1
  ASSI {   55}
    (  segid "B   " and resid 32   and name HB% )
    (  segid "B   " and resid 36   and name HG1%)
       3.500     1.600     1.600 peak    55 spectrum    1 weight  0.11000E+01 volume  0.19057E-02 ppm1      0.455 ppm2      0.822 CV     1
  ASSI {   56}
    (  segid "A   " and resid 32   and name HB% )
    (  segid "A   " and resid 36   and name HG2%)
       2.800     1.000     1.000 peak    56 spectrum    1 weight  0.11000E+01 volume  0.25916E-02 ppm1      0.457 ppm2      0.696 CV     1
  ASSI {   56}
    (  segid "B   " and resid 32   and name HB% )
    (  segid "B   " and resid 36   and name HG2%)
       2.800     1.000     1.000 peak    56 spectrum    1 weight  0.11000E+01 volume  0.25916E-02 ppm1      0.457 ppm2      0.696 CV     1
  ASSI {   58}
    (( segid "A   " and resid 45   and name HA  ))
    (  segid "A   " and resid 45   and name HB% )
       2.400     0.700     0.700 peak    58 spectrum    1 weight  0.11000E+01 volume  0.93232E-02 ppm1      4.219 ppm2      1.543 CV     1
  ASSI {   58}
    (( segid "B   " and resid 45   and name HA  ))
    (  segid "B   " and resid 45   and name HB% )
       2.400     0.700     0.700 peak    58 spectrum    1 weight  0.11000E+01 volume  0.93232E-02 ppm1      4.219 ppm2      1.543 CV     1
  ASSI {   64}
    (( segid "B   " and resid 50   and name HA  ))
    (  segid "B   " and resid 50   and name HB% )
       2.200     0.600     0.600 peak    64 spectrum    1 weight  0.11000E+01 volume  0.10517E-01 ppm1      4.017 ppm2      1.326 CV     1
  ASSI {   64}
    (( segid "A   " and resid 50   and name HA  ))
    (  segid "A   " and resid 50   and name HB% )
       2.200     0.600     0.600 peak    64 spectrum    1 weight  0.11000E+01 volume  0.10517E-01 ppm1      4.017 ppm2      1.326 CV     1
  ASSI {   67}
    (  segid "B   " and resid 50   and name HB% )
    (( segid "B   " and resid 47   and name HA  ))
       2.700     0.900     0.900 peak    67 spectrum    1 weight  0.11000E+01 volume  0.33332E-02 ppm1      1.331 ppm2      3.872 CV     1
  ASSI {   67}
    (  segid "A   " and resid 50   and name HB% )
    (( segid "A   " and resid 47   and name HA  ))
       2.700     0.900     0.900 peak    67 spectrum    1 weight  0.11000E+01 volume  0.33332E-02 ppm1      1.331 ppm2      3.872 CV     1
  ASSI {   69}
    (  segid "B   " and resid 50   and name HB% )
    (  segid "B   " and resid 47   and name HD1%)
       2.600     0.800     0.800 peak    69 spectrum    1 weight  0.11000E+01 volume  0.62526E-02 ppm1      1.331 ppm2      0.756 CV     1
  ASSI {   69}
    (  segid "A   " and resid 50   and name HB% )
    (  segid "A   " and resid 47   and name HD1%)
       2.600     0.800     0.800 peak    69 spectrum    1 weight  0.11000E+01 volume  0.62526E-02 ppm1      1.331 ppm2      0.756 CV     1
  ASSI {   73}
    (( segid "B   " and resid 29   and name HA  ))
    (( segid "B   " and resid 29   and name HB1 ))
       3.100     1.200     1.200 peak    73 spectrum    1 weight  0.11000E+01 volume  0.12707E-02 ppm1      5.487 ppm2      3.173 CV     1
  ASSI {   73}
    (( segid "A   " and resid 29   and name HA  ))
    (( segid "A   " and resid 29   and name HB1 ))
       3.100     1.200     1.200 peak    73 spectrum    1 weight  0.11000E+01 volume  0.12707E-02 ppm1      5.487 ppm2      3.173 CV     1
  ASSI {   74}
    (( segid "A   " and resid 29   and name HA  ))
    (( segid "A   " and resid 29   and name HB2 ))
       3.000     1.100     1.100 peak    74 spectrum    1 weight  0.11000E+01 volume  0.14168E-02 ppm1      5.487 ppm2      2.554 CV     1
  ASSI {   74}
    (( segid "B   " and resid 29   and name HA  ))
    (( segid "B   " and resid 29   and name HB2 ))
       3.000     1.100     1.100 peak    74 spectrum    1 weight  0.11000E+01 volume  0.14168E-02 ppm1      5.487 ppm2      2.554 CV     1
  ASSI {   75}
    (( segid "B   " and resid 29   and name HA  ))
    (  segid "B   " and resid 32   and name HB% )
       3.600     1.600     1.600 peak    75 spectrum    1 weight  0.11000E+01 volume  0.72896E-03 ppm1      5.487 ppm2      0.455 CV     1
  ASSI {   75}
    (( segid "A   " and resid 29   and name HA  ))
    (  segid "A   " and resid 32   and name HB% )
       3.600     1.600     1.600 peak    75 spectrum    1 weight  0.11000E+01 volume  0.72896E-03 ppm1      5.487 ppm2      0.455 CV     1
  ASSI {   76}
    (( segid "A   " and resid 29   and name HA  ))
    (  segid "A   " and resid 40   and name HD2%)
       4.000     4.000     2.000 peak    76 spectrum    1 weight  0.11000E+01 volume  0.79851E-03 ppm1      5.487 ppm2      0.374 CV     1
  ASSI {   76}
    (( segid "B   " and resid 29   and name HA  ))
    (  segid "B   " and resid 40   and name HD2%)
       4.000     4.000     2.000 peak    76 spectrum    1 weight  0.11000E+01 volume  0.79851E-03 ppm1      5.487 ppm2      0.374 CV     1
  ASSI {   79}
    (( segid "A   " and resid 29   and name HB2 ))
    (  segid "A   " and resid 40   and name HD2%)
       4.200     4.200     1.800 peak    79 spectrum    1 weight  0.11000E+01 volume  0.35672E-03 ppm1      2.552 ppm2      0.372 CV     1
  ASSI {   79}
    (( segid "B   " and resid 29   and name HB2 ))
    (  segid "B   " and resid 40   and name HD2%)
       4.200     4.200     1.800 peak    79 spectrum    1 weight  0.11000E+01 volume  0.35672E-03 ppm1      2.552 ppm2      0.372 CV     1
  ASSI {   81}
    (( segid "B   " and resid 29   and name HB1 ))
    (  segid "B   " and resid 32   and name HB% )
       4.900     3.000     1.100 peak    81 spectrum    1 weight  0.11000E+01 volume  0.34341E-03 ppm1      3.184 ppm2      0.455 CV     1
  ASSI {   81}
    (( segid "A   " and resid 29   and name HB1 ))
    (  segid "A   " and resid 32   and name HB% )
       4.900     3.000     1.100 peak    81 spectrum    1 weight  0.11000E+01 volume  0.34341E-03 ppm1      3.184 ppm2      0.455 CV     1
  ASSI {   82}
    (( segid "A   " and resid 29   and name HB1 ))
    (  segid "A   " and resid 40   and name HD2%)
       3.700     3.700     2.300 peak    82 spectrum    1 weight  0.11000E+01 volume  0.37516E-03 ppm1      3.184 ppm2      0.374 CV     1
  ASSI {   82}
    (( segid "B   " and resid 29   and name HB1 ))
    (  segid "B   " and resid 40   and name HD2%)
       3.700     3.700     2.300 peak    82 spectrum    1 weight  0.11000E+01 volume  0.37516E-03 ppm1      3.184 ppm2      0.374 CV     1
  ASSI {   83}
    (( segid "B   " and resid 70   and name HA  ))
    (( segid "B   " and resid 70   and name HB1 ))
       3.500     1.500     1.500 peak    83 spectrum    1 weight  0.11000E+01 volume  0.87785E-03 ppm1      4.263 ppm2      3.020 CV     1
  ASSI {   83}
    (( segid "A   " and resid 70   and name HA  ))
    (( segid "A   " and resid 70   and name HB1 ))
       3.500     1.500     1.500 peak    83 spectrum    1 weight  0.11000E+01 volume  0.87785E-03 ppm1      4.263 ppm2      3.020 CV     1
  ASSI {   84}
    (( segid "A   " and resid 70   and name HA  ))
    (( segid "A   " and resid 70   and name HB2 ))
       3.500     1.500     1.500 peak    84 spectrum    1 weight  0.11000E+01 volume  0.11151E-02 ppm1      4.256 ppm2      3.286 CV     1
  ASSI {   84}
    (( segid "B   " and resid 70   and name HA  ))
    (( segid "B   " and resid 70   and name HB2 ))
       3.500     1.500     1.500 peak    84 spectrum    1 weight  0.11000E+01 volume  0.11151E-02 ppm1      4.256 ppm2      3.286 CV     1
  ASSI {   87}
    (( segid "A   " and resid 70   and name HB2 ))
    (  segid "A   " and resid 71   and name HD1%)
       4.700     2.800     1.300 peak    87 spectrum    1 weight  0.11000E+01 volume  0.34826E-03 ppm1      3.278 ppm2      0.837 CV     1
  ASSI {   87}
    (( segid "B   " and resid 70   and name HB2 ))
    (  segid "B   " and resid 71   and name HD1%)
       4.700     2.800     1.300 peak    87 spectrum    1 weight  0.11000E+01 volume  0.34826E-03 ppm1      3.278 ppm2      0.837 CV     1
  ASSI {   88}
    (( segid "A   " and resid 70   and name HB2 ))
    (( segid "A   " and resid 71   and name HG  ))
       4.100     2.100     1.900 peak    88 spectrum    1 weight  0.11000E+01 volume  0.46825E-03 ppm1      3.278 ppm2      0.699 CV     1
  ASSI {   88}
    (( segid "B   " and resid 70   and name HB2 ))
    (( segid "B   " and resid 71   and name HG  ))
       4.100     2.100     1.900 peak    88 spectrum    1 weight  0.11000E+01 volume  0.46825E-03 ppm1      3.278 ppm2      0.699 CV     1
  ASSI {   89}
    (( segid "B   " and resid 70   and name HB1 ))
    (  segid "B   " and resid 71   and name HD1%)
       4.800     2.800     1.200 peak    89 spectrum    1 weight  0.11000E+01 volume  0.40188E-03 ppm1      3.009 ppm2      0.830 CV     1
  ASSI {   89}
    (( segid "A   " and resid 70   and name HB1 ))
    (  segid "A   " and resid 71   and name HD1%)
       4.700     2.800     1.300 peak    89 spectrum    1 weight  0.11000E+01 volume  0.40188E-03 ppm1      3.009 ppm2      0.830 CV     1
  ASSI {   90}
    (( segid "B   " and resid 70   and name HB1 ))
    (( segid "B   " and resid 71   and name HG  ))
       4.300     2.400     1.700 peak    90 spectrum    1 weight  0.11000E+01 volume  0.34757E-03 ppm1      3.016 ppm2      0.692 CV     1
  ASSI {   90}
    (( segid "A   " and resid 70   and name HB1 ))
    (( segid "A   " and resid 71   and name HG  ))
       4.400     2.400     1.600 peak    90 spectrum    1 weight  0.11000E+01 volume  0.34757E-03 ppm1      3.016 ppm2      0.692 CV     1
  ASSI {   92}
    (( segid "B   " and resid 44   and name HB2 ))
    (( segid "B   " and resid 44   and name HA  ))
       3.100     1.200     1.200 peak    92 spectrum    1 weight  0.11000E+01 volume  0.15583E-02 ppm1      3.484 ppm2      3.921 CV     1
  ASSI {   92}
    (( segid "A   " and resid 44   and name HB2 ))
    (( segid "A   " and resid 44   and name HA  ))
       3.100     1.200     1.200 peak    92 spectrum    1 weight  0.11000E+01 volume  0.15583E-02 ppm1      3.484 ppm2      3.921 CV     1
  ASSI {   93}
    (( segid "B   " and resid 44   and name HB1 ))
    (( segid "B   " and resid 44   and name HB2 ))
       2.500     0.800     0.800 peak    93 spectrum    1 weight  0.11000E+01 volume  0.23633E-02 ppm1      3.361 ppm2      3.482 CV     1
  ASSI {   93}
    (( segid "A   " and resid 44   and name HB1 ))
    (( segid "A   " and resid 44   and name HB2 ))
       2.500     0.800     0.800 peak    93 spectrum    1 weight  0.11000E+01 volume  0.23633E-02 ppm1      3.361 ppm2      3.482 CV     1
  ASSI {   97}
    (( segid "B   " and resid 44   and name HB1 ))
    (( segid "B   " and resid 41   and name HA  ))
       4.500     2.500     1.500 peak    97 spectrum    1 weight  0.11000E+01 volume  0.79647E-03 ppm1      3.380 ppm2      4.438 CV     1
  ASSI {   97}
    (( segid "A   " and resid 44   and name HB1 ))
    (( segid "A   " and resid 41   and name HA  ))
       4.500     2.500     1.500 peak    97 spectrum    1 weight  0.11000E+01 volume  0.79647E-03 ppm1      3.380 ppm2      4.438 CV     1
  ASSI {   98}
    (( segid "B   " and resid 44   and name HB2 ))
    (( segid "B   " and resid 41   and name HA  ))
       3.100     1.200     1.200 peak    98 spectrum    1 weight  0.11000E+01 volume  0.11228E-02 ppm1      3.478 ppm2      4.434 CV     1
  ASSI {   98}
    (( segid "A   " and resid 44   and name HB2 ))
    (( segid "A   " and resid 41   and name HA  ))
       3.100     1.200     1.200 peak    98 spectrum    1 weight  0.11000E+01 volume  0.11228E-02 ppm1      3.478 ppm2      4.434 CV     1
  ASSI {  105}
    (( segid "A   " and resid 46   and name HB1 ))
    (  segid "A   " and resid 43   and name HD1%)
       3.700     1.700     1.700 peak   105 spectrum    1 weight  0.11000E+01 volume  0.24184E-02 ppm1      3.100 ppm2      0.768 CV     1
  ASSI {  105}
    (( segid "B   " and resid 46   and name HB1 ))
    (  segid "B   " and resid 43   and name HD1%)
       3.700     1.700     1.700 peak   105 spectrum    1 weight  0.11000E+01 volume  0.24184E-02 ppm1      3.100 ppm2      0.768 CV     1
  ASSI {  107}
    (( segid "B   " and resid 46   and name HA  ))
    (( segid "B   " and resid 46   and name HB1 ))
       2.600     0.800     0.800 peak   107 spectrum    1 weight  0.11000E+01 volume  0.37492E-02 ppm1      4.085 ppm2      3.116 CV     1
  ASSI {  107}
    (( segid "A   " and resid 46   and name HA  ))
    (( segid "A   " and resid 46   and name HB1 ))
       2.600     0.800     0.800 peak   107 spectrum    1 weight  0.11000E+01 volume  0.37492E-02 ppm1      4.085 ppm2      3.116 CV     1
  ASSI {  110}
    (( segid "B   " and resid 15   and name HB2 ))
    (( segid "B   " and resid 16   and name HA  ))
       4.600     2.700     1.400 peak   110 spectrum    1 weight  0.11000E+01 volume  0.34151E-03 ppm1      2.720 ppm2      4.013 CV     1
  ASSI {  110}
    (( segid "A   " and resid 15   and name HB2 ))
    (( segid "A   " and resid 16   and name HA  ))
       4.600     2.700     1.400 peak   110 spectrum    1 weight  0.11000E+01 volume  0.34151E-03 ppm1      2.720 ppm2      4.013 CV     1
  ASSI {  111}
    (( segid "A   " and resid 15   and name HB1 ))
    (( segid "A   " and resid 16   and name HA  ))
       4.000     2.000     2.000 peak   111 spectrum    1 weight  0.11000E+01 volume  0.49117E-03 ppm1      2.583 ppm2      4.011 CV     1
  ASSI {  111}
    (( segid "B   " and resid 15   and name HB1 ))
    (( segid "B   " and resid 16   and name HA  ))
       4.000     2.000     2.000 peak   111 spectrum    1 weight  0.11000E+01 volume  0.49117E-03 ppm1      2.583 ppm2      4.011 CV     1
  ASSI {  112}
    (( segid "B   " and resid 15   and name HB1 ))
    (( segid "B   " and resid 18   and name HB1 ))
       4.100     2.100     1.900 peak   112 spectrum    1 weight  0.11000E+01 volume  0.65133E-03 ppm1      2.603 ppm2      2.204 CV     1
  ASSI {  112}
    (( segid "A   " and resid 15   and name HB1 ))
    (( segid "A   " and resid 18   and name HB1 ))
       4.100     2.100     1.900 peak   112 spectrum    1 weight  0.11000E+01 volume  0.65133E-03 ppm1      2.603 ppm2      2.204 CV     1
  ASSI {  113}
    (( segid "B   " and resid 15   and name HB2 ))
    (( segid "B   " and resid 18   and name HB1 ))
       4.600     2.600     1.400 peak   113 spectrum    1 weight  0.11000E+01 volume  0.52929E-03 ppm1      2.718 ppm2      2.207 CV     1
  ASSI {  113}
    (( segid "A   " and resid 15   and name HB2 ))
    (( segid "A   " and resid 18   and name HB1 ))
       4.600     2.600     1.400 peak   113 spectrum    1 weight  0.11000E+01 volume  0.52929E-03 ppm1      2.718 ppm2      2.207 CV     1
  ASSI {  114}
    (( segid "A   " and resid 31   and name HA  ))
    (( segid "A   " and resid 31   and name HB2 ))
       2.900     1.100     1.100 peak   114 spectrum    1 weight  0.11000E+01 volume  0.29344E-02 ppm1      4.401 ppm2      2.891 CV     1
  ASSI {  114}
    (( segid "B   " and resid 31   and name HA  ))
    (( segid "B   " and resid 31   and name HB2 ))
       2.900     1.100     1.100 peak   114 spectrum    1 weight  0.11000E+01 volume  0.29344E-02 ppm1      4.401 ppm2      2.891 CV     1
  ASSI {  115}
    (( segid "B   " and resid 31   and name HA  ))
    (( segid "B   " and resid 31   and name HB1 ))
       3.000     1.100     1.100 peak   115 spectrum    1 weight  0.11000E+01 volume  0.29818E-02 ppm1      4.394 ppm2      2.512 CV     1
  ASSI {  115}
    (( segid "A   " and resid 31   and name HA  ))
    (( segid "A   " and resid 31   and name HB1 ))
       3.000     1.100     1.100 peak   115 spectrum    1 weight  0.11000E+01 volume  0.29818E-02 ppm1      4.394 ppm2      2.512 CV     1
  ASSI {  120}
    (( segid "B   " and resid 39   and name HB2 ))
    (( segid "B   " and resid 39   and name HA  ))
       3.500     1.600     1.600 peak   120 spectrum    1 weight  0.11000E+01 volume  0.12880E-02 ppm1      2.563 ppm2      4.430 CV     1
  ASSI {  120}
    (( segid "A   " and resid 39   and name HB2 ))
    (( segid "A   " and resid 39   and name HA  ))
       3.500     1.600     1.600 peak   120 spectrum    1 weight  0.11000E+01 volume  0.12880E-02 ppm1      2.563 ppm2      4.430 CV     1
  ASSI {  126}
    (( segid "A   " and resid 41   and name HB1 ))
    (( segid "A   " and resid 38   and name HB1 ))
       4.200     2.300     1.800 peak   126 spectrum    1 weight  0.11000E+01 volume  0.27915E-03 ppm1      2.583 ppm2      1.814 CV     1
  ASSI {  126}
    (( segid "B   " and resid 41   and name HB1 ))
    (( segid "B   " and resid 38   and name HB1 ))
       4.200     2.200     1.800 peak   126 spectrum    1 weight  0.11000E+01 volume  0.27915E-03 ppm1      2.583 ppm2      1.814 CV     1
  ASSI {  127}
    (( segid "B   " and resid 41   and name HB2 ))
    (( segid "B   " and resid 38   and name HB1 ))
       5.200     3.300     0.800 peak   127 spectrum    1 weight  0.11000E+01 volume  0.25518E-03 ppm1      3.006 ppm2      1.810 CV     1
  ASSI {  127}
    (( segid "A   " and resid 41   and name HB2 ))
    (( segid "A   " and resid 38   and name HB1 ))
       5.200     3.300     0.800 peak   127 spectrum    1 weight  0.11000E+01 volume  0.25518E-03 ppm1      3.006 ppm2      1.810 CV     1
  ASSI {  128}
    (( segid "B   " and resid 35   and name HA  ))
    (( segid "B   " and resid 35   and name HB1 ))
       2.400     0.700     0.700 peak   128 spectrum    1 weight  0.11000E+01 volume  0.63011E-02 ppm1      4.173 ppm2      2.764 CV     1
  ASSI {  128}
    (( segid "A   " and resid 35   and name HA  ))
    (( segid "A   " and resid 35   and name HB1 ))
       2.400     0.700     0.700 peak   128 spectrum    1 weight  0.11000E+01 volume  0.63011E-02 ppm1      4.173 ppm2      2.764 CV     1
  ASSI {  130}
    (( segid "A   " and resid 42   and name HA  ))
    (( segid "A   " and resid 42   and name HB2 ))
       3.200     1.300     1.300 peak   130 spectrum    1 weight  0.11000E+01 volume  0.21240E-02 ppm1      4.555 ppm2      3.150 CV     1
  ASSI {  130}
    (( segid "B   " and resid 42   and name HA  ))
    (( segid "B   " and resid 42   and name HB2 ))
       3.200     1.300     1.300 peak   130 spectrum    1 weight  0.11000E+01 volume  0.21240E-02 ppm1      4.555 ppm2      3.150 CV     1
  ASSI {  131}
    (( segid "B   " and resid 42   and name HA  ))
    (( segid "B   " and resid 42   and name HB1 ))
       2.800     1.000     1.000 peak   131 spectrum    1 weight  0.11000E+01 volume  0.25878E-02 ppm1      4.555 ppm2      2.737 CV     1
  ASSI {  131}
    (( segid "A   " and resid 42   and name HA  ))
    (( segid "A   " and resid 42   and name HB1 ))
       2.800     1.000     1.000 peak   131 spectrum    1 weight  0.11000E+01 volume  0.25878E-02 ppm1      4.555 ppm2      2.737 CV     1
  ASSI {  134}
    (( segid "A   " and resid 42   and name HB1 ))
    (( segid "A   " and resid 39   and name HA  ))
       4.200     2.200     1.800 peak   134 spectrum    1 weight  0.11000E+01 volume  0.12419E-02 ppm1      2.733 ppm2      4.434 CV     1
  ASSI {  134}
    (( segid "B   " and resid 42   and name HB1 ))
    (( segid "B   " and resid 39   and name HA  ))
       4.200     2.200     1.800 peak   134 spectrum    1 weight  0.11000E+01 volume  0.12419E-02 ppm1      2.733 ppm2      4.434 CV     1
  ASSI {  137}
    (( segid "A   " and resid 42   and name HB1 ))
    (( segid "A   " and resid 42   and name HB2 ))
       2.300     0.700     0.700 peak   137 spectrum    1 weight  0.11000E+01 volume  0.38987E-02 ppm1      2.733 ppm2      3.148 CV     1
  ASSI {  137}
    (( segid "B   " and resid 42   and name HB1 ))
    (( segid "B   " and resid 42   and name HB2 ))
       2.300     0.700     0.700 peak   137 spectrum    1 weight  0.11000E+01 volume  0.38987E-02 ppm1      2.733 ppm2      3.148 CV     1
  ASSI {  141}
    (( segid "A   " and resid 42   and name HB1 ))
    (  segid "A   " and resid 45   and name HB% )
       4.000     2.000     2.000 peak   141 spectrum    1 weight  0.11000E+01 volume  0.84782E-03 ppm1      2.733 ppm2      1.545 CV     1
  ASSI {  141}
    (( segid "B   " and resid 42   and name HB1 ))
    (  segid "B   " and resid 45   and name HB% )
       4.000     2.000     2.000 peak   141 spectrum    1 weight  0.11000E+01 volume  0.84782E-03 ppm1      2.733 ppm2      1.545 CV     1
  ASSI {  142}
    (( segid "B   " and resid 42   and name HB2 ))
    (  segid "B   " and resid 45   and name HB% )
       4.500     2.500     1.500 peak   142 spectrum    1 weight  0.11000E+01 volume  0.65958E-03 ppm1      3.134 ppm2      1.537 CV     1
  ASSI {  143}
    (( segid "B   " and resid 42   and name HB1 ))
    (  segid "B   " and resid 43   and name HD1%)
       5.000     3.100     1.000 peak   143 spectrum    1 weight  0.11000E+01 volume  0.46132E-03 ppm1      2.728 ppm2      0.776 CV     1
  ASSI {  143}
    (( segid "A   " and resid 42   and name HB1 ))
    (  segid "A   " and resid 43   and name HD1%)
       5.000     3.100     1.000 peak   143 spectrum    1 weight  0.11000E+01 volume  0.46132E-03 ppm1      2.728 ppm2      0.776 CV     1
  ASSI {  144}
    (( segid "B   " and resid 42   and name HB2 ))
    (  segid "B   " and resid 43   and name HD1%)
       4.700     2.800     1.300 peak   144 spectrum    1 weight  0.11000E+01 volume  0.48435E-03 ppm1      3.155 ppm2      0.777 CV     1
  ASSI {  144}
    (( segid "A   " and resid 42   and name HB2 ))
    (  segid "A   " and resid 43   and name HD1%)
       4.700     2.800     1.300 peak   144 spectrum    1 weight  0.11000E+01 volume  0.48435E-03 ppm1      3.155 ppm2      0.777 CV     1
  ASSI {  145}
    (( segid "B   " and resid 48   and name HB1 ))
    (( segid "B   " and resid 48   and name HA  ))
       3.000     1.100     1.100 peak   145 spectrum    1 weight  0.11000E+01 volume  0.36893E-02 ppm1      2.633 ppm2      4.263 CV     1
  ASSI {  145}
    (( segid "A   " and resid 48   and name HB1 ))
    (( segid "A   " and resid 48   and name HA  ))
       3.000     1.100     1.100 peak   145 spectrum    1 weight  0.11000E+01 volume  0.36893E-02 ppm1      2.633 ppm2      4.263 CV     1
  ASSI {  147}
    (( segid "B   " and resid 48   and name HB2 ))
    (( segid "B   " and resid 45   and name HA  ))
       3.800     1.800     1.800 peak   147 spectrum    1 weight  0.11000E+01 volume  0.26216E-02 ppm1      2.727 ppm2      4.216 CV     1
  ASSI {  147}
    (( segid "A   " and resid 48   and name HB2 ))
    (( segid "A   " and resid 45   and name HA  ))
       3.800     1.800     1.800 peak   147 spectrum    1 weight  0.11000E+01 volume  0.26216E-02 ppm1      2.727 ppm2      4.216 CV     1
  ASSI {  148}
    (( segid "A   " and resid 48   and name HB1 ))
    (( segid "A   " and resid 45   and name HA  ))
       2.800     1.000     1.000 peak   148 spectrum    1 weight  0.11000E+01 volume  0.23603E-02 ppm1      2.610 ppm2      4.214 CV     1
  ASSI {  148}
    (( segid "B   " and resid 48   and name HB1 ))
    (( segid "B   " and resid 45   and name HA  ))
       2.800     1.000     1.000 peak   148 spectrum    1 weight  0.11000E+01 volume  0.23603E-02 ppm1      2.610 ppm2      4.214 CV     1
  ASSI {  149}
    (( segid "B   " and resid 48   and name HB1 ))
    (  segid "B   " and resid 25   and name HE% )
       2.800     2.800     3.200 peak   149 spectrum    1 weight  0.11000E+01 volume  0.44222E-02 ppm1      2.619 ppm2      1.729 CV     1
  ASSI {  149}
    (( segid "A   " and resid 48   and name HB1 ))
    (  segid "A   " and resid 25   and name HE% )
       2.800     2.800     3.200 peak   149 spectrum    1 weight  0.11000E+01 volume  0.44222E-02 ppm1      2.619 ppm2      1.729 CV     1
  ASSI {  150}
    (( segid "A   " and resid 48   and name HB2 ))
    (  segid "A   " and resid 25   and name HE% )
       2.700     0.900     0.900 peak   150 spectrum    1 weight  0.11000E+01 volume  0.33534E-02 ppm1      2.731 ppm2      1.725 CV     1
  ASSI {  150}
    (( segid "B   " and resid 48   and name HB2 ))
    (  segid "B   " and resid 25   and name HE% )
       2.700     0.900     0.900 peak   150 spectrum    1 weight  0.11000E+01 volume  0.33534E-02 ppm1      2.731 ppm2      1.725 CV     1
  ASSI {  151}
    (( segid "A   " and resid 48   and name HB1 ))
    (  segid "A   " and resid 45   and name HB% )
       2.700     2.700     3.300 peak   151 spectrum    1 weight  0.11000E+01 volume  0.17909E-02 ppm1      2.619 ppm2      1.539 CV     1
  ASSI {  151}
    (( segid "B   " and resid 48   and name HB1 ))
    (  segid "B   " and resid 45   and name HB% )
       2.700     2.700     3.300 peak   151 spectrum    1 weight  0.11000E+01 volume  0.17909E-02 ppm1      2.619 ppm2      1.539 CV     1
  ASSI {  152}
    (( segid "B   " and resid 48   and name HB2 ))
    (  segid "B   " and resid 45   and name HB% )
       2.700     2.700     3.300 peak   152 spectrum    1 weight  0.11000E+01 volume  0.17112E-02 ppm1      2.729 ppm2      1.539 CV     1
  ASSI {  152}
    (( segid "A   " and resid 48   and name HB2 ))
    (  segid "A   " and resid 45   and name HB% )
       2.700     2.700     3.300 peak   152 spectrum    1 weight  0.11000E+01 volume  0.17112E-02 ppm1      2.729 ppm2      1.539 CV     1
  ASSI {  153}
    (( segid "A   " and resid 48   and name HB1 ))
    (  segid "A   " and resid 52   and name HD2%)
       3.500     3.500     2.500 peak   153 spectrum    1 weight  0.11000E+01 volume  0.15796E-02 ppm1      2.616 ppm2      0.788 CV     1
  ASSI {  153}
    (( segid "B   " and resid 48   and name HB1 ))
    (  segid "B   " and resid 52   and name HD2%)
       3.500     3.500     2.500 peak   153 spectrum    1 weight  0.11000E+01 volume  0.15796E-02 ppm1      2.616 ppm2      0.788 CV     1
  ASSI {  154}
    (( segid "B   " and resid 48   and name HB2 ))
    (  segid "B   " and resid 52   and name HD2%)
       3.500     3.500     2.500 peak   154 spectrum    1 weight  0.11000E+01 volume  0.16395E-02 ppm1      2.733 ppm2      0.789 CV     1
  ASSI {  154}
    (( segid "A   " and resid 48   and name HB2 ))
    (  segid "A   " and resid 52   and name HD2%)
       3.500     3.500     2.500 peak   154 spectrum    1 weight  0.11000E+01 volume  0.16395E-02 ppm1      2.733 ppm2      0.789 CV     1
  ASSI {  155}
    (( segid "B   " and resid 26   and name HA1 ))
    (( segid "B   " and resid 26   and name HA2 ))
       2.500     0.800     0.800 peak   155 spectrum    1 weight  0.11000E+01 volume  0.29060E-02 ppm1      3.635 ppm2      4.173 CV     1
  ASSI {  155}
    (( segid "A   " and resid 26   and name HA1 ))
    (( segid "A   " and resid 26   and name HA2 ))
       2.500     0.800     0.800 peak   155 spectrum    1 weight  0.11000E+01 volume  0.29060E-02 ppm1      3.635 ppm2      4.173 CV     1
  ASSI {  159}
    (( segid "A   " and resid 55   and name HA1 ))
    (( segid "A   " and resid 55   and name HA2 ))
       2.900     2.900     3.100 peak   159 spectrum    1 weight  0.11000E+01 volume  0.11539E-02 ppm1      3.534 ppm2      3.962 CV     1
  ASSI {  159}
    (( segid "B   " and resid 55   and name HA1 ))
    (( segid "B   " and resid 55   and name HA2 ))
       2.900     2.900     3.100 peak   159 spectrum    1 weight  0.11000E+01 volume  0.11539E-02 ppm1      3.534 ppm2      3.962 CV     1
  ASSI {  163}
    (( segid "B   " and resid 55   and name HA1 ))
    (( segid "B   " and resid 58   and name HB  ))
       5.300     3.500     0.700 peak   163 spectrum    1 weight  0.11000E+01 volume  0.21890E-03 ppm1      3.525 ppm2      2.136 CV     1
  ASSI {  163}
    (( segid "A   " and resid 55   and name HA1 ))
    (( segid "A   " and resid 58   and name HB  ))
       5.300     3.500     0.700 peak   163 spectrum    1 weight  0.11000E+01 volume  0.21890E-03 ppm1      3.525 ppm2      2.136 CV     1
  ASSI {  164}
    (( segid "B   " and resid 55   and name HA2 ))
    (( segid "B   " and resid 58   and name HB  ))
       4.000     2.000     2.000 peak   164 spectrum    1 weight  0.11000E+01 volume  0.26272E-03 ppm1      3.947 ppm2      2.132 CV     1
  ASSI {  164}
    (( segid "A   " and resid 55   and name HA2 ))
    (( segid "A   " and resid 58   and name HB  ))
       4.000     2.000     2.000 peak   164 spectrum    1 weight  0.11000E+01 volume  0.26272E-03 ppm1      3.947 ppm2      2.132 CV     1
  ASSI {  165}
    (( segid "B   " and resid 73   and name HA2 ))
    (( segid "B   " and resid 73   and name HA1 ))
       2.000     0.500     0.500 peak   165 spectrum    1 weight  0.11000E+01 volume  0.10744E-01 ppm1      3.785 ppm2      3.889 CV     1
  ASSI {  165}
    (( segid "A   " and resid 73   and name HA2 ))
    (( segid "A   " and resid 73   and name HA1 ))
       2.000     0.500     0.500 peak   165 spectrum    1 weight  0.11000E+01 volume  0.10744E-01 ppm1      3.785 ppm2      3.889 CV     1
  ASSI {  169}
    (( segid "B   " and resid 73   and name HA2 ))
    (( segid "B   " and resid 72   and name HA  ))
       4.200     2.200     1.800 peak   169 spectrum    1 weight  0.11000E+01 volume  0.63423E-03 ppm1      3.772 ppm2      4.113 CV     1
  ASSI {  169}
    (( segid "A   " and resid 73   and name HA2 ))
    (( segid "A   " and resid 72   and name HA  ))
       4.200     2.200     1.800 peak   169 spectrum    1 weight  0.11000E+01 volume  0.63423E-03 ppm1      3.772 ppm2      4.113 CV     1
  ASSI {  170}
    (( segid "A   " and resid 73   and name HA1 ))
    (( segid "A   " and resid 72   and name HA  ))
       3.500     1.500     1.500 peak   170 spectrum    1 weight  0.11000E+01 volume  0.87431E-03 ppm1      3.885 ppm2      4.108 CV     1
  ASSI {  170}
    (( segid "B   " and resid 73   and name HA1 ))
    (( segid "B   " and resid 72   and name HA  ))
       3.500     1.500     1.500 peak   170 spectrum    1 weight  0.11000E+01 volume  0.87431E-03 ppm1      3.885 ppm2      4.108 CV     1
  ASSI {  171}
    (( segid "A   " and resid 19   and name HB  ))
    (  segid "A   " and resid 19   and name HG2%)
       2.100     0.600     0.600 peak   171 spectrum    1 weight  0.11000E+01 volume  0.15173E-01 ppm1      4.107 ppm2      1.157 CV     1
  ASSI {  171}
    (( segid "B   " and resid 19   and name HB  ))
    (  segid "B   " and resid 19   and name HG2%)
       2.100     0.600     0.600 peak   171 spectrum    1 weight  0.11000E+01 volume  0.15173E-01 ppm1      4.107 ppm2      1.157 CV     1
  ASSI {  174}
    (  segid "B   " and resid 59   and name HG2%)
    (( segid "B   " and resid 59   and name HB  ))
       2.000     0.500     0.500 peak   174 spectrum    1 weight  0.11000E+01 volume  0.24827E-01 ppm1      1.120 ppm2      4.092 CV     1
  ASSI {  174}
    (  segid "A   " and resid 59   and name HG2%)
    (( segid "A   " and resid 59   and name HB  ))
       2.000     0.500     0.500 peak   174 spectrum    1 weight  0.11000E+01 volume  0.24827E-01 ppm1      1.120 ppm2      4.092 CV     1
  ASSI {  176}
    (( segid "B   " and resid 53   and name HA  ))
    (  segid "B   " and resid 53   and name HG2%)
       2.500     0.800     0.800 peak   176 spectrum    1 weight  0.11000E+01 volume  0.73948E-02 ppm1      3.814 ppm2      1.237 CV     1
  ASSI {  176}
    (( segid "A   " and resid 53   and name HA  ))
    (  segid "A   " and resid 53   and name HG2%)
       2.500     0.800     0.800 peak   176 spectrum    1 weight  0.11000E+01 volume  0.73948E-02 ppm1      3.814 ppm2      1.237 CV     1
  ASSI {  178}
    (( segid "B   " and resid 53   and name HA  ))
    (( segid "B   " and resid 53   and name HB  ))
       2.500     0.800     0.800 peak   178 spectrum    1 weight  0.11000E+01 volume  0.54588E-02 ppm1      3.804 ppm2      4.114 CV     1
  ASSI {  178}
    (( segid "A   " and resid 53   and name HA  ))
    (( segid "A   " and resid 53   and name HB  ))
       2.500     0.800     0.800 peak   178 spectrum    1 weight  0.11000E+01 volume  0.54588E-02 ppm1      3.804 ppm2      4.114 CV     1
  ASSI {  179}
    (( segid "B   " and resid 19   and name HA  ))
    (  segid "B   " and resid 19   and name HG2%)
       2.300     0.700     0.700 peak   179 spectrum    1 weight  0.11000E+01 volume  0.90705E-02 ppm1      3.844 ppm2      1.159 CV     1
  ASSI {  179}
    (( segid "A   " and resid 19   and name HA  ))
    (  segid "A   " and resid 19   and name HG2%)
       2.300     0.700     0.700 peak   179 spectrum    1 weight  0.11000E+01 volume  0.90705E-02 ppm1      3.844 ppm2      1.159 CV     1
  ASSI {  185}
    (  segid "B   " and resid 53   and name HG2%)
    (( segid "B   " and resid 53   and name HB  ))
       2.100     0.500     0.500 peak   185 spectrum    1 weight  0.11000E+01 volume  0.18419E-01 ppm1      1.216 ppm2      4.111 CV     1
  ASSI {  185}
    (  segid "A   " and resid 53   and name HG2%)
    (( segid "A   " and resid 53   and name HB  ))
       2.100     0.500     0.500 peak   185 spectrum    1 weight  0.11000E+01 volume  0.18419E-01 ppm1      1.216 ppm2      4.111 CV     1
  ASSI {  188}
    (  segid "B   " and resid 59   and name HG2%)
    (( segid "B   " and resid 59   and name HA  ))
       2.600     0.800     0.800 peak   188 spectrum    1 weight  0.11000E+01 volume  0.60186E-02 ppm1      1.124 ppm2      3.708 CV     1
  ASSI {  188}
    (  segid "A   " and resid 59   and name HG2%)
    (( segid "A   " and resid 59   and name HA  ))
       2.600     0.800     0.800 peak   188 spectrum    1 weight  0.11000E+01 volume  0.60186E-02 ppm1      1.124 ppm2      3.708 CV     1
  ASSI {  191}
    (( segid "A   " and resid 21   and name HA  ))
    (  segid "A   " and resid 21   and name HG1%)
       2.800     2.800     3.200 peak   191 spectrum    1 weight  0.11000E+01 volume  0.41450E-02 ppm1      4.336 ppm2      0.870 CV     1
  ASSI {  191}
    (( segid "B   " and resid 21   and name HA  ))
    (  segid "B   " and resid 21   and name HG1%)
       2.800     2.800     3.200 peak   191 spectrum    1 weight  0.11000E+01 volume  0.41450E-02 ppm1      4.336 ppm2      0.870 CV     1
  ASSI {  192}
    (( segid "A   " and resid 21   and name HA  ))
    (  segid "A   " and resid 17   and name HD1%)
       3.900     1.900     1.900 peak   192 spectrum    1 weight  0.11000E+01 volume  0.73942E-03 ppm1      4.317 ppm2      0.585 CV     1
  ASSI {  192}
    (( segid "B   " and resid 21   and name HA  ))
    (  segid "B   " and resid 17   and name HD1%)
       3.900     1.900     1.900 peak   192 spectrum    1 weight  0.11000E+01 volume  0.73942E-03 ppm1      4.317 ppm2      0.585 CV     1
  ASSI {  196}
    (( segid "A   " and resid 36   and name HA  ))
    (  segid "A   " and resid 40   and name HD1%)
       4.800     4.800     1.200 peak   196 spectrum    1 weight  0.11000E+01 volume  0.21490E-03 ppm1      3.550 ppm2      0.520 CV     1
  ASSI {  196}
    (( segid "B   " and resid 36   and name HA  ))
    (  segid "B   " and resid 40   and name HD1%)
       4.800     4.800     1.200 peak   196 spectrum    1 weight  0.11000E+01 volume  0.21490E-03 ppm1      3.550 ppm2      0.520 CV     1
  ASSI {  197}
    (( segid "A   " and resid 36   and name HA  ))
    (  segid "A   " and resid 32   and name HB% )
       5.000     3.100     1.000 peak   197 spectrum    1 weight  0.11000E+01 volume  0.30412E-03 ppm1      3.559 ppm2      0.447 CV     1
  ASSI {  197}
    (( segid "B   " and resid 36   and name HA  ))
    (  segid "B   " and resid 32   and name HB% )
       5.000     3.100     1.000 peak   197 spectrum    1 weight  0.11000E+01 volume  0.30412E-03 ppm1      3.559 ppm2      0.447 CV     1
  ASSI {  198}
    (( segid "A   " and resid 36   and name HA  ))
    (  segid "A   " and resid 40   and name HD2%)
       4.700     4.700     1.300 peak   198 spectrum    1 weight  0.11000E+01 volume  0.23743E-03 ppm1      3.554 ppm2      0.375 CV     1
  ASSI {  198}
    (( segid "B   " and resid 36   and name HA  ))
    (  segid "B   " and resid 40   and name HD2%)
       4.700     4.700     1.300 peak   198 spectrum    1 weight  0.11000E+01 volume  0.23743E-03 ppm1      3.554 ppm2      0.375 CV     1
  ASSI {  200}
    (( segid "A   " and resid 36   and name HA  ))
    (( segid "A   " and resid 39   and name HB2 ))
       3.500     1.500     1.500 peak   200 spectrum    1 weight  0.11000E+01 volume  0.60498E-03 ppm1      3.564 ppm2      2.579 CV     1
  ASSI {  200}
    (( segid "B   " and resid 36   and name HA  ))
    (( segid "B   " and resid 39   and name HB2 ))
       3.500     1.500     1.500 peak   200 spectrum    1 weight  0.11000E+01 volume  0.60498E-03 ppm1      3.564 ppm2      2.579 CV     1
  ASSI {  203}
    (  segid "B   " and resid 36   and name HG2%)
    (  segid "B   " and resid 40   and name HD2%)
       2.900     2.900     3.100 peak   203 spectrum    1 weight  0.11000E+01 volume  0.36354E-02 ppm1      0.680 ppm2      0.374 CV     1
  ASSI {  203}
    (  segid "A   " and resid 36   and name HG2%)
    (  segid "A   " and resid 40   and name HD2%)
       2.900     2.900     3.100 peak   203 spectrum    1 weight  0.11000E+01 volume  0.36354E-02 ppm1      0.680 ppm2      0.374 CV     1
  ASSI {  207}
    (  segid "A   " and resid 36   and name HG1%)
    (( segid "A   " and resid 36   and name HA  ))
       2.700     0.900     0.900 peak   207 spectrum    1 weight  0.11000E+01 volume  0.43885E-02 ppm1      0.831 ppm2      3.563 CV     1
  ASSI {  207}
    (  segid "B   " and resid 36   and name HG1%)
    (( segid "B   " and resid 36   and name HA  ))
       2.700     0.900     0.900 peak   207 spectrum    1 weight  0.11000E+01 volume  0.43885E-02 ppm1      0.831 ppm2      3.563 CV     1
  ASSI {  208}
    (  segid "A   " and resid 67   and name HG1%)
    (( segid "A   " and resid 67   and name HA  ))
       2.400     0.700     0.700 peak   208 spectrum    1 weight  0.11000E+01 volume  0.75647E-02 ppm1      0.817 ppm2      3.713 CV     1
  ASSI {  208}
    (  segid "B   " and resid 67   and name HG1%)
    (( segid "B   " and resid 67   and name HA  ))
       2.400     0.700     0.700 peak   208 spectrum    1 weight  0.11000E+01 volume  0.75647E-02 ppm1      0.817 ppm2      3.713 CV     1
  ASSI {  212}
    (  segid "A   " and resid 21   and name HG2%)
    (  segid "A   " and resid 17   and name HD1%)
       2.200     2.200     3.800 peak   212 spectrum    1 weight  0.11000E+01 volume  0.11288E-01 ppm1      0.831 ppm2      0.602 CV     1
  ASSI {  212}
    (  segid "B   " and resid 21   and name HG2%)
    (  segid "B   " and resid 17   and name HD1%)
       2.200     2.200     3.800 peak   212 spectrum    1 weight  0.11000E+01 volume  0.11288E-01 ppm1      0.831 ppm2      0.602 CV     1
  ASSI {  215}
    (( segid "B   " and resid 54   and name HA  ))
    (  segid "B   " and resid 54   and name HG2%)
       2.600     0.900     0.900 peak   215 spectrum    1 weight  0.11000E+01 volume  0.41005E-02 ppm1      3.500 ppm2      0.904 CV     1
  ASSI {  215}
    (( segid "A   " and resid 54   and name HA  ))
    (  segid "A   " and resid 54   and name HG2%)
       2.600     0.900     0.900 peak   215 spectrum    1 weight  0.11000E+01 volume  0.41005E-02 ppm1      3.500 ppm2      0.904 CV     1
  ASSI {  217}
    (( segid "B   " and resid 54   and name HB  ))
    (( segid "B   " and resid 54   and name HA  ))
       3.300     1.400     1.400 peak   217 spectrum    1 weight  0.11000E+01 volume  0.11809E-02 ppm1      1.966 ppm2      3.511 CV     1
  ASSI {  217}
    (( segid "A   " and resid 54   and name HB  ))
    (( segid "A   " and resid 54   and name HA  ))
       3.300     1.400     1.400 peak   217 spectrum    1 weight  0.11000E+01 volume  0.11809E-02 ppm1      1.966 ppm2      3.511 CV     1
  ASSI {  220}
    (  segid "B   " and resid 36   and name HG2%)
    (( segid "B   " and resid 36   and name HA  ))
       2.900     1.100     1.100 peak   220 spectrum    1 weight  0.11000E+01 volume  0.38219E-02 ppm1      0.691 ppm2      3.553 CV     1
  ASSI {  220}
    (  segid "A   " and resid 36   and name HG2%)
    (( segid "A   " and resid 36   and name HA  ))
       2.900     1.100     1.100 peak   220 spectrum    1 weight  0.11000E+01 volume  0.38219E-02 ppm1      0.691 ppm2      3.553 CV     1
  ASSI {  221}
    (( segid "A   " and resid 68   and name HA  ))
    (  segid "A   " and resid 68   and name HG1%)
       2.500     0.800     0.800 peak   221 spectrum    1 weight  0.11000E+01 volume  0.51110E-02 ppm1      3.228 ppm2      0.847 CV     1
  ASSI {  221}
    (( segid "B   " and resid 68   and name HA  ))
    (  segid "B   " and resid 68   and name HG1%)
       2.500     0.800     0.800 peak   221 spectrum    1 weight  0.11000E+01 volume  0.51110E-02 ppm1      3.228 ppm2      0.847 CV     1
  ASSI {  225}
    (( segid "A   " and resid 68   and name HA  ))
    (( segid "A   " and resid 68   and name HB  ))
       3.200     1.300     1.300 peak   225 spectrum    1 weight  0.11000E+01 volume  0.11796E-02 ppm1      3.234 ppm2      1.887 CV     1
  ASSI {  225}
    (( segid "B   " and resid 68   and name HA  ))
    (( segid "B   " and resid 68   and name HB  ))
       3.200     1.300     1.300 peak   225 spectrum    1 weight  0.11000E+01 volume  0.11796E-02 ppm1      3.234 ppm2      1.887 CV     1
  ASSI {  228}
    (( segid "A   " and resid 58   and name HA  ))
    (( segid "A   " and resid 61   and name HG  ))
       3.000     3.000     3.000 peak   228 spectrum    1 weight  0.11000E+01 volume  0.37109E-02 ppm1      3.303 ppm2      0.780 CV     1
  ASSI {  228}
    (( segid "B   " and resid 58   and name HA  ))
    (( segid "B   " and resid 61   and name HG  ))
       3.000     3.000     3.000 peak   228 spectrum    1 weight  0.11000E+01 volume  0.37109E-02 ppm1      3.303 ppm2      0.780 CV     1
  ASSI {  231}
    (( segid "B   " and resid 58   and name HA  ))
    (( segid "B   " and resid 58   and name HB  ))
       3.500     1.500     1.500 peak   231 spectrum    1 weight  0.11000E+01 volume  0.91262E-03 ppm1      3.302 ppm2      2.133 CV     1
  ASSI {  231}
    (( segid "A   " and resid 58   and name HA  ))
    (( segid "A   " and resid 58   and name HB  ))
       3.500     1.500     1.500 peak   231 spectrum    1 weight  0.11000E+01 volume  0.91262E-03 ppm1      3.302 ppm2      2.133 CV     1
  ASSI {  235}
    (  segid "B   " and resid 67   and name HG2%)
    (( segid "B   " and resid 67   and name HA  ))
       2.800     1.000     1.000 peak   235 spectrum    1 weight  0.11000E+01 volume  0.30574E-02 ppm1      1.074 ppm2      3.710 CV     1
  ASSI {  235}
    (  segid "A   " and resid 67   and name HG2%)
    (( segid "A   " and resid 67   and name HA  ))
       2.800     1.000     1.000 peak   235 spectrum    1 weight  0.11000E+01 volume  0.30574E-02 ppm1      1.074 ppm2      3.710 CV     1
  ASSI {  238}
    (  segid "A   " and resid 68   and name HG2%)
    (( segid "A   " and resid 68   and name HA  ))
       2.500     0.800     0.800 peak   238 spectrum    1 weight  0.11000E+01 volume  0.48762E-02 ppm1      0.959 ppm2      3.231 CV     1
  ASSI {  238}
    (  segid "B   " and resid 68   and name HG2%)
    (( segid "B   " and resid 68   and name HA  ))
       2.500     0.800     0.800 peak   238 spectrum    1 weight  0.11000E+01 volume  0.48762E-02 ppm1      0.959 ppm2      3.231 CV     1
  ASSI {  239}
    (  segid "B   " and resid 68   and name HG2%)
    (( segid "B   " and resid 68   and name HB  ))
       2.300     0.600     0.600 peak   239 spectrum    1 weight  0.11000E+01 volume  0.88185E-02 ppm1      0.956 ppm2      1.879 CV     1
  ASSI {  239}
    (  segid "A   " and resid 68   and name HG2%)
    (( segid "A   " and resid 68   and name HB  ))
       2.300     0.600     0.600 peak   239 spectrum    1 weight  0.11000E+01 volume  0.88185E-02 ppm1      0.956 ppm2      1.879 CV     1
  ASSI {  240}
    (  segid "B   " and resid 68   and name HG1%)
    (( segid "B   " and resid 68   and name HB  ))
       2.100     0.600     0.600 peak   240 spectrum    1 weight  0.11000E+01 volume  0.12955E-01 ppm1      0.831 ppm2      1.879 CV     1
  ASSI {  240}
    (  segid "A   " and resid 68   and name HG1%)
    (( segid "A   " and resid 68   and name HB  ))
       2.100     0.600     0.600 peak   240 spectrum    1 weight  0.11000E+01 volume  0.12955E-01 ppm1      0.831 ppm2      1.879 CV     1
  ASSI {  241}
    (( segid "B   " and resid 10   and name HA  ))
    (  segid "B   " and resid 10   and name HD1%)
       3.100     1.200     1.200 peak   241 spectrum    1 weight  0.11000E+01 volume  0.38055E-02 ppm1      3.911 ppm2      0.783 CV     1
  ASSI {  241}
    (( segid "A   " and resid 10   and name HA  ))
    (  segid "A   " and resid 10   and name HD1%)
       3.100     1.200     1.200 peak   241 spectrum    1 weight  0.11000E+01 volume  0.38055E-02 ppm1      3.911 ppm2      0.783 CV     1
  ASSI {  245}
    (( segid "A   " and resid 25   and name HG1 ))
    (( segid "A   " and resid 25   and name HA  ))
       3.500     1.500     1.500 peak   245 spectrum    1 weight  0.11000E+01 volume  0.18977E-02 ppm1      2.569 ppm2      4.018 CV     1
  ASSI {  245}
    (( segid "B   " and resid 25   and name HG1 ))
    (( segid "B   " and resid 25   and name HA  ))
       3.500     1.500     1.500 peak   245 spectrum    1 weight  0.11000E+01 volume  0.18977E-02 ppm1      2.569 ppm2      4.018 CV     1
  ASSI {  246}
    (( segid "A   " and resid 25   and name HG2 ))
    (( segid "A   " and resid 25   and name HG1 ))
       2.300     0.600     0.600 peak   246 spectrum    1 weight  0.11000E+01 volume  0.38239E-02 ppm1      2.032 ppm2      2.571 CV     1
  ASSI {  246}
    (( segid "B   " and resid 25   and name HG2 ))
    (( segid "B   " and resid 25   and name HG1 ))
       2.300     0.600     0.600 peak   246 spectrum    1 weight  0.11000E+01 volume  0.38239E-02 ppm1      2.032 ppm2      2.571 CV     1
  ASSI {  249}
    (( segid "A   " and resid 25   and name HG1 ))
    (  segid "A   " and resid 21   and name HG1%)
       3.400     3.400     2.600 peak   249 spectrum    1 weight  0.11000E+01 volume  0.19159E-02 ppm1      2.571 ppm2      0.870 CV     1
  ASSI {  249}
    (( segid "B   " and resid 25   and name HG1 ))
    (  segid "B   " and resid 21   and name HG1%)
       3.400     3.400     2.600 peak   249 spectrum    1 weight  0.11000E+01 volume  0.19159E-02 ppm1      2.571 ppm2      0.870 CV     1
  ASSI {  250}
    (( segid "B   " and resid 25   and name HG1 ))
    (( segid "B   " and resid 25   and name HB1 ))
       2.900     2.900     3.100 peak   250 spectrum    1 weight  0.11000E+01 volume  0.18175E-02 ppm1      2.574 ppm2      1.923 CV     1
  ASSI {  250}
    (( segid "A   " and resid 25   and name HG1 ))
    (( segid "A   " and resid 25   and name HB1 ))
       2.900     2.900     3.100 peak   250 spectrum    1 weight  0.11000E+01 volume  0.18175E-02 ppm1      2.574 ppm2      1.923 CV     1
  ASSI {  251}
    (( segid "B   " and resid 25   and name HG2 ))
    (  segid "B   " and resid 21   and name HG1%)
       3.000     3.000     3.000 peak   251 spectrum    1 weight  0.11000E+01 volume  0.14221E-02 ppm1      2.044 ppm2      0.870 CV     1
  ASSI {  251}
    (( segid "A   " and resid 25   and name HG2 ))
    (  segid "A   " and resid 21   and name HG1%)
       3.000     3.000     3.000 peak   251 spectrum    1 weight  0.11000E+01 volume  0.14221E-02 ppm1      2.044 ppm2      0.870 CV     1
  ASSI {  253}
    (( segid "B   " and resid 10   and name HA  ))
    (( segid "B   " and resid 10   and name HB  ))
       3.000     1.100     1.100 peak   253 spectrum    1 weight  0.11000E+01 volume  0.14476E-02 ppm1      3.911 ppm2      2.070 CV     1
  ASSI {  253}
    (( segid "A   " and resid 10   and name HA  ))
    (( segid "A   " and resid 10   and name HB  ))
       3.000     1.100     1.100 peak   253 spectrum    1 weight  0.11000E+01 volume  0.14476E-02 ppm1      3.911 ppm2      2.070 CV     1
  ASSI {  255}
    (( segid "A   " and resid 72   and name HG2 ))
    (  segid "A   " and resid 69   and name HB% )
       4.100     2.100     1.900 peak   255 spectrum    1 weight  0.11000E+01 volume  0.15051E-02 ppm1      2.132 ppm2      1.366 CV     1
  ASSI {  255}
    (( segid "B   " and resid 72   and name HG2 ))
    (  segid "B   " and resid 69   and name HB% )
       4.100     2.100     1.900 peak   255 spectrum    1 weight  0.11000E+01 volume  0.15051E-02 ppm1      2.132 ppm2      1.366 CV     1
  ASSI {  256}
    (( segid "B   " and resid 72   and name HG2 ))
    (( segid "B   " and resid 7    and name HB2 ))
       3.500     1.500     1.500 peak   256 spectrum    1 weight  0.11000E+01 volume  0.65478E-03 ppm1      2.128 ppm2      1.605 CV     1
  ASSI {  256}
    (( segid "A   " and resid 72   and name HG2 ))
    (( segid "A   " and resid 7    and name HB2 ))
       3.500     1.500     1.500 peak   256 spectrum    1 weight  0.11000E+01 volume  0.65478E-03 ppm1      2.128 ppm2      1.605 CV     1
  ASSI {  257}
    (( segid "A   " and resid 72   and name HG1 ))
    (( segid "A   " and resid 7    and name HB2 ))
       4.600     2.700     1.400 peak   257 spectrum    1 weight  0.11000E+01 volume  0.54999E-03 ppm1      2.378 ppm2      1.596 CV     1
  ASSI {  257}
    (( segid "B   " and resid 72   and name HG1 ))
    (( segid "B   " and resid 7    and name HB2 ))
       4.600     2.700     1.400 peak   257 spectrum    1 weight  0.11000E+01 volume  0.54999E-03 ppm1      2.378 ppm2      1.596 CV     1
  ASSI {  258}
    (( segid "B   " and resid 72   and name HG1 ))
    (  segid "B   " and resid 69   and name HB% )
       4.000     2.000     2.000 peak   258 spectrum    1 weight  0.11000E+01 volume  0.11641E-02 ppm1      2.383 ppm2      1.375 CV     1
  ASSI {  258}
    (( segid "A   " and resid 72   and name HG1 ))
    (  segid "A   " and resid 69   and name HB% )
       4.000     2.000     2.000 peak   258 spectrum    1 weight  0.11000E+01 volume  0.11641E-02 ppm1      2.383 ppm2      1.375 CV     1
  ASSI {  260}
    (( segid "A   " and resid 72   and name HG1 ))
    (( segid "A   " and resid 7    and name HB1 ))
       4.300     2.300     1.700 peak   260 spectrum    1 weight  0.11000E+01 volume  0.11701E-02 ppm1      2.383 ppm2      0.976 CV     1
  ASSI {  260}
    (( segid "B   " and resid 72   and name HG1 ))
    (( segid "B   " and resid 7    and name HB1 ))
       4.300     2.300     1.700 peak   260 spectrum    1 weight  0.11000E+01 volume  0.11701E-02 ppm1      2.383 ppm2      0.976 CV     1
  ASSI {  261}
    (( segid "B   " and resid 72   and name HG2 ))
    (( segid "B   " and resid 7    and name HB1 ))
       3.800     1.800     1.800 peak   261 spectrum    1 weight  0.11000E+01 volume  0.98007E-03 ppm1      2.132 ppm2      0.984 CV     1
  ASSI {  261}
    (( segid "A   " and resid 72   and name HG2 ))
    (( segid "A   " and resid 7    and name HB1 ))
       3.800     1.800     1.800 peak   261 spectrum    1 weight  0.11000E+01 volume  0.98007E-03 ppm1      2.132 ppm2      0.984 CV     1
  ASSI {  262}
    (( segid "B   " and resid 72   and name HG2 ))
    (  segid "B   " and resid 7    and name HD1%)
       2.300     0.700     0.700 peak   262 spectrum    1 weight  0.11000E+01 volume  0.42636E-02 ppm1      2.128 ppm2      0.843 CV     1
  ASSI {  262}
    (( segid "A   " and resid 72   and name HG2 ))
    (  segid "A   " and resid 7    and name HD1%)
       2.300     0.700     0.700 peak   262 spectrum    1 weight  0.11000E+01 volume  0.42636E-02 ppm1      2.128 ppm2      0.843 CV     1
  ASSI {  263}
    (( segid "A   " and resid 72   and name HG1 ))
    (  segid "A   " and resid 7    and name HD1%)
       3.300     1.400     1.400 peak   263 spectrum    1 weight  0.11000E+01 volume  0.55246E-02 ppm1      2.378 ppm2      0.849 CV     1
  ASSI {  263}
    (( segid "B   " and resid 72   and name HG1 ))
    (  segid "B   " and resid 7    and name HD1%)
       3.300     1.400     1.400 peak   263 spectrum    1 weight  0.11000E+01 volume  0.55246E-02 ppm1      2.378 ppm2      0.849 CV     1
  ASSI {  266}
    (( segid "B   " and resid 72   and name HG2 ))
    (( segid "B   " and resid 72   and name HG1 ))
       1.700     0.400     0.500 peak   266 spectrum    1 weight  0.11000E+01 volume  0.11112E-01 ppm1      2.132 ppm2      2.383 CV     1
  ASSI {  266}
    (( segid "A   " and resid 72   and name HG2 ))
    (( segid "A   " and resid 72   and name HG1 ))
       1.700     0.400     0.500 peak   266 spectrum    1 weight  0.11000E+01 volume  0.11112E-01 ppm1      2.132 ppm2      2.383 CV     1
  ASSI {  269}
    (( segid "B   " and resid 72   and name HG1 ))
    (( segid "B   " and resid 72   and name HB1 ))
       2.700     0.900     0.900 peak   269 spectrum    1 weight  0.11000E+01 volume  0.44529E-02 ppm1      2.383 ppm2      1.952 CV     1
  ASSI {  269}
    (( segid "A   " and resid 72   and name HG1 ))
    (( segid "A   " and resid 72   and name HB1 ))
       2.700     0.900     0.900 peak   269 spectrum    1 weight  0.11000E+01 volume  0.44529E-02 ppm1      2.383 ppm2      1.952 CV     1
  ASSI {  270}
    (( segid "B   " and resid 72   and name HG2 ))
    (( segid "B   " and resid 72   and name HA  ))
       2.900     1.000     1.000 peak   270 spectrum    1 weight  0.11000E+01 volume  0.48118E-02 ppm1      2.132 ppm2      4.116 CV     1
  ASSI {  270}
    (( segid "A   " and resid 72   and name HG2 ))
    (( segid "A   " and resid 72   and name HA  ))
       2.900     1.000     1.000 peak   270 spectrum    1 weight  0.11000E+01 volume  0.48118E-02 ppm1      2.132 ppm2      4.116 CV     1
  ASSI {  271}
    (( segid "A   " and resid 72   and name HG1 ))
    (( segid "A   " and resid 72   and name HA  ))
       3.100     1.200     1.200 peak   271 spectrum    1 weight  0.11000E+01 volume  0.33730E-02 ppm1      2.383 ppm2      4.116 CV     1
  ASSI {  271}
    (( segid "B   " and resid 72   and name HG1 ))
    (( segid "B   " and resid 72   and name HA  ))
       3.100     1.200     1.200 peak   271 spectrum    1 weight  0.11000E+01 volume  0.33730E-02 ppm1      2.383 ppm2      4.116 CV     1
  ASSI {  272}
    (( segid "A   " and resid 72   and name HG2 ))
    (( segid "A   " and resid 73   and name HA1 ))
       5.500     3.800     0.500 peak   272 spectrum    1 weight  0.11000E+01 volume  0.44570E-03 ppm1      2.126 ppm2      3.883 CV     1
  ASSI {  272}
    (( segid "B   " and resid 72   and name HG2 ))
    (( segid "B   " and resid 73   and name HA1 ))
       5.500     3.800     0.500 peak   272 spectrum    1 weight  0.11000E+01 volume  0.44570E-03 ppm1      2.126 ppm2      3.883 CV     1
  ASSI {  273}
    (( segid "B   " and resid 72   and name HG1 ))
    (( segid "B   " and resid 73   and name HA1 ))
       5.100     3.300     0.900 peak   273 spectrum    1 weight  0.11000E+01 volume  0.33767E-03 ppm1      2.380 ppm2      3.881 CV     1
  ASSI {  273}
    (( segid "A   " and resid 72   and name HG1 ))
    (( segid "A   " and resid 73   and name HA1 ))
       5.100     3.300     0.900 peak   273 spectrum    1 weight  0.11000E+01 volume  0.33767E-03 ppm1      2.380 ppm2      3.881 CV     1
  ASSI {  274}
    (( segid "B   " and resid 17   and name HB  ))
    (( segid "B   " and resid 14   and name HA  ))
       3.000     1.100     1.100 peak   274 spectrum    1 weight  0.11000E+01 volume  0.19102E-02 ppm1      1.932 ppm2      4.011 CV     1
  ASSI {  274}
    (( segid "A   " and resid 17   and name HB  ))
    (( segid "A   " and resid 14   and name HA  ))
       3.000     1.100     1.100 peak   274 spectrum    1 weight  0.11000E+01 volume  0.19102E-02 ppm1      1.932 ppm2      4.011 CV     1
  ASSI {  275}
    (( segid "A   " and resid 17   and name HB  ))
    (( segid "A   " and resid 18   and name HA  ))
       4.700     2.800     1.300 peak   275 spectrum    1 weight  0.11000E+01 volume  0.39029E-03 ppm1      1.925 ppm2      3.845 CV     1
  ASSI {  275}
    (( segid "B   " and resid 17   and name HB  ))
    (( segid "B   " and resid 18   and name HA  ))
       4.700     2.800     1.300 peak   275 spectrum    1 weight  0.11000E+01 volume  0.39029E-03 ppm1      1.925 ppm2      3.845 CV     1
  ASSI {  276}
    (( segid "B   " and resid 17   and name HB  ))
    (( segid "B   " and resid 51   and name HA  ))
       4.500     2.500     1.500 peak   276 spectrum    1 weight  0.11000E+01 volume  0.65718E-03 ppm1      1.922 ppm2      3.721 CV     1
  ASSI {  276}
    (( segid "A   " and resid 17   and name HB  ))
    (( segid "A   " and resid 51   and name HA  ))
       4.500     2.500     1.500 peak   276 spectrum    1 weight  0.11000E+01 volume  0.65718E-03 ppm1      1.922 ppm2      3.721 CV     1
  ASSI {  277}
    (( segid "A   " and resid 17   and name HB  ))
    (( segid "A   " and resid 17   and name HA  ))
       3.100     1.200     1.200 peak   277 spectrum    1 weight  0.11000E+01 volume  0.14383E-02 ppm1      1.932 ppm2      3.563 CV     1
  ASSI {  277}
    (( segid "B   " and resid 17   and name HB  ))
    (( segid "B   " and resid 17   and name HA  ))
       3.100     1.200     1.200 peak   277 spectrum    1 weight  0.11000E+01 volume  0.14383E-02 ppm1      1.932 ppm2      3.563 CV     1
  ASSI {  278}
    (( segid "A   " and resid 17   and name HB  ))
    (( segid "A   " and resid 18   and name HB1 ))
       4.800     2.800     1.200 peak   278 spectrum    1 weight  0.11000E+01 volume  0.56176E-03 ppm1      1.922 ppm2      2.201 CV     1
  ASSI {  278}
    (( segid "B   " and resid 17   and name HB  ))
    (( segid "B   " and resid 18   and name HB1 ))
       4.800     2.800     1.200 peak   278 spectrum    1 weight  0.11000E+01 volume  0.56176E-03 ppm1      1.922 ppm2      2.201 CV     1
  ASSI {  284}
    (( segid "B   " and resid 22   and name HG2 ))
    (( segid "B   " and resid 22   and name HA  ))
       3.500     1.500     1.500 peak   284 spectrum    1 weight  0.11000E+01 volume  0.34600E-02 ppm1      2.082 ppm2      3.775 CV     1
  ASSI {  284}
    (( segid "A   " and resid 22   and name HG2 ))
    (( segid "A   " and resid 22   and name HA  ))
       3.500     1.500     1.500 peak   284 spectrum    1 weight  0.11000E+01 volume  0.34600E-02 ppm1      2.082 ppm2      3.775 CV     1
  ASSI {  286}
    (( segid "B   " and resid 22   and name HG1 ))
    (( segid "B   " and resid 19   and name HA  ))
       3.200     1.300     1.300 peak   286 spectrum    1 weight  0.11000E+01 volume  0.29182E-02 ppm1      2.257 ppm2      3.855 CV     1
  ASSI {  286}
    (( segid "A   " and resid 22   and name HG1 ))
    (( segid "A   " and resid 19   and name HA  ))
       3.200     1.300     1.300 peak   286 spectrum    1 weight  0.11000E+01 volume  0.29182E-02 ppm1      2.257 ppm2      3.855 CV     1
  ASSI {  287}
    (( segid "A   " and resid 22   and name HG2 ))
    (( segid "A   " and resid 19   and name HA  ))
       2.600     0.800     0.800 peak   287 spectrum    1 weight  0.11000E+01 volume  0.18722E-02 ppm1      2.082 ppm2      3.848 CV     1
  ASSI {  287}
    (( segid "B   " and resid 22   and name HG2 ))
    (( segid "B   " and resid 19   and name HA  ))
       2.600     0.800     0.800 peak   287 spectrum    1 weight  0.11000E+01 volume  0.18722E-02 ppm1      2.082 ppm2      3.848 CV     1
  ASSI {  288}
    (( segid "B   " and resid 22   and name HG2 ))
    (( segid "B   " and resid 22   and name HG1 ))
       1.600     0.300     0.600 peak   288 spectrum    1 weight  0.11000E+01 volume  0.18877E-01 ppm1      2.082 ppm2      2.261 CV     1
  ASSI {  288}
    (( segid "A   " and resid 22   and name HG2 ))
    (( segid "A   " and resid 22   and name HG1 ))
       1.600     0.300     0.600 peak   288 spectrum    1 weight  0.11000E+01 volume  0.18877E-01 ppm1      2.082 ppm2      2.261 CV     1
  ASSI {  292}
    (( segid "A   " and resid 22   and name HG2 ))
    (  segid "A   " and resid 19   and name HG2%)
       3.600     1.600     1.600 peak   292 spectrum    1 weight  0.11000E+01 volume  0.70634E-03 ppm1      2.082 ppm2      1.163 CV     1
  ASSI {  292}
    (( segid "B   " and resid 22   and name HG2 ))
    (  segid "B   " and resid 19   and name HG2%)

       3.600     1.600     1.600 peak   292 spectrum    1 weight  0.11000E+01 volume  0.70634E-03 ppm1      2.082 ppm2      1.163 CV     1
  ASSI {  293}
    (( segid "B   " and resid 22   and name HG1 ))
    (  segid "B   " and resid 19   and name HG2%)
       3.600     1.700     1.700 peak   293 spectrum    1 weight  0.11000E+01 volume  0.13725E-02 ppm1      2.255 ppm2      1.159 CV     1
  ASSI {  293}
    (( segid "A   " and resid 22   and name HG1 ))
    (  segid "A   " and resid 19   and name HG2%)
       3.600     1.700     1.700 peak   293 spectrum    1 weight  0.11000E+01 volume  0.13725E-02 ppm1      2.255 ppm2      1.159 CV     1
  ASSI {  296}
    (( segid "B   " and resid 74   and name HB1 ))
    (( segid "B   " and resid 74   and name HG1 ))
       2.400     0.700     0.700 peak   296 spectrum    1 weight  0.11000E+01 volume  0.65372E-02 ppm1      1.810 ppm2      1.250 CV     1
  ASSI {  296}
    (( segid "A   " and resid 74   and name HB1 ))
    (( segid "A   " and resid 74   and name HG1 ))
       2.400     0.700     0.700 peak   296 spectrum    1 weight  0.11000E+01 volume  0.65372E-02 ppm1      1.810 ppm2      1.250 CV     1
  ASSI {  297}
    (( segid "A   " and resid 74   and name HB1 ))
    (( segid "A   " and resid 74   and name HB2 ))
       1.700     0.300     0.500 peak   297 spectrum    1 weight  0.11000E+01 volume  0.23631E-01 ppm1      1.803 ppm2      1.551 CV     1
  ASSI {  297}
    (( segid "B   " and resid 74   and name HB1 ))
    (( segid "B   " and resid 74   and name HB2 ))
       1.700     0.300     0.500 peak   297 spectrum    1 weight  0.11000E+01 volume  0.23631E-01 ppm1      1.803 ppm2      1.551 CV     1
  ASSI {  301}
    (( segid "A   " and resid 74   and name HB1 ))
    (( segid "A   " and resid 74   and name HA  ))
       2.200     0.600     0.600 peak   301 spectrum    1 weight  0.11000E+01 volume  0.89401E-02 ppm1      1.800 ppm2      4.107 CV     1
  ASSI {  301}
    (( segid "B   " and resid 74   and name HB1 ))
    (( segid "B   " and resid 74   and name HA  ))
       2.200     0.600     0.600 peak   301 spectrum    1 weight  0.11000E+01 volume  0.89401E-02 ppm1      1.800 ppm2      4.107 CV     1
  ASSI {  302}
    (( segid "B   " and resid 74   and name HB2 ))
    (( segid "B   " and resid 74   and name HE1 ))
       4.200     2.200     1.800 peak   302 spectrum    1 weight  0.11000E+01 volume  0.13816E-02 ppm1      1.554 ppm2      2.865 CV     1
  ASSI {  302}
    (( segid "A   " and resid 74   and name HB2 ))
    (( segid "A   " and resid 74   and name HE1 ))
       4.200     2.200     1.800 peak   302 spectrum    1 weight  0.11000E+01 volume  0.13816E-02 ppm1      1.554 ppm2      2.865 CV     1
  ASSI {  303}
    (( segid "A   " and resid 74   and name HB1 ))
    (( segid "A   " and resid 74   and name HE1 ))
       4.400     2.400     1.600 peak   303 spectrum    1 weight  0.11000E+01 volume  0.86582E-03 ppm1      1.802 ppm2      2.855 CV     1
  ASSI {  303}
    (( segid "B   " and resid 74   and name HB1 ))
    (( segid "B   " and resid 74   and name HE1 ))
       4.400     2.400     1.600 peak   303 spectrum    1 weight  0.11000E+01 volume  0.86582E-03 ppm1      1.802 ppm2      2.855 CV     1
  ASSI {  306}
    (( segid "B   " and resid 30   and name HG1 ))
    (( segid "B   " and resid 30   and name HA  ))
       2.800     1.000     1.000 peak   306 spectrum    1 weight  0.11000E+01 volume  0.52550E-02 ppm1      2.215 ppm2      3.762 CV     1
  ASSI {  306}
    (( segid "A   " and resid 30   and name HG1 ))
    (( segid "A   " and resid 30   and name HA  ))
       2.800     1.000     1.000 peak   306 spectrum    1 weight  0.11000E+01 volume  0.52550E-02 ppm1      2.215 ppm2      3.762 CV     1
  ASSI {  309}
    (( segid "A   " and resid 30   and name HG1 ))
    (( segid "A   " and resid 30   and name HB2 ))
       2.200     0.600     0.600 peak   309 spectrum    1 weight  0.11000E+01 volume  0.10282E-01 ppm1      2.215 ppm2      1.863 CV     1
  ASSI {  309}
    (( segid "B   " and resid 30   and name HG1 ))
    (( segid "B   " and resid 30   and name HB2 ))
       2.200     0.600     0.600 peak   309 spectrum    1 weight  0.11000E+01 volume  0.10282E-01 ppm1      2.215 ppm2      1.863 CV     1
  ASSI {  310}
    (( segid "B   " and resid 4    and name HB1 ))
    (( segid "B   " and resid 4    and name HA  ))
       2.100     0.500     0.500 peak   310 spectrum    1 weight  0.11000E+01 volume  0.12050E-01 ppm1      2.213 ppm2      4.362 CV     1
  ASSI {  310}
    (( segid "A   " and resid 4    and name HB1 ))
    (( segid "A   " and resid 4    and name HA  ))
       2.100     0.500     0.500 peak   310 spectrum    1 weight  0.11000E+01 volume  0.12050E-01 ppm1      2.213 ppm2      4.362 CV     1
  ASSI {  311}
    (( segid "A   " and resid 4    and name HB2 ))
    (( segid "A   " and resid 4    and name HA  ))
       2.600     0.800     0.800 peak   311 spectrum    1 weight  0.11000E+01 volume  0.69404E-02 ppm1      1.798 ppm2      4.364 CV     1
  ASSI {  311}
    (( segid "B   " and resid 4    and name HB2 ))
    (( segid "B   " and resid 4    and name HA  ))
       2.600     0.800     0.800 peak   311 spectrum    1 weight  0.11000E+01 volume  0.69404E-02 ppm1      1.798 ppm2      4.364 CV     1
  ASSI {  312}
    (( segid "B   " and resid 4    and name HB2 ))
    (( segid "B   " and resid 4    and name HB1 ))
       1.800     0.400     0.400 peak   312 spectrum    1 weight  0.11000E+01 volume  0.16850E-01 ppm1      1.807 ppm2      2.206 CV     1
  ASSI {  312}
    (( segid "A   " and resid 4    and name HB2 ))
    (( segid "A   " and resid 4    and name HB1 ))
       1.800     0.400     0.400 peak   312 spectrum    1 weight  0.11000E+01 volume  0.16850E-01 ppm1      1.807 ppm2      2.206 CV     1
  ASSI {  316}
    (( segid "A   " and resid 33   and name HB1 ))
    (( segid "A   " and resid 33   and name HA  ))
       2.600     0.800     0.800 peak   316 spectrum    1 weight  0.11000E+01 volume  0.34945E-02 ppm1      2.424 ppm2      4.437 CV     1
  ASSI {  316}
    (( segid "B   " and resid 33   and name HB1 ))
    (( segid "B   " and resid 33   and name HA  ))
       2.600     0.800     0.800 peak   316 spectrum    1 weight  0.11000E+01 volume  0.34945E-02 ppm1      2.424 ppm2      4.437 CV     1
  ASSI {  318}
    (( segid "B   " and resid 4    and name HG1 ))
    (( segid "B   " and resid 4    and name HA  ))
       3.000     3.000     3.000 peak   318 spectrum    1 weight  0.11000E+01 volume  0.70573E-02 ppm1      1.932 ppm2      4.361 CV     1
  ASSI {  318}
    (( segid "A   " and resid 4    and name HG1 ))
    (( segid "A   " and resid 4    and name HA  ))
       3.000     3.000     3.000 peak   318 spectrum    1 weight  0.11000E+01 volume  0.70573E-02 ppm1      1.932 ppm2      4.361 CV     1
  ASSI {  319}
    (( segid "A   " and resid 65   and name HG2 ))
    (( segid "A   " and resid 65   and name HA  ))
       3.400     1.500     1.500 peak   319 spectrum    1 weight  0.11000E+01 volume  0.38566E-02 ppm1      1.932 ppm2      4.116 CV     1
  ASSI {  319}
    (( segid "B   " and resid 65   and name HG2 ))
    (( segid "B   " and resid 65   and name HA  ))
       3.400     1.500     1.500 peak   319 spectrum    1 weight  0.11000E+01 volume  0.38566E-02 ppm1      1.932 ppm2      4.116 CV     1
  ASSI {  320}
    (( segid "A   " and resid 4    and name HG1 ))
    (( segid "A   " and resid 4    and name HD2 ))
       2.500     0.800     0.800 peak   320 spectrum    1 weight  0.11000E+01 volume  0.10290E-01 ppm1      1.931 ppm2      3.780 CV     1
  ASSI {  320}
    (( segid "B   " and resid 4    and name HG1 ))
    (( segid "B   " and resid 4    and name HD2 ))
       2.500     0.800     0.800 peak   320 spectrum    1 weight  0.11000E+01 volume  0.10290E-01 ppm1      1.931 ppm2      3.780 CV     1
  ASSI {  321}
    (( segid "B   " and resid 4    and name HG1 ))
    (( segid "B   " and resid 4    and name HD1 ))
       2.200     0.600     0.600 peak   321 spectrum    1 weight  0.11000E+01 volume  0.94176E-02 ppm1      1.931 ppm2      3.587 CV     1
  ASSI {  321}
    (( segid "A   " and resid 4    and name HG1 ))
    (( segid "A   " and resid 4    and name HD1 ))
       2.200     0.600     0.600 peak   321 spectrum    1 weight  0.11000E+01 volume  0.94176E-02 ppm1      1.931 ppm2      3.587 CV     1
  ASSI {  322}
    (( segid "A   " and resid 4    and name HG1 ))
    (( segid "A   " and resid 4    and name HB1 ))
       2.000     0.500     0.500 peak   322 spectrum    1 weight  0.11000E+01 volume  0.14454E-01 ppm1      1.932 ppm2      2.213 CV     1
  ASSI {  322}
    (( segid "B   " and resid 4    and name HG1 ))
    (( segid "B   " and resid 4    and name HB1 ))
       2.000     0.500     0.500 peak   322 spectrum    1 weight  0.11000E+01 volume  0.14454E-01 ppm1      1.932 ppm2      2.213 CV     1
  ASSI {  324}
    (( segid "B   " and resid 4    and name HG1 ))
    (( segid "B   " and resid 4    and name HB2 ))
       2.300     0.700     0.700 peak   324 spectrum    1 weight  0.11000E+01 volume  0.14547E-01 ppm1      1.932 ppm2      1.806 CV     1
  ASSI {  324}
    (( segid "A   " and resid 4    and name HG1 ))
    (( segid "A   " and resid 4    and name HB2 ))
       2.300     0.700     0.700 peak   324 spectrum    1 weight  0.11000E+01 volume  0.14547E-01 ppm1      1.932 ppm2      1.806 CV     1
  ASSI {  327}
    (( segid "A   " and resid 33   and name HG1 ))
    (( segid "A   " and resid 33   and name HB1 ))
       2.600     0.900     0.900 peak   327 spectrum    1 weight  0.11000E+01 volume  0.26523E-02 ppm1      2.088 ppm2      2.417 CV     1
  ASSI {  327}
    (( segid "B   " and resid 33   and name HG1 ))
    (( segid "B   " and resid 33   and name HB1 ))
       2.600     0.900     0.900 peak   327 spectrum    1 weight  0.11000E+01 volume  0.26523E-02 ppm1      2.088 ppm2      2.417 CV     1
  ASSI {  331}
    (( segid "A   " and resid 22   and name HB2 ))
    (( segid "A   " and resid 22   and name HA  ))
       2.800     1.000     1.000 peak   331 spectrum    1 weight  0.11000E+01 volume  0.31713E-02 ppm1      2.216 ppm2      3.774 CV     1
  ASSI {  331}
    (( segid "B   " and resid 22   and name HB2 ))
    (( segid "B   " and resid 22   and name HA  ))
       2.800     1.000     1.000 peak   331 spectrum    1 weight  0.11000E+01 volume  0.31713E-02 ppm1      2.216 ppm2      3.774 CV     1
  ASSI {  333}
    (( segid "B   " and resid 22   and name HB1 ))
    (( segid "B   " and resid 22   and name HG1 ))
       2.300     0.700     0.700 peak   333 spectrum    1 weight  0.11000E+01 volume  0.92627E-02 ppm1      2.015 ppm2      2.241 CV     1
  ASSI {  333}
    (( segid "A   " and resid 22   and name HB1 ))
    (( segid "A   " and resid 22   and name HG1 ))
       2.300     0.700     0.700 peak   333 spectrum    1 weight  0.11000E+01 volume  0.92627E-02 ppm1      2.015 ppm2      2.241 CV     1
  ASSI {  335}
    (( segid "B   " and resid 22   and name HB2 ))
    (( segid "B   " and resid 22   and name HG1 ))
       2.500     0.800     0.800 peak   335 spectrum    1 weight  0.11000E+01 volume  0.78812E-02 ppm1      2.216 ppm2      2.247 CV     1
  ASSI {  335}
    (( segid "A   " and resid 22   and name HB2 ))
    (( segid "A   " and resid 22   and name HG1 ))
       2.500     0.800     0.800 peak   335 spectrum    1 weight  0.11000E+01 volume  0.78812E-02 ppm1      2.216 ppm2      2.247 CV     1
  ASSI {  336}
    (( segid "B   " and resid 22   and name HB2 ))
    (( segid "B   " and resid 22   and name HB1 ))
       2.100     0.500     0.500 peak   336 spectrum    1 weight  0.11000E+01 volume  0.68324E-02 ppm1      2.216 ppm2      2.022 CV     1
  ASSI {  336}
    (( segid "A   " and resid 22   and name HB2 ))
    (( segid "A   " and resid 22   and name HB1 ))
       2.100     0.500     0.500 peak   336 spectrum    1 weight  0.11000E+01 volume  0.68324E-02 ppm1      2.216 ppm2      2.022 CV     1
  ASSI {  337}
    (( segid "B   " and resid 12   and name HB1 ))
    (( segid "B   " and resid 12   and name HA  ))
       2.900     1.100     1.100 peak   337 spectrum    1 weight  0.11000E+01 volume  0.25451E-02 ppm1      2.032 ppm2      4.295 CV     1
  ASSI {  337}
    (( segid "A   " and resid 12   and name HB1 ))
    (( segid "A   " and resid 12   and name HA  ))
       2.900     1.100     1.100 peak   337 spectrum    1 weight  0.11000E+01 volume  0.25451E-02 ppm1      2.032 ppm2      4.295 CV     1
  ASSI {  338}
    (( segid "B   " and resid 74   and name HD1 ))
    (( segid "B   " and resid 74   and name HA  ))
       2.200     0.600     0.600 peak   338 spectrum    1 weight  0.11000E+01 volume  0.61947E-02 ppm1      1.574 ppm2      4.106 CV     1
  ASSI {  338}
    (( segid "A   " and resid 74   and name HD1 ))
    (( segid "A   " and resid 74   and name HA  ))
       2.200     0.600     0.600 peak   338 spectrum    1 weight  0.11000E+01 volume  0.61947E-02 ppm1      1.574 ppm2      4.106 CV     1
  ASSI {  340}
    (( segid "A   " and resid 51   and name HD2 ))
    (( segid "A   " and resid 51   and name HE1 ))
       2.100     0.600     0.600 peak   340 spectrum    1 weight  0.11000E+01 volume  0.83037E-02 ppm1      1.621 ppm2      2.820 CV     1
  ASSI {  340}
    (( segid "B   " and resid 51   and name HD2 ))
    (( segid "B   " and resid 51   and name HE1 ))
       2.100     0.600     0.600 peak   340 spectrum    1 weight  0.11000E+01 volume  0.83037E-02 ppm1      1.621 ppm2      2.820 CV     1
  ASSI {  342}
    (( segid "A   " and resid 53   and name HA  ))
    (( segid "A   " and resid 56   and name HD1 ))
       3.500     1.600     1.600 peak   342 spectrum    1 weight  0.11000E+01 volume  0.83539E-03 ppm1      3.803 ppm2      3.088 CV     1
  ASSI {  342}
    (( segid "B   " and resid 53   and name HA  ))
    (( segid "B   " and resid 56   and name HD1 ))
       3.500     1.600     1.600 peak   342 spectrum    1 weight  0.11000E+01 volume  0.83539E-03 ppm1      3.803 ppm2      3.088 CV     1
  ASSI {  343}
    (( segid "B   " and resid 53   and name HA  ))
    (( segid "B   " and resid 52   and name HB1 ))
       3.900     1.900     1.900 peak   343 spectrum    1 weight  0.11000E+01 volume  0.40014E-03 ppm1      3.805 ppm2      1.519 CV     1
  ASSI {  343}
    (( segid "A   " and resid 53   and name HA  ))
    (( segid "A   " and resid 52   and name HB1 ))
       3.900     1.900     1.900 peak   343 spectrum    1 weight  0.11000E+01 volume  0.40014E-03 ppm1      3.805 ppm2      1.519 CV     1
  ASSI {  344}
    (( segid "A   " and resid 53   and name HA  ))
    (( segid "A   " and resid 56   and name HG2 ))
       4.200     2.200     1.800 peak   344 spectrum    1 weight  0.11000E+01 volume  0.10818E-02 ppm1      3.803 ppm2      1.628 CV     1
  ASSI {  344}
    (( segid "B   " and resid 53   and name HA  ))
    (( segid "B   " and resid 56   and name HG2 ))
       4.200     2.200     1.800 peak   344 spectrum    1 weight  0.11000E+01 volume  0.10818E-02 ppm1      3.803 ppm2      1.628 CV     1
  ASSI {  348}
    (( segid "A   " and resid 14   and name HA  ))
    (  segid "A   " and resid 17   and name HG2%)
       3.200     1.300     1.300 peak   348 spectrum    1 weight  0.11000E+01 volume  0.12418E-02 ppm1      4.008 ppm2      0.744 CV     1
  ASSI {  348}
    (( segid "B   " and resid 14   and name HA  ))
    (  segid "B   " and resid 17   and name HG2%)
       3.200     1.300     1.300 peak   348 spectrum    1 weight  0.11000E+01 volume  0.12418E-02 ppm1      4.008 ppm2      0.744 CV     1
  ASSI {  349}
    (( segid "B   " and resid 14   and name HA  ))
    (( segid "B   " and resid 14   and name HB2 ))
       3.400     1.500     1.500 peak   349 spectrum    1 weight  0.11000E+01 volume  0.18041E-02 ppm1      4.005 ppm2      1.917 CV     1
  ASSI {  349}
    (( segid "A   " and resid 14   and name HA  ))
    (( segid "A   " and resid 14   and name HB2 ))
       3.400     1.500     1.500 peak   349 spectrum    1 weight  0.11000E+01 volume  0.18041E-02 ppm1      4.005 ppm2      1.917 CV     1
  ASSI {  350}
    (( segid "A   " and resid 14   and name HA  ))
    (( segid "A   " and resid 14   and name HB1 ))
       2.900     1.100     1.100 peak   350 spectrum    1 weight  0.11000E+01 volume  0.16636E-02 ppm1      4.002 ppm2      2.291 CV     1
  ASSI {  350}
    (( segid "B   " and resid 14   and name HA  ))
    (( segid "B   " and resid 14   and name HB1 ))
       2.900     1.100     1.100 peak   350 spectrum    1 weight  0.11000E+01 volume  0.16636E-02 ppm1      4.002 ppm2      2.291 CV     1
  ASSI {  353}
    (( segid "B   " and resid 14   and name HA  ))
    (  segid "B   " and resid 17   and name HD1%)
       4.300     2.300     1.700 peak   353 spectrum    1 weight  0.11000E+01 volume  0.91955E-03 ppm1      4.010 ppm2      0.588 CV     1
  ASSI {  353}
    (( segid "A   " and resid 14   and name HA  ))
    (  segid "A   " and resid 17   and name HD1%)
       4.300     2.300     1.700 peak   353 spectrum    1 weight  0.11000E+01 volume  0.91955E-03 ppm1      4.010 ppm2      0.588 CV     1
  ASSI {  356}
    (( segid "B   " and resid 14   and name HA  ))
    (( segid "B   " and resid 14   and name HG1 ))
       3.600     1.700     1.700 peak   356 spectrum    1 weight  0.11000E+01 volume  0.80985E-03 ppm1      4.019 ppm2      1.524 CV     1
  ASSI {  356}
    (( segid "A   " and resid 14   and name HA  ))
    (( segid "A   " and resid 14   and name HG1 ))
       3.600     1.700     1.700 peak   356 spectrum    1 weight  0.11000E+01 volume  0.80985E-03 ppm1      4.019 ppm2      1.524 CV     1
  ASSI {  359}
    (( segid "A   " and resid 54   and name HA  ))
    (( segid "A   " and resid 57   and name HB2 ))
       3.200     1.200     1.200 peak   359 spectrum    1 weight  0.11000E+01 volume  0.96472E-03 ppm1      3.502 ppm2      2.109 CV     1
  ASSI {  359}
    (( segid "B   " and resid 54   and name HA  ))
    (( segid "B   " and resid 57   and name HB2 ))
       3.200     1.200     1.200 peak   359 spectrum    1 weight  0.11000E+01 volume  0.96472E-03 ppm1      3.502 ppm2      2.109 CV     1
  ASSI {  360}
    (( segid "B   " and resid 54   and name HA  ))
    (  segid "B   " and resid 57   and name HE% )
       4.300     2.300     1.700 peak   360 spectrum    1 weight  0.11000E+01 volume  0.10561E-02 ppm1      3.504 ppm2      1.991 CV     1
  ASSI {  360}
    (( segid "A   " and resid 54   and name HA  ))
    (  segid "A   " and resid 57   and name HE% )
       4.300     2.300     1.700 peak   360 spectrum    1 weight  0.11000E+01 volume  0.10561E-02 ppm1      3.504 ppm2      1.991 CV     1
  ASSI {  362}
    (( segid "A   " and resid 54   and name HA  ))
    (( segid "A   " and resid 57   and name HB1 ))
       3.600     1.600     1.600 peak   362 spectrum    1 weight  0.11000E+01 volume  0.81753E-03 ppm1      3.498 ppm2      2.283 CV     1
  ASSI {  362}
    (( segid "B   " and resid 54   and name HA  ))
    (( segid "B   " and resid 57   and name HB1 ))
       3.600     1.600     1.600 peak   362 spectrum    1 weight  0.11000E+01 volume  0.81753E-03 ppm1      3.498 ppm2      2.283 CV     1
  ASSI {  363}
    (( segid "A   " and resid 54   and name HA  ))
    (  segid "A   " and resid 53   and name HG2%)
       3.200     3.200     2.800 peak   363 spectrum    1 weight  0.11000E+01 volume  0.62214E-03 ppm1      3.510 ppm2      1.234 CV     1
  ASSI {  363}
    (( segid "B   " and resid 54   and name HA  ))
    (  segid "B   " and resid 53   and name HG2%)
       3.200     3.200     2.800 peak   363 spectrum    1 weight  0.11000E+01 volume  0.62214E-03 ppm1      3.510 ppm2      1.234 CV     1
  ASSI {  365}
    (( segid "B   " and resid 65   and name HA  ))
    (  segid "B   " and resid 68   and name HG1%)
       3.700     1.700     1.700 peak   365 spectrum    1 weight  0.11000E+01 volume  0.14693E-02 ppm1      4.128 ppm2      0.846 CV     1
  ASSI {  365}
    (( segid "A   " and resid 65   and name HA  ))
    (  segid "A   " and resid 68   and name HG1%)
       3.700     1.700     1.700 peak   365 spectrum    1 weight  0.11000E+01 volume  0.14693E-02 ppm1      4.128 ppm2      0.846 CV     1
  ASSI {  368}
    (( segid "B   " and resid 65   and name HA  ))
    (( segid "B   " and resid 65   and name HB1 ))
       2.700     0.900     0.900 peak   368 spectrum    1 weight  0.11000E+01 volume  0.26299E-02 ppm1      4.118 ppm2      2.314 CV     1
  ASSI {  368}
    (( segid "A   " and resid 65   and name HA  ))
    (( segid "A   " and resid 65   and name HB1 ))
       2.700     0.900     0.900 peak   368 spectrum    1 weight  0.11000E+01 volume  0.26299E-02 ppm1      4.118 ppm2      2.314 CV     1
  ASSI {  371}
    (( segid "A   " and resid 65   and name HA  ))
    (( segid "A   " and resid 65   and name HD2 ))
       4.100     2.100     1.900 peak   371 spectrum    1 weight  0.11000E+01 volume  0.57796E-03 ppm1      4.120 ppm2      4.260 CV     1
  ASSI {  371}
    (( segid "B   " and resid 65   and name HA  ))
    (( segid "B   " and resid 65   and name HD2 ))
       4.100     2.100     1.900 peak   371 spectrum    1 weight  0.11000E+01 volume  0.57796E-03 ppm1      4.120 ppm2      4.260 CV     1
  ASSI {  375}
    (( segid "A   " and resid 28   and name HB2 ))
    (( segid "A   " and resid 29   and name HA  ))
       4.800     2.900     1.200 peak   375 spectrum    1 weight  0.11000E+01 volume  0.22248E-03 ppm1      3.815 ppm2      5.473 CV     1
  ASSI {  375}
    (( segid "B   " and resid 28   and name HB2 ))
    (( segid "B   " and resid 29   and name HA  ))
       4.800     2.900     1.200 peak   375 spectrum    1 weight  0.11000E+01 volume  0.22248E-03 ppm1      3.815 ppm2      5.473 CV     1
  ASSI {  376}
    (( segid "B   " and resid 33   and name HA  ))
    (  segid "B   " and resid 32   and name HB% )
       4.500     2.500     1.500 peak   376 spectrum    1 weight  0.11000E+01 volume  0.37289E-03 ppm1      4.433 ppm2      0.459 CV     1
  ASSI {  376}
    (( segid "A   " and resid 33   and name HA  ))
    (  segid "A   " and resid 32   and name HB% )
       4.500     2.500     1.500 peak   376 spectrum    1 weight  0.11000E+01 volume  0.37289E-03 ppm1      4.433 ppm2      0.459 CV     1
  ASSI {  377}
    (( segid "B   " and resid 33   and name HA  ))
    (( segid "B   " and resid 33   and name HB2 ))
       3.100     1.200     1.200 peak   377 spectrum    1 weight  0.11000E+01 volume  0.28981E-02 ppm1      4.436 ppm2      1.871 CV     1
  ASSI {  377}
    (( segid "A   " and resid 33   and name HA  ))
    (( segid "A   " and resid 33   and name HB2 ))
       3.100     1.200     1.200 peak   377 spectrum    1 weight  0.11000E+01 volume  0.28981E-02 ppm1      4.436 ppm2      1.871 CV     1
  ASSI {  378}
    (( segid "B   " and resid 33   and name HA  ))
    (( segid "B   " and resid 33   and name HG1 ))
       3.000     1.200     1.200 peak   378 spectrum    1 weight  0.11000E+01 volume  0.20686E-02 ppm1      4.436 ppm2      2.091 CV     1
  ASSI {  378}
    (( segid "A   " and resid 33   and name HA  ))
    (( segid "A   " and resid 33   and name HG1 ))
       3.000     1.200     1.200 peak   378 spectrum    1 weight  0.11000E+01 volume  0.20686E-02 ppm1      4.436 ppm2      2.091 CV     1
  ASSI {  380}
    (( segid "B   " and resid 33   and name HA  ))
    (( segid "B   " and resid 32   and name HA  ))
       3.900     1.900     1.900 peak   380 spectrum    1 weight  0.11000E+01 volume  0.69927E-03 ppm1      4.436 ppm2      3.872 CV     1
  ASSI {  380}
    (( segid "A   " and resid 33   and name HA  ))
    (( segid "A   " and resid 32   and name HA  ))
       3.900     1.900     1.900 peak   380 spectrum    1 weight  0.11000E+01 volume  0.69927E-03 ppm1      4.436 ppm2      3.872 CV     1
  ASSI {  382}
    (( segid "B   " and resid 33   and name HA  ))
    (  segid "B   " and resid 36   and name HG1%)
       4.500     2.600     1.500 peak   382 spectrum    1 weight  0.11000E+01 volume  0.78900E-03 ppm1      4.437 ppm2      0.828 CV     1
  ASSI {  382}
    (( segid "A   " and resid 33   and name HA  ))
    (  segid "A   " and resid 36   and name HG1%)
       4.500     2.600     1.500 peak   382 spectrum    1 weight  0.11000E+01 volume  0.78900E-03 ppm1      4.437 ppm2      0.828 CV     1
  ASSI {  394}
    (( segid "A   " and resid 4    and name HA  ))
    (( segid "A   " and resid 4    and name HD1 ))
       3.600     1.600     1.600 peak   394 spectrum    1 weight  0.11000E+01 volume  0.81481E-03 ppm1      4.363 ppm2      3.581 CV     1
  ASSI {  394}
    (( segid "B   " and resid 4    and name HA  ))
    (( segid "B   " and resid 4    and name HD1 ))
       3.600     1.600     1.600 peak   394 spectrum    1 weight  0.11000E+01 volume  0.81481E-03 ppm1      4.363 ppm2      3.581 CV     1
  ASSI {  395}
    (( segid "A   " and resid 4    and name HA  ))
    (( segid "A   " and resid 4    and name HD2 ))
       3.700     3.700     2.300 peak   395 spectrum    1 weight  0.11000E+01 volume  0.10583E-02 ppm1      4.348 ppm2      3.783 CV     1
  ASSI {  395}
    (( segid "B   " and resid 4    and name HA  ))
    (( segid "B   " and resid 4    and name HD2 ))
       3.700     3.700     2.300 peak   395 spectrum    1 weight  0.11000E+01 volume  0.10583E-02 ppm1      4.348 ppm2      3.783 CV     1
  ASSI {  397}
    (( segid "A   " and resid 17   and name HA  ))
    (  segid "A   " and resid 17   and name HG2%)
       3.100     1.200     1.200 peak   397 spectrum    1 weight  0.11000E+01 volume  0.23150E-02 ppm1      3.550 ppm2      0.743 CV     1
  ASSI {  397}
    (( segid "B   " and resid 17   and name HA  ))
    (  segid "B   " and resid 17   and name HG2%)
       3.100     1.200     1.200 peak   397 spectrum    1 weight  0.11000E+01 volume  0.23150E-02 ppm1      3.550 ppm2      0.743 CV     1
  ASSI {  398}
    (( segid "B   " and resid 17   and name HA  ))
    (  segid "B   " and resid 20   and name HB% )
       2.500     0.800     0.800 peak   398 spectrum    1 weight  0.11000E+01 volume  0.36810E-02 ppm1      3.558 ppm2      1.364 CV     1
  ASSI {  398}
    (( segid "A   " and resid 17   and name HA  ))
    (  segid "A   " and resid 20   and name HB% )
       2.500     0.800     0.800 peak   398 spectrum    1 weight  0.11000E+01 volume  0.36810E-02 ppm1      3.558 ppm2      1.364 CV     1
  ASSI {  402}
    (( segid "B   " and resid 17   and name HA  ))
    (( segid "B   " and resid 20   and name HA  ))
       4.700     2.800     1.300 peak   402 spectrum    1 weight  0.11000E+01 volume  0.53730E-03 ppm1      3.548 ppm2      4.135 CV     1
  ASSI {  402}
    (( segid "A   " and resid 17   and name HA  ))
    (( segid "A   " and resid 20   and name HA  ))
       4.700     2.700     1.300 peak   402 spectrum    1 weight  0.11000E+01 volume  0.53730E-03 ppm1      3.548 ppm2      4.135 CV     1
  ASSI {  404}
    (( segid "A   " and resid 17   and name HA  ))
    (  segid "A   " and resid 21   and name HG1%)
       4.000     4.000     2.000 peak   404 spectrum    1 weight  0.11000E+01 volume  0.58894E-03 ppm1      3.550 ppm2      0.875 CV     1
  ASSI {  404}
    (( segid "B   " and resid 17   and name HA  ))
    (  segid "B   " and resid 21   and name HG1%)
       4.000     4.000     2.000 peak   404 spectrum    1 weight  0.11000E+01 volume  0.58894E-03 ppm1      3.550 ppm2      0.875 CV     1
  ASSI {  405}
    (( segid "A   " and resid 17   and name HA  ))
    (  segid "A   " and resid 21   and name HG2%)
       4.100     4.100     1.900 peak   405 spectrum    1 weight  0.11000E+01 volume  0.52992E-03 ppm1      3.567 ppm2      0.843 CV     1
  ASSI {  405}
    (( segid "B   " and resid 17   and name HA  ))
    (  segid "B   " and resid 21   and name HG2%)
       4.200     4.200     1.800 peak   405 spectrum    1 weight  0.11000E+01 volume  0.52992E-03 ppm1      3.567 ppm2      0.843 CV     1
  ASSI {  406}
    (( segid "A   " and resid 59   and name HB  ))
    (( segid "A   " and resid 56   and name HA  ))
       2.300     0.700     0.700 peak   406 spectrum    1 weight  0.11000E+01 volume  0.77188E-02 ppm1      4.104 ppm2      4.020 CV     1
  ASSI {  406}
    (( segid "B   " and resid 59   and name HB  ))
    (( segid "B   " and resid 56   and name HA  ))
       2.300     0.700     0.700 peak   406 spectrum    1 weight  0.11000E+01 volume  0.77188E-02 ppm1      4.104 ppm2      4.020 CV     1
  ASSI {  407}
    (( segid "A   " and resid 59   and name HB  ))
    (( segid "A   " and resid 56   and name HD1 ))
       3.200     3.200     2.800 peak   407 spectrum    1 weight  0.11000E+01 volume  0.66988E-03 ppm1      4.102 ppm2      3.099 CV     1
  ASSI {  407}
    (( segid "B   " and resid 59   and name HB  ))
    (( segid "B   " and resid 56   and name HD1 ))
       3.200     3.200     2.800 peak   407 spectrum    1 weight  0.11000E+01 volume  0.66988E-03 ppm1      4.102 ppm2      3.099 CV     1
  ASSI {  408}
    (( segid "A   " and resid 59   and name HB  ))
    (( segid "A   " and resid 56   and name HB1 ))
       3.400     1.400     1.400 peak   408 spectrum    1 weight  0.11000E+01 volume  0.13235E-02 ppm1      4.098 ppm2      1.842 CV     1
  ASSI {  408}
    (( segid "B   " and resid 59   and name HB  ))
    (( segid "B   " and resid 56   and name HB1 ))
       3.400     1.400     1.400 peak   408 spectrum    1 weight  0.11000E+01 volume  0.13235E-02 ppm1      4.098 ppm2      1.842 CV     1
  ASSI {  409}
    (( segid "A   " and resid 59   and name HB  ))
    (( segid "A   " and resid 56   and name HG2 ))
       3.400     1.500     1.500 peak   409 spectrum    1 weight  0.11000E+01 volume  0.12107E-02 ppm1      4.098 ppm2      1.633 CV     1
  ASSI {  409}
    (( segid "B   " and resid 59   and name HB  ))
    (( segid "B   " and resid 56   and name HG2 ))
       3.400     1.500     1.500 peak   409 spectrum    1 weight  0.11000E+01 volume  0.12107E-02 ppm1      4.098 ppm2      1.633 CV     1
  ASSI {  410}
    (( segid "A   " and resid 59   and name HB  ))
    (( segid "A   " and resid 56   and name HG1 ))
       3.900     1.900     1.900 peak   410 spectrum    1 weight  0.11000E+01 volume  0.90332E-03 ppm1      4.098 ppm2      1.766 CV     1
  ASSI {  410}
    (( segid "B   " and resid 59   and name HB  ))
    (( segid "B   " and resid 56   and name HG1 ))
       3.900     1.900     1.900 peak   410 spectrum    1 weight  0.11000E+01 volume  0.90332E-03 ppm1      4.098 ppm2      1.766 CV     1
  ASSI {  414}
    (( segid "A   " and resid 68   and name HA  ))
    (  segid "A   " and resid 69   and name HB% )
       4.600     2.600     1.400 peak   414 spectrum    1 weight  0.11000E+01 volume  0.44845E-03 ppm1      3.234 ppm2      1.366 CV     1
  ASSI {  414}
    (( segid "B   " and resid 68   and name HA  ))
    (  segid "B   " and resid 69   and name HB% )
       4.600     2.600     1.400 peak   414 spectrum    1 weight  0.11000E+01 volume  0.44845E-03 ppm1      3.234 ppm2      1.366 CV     1
  ASSI {  415}
    (( segid "B   " and resid 58   and name HA  ))
    (  segid "B   " and resid 58   and name HG2%)
       2.800     1.000     1.000 peak   415 spectrum    1 weight  0.11000E+01 volume  0.29074E-02 ppm1      3.311 ppm2      0.998 CV     1
  ASSI {  415}
    (( segid "A   " and resid 58   and name HA  ))
    (  segid "A   " and resid 58   and name HG2%)
       2.800     1.000     1.000 peak   415 spectrum    1 weight  0.11000E+01 volume  0.29074E-02 ppm1      3.311 ppm2      0.998 CV     1
  ASSI {  416}
    (( segid "B   " and resid 59   and name HA  ))
    (  segid "B   " and resid 62   and name HD2%)
       4.600     2.700     1.400 peak   416 spectrum    1 weight  0.11000E+01 volume  0.54080E-03 ppm1      3.704 ppm2      0.619 CV     1
  ASSI {  416}
    (( segid "A   " and resid 59   and name HA  ))
    (  segid "A   " and resid 62   and name HD2%)
       4.600     2.700     1.400 peak   416 spectrum    1 weight  0.11000E+01 volume  0.54080E-03 ppm1      3.704 ppm2      0.619 CV     1
  ASSI {  420}
    (( segid "A   " and resid 19   and name HA  ))
    (( segid "A   " and resid 22   and name HB1 ))
       3.000     1.100     1.100 peak   420 spectrum    1 weight  0.11000E+01 volume  0.16957E-02 ppm1      3.859 ppm2      2.021 CV     1
  ASSI {  420}
    (( segid "B   " and resid 19   and name HA  ))
    (( segid "B   " and resid 22   and name HB1 ))
       3.000     1.100     1.100 peak   420 spectrum    1 weight  0.11000E+01 volume  0.16957E-02 ppm1      3.859 ppm2      2.021 CV     1
  ASSI {  422}
    (( segid "B   " and resid 60   and name HB1 ))
    (  segid "B   " and resid 57   and name HE% )
       3.100     1.200     1.200 peak   422 spectrum    1 weight  0.11000E+01 volume  0.15289E-02 ppm1      3.915 ppm2      1.998 CV     1
  ASSI {  422}
    (( segid "A   " and resid 60   and name HB1 ))
    (  segid "A   " and resid 57   and name HE% )
       3.100     1.200     1.200 peak   422 spectrum    1 weight  0.11000E+01 volume  0.15289E-02 ppm1      3.915 ppm2      1.998 CV     1
  ASSI {  424}
    (( segid "A   " and resid 60   and name HB1 ))
    (( segid "A   " and resid 57   and name HG1 ))
       3.900     1.900     1.900 peak   424 spectrum    1 weight  0.11000E+01 volume  0.44942E-03 ppm1      3.927 ppm2      2.433 CV     1
  ASSI {  424}
    (( segid "B   " and resid 60   and name HB1 ))
    (( segid "B   " and resid 57   and name HG1 ))
       3.800     1.800     1.800 peak   424 spectrum    1 weight  0.11000E+01 volume  0.44942E-03 ppm1      3.927 ppm2      2.433 CV     1
  ASSI {  429}
    (( segid "A   " and resid 60   and name HA  ))
    (  segid "A   " and resid 59   and name HG2%)
       3.400     1.500     1.500 peak   429 spectrum    1 weight  0.11000E+01 volume  0.12468E-02 ppm1      4.125 ppm2      1.116 CV     1
  ASSI {  429}
    (( segid "B   " and resid 60   and name HA  ))
    (  segid "B   " and resid 59   and name HG2%)
       3.400     1.500     1.500 peak   429 spectrum    1 weight  0.11000E+01 volume  0.12468E-02 ppm1      4.125 ppm2      1.116 CV     1
  ASSI {  431}
    (( segid "B   " and resid 60   and name HA  ))
    (  segid "B   " and resid 57   and name HE% )
       3.700     3.700     2.300 peak   431 spectrum    1 weight  0.11000E+01 volume  0.15216E-02 ppm1      4.111 ppm2      1.997 CV     1
  ASSI {  431}
    (( segid "A   " and resid 60   and name HA  ))
    (  segid "A   " and resid 57   and name HE% )
       3.800     1.800     1.800 peak   431 spectrum    1 weight  0.11000E+01 volume  0.15216E-02 ppm1      4.111 ppm2      1.997 CV     1
  ASSI {  432}
    (( segid "B   " and resid 51   and name HA  ))
    (( segid "B   " and resid 51   and name HG2 ))
       2.600     0.900     0.900 peak   432 spectrum    1 weight  0.11000E+01 volume  0.24179E-02 ppm1      3.719 ppm2      1.339 CV     1
  ASSI {  432}
    (( segid "A   " and resid 51   and name HA  ))
    (( segid "A   " and resid 51   and name HG2 ))
       2.600     0.900     0.900 peak   432 spectrum    1 weight  0.11000E+01 volume  0.24179E-02 ppm1      3.719 ppm2      1.339 CV     1
  ASSI {  433}
    (( segid "A   " and resid 51   and name HA  ))
    (( segid "A   " and resid 51   and name HD1 ))
       3.900     1.900     1.900 peak   433 spectrum    1 weight  0.11000E+01 volume  0.22148E-02 ppm1      3.719 ppm2      1.504 CV     1
  ASSI {  433}
    (( segid "B   " and resid 51   and name HA  ))
    (( segid "B   " and resid 51   and name HD1 ))
       3.900     1.900     1.900 peak   433 spectrum    1 weight  0.11000E+01 volume  0.22148E-02 ppm1      3.719 ppm2      1.504 CV     1
  ASSI {  434}
    (( segid "B   " and resid 51   and name HA  ))
    (  segid "B   " and resid 17   and name HD1%)
       3.300     1.300     1.300 peak   434 spectrum    1 weight  0.11000E+01 volume  0.16172E-02 ppm1      3.717 ppm2      0.588 CV     1
  ASSI {  434}
    (( segid "A   " and resid 51   and name HA  ))
    (  segid "A   " and resid 17   and name HD1%)
       3.300     1.300     1.300 peak   434 spectrum    1 weight  0.11000E+01 volume  0.16172E-02 ppm1      3.717 ppm2      0.588 CV     1
  ASSI {  435}
    (( segid "B   " and resid 51   and name HA  ))
    (  segid "B   " and resid 17   and name HG2%)
       2.500     0.800     0.800 peak   435 spectrum    1 weight  0.11000E+01 volume  0.43809E-02 ppm1      3.719 ppm2      0.742 CV     1
  ASSI {  435}
    (( segid "A   " and resid 51   and name HA  ))
    (  segid "A   " and resid 17   and name HG2%)
       2.500     0.800     0.800 peak   435 spectrum    1 weight  0.11000E+01 volume  0.43809E-02 ppm1      3.719 ppm2      0.742 CV     1
  ASSI {  442}
    (( segid "A   " and resid 38   and name HA  ))
    (( segid "A   " and resid 41   and name HB1 ))
       3.100     1.200     1.200 peak   442 spectrum    1 weight  0.11000E+01 volume  0.14231E-02 ppm1      4.005 ppm2      2.600 CV     1
  ASSI {  442}
    (( segid "B   " and resid 38   and name HA  ))
    (( segid "B   " and resid 41   and name HB1 ))
       3.100     1.200     1.200 peak   442 spectrum    1 weight  0.11000E+01 volume  0.14231E-02 ppm1      4.005 ppm2      2.600 CV     1
  ASSI {  449}
    (( segid "B   " and resid 4    and name HD1 ))
    (( segid "B   " and resid 4    and name HB1 ))
       3.200     1.300     1.300 peak   449 spectrum    1 weight  0.11000E+01 volume  0.13961E-02 ppm1      3.584 ppm2      2.213 CV     1
  ASSI {  449}
    (( segid "A   " and resid 4    and name HD1 ))
    (( segid "A   " and resid 4    and name HB1 ))
       3.200     1.300     1.300 peak   449 spectrum    1 weight  0.11000E+01 volume  0.13961E-02 ppm1      3.584 ppm2      2.213 CV     1
  ASSI {  453}
    (( segid "B   " and resid 4    and name HD1 ))
    (( segid "B   " and resid 4    and name HD2 ))
       1.800     0.400     0.400 peak   453 spectrum    1 weight  0.11000E+01 volume  0.16130E-01 ppm1      3.584 ppm2      3.783 CV     1
  ASSI {  453}
    (( segid "A   " and resid 4    and name HD1 ))
    (( segid "A   " and resid 4    and name HD2 ))
       1.800     0.400     0.400 peak   453 spectrum    1 weight  0.11000E+01 volume  0.16130E-01 ppm1      3.584 ppm2      3.783 CV     1
  ASSI {  457}
    (( segid "A   " and resid 4    and name HD1 ))
    (( segid "A   " and resid 4    and name HB2 ))
       3.800     1.800     1.800 peak   457 spectrum    1 weight  0.11000E+01 volume  0.15805E-02 ppm1      3.584 ppm2      1.806 CV     1
  ASSI {  457}
    (( segid "B   " and resid 4    and name HD1 ))
    (( segid "B   " and resid 4    and name HB2 ))
       3.800     1.800     1.800 peak   457 spectrum    1 weight  0.11000E+01 volume  0.15805E-02 ppm1      3.584 ppm2      1.806 CV     1
  ASSI {  459}
    (( segid "A   " and resid 4    and name HD1 ))
    (  segid "A   " and resid 8    and name HB% )
       3.400     1.500     1.500 peak   459 spectrum    1 weight  0.11000E+01 volume  0.41808E-03 ppm1      3.585 ppm2      1.380 CV     1
  ASSI {  459}
    (( segid "B   " and resid 4    and name HD1 ))
    (  segid "B   " and resid 8    and name HB% )
       3.400     1.500     1.500 peak   459 spectrum    1 weight  0.11000E+01 volume  0.41808E-03 ppm1      3.585 ppm2      1.380 CV     1
  ASSI {  460}
    (( segid "A   " and resid 4    and name HD2 ))
    (  segid "A   " and resid 8    and name HB% )
       3.600     3.600     2.400 peak   460 spectrum    1 weight  0.11000E+01 volume  0.30833E-03 ppm1      3.767 ppm2      1.381 CV     1
  ASSI {  460}
    (( segid "B   " and resid 4    and name HD2 ))
    (  segid "B   " and resid 8    and name HB% )
       3.600     3.600     2.400 peak   460 spectrum    1 weight  0.11000E+01 volume  0.30833E-03 ppm1      3.767 ppm2      1.381 CV     1
  ASSI {  467}
    (( segid "A   " and resid 65   and name HD1 ))
    (( segid "A   " and resid 65   and name HG1 ))
       2.800     1.000     1.000 peak   467 spectrum    1 weight  0.11000E+01 volume  0.17204E-02 ppm1      3.885 ppm2      2.091 CV     1
  ASSI {  467}
    (( segid "B   " and resid 65   and name HD1 ))
    (( segid "B   " and resid 65   and name HG1 ))
       2.800     1.000     1.000 peak   467 spectrum    1 weight  0.11000E+01 volume  0.17204E-02 ppm1      3.885 ppm2      2.091 CV     1
  ASSI {  470}
    (( segid "B   " and resid 65   and name HD2 ))
    (( segid "B   " and resid 65   and name HB1 ))
       4.700     4.700     1.300 peak   470 spectrum    1 weight  0.11000E+01 volume  0.49325E-03 ppm1      4.235 ppm2      2.318 CV     1
  ASSI {  470}
    (( segid "A   " and resid 65   and name HD2 ))
    (( segid "A   " and resid 65   and name HB1 ))
       4.700     4.700     1.300 peak   470 spectrum    1 weight  0.11000E+01 volume  0.49325E-03 ppm1      4.235 ppm2      2.318 CV     1
  ASSI {  471}
    (( segid "B   " and resid 65   and name HD2 ))
    (( segid "B   " and resid 65   and name HD1 ))
       2.700     0.900     0.900 peak   471 spectrum    1 weight  0.11000E+01 volume  0.12301E-02 ppm1      4.235 ppm2      3.897 CV     1
  ASSI {  471}
    (( segid "A   " and resid 65   and name HD2 ))
    (( segid "A   " and resid 65   and name HD1 ))
       2.700     0.900     0.900 peak   471 spectrum    1 weight  0.11000E+01 volume  0.12301E-02 ppm1      4.235 ppm2      3.897 CV     1
  ASSI {  473}
    (( segid "B   " and resid 3    and name HA  ))
    (( segid "B   " and resid 4    and name HD2 ))
       2.100     0.600     0.600 peak   473 spectrum    1 weight  0.11000E+01 volume  0.14120E-01 ppm1      4.729 ppm2      3.780 CV     1
  ASSI {  473}
    (( segid "A   " and resid 3    and name HA  ))
    (( segid "A   " and resid 4    and name HD2 ))
       2.100     0.600     0.600 peak   473 spectrum    1 weight  0.11000E+01 volume  0.14120E-01 ppm1      4.729 ppm2      3.780 CV     1
  ASSI {  474}
    (( segid "A   " and resid 3    and name HA  ))
    (( segid "A   " and resid 4    and name HD1 ))
       2.100     0.600     0.600 peak   474 spectrum    1 weight  0.11000E+01 volume  0.12652E-01 ppm1      4.731 ppm2      3.585 CV     1
  ASSI {  474}
    (( segid "B   " and resid 3    and name HA  ))
    (( segid "B   " and resid 4    and name HD1 ))
       2.100     0.600     0.600 peak   474 spectrum    1 weight  0.11000E+01 volume  0.12652E-01 ppm1      4.731 ppm2      3.585 CV     1
  ASSI {  475}
    (( segid "B   " and resid 3    and name HA  ))
    (( segid "B   " and resid 3    and name HB2 ))
       2.600     0.900     0.900 peak   475 spectrum    1 weight  0.11000E+01 volume  0.53173E-02 ppm1      4.717 ppm2      1.984 CV     1
  ASSI {  475}
    (( segid "A   " and resid 3    and name HA  ))
    (( segid "A   " and resid 3    and name HB2 ))
       2.600     0.900     0.900 peak   475 spectrum    1 weight  0.11000E+01 volume  0.53173E-02 ppm1      4.717 ppm2      1.984 CV     1
  ASSI {  476}
    (( segid "A   " and resid 3    and name HA  ))
    (( segid "A   " and resid 3    and name HB1 ))
       2.500     0.800     0.800 peak   476 spectrum    1 weight  0.11000E+01 volume  0.45805E-02 ppm1      4.721 ppm2      1.897 CV     1
  ASSI {  476}
    (( segid "B   " and resid 3    and name HA  ))
    (( segid "B   " and resid 3    and name HB1 ))
       2.500     0.800     0.800 peak   476 spectrum    1 weight  0.11000E+01 volume  0.45805E-02 ppm1      4.721 ppm2      1.897 CV     1
  ASSI {  479}
    (( segid "B   " and resid 3    and name HA  ))
    (( segid "B   " and resid 3    and name HG2 ))
       3.400     1.500     1.500 peak   479 spectrum    1 weight  0.11000E+01 volume  0.20486E-02 ppm1      4.736 ppm2      2.587 CV     1
  ASSI {  479}
    (( segid "A   " and resid 3    and name HA  ))
    (( segid "A   " and resid 3    and name HG2 ))
       3.400     1.500     1.500 peak   479 spectrum    1 weight  0.11000E+01 volume  0.20486E-02 ppm1      4.736 ppm2      2.587 CV     1
  ASSI {  483}
    (( segid "B   " and resid 64   and name HA  ))
    (( segid "B   " and resid 64   and name HB1 ))
       3.300     1.300     1.300 peak   483 spectrum    1 weight  0.11000E+01 volume  0.62226E-03 ppm1      4.749 ppm2      1.730 CV     1
  ASSI {  483}
    (( segid "A   " and resid 64   and name HA  ))
    (( segid "A   " and resid 64   and name HB1 ))
       3.300     1.300     1.300 peak   483 spectrum    1 weight  0.11000E+01 volume  0.62226E-03 ppm1      4.749 ppm2      1.730 CV     1
  ASSI {  485}
    (( segid "A   " and resid 64   and name HA  ))
    (( segid "A   " and resid 65   and name HD1 ))
       2.800     1.000     1.000 peak   485 spectrum    1 weight  0.11000E+01 volume  0.11674E-02 ppm1      4.736 ppm2      3.905 CV     1
  ASSI {  485}
    (( segid "B   " and resid 64   and name HA  ))
    (( segid "B   " and resid 65   and name HD1 ))
       2.800     1.000     1.000 peak   485 spectrum    1 weight  0.11000E+01 volume  0.11674E-02 ppm1      4.736 ppm2      3.905 CV     1
  ASSI {  486}
    (( segid "B   " and resid 33   and name HD1 ))
    (( segid "B   " and resid 32   and name HA  ))
       3.400     1.400     1.400 peak   486 spectrum    1 weight  0.11000E+01 volume  0.65624E-03 ppm1      2.906 ppm2      3.864 CV     1
  ASSI {  486}
    (( segid "A   " and resid 33   and name HD1 ))
    (( segid "A   " and resid 32   and name HA  ))
       3.400     1.400     1.400 peak   486 spectrum    1 weight  0.11000E+01 volume  0.65624E-03 ppm1      2.906 ppm2      3.864 CV     1
  ASSI {  488}
    (( segid "A   " and resid 33   and name HD1 ))
    (( segid "A   " and resid 33   and name HB2 ))
       5.300     3.500     0.700 peak   488 spectrum    1 weight  0.11000E+01 volume  0.20352E-03 ppm1      2.900 ppm2      1.864 CV     1
  ASSI {  488}
    (( segid "B   " and resid 33   and name HD1 ))
    (( segid "B   " and resid 33   and name HB2 ))
       5.300     3.500     0.700 peak   488 spectrum    1 weight  0.11000E+01 volume  0.20352E-03 ppm1      2.900 ppm2      1.864 CV     1
  ASSI {  490}
    (( segid "A   " and resid 33   and name HD2 ))
    (( segid "A   " and resid 33   and name HG1 ))
       3.900     1.900     1.900 peak   490 spectrum    1 weight  0.11000E+01 volume  0.81753E-03 ppm1      3.846 ppm2      2.098 CV     1
  ASSI {  490}
    (( segid "B   " and resid 33   and name HD2 ))
    (( segid "B   " and resid 33   and name HG1 ))
       3.900     1.900     1.900 peak   490 spectrum    1 weight  0.11000E+01 volume  0.81753E-03 ppm1      3.846 ppm2      2.098 CV     1
  ASSI {  492}
    (( segid "A   " and resid 33   and name HD1 ))
    (  segid "A   " and resid 36   and name HG2%)
       5.700     4.100     0.300 peak   492 spectrum    1 weight  0.11000E+01 volume  0.26014E-03 ppm1      2.913 ppm2      0.686 CV     1
  ASSI {  492}
    (( segid "B   " and resid 33   and name HD1 ))
    (  segid "B   " and resid 36   and name HG2%)
       5.800     4.100     0.200 peak   492 spectrum    1 weight  0.11000E+01 volume  0.26014E-03 ppm1      2.913 ppm2      0.686 CV     1
  ASSI {  493}
    (( segid "A   " and resid 16   and name HD2 ))
    (( segid "A   " and resid 16   and name HA  ))
       4.000     2.000     2.000 peak   493 spectrum    1 weight  0.11000E+01 volume  0.14891E-02 ppm1      3.408 ppm2      4.019 CV     1
  ASSI {  493}
    (( segid "B   " and resid 16   and name HD2 ))
    (( segid "B   " and resid 16   and name HA  ))
       4.000     2.000     2.000 peak   493 spectrum    1 weight  0.11000E+01 volume  0.14891E-02 ppm1      3.408 ppm2      4.019 CV     1
  ASSI {  496}
    (( segid "A   " and resid 16   and name HD2 ))
    (( segid "A   " and resid 16   and name HD1 ))
       2.000     0.500     0.500 peak   496 spectrum    1 weight  0.11000E+01 volume  0.66281E-02 ppm1      3.404 ppm2      3.111 CV     1
  ASSI {  496}
    (( segid "B   " and resid 16   and name HD2 ))
    (( segid "B   " and resid 16   and name HD1 ))
       2.000     0.500     0.500 peak   496 spectrum    1 weight  0.11000E+01 volume  0.66281E-02 ppm1      3.404 ppm2      3.111 CV     1
  ASSI {  498}
    (( segid "A   " and resid 16   and name HD2 ))
    (( segid "A   " and resid 16   and name HG2 ))
       3.100     1.200     1.200 peak   498 spectrum    1 weight  0.11000E+01 volume  0.31710E-02 ppm1      3.402 ppm2      1.909 CV     1
  ASSI {  498}
    (( segid "B   " and resid 16   and name HD2 ))
    (( segid "B   " and resid 16   and name HG2 ))
       3.100     1.200     1.200 peak   498 spectrum    1 weight  0.11000E+01 volume  0.31710E-02 ppm1      3.402 ppm2      1.909 CV     1
  ASSI {  499}
    (( segid "B   " and resid 16   and name HD2 ))
    (( segid "B   " and resid 16   and name HG1 ))
       2.700     0.900     0.900 peak   499 spectrum    1 weight  0.11000E+01 volume  0.21735E-02 ppm1      3.413 ppm2      1.586 CV     1
  ASSI {  499}
    (( segid "A   " and resid 16   and name HD2 ))
    (( segid "A   " and resid 16   and name HG1 ))
       2.700     0.900     0.900 peak   499 spectrum    1 weight  0.11000E+01 volume  0.21735E-02 ppm1      3.413 ppm2      1.586 CV     1
  ASSI {  501}
    (( segid "B   " and resid 56   and name HD1 ))
    (( segid "B   " and resid 56   and name HA  ))
       3.100     1.200     1.200 peak   501 spectrum    1 weight  0.11000E+01 volume  0.60565E-02 ppm1      3.090 ppm2      4.017 CV     1
  ASSI {  501}
    (( segid "A   " and resid 56   and name HD1 ))
    (( segid "A   " and resid 56   and name HA  ))
       3.100     1.200     1.200 peak   501 spectrum    1 weight  0.11000E+01 volume  0.60565E-02 ppm1      3.090 ppm2      4.017 CV     1
  ASSI {  502}
    (( segid "B   " and resid 38   and name HD1 ))
    (( segid "B   " and resid 38   and name HG2 ))
       2.000     0.500     0.500 peak   502 spectrum    1 weight  0.11000E+01 volume  0.13525E-01 ppm1      3.134 ppm2      1.521 CV     1
  ASSI {  502}
    (( segid "A   " and resid 38   and name HD1 ))
    (( segid "A   " and resid 38   and name HG2 ))
       2.000     0.500     0.500 peak   502 spectrum    1 weight  0.11000E+01 volume  0.13525E-01 ppm1      3.134 ppm2      1.521 CV     1
  ASSI {  503}
    (( segid "A   " and resid 38   and name HD1 ))
    (( segid "A   " and resid 38   and name HG1 ))
       2.300     0.700     0.700 peak   503 spectrum    1 weight  0.11000E+01 volume  0.13816E-01 ppm1      3.134 ppm2      1.708 CV     1
  ASSI {  503}
    (( segid "B   " and resid 38   and name HD1 ))
    (( segid "B   " and resid 38   and name HG1 ))
       2.300     0.700     0.700 peak   503 spectrum    1 weight  0.11000E+01 volume  0.13816E-01 ppm1      3.134 ppm2      1.708 CV     1
  ASSI {  506}
    (( segid "A   " and resid 38   and name HD1 ))
    (( segid "A   " and resid 34   and name HB1 ))
       3.500     1.500     1.500 peak   506 spectrum    1 weight  0.11000E+01 volume  0.85550E-03 ppm1      3.135 ppm2      2.768 CV     1
  ASSI {  506}
    (( segid "B   " and resid 38   and name HD1 ))
    (( segid "B   " and resid 34   and name HB1 ))
       3.500     1.500     1.500 peak   506 spectrum    1 weight  0.11000E+01 volume  0.85550E-03 ppm1      3.135 ppm2      2.768 CV     1
  ASSI {  507}
    (( segid "A   " and resid 56   and name HD1 ))
    (( segid "A   " and resid 56   and name HG2 ))
       2.200     0.600     0.600 peak   507 spectrum    1 weight  0.11000E+01 volume  0.12661E-01 ppm1      3.088 ppm2      1.628 CV     1
  ASSI {  507}
    (( segid "B   " and resid 56   and name HD1 ))
    (( segid "B   " and resid 56   and name HG2 ))
       2.200     0.600     0.600 peak   507 spectrum    1 weight  0.11000E+01 volume  0.12661E-01 ppm1      3.088 ppm2      1.628 CV     1
  ASSI {  508}
    (( segid "A   " and resid 56   and name HD1 ))
    (( segid "A   " and resid 56   and name HG1 ))
       2.300     2.300     3.700 peak   508 spectrum    1 weight  0.11000E+01 volume  0.11511E-01 ppm1      3.085 ppm2      1.753 CV     1
  ASSI {  508}
    (( segid "B   " and resid 56   and name HD1 ))
    (( segid "B   " and resid 56   and name HG1 ))
       2.300     2.300     3.700 peak   508 spectrum    1 weight  0.11000E+01 volume  0.11511E-01 ppm1      3.085 ppm2      1.753 CV     1
  ASSI {  510}
    (( segid "A   " and resid 56   and name HD1 ))
    (  segid "A   " and resid 53   and name HG2%)
       3.200     3.200     2.800 peak   510 spectrum    1 weight  0.11000E+01 volume  0.67992E-03 ppm1      3.093 ppm2      1.245 CV     1
  ASSI {  510}
    (( segid "B   " and resid 56   and name HD1 ))
    (  segid "B   " and resid 53   and name HG2%)
       3.200     3.200     2.800 peak   510 spectrum    1 weight  0.11000E+01 volume  0.67992E-03 ppm1      3.093 ppm2      1.245 CV     1
  ASSI {  513}
    (( segid "B   " and resid 37   and name HD1 ))
    (( segid "B   " and resid 30   and name HA  ))
       3.100     1.200     1.200 peak   513 spectrum    1 weight  0.11000E+01 volume  0.22553E-02 ppm1      3.192 ppm2      3.767 CV     1
  ASSI {  513}
    (( segid "A   " and resid 37   and name HD1 ))
    (( segid "A   " and resid 30   and name HA  ))
       3.100     1.200     1.200 peak   513 spectrum    1 weight  0.11000E+01 volume  0.22553E-02 ppm1      3.192 ppm2      3.767 CV     1
  ASSI {  514}
    (( segid "A   " and resid 37   and name HD1 ))
    (  segid "A   " and resid 32   and name HB% )
       3.800     1.800     1.800 peak   514 spectrum    1 weight  0.11000E+01 volume  0.99284E-03 ppm1      3.194 ppm2      0.452 CV     1
  ASSI {  514}
    (( segid "B   " and resid 37   and name HD1 ))
    (  segid "B   " and resid 32   and name HB% )
       3.800     1.800     1.800 peak   514 spectrum    1 weight  0.11000E+01 volume  0.99284E-03 ppm1      3.194 ppm2      0.452 CV     1
  ASSI {  516}
    (( segid "B   " and resid 52   and name HB1 ))
    (( segid "B   " and resid 52   and name HB2 ))
       2.000     0.500     0.500 peak   516 spectrum    1 weight  0.11000E+01 volume  0.76007E-02 ppm1      1.505 ppm2      1.763 CV     1
  ASSI {  516}
    (( segid "A   " and resid 52   and name HB1 ))
    (( segid "A   " and resid 52   and name HB2 ))
       2.000     0.500     0.500 peak   516 spectrum    1 weight  0.11000E+01 volume  0.76007E-02 ppm1      1.505 ppm2      1.763 CV     1
  ASSI {  520}
    (( segid "B   " and resid 52   and name HB1 ))
    (  segid "B   " and resid 53   and name HG2%)
       3.800     1.800     1.800 peak   520 spectrum    1 weight  0.11000E+01 volume  0.59289E-03 ppm1      1.507 ppm2      1.233 CV     1
  ASSI {  520}
    (( segid "A   " and resid 52   and name HB1 ))
    (  segid "A   " and resid 53   and name HG2%)
       3.800     1.800     1.800 peak   520 spectrum    1 weight  0.11000E+01 volume  0.59289E-03 ppm1      1.507 ppm2      1.233 CV     1
  ASSI {  521}
    (( segid "A   " and resid 52   and name HB2 ))
    (  segid "A   " and resid 53   and name HG2%)
       4.200     2.200     1.800 peak   521 spectrum    1 weight  0.11000E+01 volume  0.65111E-03 ppm1      1.757 ppm2      1.239 CV     1
  ASSI {  521}
    (( segid "B   " and resid 52   and name HB2 ))
    (  segid "B   " and resid 53   and name HG2%)
       4.200     2.200     1.800 peak   521 spectrum    1 weight  0.11000E+01 volume  0.65111E-03 ppm1      1.757 ppm2      1.239 CV     1
  ASSI {  522}
    (( segid "A   " and resid 52   and name HB1 ))
    (( segid "A   " and resid 49   and name HA  ))
       3.500     1.500     1.500 peak   522 spectrum    1 weight  0.11000E+01 volume  0.19860E-02 ppm1      1.505 ppm2      3.993 CV     1
  ASSI {  522}
    (( segid "B   " and resid 52   and name HB1 ))
    (( segid "B   " and resid 49   and name HA  ))
       3.500     1.500     1.500 peak   522 spectrum    1 weight  0.11000E+01 volume  0.19860E-02 ppm1      1.505 ppm2      3.993 CV     1
  ASSI {  523}
    (( segid "B   " and resid 52   and name HB2 ))
    (( segid "B   " and resid 49   and name HA  ))
       2.700     0.900     0.900 peak   523 spectrum    1 weight  0.11000E+01 volume  0.25368E-02 ppm1      1.756 ppm2      3.991 CV     1
  ASSI {  523}
    (( segid "A   " and resid 52   and name HB2 ))
    (( segid "A   " and resid 49   and name HA  ))
       2.700     0.900     0.900 peak   523 spectrum    1 weight  0.11000E+01 volume  0.25368E-02 ppm1      1.756 ppm2      3.991 CV     1
  ASSI {  524}
    (( segid "A   " and resid 52   and name HB2 ))
    (( segid "A   " and resid 52   and name HA  ))
       2.600     0.900     0.900 peak   524 spectrum    1 weight  0.11000E+01 volume  0.42490E-02 ppm1      1.758 ppm2      4.061 CV     1
  ASSI {  524}
    (( segid "B   " and resid 52   and name HB2 ))
    (( segid "B   " and resid 52   and name HA  ))
       2.600     0.900     0.900 peak   524 spectrum    1 weight  0.11000E+01 volume  0.42490E-02 ppm1      1.758 ppm2      4.061 CV     1
  ASSI {  525}
    (( segid "B   " and resid 52   and name HB1 ))
    (( segid "B   " and resid 52   and name HA  ))
       2.800     1.000     1.000 peak   525 spectrum    1 weight  0.11000E+01 volume  0.36709E-02 ppm1      1.507 ppm2      4.058 CV     1
  ASSI {  525}
    (( segid "A   " and resid 52   and name HB1 ))
    (( segid "A   " and resid 52   and name HA  ))
       2.800     1.000     1.000 peak   525 spectrum    1 weight  0.11000E+01 volume  0.36709E-02 ppm1      1.507 ppm2      4.058 CV     1
  ASSI {  526}
    (( segid "A   " and resid 9    and name HB1 ))
    (( segid "A   " and resid 9    and name HB2 ))
       2.500     0.800     0.800 peak   526 spectrum    1 weight  0.11000E+01 volume  0.19240E-02 ppm1      1.154 ppm2      2.019 CV     1
  ASSI {  526}
    (( segid "B   " and resid 9    and name HB1 ))
    (( segid "B   " and resid 9    and name HB2 ))
       2.500     0.800     0.800 peak   526 spectrum    1 weight  0.11000E+01 volume  0.19240E-02 ppm1      1.154 ppm2      2.019 CV     1
  ASSI {  535}
    (( segid "A   " and resid 9    and name HB2 ))
    (  segid "A   " and resid 9    and name HD1%)
       2.800     1.000     1.000 peak   535 spectrum    1 weight  0.11000E+01 volume  0.24808E-02 ppm1      2.017 ppm2      0.727 CV     1
  ASSI {  535}
    (( segid "B   " and resid 9    and name HB2 ))
    (  segid "B   " and resid 9    and name HD1%)
       2.800     1.000     1.000 peak   535 spectrum    1 weight  0.11000E+01 volume  0.24808E-02 ppm1      2.017 ppm2      0.727 CV     1
  ASSI {  536}
    (( segid "A   " and resid 9    and name HB1 ))
    (( segid "A   " and resid 9    and name HA  ))
       2.900     1.000     1.000 peak   536 spectrum    1 weight  0.11000E+01 volume  0.17555E-02 ppm1      1.149 ppm2      3.951 CV     1
  ASSI {  536}
    (( segid "B   " and resid 9    and name HB1 ))
    (( segid "B   " and resid 9    and name HA  ))
       2.900     1.000     1.000 peak   536 spectrum    1 weight  0.11000E+01 volume  0.17555E-02 ppm1      1.149 ppm2      3.951 CV     1
  ASSI {  537}
    (( segid "B   " and resid 9    and name HB2 ))
    (( segid "B   " and resid 9    and name HA  ))
       3.000     1.100     1.100 peak   537 spectrum    1 weight  0.11000E+01 volume  0.20639E-02 ppm1      2.009 ppm2      3.956 CV     1
  ASSI {  537}
    (( segid "A   " and resid 9    and name HB2 ))
    (( segid "A   " and resid 9    and name HA  ))
       3.000     1.100     1.100 peak   537 spectrum    1 weight  0.11000E+01 volume  0.20639E-02 ppm1      2.009 ppm2      3.956 CV     1
  ASSI {  538}
    (( segid "A   " and resid 74   and name HE1 ))
    (( segid "A   " and resid 74   and name HG1 ))
       2.100     0.500     0.500 peak   538 spectrum    1 weight  0.11000E+01 volume  0.14523E-01 ppm1      2.871 ppm2      1.251 CV     1
  ASSI {  538}
    (( segid "B   " and resid 74   and name HE1 ))
    (( segid "B   " and resid 74   and name HG1 ))
       2.100     0.500     0.500 peak   538 spectrum    1 weight  0.11000E+01 volume  0.14523E-01 ppm1      2.871 ppm2      1.251 CV     1
  ASSI {  544}
    (( segid "A   " and resid 15   and name HB2 ))
    (( segid "A   " and resid 15   and name HB1 ))
       2.100     0.600     0.600 peak   544 spectrum    1 weight  0.11000E+01 volume  0.73534E-02 ppm1      2.732 ppm2      2.610 CV     1
  ASSI {  544}
    (( segid "B   " and resid 15   and name HB2 ))
    (( segid "B   " and resid 15   and name HB1 ))
       2.100     0.600     0.600 peak   544 spectrum    1 weight  0.11000E+01 volume  0.73534E-02 ppm1      2.732 ppm2      2.610 CV     1
  ASSI {  547}
    (( segid "B   " and resid 13   and name HB1 ))
    (( segid "B   " and resid 13   and name HA  ))
       3.200     1.300     1.300 peak   547 spectrum    1 weight  0.11000E+01 volume  0.93993E-03 ppm1      1.420 ppm2      4.059 CV     1
  ASSI {  547}
    (( segid "A   " and resid 13   and name HB1 ))
    (( segid "A   " and resid 13   and name HA  ))
       3.200     1.300     1.300 peak   547 spectrum    1 weight  0.11000E+01 volume  0.93993E-03 ppm1      1.420 ppm2      4.059 CV     1
  ASSI {  548}
    (( segid "B   " and resid 13   and name HB1 ))
    (( segid "B   " and resid 10   and name HA  ))
       4.900     3.000     1.100 peak   548 spectrum    1 weight  0.11000E+01 volume  0.51907E-03 ppm1      1.424 ppm2      3.921 CV     1
  ASSI {  548}
    (( segid "A   " and resid 13   and name HB1 ))
    (( segid "A   " and resid 10   and name HA  ))
       4.900     3.000     1.100 peak   548 spectrum    1 weight  0.11000E+01 volume  0.51907E-03 ppm1      1.424 ppm2      3.921 CV     1
  ASSI {  549}
    (( segid "A   " and resid 13   and name HB1 ))
    (( segid "A   " and resid 14   and name HD2 ))
       4.500     2.500     1.500 peak   549 spectrum    1 weight  0.11000E+01 volume  0.88430E-03 ppm1      1.425 ppm2      3.712 CV     1
  ASSI {  549}
    (( segid "B   " and resid 13   and name HB1 ))
    (( segid "B   " and resid 14   and name HD2 ))
       4.500     2.500     1.500 peak   549 spectrum    1 weight  0.11000E+01 volume  0.88430E-03 ppm1      1.425 ppm2      3.712 CV     1
  ASSI {  550}
    (( segid "A   " and resid 13   and name HB1 ))
    (( segid "A   " and resid 14   and name HD1 ))
       3.700     1.700     1.700 peak   550 spectrum    1 weight  0.11000E+01 volume  0.69078E-03 ppm1      1.418 ppm2      3.767 CV     1
  ASSI {  550}
    (( segid "B   " and resid 13   and name HB1 ))
    (( segid "B   " and resid 14   and name HD1 ))
       3.700     1.700     1.700 peak   550 spectrum    1 weight  0.11000E+01 volume  0.69078E-03 ppm1      1.418 ppm2      3.767 CV     1
  ASSI {  551}
    (( segid "B   " and resid 13   and name HB2 ))
    (( segid "B   " and resid 14   and name HD1 ))
       2.800     1.000     1.000 peak   551 spectrum    1 weight  0.11000E+01 volume  0.91391E-03 ppm1      2.180 ppm2      3.761 CV     1
  ASSI {  551}
    (( segid "A   " and resid 13   and name HB2 ))
    (( segid "A   " and resid 14   and name HD1 ))
       2.800     1.000     1.000 peak   551 spectrum    1 weight  0.11000E+01 volume  0.91391E-03 ppm1      2.180 ppm2      3.761 CV     1
  ASSI {  552}
    (( segid "B   " and resid 13   and name HB2 ))
    (( segid "B   " and resid 14   and name HD2 ))
       3.800     1.800     1.800 peak   552 spectrum    1 weight  0.11000E+01 volume  0.90617E-03 ppm1      2.183 ppm2      3.710 CV     1
  ASSI {  552}
    (( segid "A   " and resid 13   and name HB2 ))
    (( segid "A   " and resid 14   and name HD2 ))
       3.800     1.800     1.800 peak   552 spectrum    1 weight  0.11000E+01 volume  0.90617E-03 ppm1      2.183 ppm2      3.710 CV     1
  ASSI {  553}
    (( segid "A   " and resid 13   and name HB2 ))
    (( segid "A   " and resid 10   and name HA  ))
       3.600     1.600     1.600 peak   553 spectrum    1 weight  0.11000E+01 volume  0.57357E-03 ppm1      2.182 ppm2      3.921 CV     1
  ASSI {  553}
    (( segid "B   " and resid 13   and name HB2 ))
    (( segid "B   " and resid 10   and name HA  ))
       3.600     1.600     1.600 peak   553 spectrum    1 weight  0.11000E+01 volume  0.57357E-03 ppm1      2.182 ppm2      3.921 CV     1
  ASSI {  556}
    (( segid "B   " and resid 13   and name HB1 ))
    (( segid "B   " and resid 13   and name HB2 ))
       2.400     0.700     0.700 peak   556 spectrum    1 weight  0.11000E+01 volume  0.18870E-02 ppm1      1.416 ppm2      2.192 CV     1
  ASSI {  556}
    (( segid "A   " and resid 13   and name HB1 ))
    (( segid "A   " and resid 13   and name HB2 ))
       2.400     0.700     0.700 peak   556 spectrum    1 weight  0.11000E+01 volume  0.18870E-02 ppm1      1.416 ppm2      2.192 CV     1
  ASSI {  557}
    (( segid "B   " and resid 13   and name HB1 ))
    (( segid "B   " and resid 13   and name HG  ))
       3.500     1.500     1.500 peak   557 spectrum    1 weight  0.11000E+01 volume  0.10818E-02 ppm1      1.420 ppm2      1.850 CV     1
  ASSI {  557}
    (( segid "A   " and resid 13   and name HB1 ))
    (( segid "A   " and resid 13   and name HG  ))
       3.500     1.500     1.500 peak   557 spectrum    1 weight  0.11000E+01 volume  0.10818E-02 ppm1      1.420 ppm2      1.850 CV     1
  ASSI {  558}
    (( segid "A   " and resid 13   and name HB2 ))
    (( segid "A   " and resid 13   and name HG  ))
       3.000     1.100     1.100 peak   558 spectrum    1 weight  0.11000E+01 volume  0.11453E-02 ppm1      2.178 ppm2      1.852 CV     1
  ASSI {  558}
    (( segid "B   " and resid 13   and name HB2 ))
    (( segid "B   " and resid 13   and name HG  ))
       3.000     1.100     1.100 peak   558 spectrum    1 weight  0.11000E+01 volume  0.11453E-02 ppm1      2.178 ppm2      1.852 CV     1
  ASSI {  564}
    (( segid "B   " and resid 13   and name HB2 ))
    (  segid "B   " and resid 54   and name HG1%)
       4.100     2.100     1.900 peak   564 spectrum    1 weight  0.11000E+01 volume  0.76020E-03 ppm1      2.183 ppm2      0.683 CV     1
  ASSI {  564}
    (( segid "A   " and resid 13   and name HB2 ))
    (  segid "A   " and resid 54   and name HG1%)
       4.100     2.100     1.900 peak   564 spectrum    1 weight  0.11000E+01 volume  0.76020E-03 ppm1      2.183 ppm2      0.683 CV     1
  ASSI {  565}
    (( segid "A   " and resid 13   and name HB1 ))
    (  segid "A   " and resid 54   and name HG1%)
       3.300     1.300     1.300 peak   565 spectrum    1 weight  0.11000E+01 volume  0.90963E-03 ppm1      1.416 ppm2      0.679 CV     1
  ASSI {  565}
    (( segid "B   " and resid 13   and name HB1 ))
    (  segid "B   " and resid 54   and name HG1%)
       3.300     1.300     1.300 peak   565 spectrum    1 weight  0.11000E+01 volume  0.90963E-03 ppm1      1.416 ppm2      0.679 CV     1
  ASSI {  566}
    (( segid "A   " and resid 13   and name HB1 ))
    (  segid "A   " and resid 13   and name HD2%)
       2.700     0.900     0.900 peak   566 spectrum    1 weight  0.11000E+01 volume  0.26479E-02 ppm1      1.431 ppm2      0.878 CV     1
  ASSI {  566}
    (( segid "B   " and resid 13   and name HB1 ))
    (  segid "B   " and resid 13   and name HD2%)
       2.700     0.900     0.900 peak   566 spectrum    1 weight  0.11000E+01 volume  0.26479E-02 ppm1      1.431 ppm2      0.878 CV     1
  ASSI {  568}
    (( segid "B   " and resid 13   and name HB2 ))
    (  segid "B   " and resid 58   and name HG2%)
       3.100     1.200     1.200 peak   568 spectrum    1 weight  0.11000E+01 volume  0.15275E-02 ppm1      2.184 ppm2      0.995 CV     1
  ASSI {  568}
    (( segid "A   " and resid 13   and name HB2 ))
    (  segid "A   " and resid 58   and name HG2%)
       3.100     1.200     1.200 peak   568 spectrum    1 weight  0.11000E+01 volume  0.15275E-02 ppm1      2.184 ppm2      0.995 CV     1
  ASSI {  570}
    (( segid "A   " and resid 13   and name HB1 ))
    (  segid "A   " and resid 58   and name HG2%)
       3.400     1.400     1.400 peak   570 spectrum    1 weight  0.11000E+01 volume  0.13557E-02 ppm1      1.427 ppm2      0.997 CV     1
  ASSI {  570}
    (( segid "B   " and resid 13   and name HB1 ))
    (  segid "B   " and resid 58   and name HG2%)
       3.400     1.400     1.400 peak   570 spectrum    1 weight  0.11000E+01 volume  0.13557E-02 ppm1      1.427 ppm2      0.997 CV     1
  ASSI {  573}
    (( segid "B   " and resid 63   and name HG1 ))
    (( segid "B   " and resid 63   and name HA  ))
       3.300     1.400     1.400 peak   573 spectrum    1 weight  0.11000E+01 volume  0.26699E-02 ppm1      2.433 ppm2      4.190 CV     1
  ASSI {  573}
    (( segid "A   " and resid 63   and name HG1 ))
    (( segid "A   " and resid 63   and name HA  ))
       3.300     1.400     1.400 peak   573 spectrum    1 weight  0.11000E+01 volume  0.26699E-02 ppm1      2.433 ppm2      4.190 CV     1
  ASSI {  574}
    (( segid "A   " and resid 63   and name HG1 ))
    (( segid "A   " and resid 60   and name HA  ))
       3.500     1.500     1.500 peak   574 spectrum    1 weight  0.11000E+01 volume  0.12971E-02 ppm1      2.444 ppm2      4.122 CV     1
  ASSI {  574}
    (( segid "B   " and resid 63   and name HG1 ))
    (( segid "B   " and resid 60   and name HA  ))
       3.500     1.500     1.500 peak   574 spectrum    1 weight  0.11000E+01 volume  0.12971E-02 ppm1      2.444 ppm2      4.122 CV     1
  ASSI {  575}
    (( segid "B   " and resid 63   and name HG2 ))
    (( segid "B   " and resid 60   and name HA  ))
       3.200     1.300     1.300 peak   575 spectrum    1 weight  0.11000E+01 volume  0.12056E-02 ppm1      2.236 ppm2      4.124 CV     1
  ASSI {  575}
    (( segid "A   " and resid 63   and name HG2 ))
    (( segid "A   " and resid 60   and name HA  ))
       3.200     1.300     1.300 peak   575 spectrum    1 weight  0.11000E+01 volume  0.12056E-02 ppm1      2.236 ppm2      4.124 CV     1
  ASSI {  576}
    (( segid "A   " and resid 63   and name HG1 ))
    (( segid "A   " and resid 60   and name HB1 ))
       3.100     3.100     2.900 peak   576 spectrum    1 weight  0.11000E+01 volume  0.77773E-03 ppm1      2.448 ppm2      3.925 CV     1
  ASSI {  576}
    (( segid "B   " and resid 63   and name HG1 ))
    (( segid "B   " and resid 60   and name HB1 ))
       3.100     3.100     2.900 peak   576 spectrum    1 weight  0.11000E+01 volume  0.77773E-03 ppm1      2.448 ppm2      3.925 CV     1
  ASSI {  577}
    (( segid "B   " and resid 63   and name HG2 ))
    (( segid "B   " and resid 60   and name HB1 ))
       3.200     3.200     2.800 peak   577 spectrum    1 weight  0.11000E+01 volume  0.62320E-03 ppm1      2.242 ppm2      3.923 CV     1
  ASSI {  577}
    (( segid "A   " and resid 63   and name HG2 ))
    (( segid "A   " and resid 60   and name HB1 ))
       3.200     3.200     2.800 peak   577 spectrum    1 weight  0.11000E+01 volume  0.62320E-03 ppm1      2.242 ppm2      3.923 CV     1
  ASSI {  578}
    (( segid "B   " and resid 63   and name HG2 ))
    (( segid "B   " and resid 63   and name HG1 ))
       2.100     0.500     0.500 peak   578 spectrum    1 weight  0.11000E+01 volume  0.85692E-02 ppm1      2.230 ppm2      2.450 CV     1
  ASSI {  578}
    (( segid "A   " and resid 63   and name HG2 ))
    (( segid "A   " and resid 63   and name HG1 ))
       2.100     0.500     0.500 peak   578 spectrum    1 weight  0.11000E+01 volume  0.85692E-02 ppm1      2.230 ppm2      2.450 CV     1
  ASSI {  582}
    (( segid "B   " and resid 63   and name HG2 ))
    (( segid "B   " and resid 63   and name HB2 ))
       3.000     1.100     1.100 peak   582 spectrum    1 weight  0.11000E+01 volume  0.28359E-02 ppm1      2.236 ppm2      1.988 CV     1
  ASSI {  582}
    (( segid "A   " and resid 63   and name HG2 ))
    (( segid "A   " and resid 63   and name HB2 ))
       3.000     1.100     1.100 peak   582 spectrum    1 weight  0.11000E+01 volume  0.28359E-02 ppm1      2.236 ppm2      1.988 CV     1
  ASSI {  583}
    (( segid "A   " and resid 63   and name HG1 ))
    (( segid "A   " and resid 63   and name HB2 ))
       2.800     1.000     1.000 peak   583 spectrum    1 weight  0.11000E+01 volume  0.31724E-02 ppm1      2.446 ppm2      1.988 CV     1
  ASSI {  583}
    (( segid "B   " and resid 63   and name HG1 ))
    (( segid "B   " and resid 63   and name HB2 ))
       2.800     1.000     1.000 peak   583 spectrum    1 weight  0.11000E+01 volume  0.31724E-02 ppm1      2.446 ppm2      1.988 CV     1
  ASSI {  584}
    (( segid "A   " and resid 63   and name HG2 ))
    (  segid "A   " and resid 59   and name HG2%)
       3.200     1.300     1.300 peak   584 spectrum    1 weight  0.11000E+01 volume  0.12270E-02 ppm1      2.246 ppm2      1.118 CV     1
  ASSI {  584}
    (( segid "B   " and resid 63   and name HG2 ))
    (  segid "B   " and resid 59   and name HG2%)
       3.200     1.300     1.300 peak   584 spectrum    1 weight  0.11000E+01 volume  0.12270E-02 ppm1      2.246 ppm2      1.118 CV     1
  ASSI {  587}
    (( segid "A   " and resid 12   and name HG1 ))
    (( segid "A   " and resid 12   and name HA  ))
       3.700     1.700     1.700 peak   587 spectrum    1 weight  0.11000E+01 volume  0.14428E-02 ppm1      2.506 ppm2      4.293 CV     1
  ASSI {  587}
    (( segid "B   " and resid 12   and name HG1 ))
    (( segid "B   " and resid 12   and name HA  ))
       3.700     1.700     1.700 peak   587 spectrum    1 weight  0.11000E+01 volume  0.14428E-02 ppm1      2.506 ppm2      4.293 CV     1
  ASSI {  589}
    (( segid "A   " and resid 12   and name HG1 ))
    (( segid "A   " and resid 16   and name HD2 ))
       3.400     1.400     1.400 peak   589 spectrum    1 weight  0.11000E+01 volume  0.44518E-03 ppm1      2.513 ppm2      3.414 CV     1
  ASSI {  589}
    (( segid "B   " and resid 12   and name HG1 ))
    (( segid "B   " and resid 16   and name HD2 ))
       3.400     1.400     1.400 peak   589 spectrum    1 weight  0.11000E+01 volume  0.44518E-03 ppm1      2.513 ppm2      3.414 CV     1
  ASSI {  590}
    (( segid "B   " and resid 12   and name HG2 ))
    (( segid "B   " and resid 16   and name HD1 ))
       5.400     5.400     0.600 peak   590 spectrum    1 weight  0.11000E+01 volume  0.35421E-03 ppm1      2.327 ppm2      3.099 CV     1
  ASSI {  590}
    (( segid "A   " and resid 12   and name HG2 ))
    (( segid "A   " and resid 16   and name HD1 ))
       5.400     5.400     0.600 peak   590 spectrum    1 weight  0.11000E+01 volume  0.35421E-03 ppm1      2.327 ppm2      3.099 CV     1
  ASSI {  591}
    (( segid "A   " and resid 12   and name HG1 ))
    (( segid "A   " and resid 16   and name HD1 ))
       4.500     2.500     1.500 peak   591 spectrum    1 weight  0.11000E+01 volume  0.39614E-03 ppm1      2.508 ppm2      3.108 CV     1
  ASSI {  591}
    (( segid "B   " and resid 12   and name HG1 ))
    (( segid "B   " and resid 16   and name HD1 ))
       4.500     2.500     1.500 peak   591 spectrum    1 weight  0.11000E+01 volume  0.39614E-03 ppm1      2.508 ppm2      3.108 CV     1
  ASSI {  592}
    (( segid "A   " and resid 12   and name HG2 ))
    (  segid "A   " and resid 8    and name HB% )
       3.300     1.300     1.300 peak   592 spectrum    1 weight  0.11000E+01 volume  0.56114E-03 ppm1      2.317 ppm2      1.383 CV     1
  ASSI {  592}
    (( segid "B   " and resid 12   and name HG2 ))
    (  segid "B   " and resid 8    and name HB% )
       3.300     1.300     1.300 peak   592 spectrum    1 weight  0.11000E+01 volume  0.56114E-03 ppm1      2.317 ppm2      1.383 CV     1
  ASSI {  593}
    (( segid "B   " and resid 12   and name HG1 ))
    (  segid "B   " and resid 8    and name HB% )
       3.200     3.200     2.800 peak   593 spectrum    1 weight  0.11000E+01 volume  0.60337E-03 ppm1      2.504 ppm2      1.382 CV     1
  ASSI {  593}
    (( segid "A   " and resid 12   and name HG1 ))
    (  segid "A   " and resid 8    and name HB% )
       3.200     3.200     2.800 peak   593 spectrum    1 weight  0.11000E+01 volume  0.60337E-03 ppm1      2.504 ppm2      1.382 CV     1
  ASSI {  595}
    (( segid "A   " and resid 12   and name HG2 ))
    (  segid "A   " and resid 9    and name HD1%)
       4.800     2.800     1.200 peak   595 spectrum    1 weight  0.11000E+01 volume  0.43954E-03 ppm1      2.320 ppm2      0.732 CV     1
  ASSI {  595}
    (( segid "B   " and resid 12   and name HG2 ))
    (  segid "B   " and resid 9    and name HD1%)
       4.800     2.800     1.200 peak   595 spectrum    1 weight  0.11000E+01 volume  0.43954E-03 ppm1      2.320 ppm2      0.732 CV     1
  ASSI {  596}
    (( segid "A   " and resid 29   and name HB1 ))
    (( segid "A   " and resid 29   and name HB2 ))
       2.900     2.900     3.100 peak   596 spectrum    1 weight  0.11000E+01 volume  0.56576E-03 ppm1      3.156 ppm2      2.578 CV     1
  ASSI {  596}
    (( segid "B   " and resid 29   and name HB1 ))
    (( segid "B   " and resid 29   and name HB2 ))
       2.900     2.900     3.100 peak   596 spectrum    1 weight  0.11000E+01 volume  0.56576E-03 ppm1      3.156 ppm2      2.578 CV     1
  ASSI {  598}
    (  segid "B   " and resid 10   and name HG2%)
    (  segid "B   " and resid 10   and name HD1%)
       2.300     0.700     0.700 peak   598 spectrum    1 weight  0.11000E+01 volume  0.24083E-01 ppm1      0.583 ppm2      0.781 CV     1
  ASSI {  598}
    (  segid "A   " and resid 10   and name HG2%)
    (  segid "A   " and resid 10   and name HD1%)
       2.300     0.700     0.700 peak   598 spectrum    1 weight  0.11000E+01 volume  0.24083E-01 ppm1      0.583 ppm2      0.781 CV     1
  ASSI {  599}
    (  segid "B   " and resid 10   and name HG2%)
    (( segid "B   " and resid 71   and name HG  ))
       3.200     1.300     1.300 peak   599 spectrum    1 weight  0.11000E+01 volume  0.66687E-02 ppm1      0.594 ppm2      0.725 CV     1
  ASSI {  599}
    (  segid "A   " and resid 10   and name HG2%)
    (( segid "A   " and resid 71   and name HG  ))
       3.200     1.300     1.300 peak   599 spectrum    1 weight  0.11000E+01 volume  0.66687E-02 ppm1      0.594 ppm2      0.725 CV     1
  ASSI {  601}
    (  segid "A   " and resid 10   and name HG2%)
    (( segid "A   " and resid 10   and name HB  ))
       2.100     0.600     0.600 peak   601 spectrum    1 weight  0.11000E+01 volume  0.11440E-01 ppm1      0.580 ppm2      2.066 CV     1
  ASSI {  601}
    (  segid "B   " and resid 10   and name HG2%)
    (( segid "B   " and resid 10   and name HB  ))
       2.100     0.600     0.600 peak   601 spectrum    1 weight  0.11000E+01 volume  0.11440E-01 ppm1      0.580 ppm2      2.066 CV     1
  ASSI {  602}
    (  segid "B   " and resid 10   and name HG2%)
    (( segid "B   " and resid 10   and name HA  ))
       2.400     0.700     0.700 peak   602 spectrum    1 weight  0.11000E+01 volume  0.55511E-02 ppm1      0.580 ppm2      3.921 CV     1
  ASSI {  602}
    (  segid "A   " and resid 10   and name HG2%)
    (( segid "A   " and resid 10   and name HA  ))
       2.400     0.700     0.700 peak   602 spectrum    1 weight  0.11000E+01 volume  0.55511E-02 ppm1      0.580 ppm2      3.921 CV     1
  ASSI {  605}
    (  segid "A   " and resid 32   and name HB% )
    (( segid "A   " and resid 37   and name HG1 ))
       4.700     2.800     1.300 peak   605 spectrum    1 weight  0.11000E+01 volume  0.73684E-03 ppm1      0.457 ppm2      1.625 CV     1
  ASSI {  605}
    (  segid "B   " and resid 32   and name HB% )
    (( segid "B   " and resid 37   and name HG1 ))
       4.700     2.800     1.300 peak   605 spectrum    1 weight  0.11000E+01 volume  0.73684E-03 ppm1      0.457 ppm2      1.625 CV     1
  ASSI {  606}
    (  segid "A   " and resid 32   and name HB% )
    (( segid "A   " and resid 36   and name HB  ))
       3.700     1.700     1.700 peak   606 spectrum    1 weight  0.11000E+01 volume  0.10519E-02 ppm1      0.439 ppm2      1.772 CV     1
  ASSI {  606}
    (  segid "B   " and resid 32   and name HB% )
    (( segid "B   " and resid 36   and name HB  ))
       3.700     1.700     1.700 peak   606 spectrum    1 weight  0.11000E+01 volume  0.10519E-02 ppm1      0.439 ppm2      1.772 CV     1
  ASSI {  607}
    (  segid "A   " and resid 32   and name HB% )
    (( segid "A   " and resid 33   and name HG1 ))
       4.700     2.700     1.300 peak   607 spectrum    1 weight  0.11000E+01 volume  0.10307E-02 ppm1      0.458 ppm2      2.075 CV     1
  ASSI {  607}
    (  segid "B   " and resid 32   and name HB% )
    (( segid "B   " and resid 33   and name HG1 ))
       4.700     2.700     1.300 peak   607 spectrum    1 weight  0.11000E+01 volume  0.10307E-02 ppm1      0.458 ppm2      2.075 CV     1
  ASSI {  608}
    (  segid "A   " and resid 32   and name HB% )
    (( segid "A   " and resid 33   and name HD1 ))
       4.500     2.500     1.500 peak   608 spectrum    1 weight  0.11000E+01 volume  0.79776E-03 ppm1      0.463 ppm2      2.916 CV     1
  ASSI {  608}
    (  segid "B   " and resid 32   and name HB% )
    (( segid "B   " and resid 33   and name HD1 ))
       4.500     2.500     1.500 peak   608 spectrum    1 weight  0.11000E+01 volume  0.79776E-03 ppm1      0.463 ppm2      2.916 CV     1
  ASSI {  611}
    (  segid "A   " and resid 17   and name HD1%)
    (( segid "A   " and resid 17   and name HA  ))
       2.600     0.900     0.900 peak   611 spectrum    1 weight  0.11000E+01 volume  0.37440E-02 ppm1      0.580 ppm2      3.555 CV     1
  ASSI {  611}
    (  segid "B   " and resid 17   and name HD1%)
    (( segid "B   " and resid 17   and name HA  ))
       2.600     0.900     0.900 peak   611 spectrum    1 weight  0.11000E+01 volume  0.37440E-02 ppm1      0.580 ppm2      3.555 CV     1
  ASSI {  614}
    (  segid "A   " and resid 17   and name HD1%)
    (( segid "A   " and resid 17   and name HB  ))
       2.900     1.100     1.100 peak   614 spectrum    1 weight  0.11000E+01 volume  0.62420E-02 ppm1      0.590 ppm2      1.940 CV     1
  ASSI {  614}
    (  segid "B   " and resid 17   and name HD1%)
    (( segid "B   " and resid 17   and name HB  ))
       2.900     1.100     1.100 peak   614 spectrum    1 weight  0.11000E+01 volume  0.62420E-02 ppm1      0.590 ppm2      1.940 CV     1
  ASSI {  615}
    (  segid "A   " and resid 17   and name HD1%)
    (( segid "A   " and resid 17   and name HG12))
       2.300     0.700     0.700 peak   615 spectrum    1 weight  0.11000E+01 volume  0.66726E-02 ppm1      0.586 ppm2      1.420 CV     1
  ASSI {  615}
    (  segid "B   " and resid 17   and name HD1%)
    (( segid "B   " and resid 17   and name HG12))
       2.300     0.700     0.700 peak   615 spectrum    1 weight  0.11000E+01 volume  0.66726E-02 ppm1      0.586 ppm2      1.420 CV     1
  ASSI {  616}
    (  segid "B   " and resid 17   and name HD1%)
    (( segid "B   " and resid 17   and name HG11))
       2.400     0.700     0.700 peak   616 spectrum    1 weight  0.11000E+01 volume  0.53322E-02 ppm1      0.588 ppm2      1.144 CV     1
  ASSI {  616}
    (  segid "A   " and resid 17   and name HD1%)
    (( segid "A   " and resid 17   and name HG11))
       2.400     0.700     0.700 peak   616 spectrum    1 weight  0.11000E+01 volume  0.53322E-02 ppm1      0.588 ppm2      1.144 CV     1
  ASSI {  617}
    (  segid "B   " and resid 17   and name HD1%)
    (  segid "B   " and resid 20   and name HB% )
       2.200     0.600     0.600 peak   617 spectrum    1 weight  0.11000E+01 volume  0.94984E-02 ppm1      0.586 ppm2      1.360 CV     1
  ASSI {  617}
    (  segid "A   " and resid 17   and name HD1%)
    (  segid "A   " and resid 20   and name HB% )
       2.200     0.600     0.600 peak   617 spectrum    1 weight  0.11000E+01 volume  0.94984E-02 ppm1      0.586 ppm2      1.360 CV     1
  ASSI {  620}
    (  segid "A   " and resid 17   and name HG2%)
    (( segid "A   " and resid 17   and name HG11))
       2.700     0.900     0.900 peak   620 spectrum    1 weight  0.11000E+01 volume  0.32014E-02 ppm1      0.742 ppm2      1.148 CV     1
  ASSI {  620}
    (  segid "B   " and resid 17   and name HG2%)
    (( segid "B   " and resid 17   and name HG11))
       2.700     0.900     0.900 peak   620 spectrum    1 weight  0.11000E+01 volume  0.32014E-02 ppm1      0.742 ppm2      1.148 CV     1
  ASSI {  621}
    (  segid "B   " and resid 17   and name HG2%)
    (( segid "B   " and resid 17   and name HG12))
       3.200     1.300     1.300 peak   621 spectrum    1 weight  0.11000E+01 volume  0.33743E-02 ppm1      0.734 ppm2      1.416 CV     1
  ASSI {  621}
    (  segid "A   " and resid 17   and name HG2%)
    (( segid "A   " and resid 17   and name HG12))
       3.200     1.300     1.300 peak   621 spectrum    1 weight  0.11000E+01 volume  0.33743E-02 ppm1      0.734 ppm2      1.416 CV     1
  ASSI {  622}
    (  segid "B   " and resid 17   and name HG2%)
    (( segid "B   " and resid 51   and name HG2 ))
       2.100     0.600     0.600 peak   622 spectrum    1 weight  0.11000E+01 volume  0.58967E-02 ppm1      0.731 ppm2      1.350 CV     1
  ASSI {  622}
    (  segid "A   " and resid 17   and name HG2%)
    (( segid "A   " and resid 51   and name HG2 ))
       2.100     0.600     0.600 peak   622 spectrum    1 weight  0.11000E+01 volume  0.58967E-02 ppm1      0.731 ppm2      1.350 CV     1
  ASSI {  623}
    (  segid "B   " and resid 17   and name HG2%)
    (( segid "B   " and resid 51   and name HD1 ))
       2.900     1.100     1.100 peak   623 spectrum    1 weight  0.11000E+01 volume  0.34699E-02 ppm1      0.731 ppm2      1.505 CV     1
  ASSI {  623}
    (  segid "A   " and resid 17   and name HG2%)
    (( segid "A   " and resid 51   and name HD1 ))
       2.900     1.100     1.100 peak   623 spectrum    1 weight  0.11000E+01 volume  0.34699E-02 ppm1      0.731 ppm2      1.505 CV     1
  ASSI {  624}
    (  segid "A   " and resid 17   and name HG2%)
    (( segid "A   " and resid 51   and name HD2 ))
       3.200     1.300     1.300 peak   624 spectrum    1 weight  0.11000E+01 volume  0.13797E-02 ppm1      0.731 ppm2      1.609 CV     1
  ASSI {  624}
    (  segid "B   " and resid 17   and name HG2%)
    (( segid "B   " and resid 51   and name HD2 ))
       3.200     1.300     1.300 peak   624 spectrum    1 weight  0.11000E+01 volume  0.13797E-02 ppm1      0.731 ppm2      1.609 CV     1
  ASSI {  625}
    (  segid "B   " and resid 17   and name HG2%)
    (( segid "B   " and resid 51   and name HB1 ))
       3.000     1.100     1.100 peak   625 spectrum    1 weight  0.11000E+01 volume  0.20953E-02 ppm1      0.734 ppm2      1.760 CV     1
  ASSI {  625}
    (  segid "A   " and resid 17   and name HG2%)
    (( segid "A   " and resid 51   and name HB1 ))
       3.000     1.100     1.100 peak   625 spectrum    1 weight  0.11000E+01 volume  0.20953E-02 ppm1      0.734 ppm2      1.760 CV     1
  ASSI {  626}
    (  segid "A   " and resid 17   and name HG2%)
    (( segid "A   " and resid 17   and name HB  ))
       2.300     0.600     0.600 peak   626 spectrum    1 weight  0.11000E+01 volume  0.66153E-02 ppm1      0.731 ppm2      1.928 CV     1
  ASSI {  626}
    (  segid "B   " and resid 17   and name HG2%)
    (( segid "B   " and resid 17   and name HB  ))
       2.300     0.600     0.600 peak   626 spectrum    1 weight  0.11000E+01 volume  0.66153E-02 ppm1      0.731 ppm2      1.928 CV     1
  ASSI {  627}
    (  segid "A   " and resid 17   and name HG2%)
    (( segid "A   " and resid 18   and name HB1 ))
       4.200     2.200     1.800 peak   627 spectrum    1 weight  0.11000E+01 volume  0.97450E-03 ppm1      0.731 ppm2      2.196 CV     1
  ASSI {  627}
    (  segid "B   " and resid 17   and name HG2%)
    (( segid "B   " and resid 18   and name HB1 ))
       4.200     2.200     1.800 peak   627 spectrum    1 weight  0.11000E+01 volume  0.97450E-03 ppm1      0.731 ppm2      2.196 CV     1
  ASSI {  628}
    (  segid "B   " and resid 17   and name HG2%)
    (( segid "B   " and resid 21   and name HB  ))
       4.300     2.400     1.700 peak   628 spectrum    1 weight  0.11000E+01 volume  0.76190E-03 ppm1      0.738 ppm2      2.362 CV     1
  ASSI {  628}
    (  segid "A   " and resid 17   and name HG2%)
    (( segid "A   " and resid 21   and name HB  ))
       4.300     2.400     1.700 peak   628 spectrum    1 weight  0.11000E+01 volume  0.76190E-03 ppm1      0.738 ppm2      2.362 CV     1
  ASSI {  632}
    (  segid "B   " and resid 17   and name HG2%)
    (( segid "B   " and resid 14   and name HD1 ))
       2.900     2.900     3.100 peak   632 spectrum    1 weight  0.11000E+01 volume  0.37763E-02 ppm1      0.731 ppm2      3.726 CV     1
  ASSI {  632}
    (  segid "A   " and resid 17   and name HG2%)
    (( segid "A   " and resid 14   and name HD1 ))
       2.900     2.900     3.100 peak   632 spectrum    1 weight  0.11000E+01 volume  0.37763E-02 ppm1      0.731 ppm2      3.726 CV     1
  ASSI {  633}
    (  segid "A   " and resid 17   and name HG2%)
    (( segid "A   " and resid 18   and name HA  ))
       3.200     1.300     1.300 peak   633 spectrum    1 weight  0.11000E+01 volume  0.13315E-02 ppm1      0.731 ppm2      3.848 CV     1
  ASSI {  633}
    (  segid "B   " and resid 17   and name HG2%)
    (( segid "B   " and resid 18   and name HA  ))
       3.200     1.300     1.300 peak   633 spectrum    1 weight  0.11000E+01 volume  0.13315E-02 ppm1      0.731 ppm2      3.848 CV     1
  ASSI {  638}
    (  segid "A   " and resid 25   and name HE% )
    (( segid "A   " and resid 51   and name HE1 ))
       3.200     3.200     2.800 peak   638 spectrum    1 weight  0.11000E+01 volume  0.33756E-02 ppm1      1.732 ppm2      2.823 CV     1
  ASSI {  638}
    (  segid "B   " and resid 25   and name HE% )
    (( segid "B   " and resid 51   and name HE1 ))
       3.200     3.200     2.800 peak   638 spectrum    1 weight  0.11000E+01 volume  0.33756E-02 ppm1      1.732 ppm2      2.823 CV     1
  ASSI {  639}
    (  segid "B   " and resid 25   and name HE% )
    (( segid "B   " and resid 51   and name HE2 ))
       2.900     1.000     1.000 peak   639 spectrum    1 weight  0.11000E+01 volume  0.21072E-02 ppm1      1.732 ppm2      2.896 CV     1
  ASSI {  639}
    (  segid "A   " and resid 25   and name HE% )
    (( segid "A   " and resid 51   and name HE2 ))
       2.900     1.000     1.000 peak   639 spectrum    1 weight  0.11000E+01 volume  0.21072E-02 ppm1      1.732 ppm2      2.896 CV     1
  ASSI {  640}
    (  segid "A   " and resid 25   and name HE% )
    (( segid "A   " and resid 25   and name HG1 ))
       2.800     1.000     1.000 peak   640 spectrum    1 weight  0.11000E+01 volume  0.60181E-02 ppm1      1.733 ppm2      2.571 CV     1
  ASSI {  640}
    (  segid "B   " and resid 25   and name HE% )
    (( segid "B   " and resid 25   and name HG1 ))
       2.800     1.000     1.000 peak   640 spectrum    1 weight  0.11000E+01 volume  0.60181E-02 ppm1      1.733 ppm2      2.571 CV     1
  ASSI {  641}
    (  segid "B   " and resid 25   and name HE% )
    (  segid "B   " and resid 21   and name HG1%)
       2.700     2.700     3.300 peak   641 spectrum    1 weight  0.11000E+01 volume  0.45224E-02 ppm1      1.718 ppm2      0.871 CV     1
  ASSI {  641}
    (  segid "A   " and resid 25   and name HE% )
    (  segid "A   " and resid 21   and name HG1%)
       2.700     2.700     3.300 peak   641 spectrum    1 weight  0.11000E+01 volume  0.45224E-02 ppm1      1.718 ppm2      0.871 CV     1
  ASSI {  643}
    (  segid "A   " and resid 25   and name HE% )
    (( segid "A   " and resid 44   and name HB1 ))
       3.700     1.700     1.700 peak   643 spectrum    1 weight  0.11000E+01 volume  0.11921E-02 ppm1      1.719 ppm2      3.370 CV     1
  ASSI {  643}
    (  segid "B   " and resid 25   and name HE% )
    (( segid "B   " and resid 44   and name HB1 ))
       3.700     1.700     1.700 peak   643 spectrum    1 weight  0.11000E+01 volume  0.11921E-02 ppm1      1.719 ppm2      3.370 CV     1
  ASSI {  647}
    (  segid "B   " and resid 27   and name HE% )
    (( segid "B   " and resid 27   and name HG1 ))
       2.200     0.600     0.600 peak   647 spectrum    1 weight  0.11000E+01 volume  0.82188E-02 ppm1      2.032 ppm2      2.579 CV     1
  ASSI {  647}
    (  segid "A   " and resid 27   and name HE% )
    (( segid "A   " and resid 27   and name HG1 ))
       2.200     0.600     0.600 peak   647 spectrum    1 weight  0.11000E+01 volume  0.82188E-02 ppm1      2.032 ppm2      2.579 CV     1
  ASSI {  649}
    (  segid "B   " and resid 27   and name HE% )
    (( segid "B   " and resid 27   and name HA  ))
       3.500     1.500     1.500 peak   649 spectrum    1 weight  0.11000E+01 volume  0.29354E-02 ppm1      2.056 ppm2      4.108 CV     1
  ASSI {  649}
    (  segid "A   " and resid 27   and name HE% )
    (( segid "A   " and resid 27   and name HA  ))
       3.500     1.500     1.500 peak   649 spectrum    1 weight  0.11000E+01 volume  0.29354E-02 ppm1      2.056 ppm2      4.108 CV     1
  ASSI {  650}
    (  segid "A   " and resid 27   and name HE% )
    (  segid "A   " and resid 40   and name HD2%)
       2.700     2.700     3.300 peak   650 spectrum    1 weight  0.11000E+01 volume  0.35001E-02 ppm1      2.057 ppm2      0.373 CV     1
  ASSI {  650}
    (  segid "B   " and resid 27   and name HE% )
    (  segid "B   " and resid 40   and name HD2%)
       2.700     2.700     3.300 peak   650 spectrum    1 weight  0.11000E+01 volume  0.35001E-02 ppm1      2.057 ppm2      0.373 CV     1
  ASSI {  651}
    (  segid "A   " and resid 27   and name HE% )
    (  segid "A   " and resid 40   and name HD1%)
       2.800     2.800     3.200 peak   651 spectrum    1 weight  0.11000E+01 volume  0.29098E-02 ppm1      2.071 ppm2      0.526 CV     1
  ASSI {  651}
    (  segid "B   " and resid 27   and name HE% )
    (  segid "B   " and resid 40   and name HD1%)
       2.800     2.800     3.200 peak   651 spectrum    1 weight  0.11000E+01 volume  0.29098E-02 ppm1      2.071 ppm2      0.526 CV     1
  ASSI {  655}
    (  segid "B   " and resid 21   and name HG1%)
    (( segid "B   " and resid 51   and name HD1 ))
       2.400     2.400     3.600 peak   655 spectrum    1 weight  0.11000E+01 volume  0.30738E-02 ppm1      0.867 ppm2      1.507 CV     1
  ASSI {  655}
    (  segid "A   " and resid 21   and name HG1%)
    (( segid "A   " and resid 51   and name HD1 ))
       2.500     2.500     3.500 peak   655 spectrum    1 weight  0.11000E+01 volume  0.30738E-02 ppm1      0.867 ppm2      1.507 CV     1
  ASSI {  656}
    (  segid "A   " and resid 21   and name HG1%)
    (( segid "A   " and resid 51   and name HG2 ))
       3.000     3.000     3.000 peak   656 spectrum    1 weight  0.11000E+01 volume  0.30174E-02 ppm1      0.866 ppm2      1.359 CV     1
  ASSI {  656}
    (  segid "B   " and resid 21   and name HG1%)
    (( segid "B   " and resid 51   and name HG2 ))
       2.900     2.900     3.100 peak   656 spectrum    1 weight  0.11000E+01 volume  0.30174E-02 ppm1      0.866 ppm2      1.359 CV     1
  ASSI {  657}
    (  segid "A   " and resid 21   and name HG1%)
    (( segid "A   " and resid 21   and name HB  ))
       2.600     2.600     3.400 peak   657 spectrum    1 weight  0.11000E+01 volume  0.38633E-02 ppm1      0.866 ppm2      2.369 CV     1
  ASSI {  657}
    (  segid "B   " and resid 21   and name HG1%)
    (( segid "B   " and resid 21   and name HB  ))
       2.600     2.600     3.400 peak   657 spectrum    1 weight  0.11000E+01 volume  0.38633E-02 ppm1      0.866 ppm2      2.369 CV     1
  ASSI {  658}
    (  segid "A   " and resid 21   and name HG1%)
    (( segid "A   " and resid 51   and name HD2 ))
       3.800     3.800     2.200 peak   658 spectrum    1 weight  0.11000E+01 volume  0.23655E-02 ppm1      0.866 ppm2      1.605 CV     1
  ASSI {  658}
    (  segid "B   " and resid 21   and name HG1%)
    (( segid "B   " and resid 51   and name HD2 ))
       3.800     3.800     2.200 peak   658 spectrum    1 weight  0.11000E+01 volume  0.23655E-02 ppm1      0.866 ppm2      1.605 CV     1
  ASSI {  661}
    (  segid "A   " and resid 21   and name HG1%)
    (( segid "A   " and resid 19   and name HA  ))
       3.000     3.000     3.000 peak   661 spectrum    1 weight  0.11000E+01 volume  0.44751E-02 ppm1      0.881 ppm2      3.856 CV     1
  ASSI {  661}
    (  segid "B   " and resid 21   and name HG1%)
    (( segid "B   " and resid 19   and name HA  ))
       3.000     3.000     3.000 peak   661 spectrum    1 weight  0.11000E+01 volume  0.44751E-02 ppm1      0.881 ppm2      3.856 CV     1
  ASSI {  664}
    (  segid "B   " and resid 10   and name HD1%)
    (( segid "B   " and resid 10   and name HB  ))
       2.300     0.600     0.600 peak   664 spectrum    1 weight  0.11000E+01 volume  0.65356E-02 ppm1      0.789 ppm2      2.063 CV     1
  ASSI {  664}
    (  segid "A   " and resid 10   and name HD1%)
    (( segid "A   " and resid 10   and name HB  ))
       2.300     0.600     0.600 peak   664 spectrum    1 weight  0.11000E+01 volume  0.65356E-02 ppm1      0.789 ppm2      2.063 CV     1
  ASSI {  665}
    (  segid "B   " and resid 10   and name HD1%)
    (( segid "B   " and resid 10   and name HG11))
       2.400     0.700     0.700 peak   665 spectrum    1 weight  0.11000E+01 volume  0.34816E-02 ppm1      0.798 ppm2      1.238 CV     1
  ASSI {  665}
    (  segid "A   " and resid 10   and name HD1%)
    (( segid "A   " and resid 10   and name HG11))
       2.400     0.700     0.700 peak   665 spectrum    1 weight  0.11000E+01 volume  0.34816E-02 ppm1      0.798 ppm2      1.238 CV     1
  ASSI {  667}
    (  segid "A   " and resid 10   and name HD1%)
    (( segid "A   " and resid 7    and name HB1 ))
       3.300     1.300     1.300 peak   667 spectrum    1 weight  0.11000E+01 volume  0.51124E-02 ppm1      0.791 ppm2      0.992 CV     1
  ASSI {  667}
    (  segid "B   " and resid 10   and name HD1%)
    (( segid "B   " and resid 7    and name HB1 ))
       3.300     1.300     1.300 peak   667 spectrum    1 weight  0.11000E+01 volume  0.51124E-02 ppm1      0.791 ppm2      0.992 CV     1
  ASSI {  669}
    (  segid "A   " and resid 24   and name HB% )
    (  segid "A   " and resid 47   and name HD1%)
       2.500     2.500     3.500 peak   669 spectrum    1 weight  0.11000E+01 volume  0.11845E-01 ppm1      1.281 ppm2      0.764 CV     1
  ASSI {  669}
    (  segid "B   " and resid 24   and name HB% )
    (  segid "B   " and resid 47   and name HD1%)
       2.500     2.500     3.500 peak   669 spectrum    1 weight  0.11000E+01 volume  0.11845E-01 ppm1      1.281 ppm2      0.764 CV     1
  ASSI {  675}
    (( segid "B   " and resid 51   and name HG1 ))
    (( segid "B   " and resid 51   and name HA  ))
       3.500     1.500     1.500 peak   675 spectrum    1 weight  0.11000E+01 volume  0.14625E-02 ppm1      1.482 ppm2      3.726 CV     1
  ASSI {  675}
    (( segid "A   " and resid 51   and name HG1 ))
    (( segid "A   " and resid 51   and name HA  ))
       3.500     1.500     1.500 peak   675 spectrum    1 weight  0.11000E+01 volume  0.14625E-02 ppm1      1.482 ppm2      3.726 CV     1
  ASSI {  677}
    (( segid "B   " and resid 51   and name HG1 ))
    (( segid "B   " and resid 51   and name HE1 ))
       2.900     1.000     1.000 peak   677 spectrum    1 weight  0.11000E+01 volume  0.20575E-02 ppm1      1.488 ppm2      2.827 CV     1
  ASSI {  677}
    (( segid "A   " and resid 51   and name HG1 ))
    (( segid "A   " and resid 51   and name HE1 ))
       2.900     1.000     1.000 peak   677 spectrum    1 weight  0.11000E+01 volume  0.20575E-02 ppm1      1.488 ppm2      2.827 CV     1
  ASSI {  678}
    (( segid "A   " and resid 51   and name HG2 ))
    (( segid "A   " and resid 48   and name HA  ))
       4.400     2.400     1.600 peak   678 spectrum    1 weight  0.11000E+01 volume  0.10309E-02 ppm1      1.331 ppm2      4.263 CV     1
  ASSI {  678}
    (( segid "B   " and resid 51   and name HG2 ))
    (( segid "B   " and resid 48   and name HA  ))
       4.400     2.400     1.600 peak   678 spectrum    1 weight  0.11000E+01 volume  0.10309E-02 ppm1      1.331 ppm2      4.263 CV     1
  ASSI {  679}
    (( segid "A   " and resid 51   and name HG1 ))
    (( segid "A   " and resid 48   and name HA  ))
       3.200     1.300     1.300 peak   679 spectrum    1 weight  0.11000E+01 volume  0.69214E-03 ppm1      1.484 ppm2      4.257 CV     1
  ASSI {  679}
    (( segid "B   " and resid 51   and name HG1 ))
    (( segid "B   " and resid 48   and name HA  ))
       3.200     1.300     1.300 peak   679 spectrum    1 weight  0.11000E+01 volume  0.69214E-03 ppm1      1.484 ppm2      4.257 CV     1
  ASSI {  680}
    (( segid "B   " and resid 51   and name HG1 ))
    (( segid "B   " and resid 18   and name HA  ))
       4.800     2.900     1.200 peak   680 spectrum    1 weight  0.11000E+01 volume  0.58899E-03 ppm1      1.482 ppm2      3.848 CV     1
  ASSI {  680}
    (( segid "A   " and resid 51   and name HG1 ))
    (( segid "A   " and resid 18   and name HA  ))
       4.800     2.900     1.200 peak   680 spectrum    1 weight  0.11000E+01 volume  0.58899E-03 ppm1      1.482 ppm2      3.848 CV     1
  ASSI {  681}
    (( segid "A   " and resid 51   and name HG2 ))
    (( segid "A   " and resid 18   and name HA  ))
       4.000     2.000     2.000 peak   681 spectrum    1 weight  0.11000E+01 volume  0.70179E-03 ppm1      1.340 ppm2      3.848 CV     1
  ASSI {  681}
    (( segid "B   " and resid 51   and name HG2 ))
    (( segid "B   " and resid 18   and name HA  ))
       4.000     2.000     2.000 peak   681 spectrum    1 weight  0.11000E+01 volume  0.70179E-03 ppm1      1.340 ppm2      3.848 CV     1
  ASSI {  683}
    (( segid "A   " and resid 51   and name HG1 ))
    (  segid "A   " and resid 21   and name HG1%)
       3.100     3.100     2.900 peak   683 spectrum    1 weight  0.11000E+01 volume  0.19054E-02 ppm1      1.482 ppm2      0.870 CV     1
  ASSI {  683}
    (( segid "B   " and resid 51   and name HG1 ))
    (  segid "B   " and resid 21   and name HG1%)
       3.100     3.100     2.900 peak   683 spectrum    1 weight  0.11000E+01 volume  0.19054E-02 ppm1      1.482 ppm2      0.870 CV     1
  ASSI {  685}
    (  segid "A   " and resid 40   and name HD2%)
    (  segid "A   " and resid 36   and name HG1%)
       3.300     3.300     2.700 peak   685 spectrum    1 weight  0.11000E+01 volume  0.21259E-02 ppm1      0.374 ppm2      0.817 CV     1
  ASSI {  685}
    (  segid "B   " and resid 40   and name HD2%)
    (  segid "B   " and resid 36   and name HG1%)
       2.600     2.600     3.400 peak   685 spectrum    1 weight  0.11000E+01 volume  0.21259E-02 ppm1      0.374 ppm2      0.817 CV     1
  ASSI {  687}
    (  segid "A   " and resid 40   and name HD2%)
    (  segid "A   " and resid 40   and name HD1%)
       2.700     2.700     3.300 peak   687 spectrum    1 weight  0.11000E+01 volume  0.39829E-02 ppm1      0.380 ppm2      0.528 CV     1
  ASSI {  687}
    (  segid "B   " and resid 40   and name HD2%)
    (  segid "B   " and resid 40   and name HD1%)
       2.700     2.700     3.300 peak   687 spectrum    1 weight  0.11000E+01 volume  0.39829E-02 ppm1      0.380 ppm2      0.528 CV     1
  ASSI {  689}
    (  segid "B   " and resid 40   and name HD2%)
    (( segid "B   " and resid 40   and name HB1 ))
       3.500     3.500     2.500 peak   689 spectrum    1 weight  0.11000E+01 volume  0.75776E-03 ppm1      0.378 ppm2      0.057 CV     1
  ASSI {  689}
    (  segid "A   " and resid 40   and name HD2%)
    (( segid "A   " and resid 40   and name HB1 ))
       3.500     3.500     2.500 peak   689 spectrum    1 weight  0.11000E+01 volume  0.75776E-03 ppm1      0.378 ppm2      0.057 CV     1
  ASSI {  690}
    (  segid "A   " and resid 40   and name HD2%)
    (( segid "A   " and resid 40   and name HB2 ))
       3.600     3.600     2.400 peak   690 spectrum    1 weight  0.11000E+01 volume  0.79138E-03 ppm1      0.376 ppm2      0.948 CV     1
  ASSI {  690}
    (  segid "B   " and resid 40   and name HD2%)
    (( segid "B   " and resid 40   and name HB2 ))
       3.600     3.600     2.400 peak   690 spectrum    1 weight  0.11000E+01 volume  0.79138E-03 ppm1      0.376 ppm2      0.948 CV     1
  ASSI {  691}
    (  segid "B   " and resid 40   and name HD2%)
    (( segid "B   " and resid 37   and name HB1 ))
       3.500     3.500     2.500 peak   691 spectrum    1 weight  0.11000E+01 volume  0.38719E-03 ppm1      0.380 ppm2      1.733 CV     1
  ASSI {  691}
    (  segid "A   " and resid 40   and name HD2%)
    (( segid "A   " and resid 37   and name HB1 ))
       3.500     3.500     2.500 peak   691 spectrum    1 weight  0.11000E+01 volume  0.38719E-03 ppm1      0.380 ppm2      1.733 CV     1
  ASSI {  692}
    (  segid "A   " and resid 40   and name HD2%)
    (( segid "A   " and resid 27   and name HG1 ))
       4.100     4.100     1.900 peak   692 spectrum    1 weight  0.11000E+01 volume  0.74125E-03 ppm1      0.380 ppm2      2.562 CV     1
  ASSI {  692}
    (  segid "B   " and resid 40   and name HD2%)
    (( segid "B   " and resid 27   and name HG1 ))
       4.100     4.100     1.900 peak   692 spectrum    1 weight  0.11000E+01 volume  0.74125E-03 ppm1      0.380 ppm2      2.562 CV     1
  ASSI {  693}
    (  segid "B   " and resid 40   and name HD2%)
    (( segid "B   " and resid 37   and name HD1 ))
       3.200     3.200     2.800 peak   693 spectrum    1 weight  0.11000E+01 volume  0.58253E-03 ppm1      0.380 ppm2      3.189 CV     1
  ASSI {  693}
    (  segid "A   " and resid 40   and name HD2%)
    (( segid "A   " and resid 37   and name HD1 ))
       3.200     3.200     2.800 peak   693 spectrum    1 weight  0.11000E+01 volume  0.58253E-03 ppm1      0.380 ppm2      3.189 CV     1
  ASSI {  694}
    (  segid "A   " and resid 40   and name HD2%)
    (( segid "A   " and resid 37   and name HA  ))
       3.700     3.700     2.300 peak   694 spectrum    1 weight  0.11000E+01 volume  0.59139E-03 ppm1      0.380 ppm2      3.579 CV     1
  ASSI {  694}
    (  segid "B   " and resid 40   and name HD2%)
    (( segid "B   " and resid 37   and name HA  ))
       3.700     3.700     2.300 peak   694 spectrum    1 weight  0.11000E+01 volume  0.59139E-03 ppm1      0.380 ppm2      3.579 CV     1
  ASSI {  695}
    (  segid "A   " and resid 40   and name HD2%)
    (( segid "A   " and resid 40   and name HA  ))
       3.700     3.700     2.300 peak   695 spectrum    1 weight  0.11000E+01 volume  0.89781E-03 ppm1      0.380 ppm2      3.864 CV     1
  ASSI {  695}
    (  segid "B   " and resid 40   and name HD2%)
    (( segid "B   " and resid 40   and name HA  ))
       3.700     3.700     2.300 peak   695 spectrum    1 weight  0.11000E+01 volume  0.89781E-03 ppm1      0.380 ppm2      3.864 CV     1
  ASSI {  697}
    (( segid "A   " and resid 38   and name HG1 ))
    (( segid "A   " and resid 35   and name HB1 ))
       3.200     3.200     2.800 peak   697 spectrum    1 weight  0.11000E+01 volume  0.60348E-03 ppm1      1.691 ppm2      2.752 CV     1
  ASSI {  697}
    (( segid "B   " and resid 38   and name HG1 ))
    (( segid "B   " and resid 35   and name HB1 ))
       3.200     3.200     2.800 peak   697 spectrum    1 weight  0.11000E+01 volume  0.60348E-03 ppm1      1.691 ppm2      2.752 CV     1
  ASSI {  698}
    (( segid "A   " and resid 38   and name HG2 ))
    (( segid "A   " and resid 41   and name HB1 ))
       5.500     3.800     0.500 peak   698 spectrum    1 weight  0.11000E+01 volume  0.26082E-03 ppm1      1.528 ppm2      2.576 CV     1
  ASSI {  698}
    (( segid "B   " and resid 38   and name HG2 ))
    (( segid "B   " and resid 41   and name HB1 ))
       5.500     3.800     0.500 peak   698 spectrum    1 weight  0.11000E+01 volume  0.26082E-03 ppm1      1.528 ppm2      2.576 CV     1
  ASSI {  699}
    (( segid "A   " and resid 38   and name HG1 ))
    (( segid "A   " and resid 38   and name HG2 ))
       1.800     0.400     0.400 peak   699 spectrum    1 weight  0.11000E+01 volume  0.14636E-01 ppm1      1.682 ppm2      1.521 CV     1
  ASSI {  699}
    (( segid "B   " and resid 38   and name HG1 ))
    (( segid "B   " and resid 38   and name HG2 ))
       1.800     0.400     0.400 peak   699 spectrum    1 weight  0.11000E+01 volume  0.14636E-01 ppm1      1.682 ppm2      1.521 CV     1
  ASSI {  701}
    (( segid "B   " and resid 33   and name HG1 ))
    (( segid "B   " and resid 33   and name HD1 ))
       2.900     1.100     1.100 peak   701 spectrum    1 weight  0.11000E+01 volume  0.13278E-02 ppm1      2.095 ppm2      2.915 CV     1
  ASSI {  701}
    (( segid "A   " and resid 33   and name HG1 ))
    (( segid "A   " and resid 33   and name HD1 ))
       2.900     1.100     1.100 peak   701 spectrum    1 weight  0.11000E+01 volume  0.13278E-02 ppm1      2.095 ppm2      2.915 CV     1
  ASSI {  703}
    (( segid "A   " and resid 33   and name HG1 ))
    (  segid "A   " and resid 36   and name HG2%)
       4.400     2.500     1.600 peak   703 spectrum    1 weight  0.11000E+01 volume  0.11273E-02 ppm1      2.086 ppm2      0.696 CV     1
  ASSI {  703}
    (( segid "B   " and resid 33   and name HG1 ))
    (  segid "B   " and resid 36   and name HG2%)
       4.400     2.500     1.600 peak   703 spectrum    1 weight  0.11000E+01 volume  0.11273E-02 ppm1      2.086 ppm2      0.696 CV     1
  ASSI {  704}
    (( segid "B   " and resid 37   and name HG1 ))
    (( segid "B   " and resid 37   and name HD1 ))
       2.800     1.000     1.000 peak   704 spectrum    1 weight  0.11000E+01 volume  0.34795E-02 ppm1      1.624 ppm2      3.200 CV     1
  ASSI {  704}
    (( segid "A   " and resid 37   and name HG1 ))
    (( segid "A   " and resid 37   and name HD1 ))
       2.800     1.000     1.000 peak   704 spectrum    1 weight  0.11000E+01 volume  0.34795E-02 ppm1      1.624 ppm2      3.200 CV     1
  ASSI {  707}
    (( segid "A   " and resid 37   and name HG2 ))
    (( segid "A   " and resid 37   and name HD1 ))
       2.400     0.700     0.700 peak   707 spectrum    1 weight  0.11000E+01 volume  0.39940E-02 ppm1      1.714 ppm2      3.200 CV     1
  ASSI {  707}
    (( segid "B   " and resid 37   and name HG2 ))
    (( segid "B   " and resid 37   and name HD1 ))
       2.400     0.700     0.700 peak   707 spectrum    1 weight  0.11000E+01 volume  0.39940E-02 ppm1      1.714 ppm2      3.200 CV     1
  ASSI {  713}
    (( segid "A   " and resid 37   and name HB2 ))
    (( segid "A   " and resid 37   and name HA  ))
       2.800     1.000     1.000 peak   713 spectrum    1 weight  0.11000E+01 volume  0.13432E-02 ppm1      1.836 ppm2      3.588 CV     1
  ASSI {  713}
    (( segid "B   " and resid 37   and name HB2 ))
    (( segid "B   " and resid 37   and name HA  ))
       2.800     1.000     1.000 peak   713 spectrum    1 weight  0.11000E+01 volume  0.13432E-02 ppm1      1.836 ppm2      3.588 CV     1
  ASSI {  714}
    (( segid "A   " and resid 37   and name HB1 ))
    (( segid "A   " and resid 37   and name HD1 ))
       2.600     0.900     0.900 peak   714 spectrum    1 weight  0.11000E+01 volume  0.25232E-02 ppm1      1.732 ppm2      3.197 CV     1
  ASSI {  714}
    (( segid "B   " and resid 37   and name HB1 ))
    (( segid "B   " and resid 37   and name HD1 ))
       2.600     0.900     0.900 peak   714 spectrum    1 weight  0.11000E+01 volume  0.25232E-02 ppm1      1.732 ppm2      3.197 CV     1
  ASSI {  715}
    (( segid "B   " and resid 37   and name HB2 ))
    (( segid "B   " and resid 37   and name HD1 ))
       2.700     0.900     0.900 peak   715 spectrum    1 weight  0.11000E+01 volume  0.24988E-02 ppm1      1.832 ppm2      3.197 CV     1
  ASSI {  715}
    (( segid "A   " and resid 37   and name HB2 ))
    (( segid "A   " and resid 37   and name HD1 ))
       2.700     0.900     0.900 peak   715 spectrum    1 weight  0.11000E+01 volume  0.24988E-02 ppm1      1.832 ppm2      3.197 CV     1
  ASSI {  719}
    (( segid "B   " and resid 37   and name HB2 ))
    (  segid "B   " and resid 32   and name HB% )
       3.700     1.700     1.700 peak   719 spectrum    1 weight  0.11000E+01 volume  0.86922E-03 ppm1      1.832 ppm2      0.455 CV     1
  ASSI {  719}
    (( segid "A   " and resid 37   and name HB2 ))
    (  segid "A   " and resid 32   and name HB% )
       3.700     1.700     1.700 peak   719 spectrum    1 weight  0.11000E+01 volume  0.86922E-03 ppm1      1.832 ppm2      0.455 CV     1
  ASSI {  722}
    (  segid "B   " and resid 40   and name HD1%)
    (  segid "B   " and resid 43   and name HD2%)
       2.300     2.300     3.700 peak   722 spectrum    1 weight  0.11000E+01 volume  0.13023E-01 ppm1      0.516 ppm2      0.775 CV     1
  ASSI {  722}
    (  segid "A   " and resid 40   and name HD1%)
    (  segid "A   " and resid 43   and name HD2%)
       2.300     2.300     3.700 peak   722 spectrum    1 weight  0.11000E+01 volume  0.13023E-01 ppm1      0.516 ppm2      0.775 CV     1
  ASSI {  723}
    (  segid "B   " and resid 40   and name HD1%)
    (( segid "B   " and resid 43   and name HB1 ))
       3.100     3.100     2.900 peak   723 spectrum    1 weight  0.11000E+01 volume  0.32385E-02 ppm1      0.530 ppm2      1.415 CV     1
  ASSI {  723}
    (  segid "A   " and resid 40   and name HD1%)
    (( segid "A   " and resid 43   and name HB1 ))
       3.100     3.100     2.900 peak   723 spectrum    1 weight  0.11000E+01 volume  0.32385E-02 ppm1      0.530 ppm2      1.415 CV     1
  ASSI {  725}
    (  segid "B   " and resid 40   and name HD1%)
    (( segid "B   " and resid 40   and name HA  ))
       2.700     2.700     3.300 peak   725 spectrum    1 weight  0.11000E+01 volume  0.34627E-02 ppm1      0.508 ppm2      3.861 CV     1
  ASSI {  725}
    (  segid "A   " and resid 40   and name HD1%)
    (( segid "A   " and resid 40   and name HA  ))
       2.700     2.700     3.300 peak   725 spectrum    1 weight  0.11000E+01 volume  0.34627E-02 ppm1      0.508 ppm2      3.861 CV     1
  ASSI {  726}
    (  segid "B   " and resid 62   and name HD2%)
    (( segid "B   " and resid 62   and name HA  ))
       2.400     0.700     0.700 peak   726 spectrum    1 weight  0.11000E+01 volume  0.53468E-02 ppm1      0.630 ppm2      3.921 CV     1
  ASSI {  726}
    (  segid "A   " and resid 62   and name HD2%)
    (( segid "A   " and resid 62   and name HA  ))
       2.400     0.700     0.700 peak   726 spectrum    1 weight  0.11000E+01 volume  0.53468E-02 ppm1      0.630 ppm2      3.921 CV     1
  ASSI {  728}
    (  segid "B   " and resid 62   and name HD2%)
    (( segid "B   " and resid 62   and name HB2 ))
       2.700     0.900     0.900 peak   728 spectrum    1 weight  0.11000E+01 volume  0.32123E-02 ppm1      0.627 ppm2      1.428 CV     1
  ASSI {  728}
    (  segid "A   " and resid 62   and name HD2%)
    (( segid "A   " and resid 62   and name HB2 ))
       2.700     0.900     0.900 peak   728 spectrum    1 weight  0.11000E+01 volume  0.32123E-02 ppm1      0.627 ppm2      1.428 CV     1
  ASSI {  729}
    (  segid "B   " and resid 62   and name HD2%)
    (  segid "B   " and resid 68   and name HG2%)
       2.300     0.700     0.700 peak   729 spectrum    1 weight  0.11000E+01 volume  0.84076E-02 ppm1      0.630 ppm2      0.976 CV     1
  ASSI {  729}
    (  segid "A   " and resid 62   and name HD2%)
    (  segid "A   " and resid 68   and name HG2%)
       2.300     0.700     0.700 peak   729 spectrum    1 weight  0.11000E+01 volume  0.84076E-02 ppm1      0.630 ppm2      0.976 CV     1
  ASSI {  732}
    (  segid "B   " and resid 21   and name HG2%)
    (( segid "B   " and resid 21   and name HA  ))
       2.700     2.700     3.300 peak   732 spectrum    1 weight  0.11000E+01 volume  0.39964E-02 ppm1      0.820 ppm2      4.320 CV     1
  ASSI {  732}
    (  segid "A   " and resid 21   and name HG2%)
    (( segid "A   " and resid 21   and name HA  ))
       2.700     2.700     3.300 peak   732 spectrum    1 weight  0.11000E+01 volume  0.39964E-02 ppm1      0.820 ppm2      4.320 CV     1
  ASSI {  733}
    (  segid "A   " and resid 21   and name HG2%)
    (( segid "A   " and resid 21   and name HB  ))
       2.400     2.400     3.600 peak   733 spectrum    1 weight  0.11000E+01 volume  0.70776E-02 ppm1      0.831 ppm2      2.375 CV     1
  ASSI {  733}
    (  segid "B   " and resid 21   and name HG2%)
    (( segid "B   " and resid 21   and name HB  ))
       2.400     2.400     3.600 peak   733 spectrum    1 weight  0.11000E+01 volume  0.70776E-02 ppm1      0.831 ppm2      2.375 CV     1
  ASSI {  735}
    (  segid "A   " and resid 68   and name HG1%)
    (  segid "A   " and resid 68   and name HG2%)
       1.900     0.500     0.500 peak   735 spectrum    1 weight  0.11000E+01 volume  0.28288E-01 ppm1      0.839 ppm2      0.978 CV     1
  ASSI {  735}
    (  segid "B   " and resid 68   and name HG1%)
    (  segid "B   " and resid 68   and name HG2%)
       1.900     0.500     0.500 peak   735 spectrum    1 weight  0.11000E+01 volume  0.28288E-01 ppm1      0.839 ppm2      0.978 CV     1
  ASSI {  736}
    (  segid "A   " and resid 21   and name HG2%)
    (( segid "A   " and resid 51   and name HG2 ))
       2.400     2.400     3.600 peak   736 spectrum    1 weight  0.11000E+01 volume  0.10021E-01 ppm1      0.831 ppm2      1.366 CV     1
  ASSI {  736}
    (  segid "B   " and resid 21   and name HG2%)
    (( segid "B   " and resid 51   and name HG2 ))
       2.400     2.400     3.600 peak   736 spectrum    1 weight  0.11000E+01 volume  0.10021E-01 ppm1      0.831 ppm2      1.366 CV     1
  ASSI {  738}
    (  segid "B   " and resid 54   and name HG1%)
    (( segid "B   " and resid 54   and name HB  ))
       2.400     0.700     0.700 peak   738 spectrum    1 weight  0.11000E+01 volume  0.67785E-02 ppm1      0.670 ppm2      1.959 CV     1
  ASSI {  738}
    (  segid "A   " and resid 54   and name HG1%)
    (( segid "A   " and resid 54   and name HB  ))
       2.400     0.700     0.700 peak   738 spectrum    1 weight  0.11000E+01 volume  0.67785E-02 ppm1      0.670 ppm2      1.959 CV     1
  ASSI {  739}
    (  segid "B   " and resid 52   and name HD2%)
    (( segid "B   " and resid 52   and name HA  ))
       2.300     2.300     3.700 peak   739 spectrum    1 weight  0.11000E+01 volume  0.10619E-01 ppm1      0.792 ppm2      4.065 CV     1
  ASSI {  739}
    (  segid "A   " and resid 52   and name HD2%)
    (( segid "A   " and resid 52   and name HA  ))
       2.300     2.300     3.700 peak   739 spectrum    1 weight  0.11000E+01 volume  0.10619E-01 ppm1      0.792 ppm2      4.065 CV     1
  ASSI {  740}
    (  segid "A   " and resid 9    and name HD1%)
    (( segid "A   " and resid 9    and name HA  ))
       2.200     0.600     0.600 peak   740 spectrum    1 weight  0.11000E+01 volume  0.12515E-01 ppm1      0.715 ppm2      3.951 CV     1
  ASSI {  740}
    (  segid "B   " and resid 9    and name HD1%)
    (( segid "B   " and resid 9    and name HA  ))
       2.200     0.600     0.600 peak   740 spectrum    1 weight  0.11000E+01 volume  0.12515E-01 ppm1      0.715 ppm2      3.951 CV     1
  ASSI {  743}
    (  segid "A   " and resid 9    and name HD1%)
    (( segid "A   " and resid 9    and name HG  ))
       2.100     0.600     0.600 peak   743 spectrum    1 weight  0.11000E+01 volume  0.13361E-01 ppm1      0.731 ppm2      1.806 CV     1
  ASSI {  743}
    (  segid "B   " and resid 9    and name HD1%)
    (( segid "B   " and resid 9    and name HG  ))
       2.100     0.600     0.600 peak   743 spectrum    1 weight  0.11000E+01 volume  0.13361E-01 ppm1      0.731 ppm2      1.806 CV     1
  ASSI {  745}
    (  segid "B   " and resid 9    and name HD1%)
    (( segid "B   " and resid 9    and name HB1 ))
       3.200     1.200     1.200 peak   745 spectrum    1 weight  0.11000E+01 volume  0.53556E-02 ppm1      0.715 ppm2      1.156 CV     1
  ASSI {  745}
    (  segid "A   " and resid 9    and name HD1%)
    (( segid "A   " and resid 9    and name HB1 ))
       3.200     1.200     1.200 peak   745 spectrum    1 weight  0.11000E+01 volume  0.53556E-02 ppm1      0.715 ppm2      1.156 CV     1
  ASSI {  749}
    (  segid "B   " and resid 43   and name HD1%)
    (( segid "B   " and resid 43   and name HA  ))
       2.500     0.800     0.800 peak   749 spectrum    1 weight  0.11000E+01 volume  0.44775E-02 ppm1      0.766 ppm2      4.209 CV     1
  ASSI {  749}
    (  segid "A   " and resid 43   and name HD1%)
    (( segid "A   " and resid 43   and name HA  ))
       2.500     0.800     0.800 peak   749 spectrum    1 weight  0.11000E+01 volume  0.44775E-02 ppm1      0.766 ppm2      4.209 CV     1
  ASSI {  760}
    (  segid "B   " and resid 9    and name HD2%)
    (( segid "B   " and resid 9    and name HG  ))
       2.200     0.600     0.600 peak   760 spectrum    1 weight  0.11000E+01 volume  0.12512E-01 ppm1      0.760 ppm2      1.807 CV     1
  ASSI {  760}
    (  segid "A   " and resid 9    and name HD2%)
    (( segid "A   " and resid 9    and name HG  ))
       2.200     0.600     0.600 peak   760 spectrum    1 weight  0.11000E+01 volume  0.12512E-01 ppm1      0.760 ppm2      1.807 CV     1
  ASSI {  761}
    (( segid "A   " and resid 40   and name HG  ))
    (  segid "A   " and resid 27   and name HE% )
       2.400     2.400     3.600 peak   761 spectrum    1 weight  0.11000E+01 volume  0.15294E-01 ppm1      0.756 ppm2      2.060 CV     1
  ASSI {  761}
    (( segid "B   " and resid 40   and name HG  ))
    (  segid "B   " and resid 27   and name HE% )
       2.400     2.400     3.600 peak   761 spectrum    1 weight  0.11000E+01 volume  0.15294E-01 ppm1      0.756 ppm2      2.060 CV     1
  ASSI {  762}
    (( segid "B   " and resid 40   and name HG  ))
    (  segid "B   " and resid 40   and name HD1%)
       2.300     2.300     3.700 peak   762 spectrum    1 weight  0.11000E+01 volume  0.68990E-02 ppm1      0.755 ppm2      0.526 CV     1
  ASSI {  762}
    (( segid "A   " and resid 40   and name HG  ))
    (  segid "A   " and resid 40   and name HD1%)
       2.300     2.300     3.700 peak   762 spectrum    1 weight  0.11000E+01 volume  0.68990E-02 ppm1      0.755 ppm2      0.526 CV     1
  ASSI {  764}
    (( segid "B   " and resid 40   and name HG  ))
    (( segid "B   " and resid 27   and name HB1 ))
       2.700     2.700     3.300 peak   764 spectrum    1 weight  0.11000E+01 volume  0.72957E-02 ppm1      0.758 ppm2      2.214 CV     1
  ASSI {  764}
    (( segid "A   " and resid 40   and name HG  ))
    (( segid "A   " and resid 27   and name HB1 ))
       2.700     2.700     3.300 peak   764 spectrum    1 weight  0.11000E+01 volume  0.72957E-02 ppm1      0.758 ppm2      2.214 CV     1
  ASSI {  766}
    (( segid "A   " and resid 40   and name HG  ))
    (( segid "A   " and resid 27   and name HG1 ))
       3.200     3.200     2.800 peak   766 spectrum    1 weight  0.11000E+01 volume  0.49357E-02 ppm1      0.761 ppm2      2.567 CV     1
  ASSI {  766}
    (( segid "B   " and resid 40   and name HG  ))
    (( segid "B   " and resid 27   and name HG1 ))
       3.100     3.100     2.900 peak   766 spectrum    1 weight  0.11000E+01 volume  0.49357E-02 ppm1      0.761 ppm2      2.567 CV     1
  ASSI {  767}
    (  segid "A   " and resid 9    and name HD2%)
    (( segid "A   " and resid 9    and name HA  ))
       2.900     1.100     1.100 peak   767 spectrum    1 weight  0.11000E+01 volume  0.93218E-02 ppm1      0.762 ppm2      3.949 CV     1
  ASSI {  767}
    (  segid "B   " and resid 9    and name HD2%)
    (( segid "B   " and resid 9    and name HA  ))
       2.900     1.000     1.000 peak   767 spectrum    1 weight  0.11000E+01 volume  0.93218E-02 ppm1      0.762 ppm2      3.949 CV     1
  ASSI {  768}
    (( segid "B   " and resid 74   and name HG1 ))
    (( segid "B   " and resid 74   and name HB2 ))
       2.000     0.500     0.500 peak   768 spectrum    1 weight  0.11000E+01 volume  0.14323E-01 ppm1      1.244 ppm2      1.548 CV     1
  ASSI {  768}
    (( segid "A   " and resid 74   and name HG1 ))
    (( segid "A   " and resid 74   and name HB2 ))
       2.000     0.500     0.500 peak   768 spectrum    1 weight  0.11000E+01 volume  0.14323E-01 ppm1      1.244 ppm2      1.548 CV     1
  ASSI {  772}
    (( segid "A   " and resid 74   and name HG1 ))
    (( segid "A   " and resid 74   and name HA  ))
       2.800     1.000     1.000 peak   772 spectrum    1 weight  0.11000E+01 volume  0.12271E-01 ppm1      1.255 ppm2      4.107 CV     1
  ASSI {  772}
    (( segid "B   " and resid 74   and name HG1 ))
    (( segid "B   " and resid 74   and name HA  ))
       2.800     1.000     1.000 peak   772 spectrum    1 weight  0.11000E+01 volume  0.12271E-01 ppm1      1.255 ppm2      4.107 CV     1
  ASSI {  773}
    (( segid "A   " and resid 74   and name HG1 ))
    (( segid "A   " and resid 72   and name HG2 ))
       3.500     1.500     1.500 peak   773 spectrum    1 weight  0.11000E+01 volume  0.30635E-02 ppm1      1.249 ppm2      2.119 CV     1
  ASSI {  773}
    (( segid "B   " and resid 74   and name HG1 ))
    (( segid "B   " and resid 72   and name HG2 ))
       3.500     1.500     1.500 peak   773 spectrum    1 weight  0.11000E+01 volume  0.30635E-02 ppm1      1.249 ppm2      2.119 CV     1
  ASSI {  784}
    (( segid "B   " and resid 38   and name HG1 ))
    (( segid "B   " and resid 41   and name HB1 ))
       3.800     1.800     1.800 peak   784 spectrum    1 weight  0.11000E+01 volume  0.58225E-03 ppm1      1.682 ppm2      2.579 CV     1
  ASSI {  784}
    (( segid "A   " and resid 38   and name HG1 ))
    (( segid "A   " and resid 41   and name HB1 ))
       3.800     1.800     1.800 peak   784 spectrum    1 weight  0.11000E+01 volume  0.58225E-03 ppm1      1.682 ppm2      2.579 CV     1
  ASSI {  785}
    (( segid "B   " and resid 38   and name HG2 ))
    (( segid "B   " and resid 35   and name HB1 ))
       3.400     1.500     1.500 peak   785 spectrum    1 weight  0.11000E+01 volume  0.41342E-03 ppm1      1.510 ppm2      2.760 CV     1
  ASSI {  785}
    (( segid "A   " and resid 38   and name HG2 ))
    (( segid "A   " and resid 35   and name HB1 ))
       3.400     1.500     1.500 peak   785 spectrum    1 weight  0.11000E+01 volume  0.41342E-03 ppm1      1.510 ppm2      2.760 CV     1
  ASSI {  788}
    (( segid "B   " and resid 38   and name HG2 ))
    (( segid "B   " and resid 35   and name HA  ))
       3.500     1.500     1.500 peak   788 spectrum    1 weight  0.11000E+01 volume  0.89449E-03 ppm1      1.510 ppm2      4.183 CV     1
  ASSI {  788}
    (( segid "A   " and resid 38   and name HG2 ))
    (( segid "A   " and resid 35   and name HA  ))
       3.500     1.500     1.500 peak   788 spectrum    1 weight  0.11000E+01 volume  0.89449E-03 ppm1      1.510 ppm2      4.183 CV     1
  ASSI {  789}
    (( segid "A   " and resid 38   and name HG1 ))
    (( segid "A   " and resid 35   and name HA  ))
       4.500     2.500     1.500 peak   789 spectrum    1 weight  0.11000E+01 volume  0.10130E-02 ppm1      1.691 ppm2      4.178 CV     1
  ASSI {  789}
    (( segid "B   " and resid 38   and name HG1 ))
    (( segid "B   " and resid 35   and name HA  ))
       4.500     2.500     1.500 peak   789 spectrum    1 weight  0.11000E+01 volume  0.10130E-02 ppm1      1.691 ppm2      4.178 CV     1
  ASSI {  790}
    (( segid "B   " and resid 37   and name HG1 ))
    (( segid "B   " and resid 37   and name HA  ))
       3.600     1.600     1.600 peak   790 spectrum    1 weight  0.11000E+01 volume  0.92104E-03 ppm1      1.634 ppm2      3.583 CV     1
  ASSI {  790}
    (( segid "A   " and resid 37   and name HG1 ))
    (( segid "A   " and resid 37   and name HA  ))
       3.600     1.600     1.600 peak   790 spectrum    1 weight  0.11000E+01 volume  0.92104E-03 ppm1      1.634 ppm2      3.583 CV     1
  ASSI {  791}
    (( segid "B   " and resid 65   and name HG2 ))
    (( segid "B   " and resid 65   and name HD1 ))
       3.000     1.100     1.100 peak   791 spectrum    1 weight  0.11000E+01 volume  0.28306E-02 ppm1      1.932 ppm2      3.905 CV     1
  ASSI {  791}
    (( segid "A   " and resid 65   and name HG2 ))
    (( segid "A   " and resid 65   and name HD1 ))
       3.000     1.100     1.100 peak   791 spectrum    1 weight  0.11000E+01 volume  0.28306E-02 ppm1      1.932 ppm2      3.905 CV     1
  ASSI {  794}
    (( segid "A   " and resid 17   and name HG12))
    (( segid "A   " and resid 17   and name HG11))
       2.100     0.600     0.600 peak   794 spectrum    1 weight  0.11000E+01 volume  0.42716E-02 ppm1      1.423 ppm2      1.146 CV     1
  ASSI {  794}
    (( segid "B   " and resid 17   and name HG12))
    (( segid "B   " and resid 17   and name HG11))
       2.100     0.600     0.600 peak   794 spectrum    1 weight  0.11000E+01 volume  0.42716E-02 ppm1      1.423 ppm2      1.146 CV     1
  ASSI {  798}
    (( segid "A   " and resid 17   and name HG12))
    (( segid "A   " and resid 17   and name HB  ))
       2.700     0.900     0.900 peak   798 spectrum    1 weight  0.11000E+01 volume  0.27489E-02 ppm1      1.431 ppm2      1.928 CV     1
  ASSI {  798}
    (( segid "B   " and resid 17   and name HG12))
    (( segid "B   " and resid 17   and name HB  ))
       2.700     0.900     0.900 peak   798 spectrum    1 weight  0.11000E+01 volume  0.27489E-02 ppm1      1.431 ppm2      1.928 CV     1
  ASSI {  799}
    (( segid "A   " and resid 17   and name HG12))
    (( segid "A   " and resid 17   and name HA  ))
       2.900     1.000     1.000 peak   799 spectrum    1 weight  0.11000E+01 volume  0.10740E-02 ppm1      1.423 ppm2      3.561 CV     1
  ASSI {  799}
    (( segid "B   " and resid 17   and name HG12))
    (( segid "B   " and resid 17   and name HA  ))
       2.900     1.000     1.000 peak   799 spectrum    1 weight  0.11000E+01 volume  0.10740E-02 ppm1      1.423 ppm2      3.561 CV     1
  ASSI {  800}
    (( segid "B   " and resid 17   and name HG11))
    (( segid "B   " and resid 17   and name HB  ))
       2.800     1.000     1.000 peak   800 spectrum    1 weight  0.11000E+01 volume  0.18155E-02 ppm1      1.131 ppm2      1.928 CV     1
  ASSI {  800}
    (( segid "A   " and resid 17   and name HG11))
    (( segid "A   " and resid 17   and name HB  ))
       2.800     1.000     1.000 peak   800 spectrum    1 weight  0.11000E+01 volume  0.18155E-02 ppm1      1.131 ppm2      1.928 CV     1
  ASSI {  801}
    (( segid "B   " and resid 17   and name HG11))
    (( segid "B   " and resid 17   and name HA  ))
       4.300     2.300     1.700 peak   801 spectrum    1 weight  0.11000E+01 volume  0.94054E-03 ppm1      1.136 ppm2      3.561 CV     1
  ASSI {  801}
    (( segid "A   " and resid 17   and name HG11))
    (( segid "A   " and resid 17   and name HA  ))
       4.300     2.300     1.700 peak   801 spectrum    1 weight  0.11000E+01 volume  0.94054E-03 ppm1      1.136 ppm2      3.561 CV     1
  ASSI {  802}
    (( segid "A   " and resid 17   and name HG11))
    (( segid "A   " and resid 14   and name HA  ))
       4.400     2.500     1.600 peak   802 spectrum    1 weight  0.11000E+01 volume  0.37679E-03 ppm1      1.153 ppm2      4.016 CV     1
  ASSI {  802}
    (( segid "B   " and resid 17   and name HG11))
    (( segid "B   " and resid 14   and name HA  ))
       4.500     2.500     1.500 peak   802 spectrum    1 weight  0.11000E+01 volume  0.37679E-03 ppm1      1.153 ppm2      4.016 CV     1
  ASSI {  803}
    (( segid "B   " and resid 17   and name HG12))
    (( segid "B   " and resid 14   and name HA  ))
       4.200     2.200     1.800 peak   803 spectrum    1 weight  0.11000E+01 volume  0.88715E-03 ppm1      1.425 ppm2      4.019 CV     1
  ASSI {  803}
    (( segid "A   " and resid 17   and name HG12))
    (( segid "A   " and resid 14   and name HA  ))
       4.200     2.200     1.800 peak   803 spectrum    1 weight  0.11000E+01 volume  0.88715E-03 ppm1      1.425 ppm2      4.019 CV     1
  ASSI {  807}
    (( segid "A   " and resid 17   and name HG11))
    (  segid "A   " and resid 21   and name HG1%)
       4.000     4.000     2.000 peak   807 spectrum    1 weight  0.11000E+01 volume  0.12075E-02 ppm1      1.130 ppm2      0.886 CV     1
  ASSI {  807}
    (( segid "B   " and resid 17   and name HG11))
    (  segid "B   " and resid 21   and name HG1%)
       4.000     4.000     2.000 peak   807 spectrum    1 weight  0.11000E+01 volume  0.12075E-02 ppm1      1.130 ppm2      0.886 CV     1
  ASSI {  808}
    (( segid "A   " and resid 11   and name HB2 ))
    (( segid "A   " and resid 11   and name HG1 ))
       2.800     1.000     1.000 peak   808 spectrum    1 weight  0.11000E+01 volume  0.22238E-02 ppm1      1.891 ppm2      2.356 CV     1
  ASSI {  808}
    (( segid "B   " and resid 11   and name HB2 ))
    (( segid "B   " and resid 11   and name HG1 ))
       2.800     1.000     1.000 peak   808 spectrum    1 weight  0.11000E+01 volume  0.22238E-02 ppm1      1.891 ppm2      2.356 CV     1
  ASSI {  809}
    (( segid "A   " and resid 11   and name HB2 ))
    (( segid "A   " and resid 7    and name HG  ))
       3.300     1.400     1.400 peak   809 spectrum    1 weight  0.11000E+01 volume  0.15549E-02 ppm1      1.899 ppm2      1.381 CV     1
  ASSI {  809}
    (( segid "B   " and resid 11   and name HB2 ))
    (( segid "B   " and resid 7    and name HG  ))
       3.300     1.400     1.400 peak   809 spectrum    1 weight  0.11000E+01 volume  0.15549E-02 ppm1      1.899 ppm2      1.381 CV     1
  ASSI {  810}
    (( segid "B   " and resid 11   and name HB1 ))
    (( segid "B   " and resid 7    and name HG  ))
       3.900     1.900     1.900 peak   810 spectrum    1 weight  0.11000E+01 volume  0.20311E-02 ppm1      2.082 ppm2      1.383 CV     1
  ASSI {  810}
    (( segid "A   " and resid 11   and name HB1 ))
    (( segid "A   " and resid 7    and name HG  ))
       3.900     1.900     1.900 peak   810 spectrum    1 weight  0.11000E+01 volume  0.20311E-02 ppm1      2.082 ppm2      1.383 CV     1
  ASSI {  811}
    (( segid "B   " and resid 11   and name HB1 ))
    (( segid "B   " and resid 11   and name HG1 ))
       2.800     1.000     1.000 peak   811 spectrum    1 weight  0.11000E+01 volume  0.24535E-02 ppm1      2.090 ppm2      2.354 CV     1
  ASSI {  811}
    (( segid "A   " and resid 11   and name HB1 ))
    (( segid "A   " and resid 11   and name HG1 ))
       2.800     1.000     1.000 peak   811 spectrum    1 weight  0.11000E+01 volume  0.24535E-02 ppm1      2.090 ppm2      2.354 CV     1
  ASSI {  812}
    (( segid "A   " and resid 11   and name HB2 ))
    (  segid "A   " and resid 7    and name HD1%)
       4.000     2.000     2.000 peak   812 spectrum    1 weight  0.11000E+01 volume  0.11110E-02 ppm1      1.882 ppm2      0.846 CV     1
  ASSI {  812}
    (( segid "B   " and resid 11   and name HB2 ))
    (  segid "B   " and resid 7    and name HD1%)
       4.000     2.000     2.000 peak   812 spectrum    1 weight  0.11000E+01 volume  0.11110E-02 ppm1      1.882 ppm2      0.846 CV     1
  ASSI {  813}
    (( segid "B   " and resid 11   and name HB1 ))
    (  segid "B   " and resid 7    and name HD1%)
       4.200     2.200     1.800 peak   813 spectrum    1 weight  0.11000E+01 volume  0.13711E-02 ppm1      2.085 ppm2      0.853 CV     1
  ASSI {  813}
    (( segid "A   " and resid 11   and name HB1 ))
    (  segid "A   " and resid 7    and name HD1%)
       4.200     2.200     1.800 peak   813 spectrum    1 weight  0.11000E+01 volume  0.13711E-02 ppm1      2.085 ppm2      0.853 CV     1
  ASSI {  816}
    (( segid "B   " and resid 11   and name HB2 ))
    (( segid "B   " and resid 11   and name HA  ))
       3.100     1.200     1.200 peak   816 spectrum    1 weight  0.11000E+01 volume  0.21816E-02 ppm1      1.891 ppm2      3.725 CV     1
  ASSI {  816}
    (( segid "A   " and resid 11   and name HB2 ))
    (( segid "A   " and resid 11   and name HA  ))
       3.100     1.200     1.200 peak   816 spectrum    1 weight  0.11000E+01 volume  0.21816E-02 ppm1      1.891 ppm2      3.725 CV     1
  ASSI {  817}
    (( segid "B   " and resid 11   and name HB1 ))
    (( segid "B   " and resid 11   and name HA  ))
       3.000     1.100     1.100 peak   817 spectrum    1 weight  0.11000E+01 volume  0.19500E-02 ppm1      2.096 ppm2      3.720 CV     1
  ASSI {  817}
    (( segid "A   " and resid 11   and name HB1 ))
    (( segid "A   " and resid 11   and name HA  ))
       3.000     1.100     1.100 peak   817 spectrum    1 weight  0.11000E+01 volume  0.19500E-02 ppm1      2.096 ppm2      3.720 CV     1
  ASSI {  818}
    (( segid "B   " and resid 49   and name HD1 ))
    (( segid "B   " and resid 49   and name HB1 ))
       2.400     0.700     0.700 peak   818 spectrum    1 weight  0.11000E+01 volume  0.69119E-02 ppm1      1.632 ppm2      1.944 CV     1
  ASSI {  818}
    (( segid "A   " and resid 49   and name HD1 ))
    (( segid "A   " and resid 49   and name HB1 ))
       2.400     0.700     0.700 peak   818 spectrum    1 weight  0.11000E+01 volume  0.69119E-02 ppm1      1.632 ppm2      1.944 CV     1
  ASSI {  819}
    (( segid "A   " and resid 49   and name HD1 ))
    (( segid "A   " and resid 49   and name HB2 ))
       2.500     0.800     0.800 peak   819 spectrum    1 weight  0.11000E+01 volume  0.70328E-02 ppm1      1.632 ppm2      1.879 CV     1
  ASSI {  819}
    (( segid "B   " and resid 49   and name HD1 ))
    (( segid "B   " and resid 49   and name HB2 ))
       2.500     0.800     0.800 peak   819 spectrum    1 weight  0.11000E+01 volume  0.70328E-02 ppm1      1.632 ppm2      1.879 CV     1
  ASSI {  820}
    (( segid "B   " and resid 49   and name HD1 ))
    (( segid "B   " and resid 49   and name HA  ))
       3.300     1.400     1.400 peak   820 spectrum    1 weight  0.11000E+01 volume  0.43112E-02 ppm1      1.632 ppm2      3.994 CV     1
  ASSI {  820}
    (( segid "A   " and resid 49   and name HD1 ))
    (( segid "A   " and resid 49   and name HA  ))
       3.300     1.400     1.400 peak   820 spectrum    1 weight  0.11000E+01 volume  0.43112E-02 ppm1      1.632 ppm2      3.994 CV     1
  ASSI {  821}
    (( segid "B   " and resid 49   and name HD1 ))
    (( segid "B   " and resid 49   and name HG1 ))
       2.100     0.600     0.600 peak   821 spectrum    1 weight  0.11000E+01 volume  0.13407E-01 ppm1      1.632 ppm2      1.456 CV     1
  ASSI {  821}
    (( segid "A   " and resid 49   and name HD1 ))
    (( segid "A   " and resid 49   and name HG1 ))
       2.100     0.600     0.600 peak   821 spectrum    1 weight  0.11000E+01 volume  0.13407E-01 ppm1      1.632 ppm2      1.456 CV     1
  ASSI {  822}
    (( segid "A   " and resid 49   and name HD1 ))
    (( segid "A   " and resid 49   and name HG2 ))
       2.400     0.700     0.700 peak   822 spectrum    1 weight  0.11000E+01 volume  0.11004E-01 ppm1      1.632 ppm2      1.399 CV     1
  ASSI {  822}
    (( segid "B   " and resid 49   and name HD1 ))
    (( segid "B   " and resid 49   and name HG2 ))
       2.400     0.700     0.700 peak   822 spectrum    1 weight  0.11000E+01 volume  0.11004E-01 ppm1      1.632 ppm2      1.399 CV     1
  ASSI {  823}
    (( segid "A   " and resid 4    and name HB1 ))
    (( segid "A   " and resid 4    and name HD2 ))
       3.800     1.800     1.800 peak   823 spectrum    1 weight  0.11000E+01 volume  0.15516E-02 ppm1      2.211 ppm2      3.780 CV     1
  ASSI {  823}
    (( segid "B   " and resid 4    and name HB1 ))
    (( segid "B   " and resid 4    and name HD2 ))
       3.800     1.800     1.800 peak   823 spectrum    1 weight  0.11000E+01 volume  0.15516E-02 ppm1      2.211 ppm2      3.780 CV     1
  ASSI {  825}
    (( segid "A   " and resid 3    and name HG1 ))
    (( segid "A   " and resid 4    and name HD1 ))
       4.000     2.000     2.000 peak   825 spectrum    1 weight  0.11000E+01 volume  0.12662E-02 ppm1      2.516 ppm2      3.584 CV     1
  ASSI {  825}
    (( segid "B   " and resid 3    and name HG1 ))
    (( segid "B   " and resid 4    and name HD1 ))
       4.000     2.000     2.000 peak   825 spectrum    1 weight  0.11000E+01 volume  0.12662E-02 ppm1      2.516 ppm2      3.584 CV     1
  ASSI {  826}
    (( segid "B   " and resid 3    and name HG1 ))
    (( segid "B   " and resid 4    and name HD2 ))
       3.700     1.700     1.700 peak   826 spectrum    1 weight  0.11000E+01 volume  0.10225E-02 ppm1      2.520 ppm2      3.781 CV     1
  ASSI {  826}
    (( segid "A   " and resid 3    and name HG1 ))
    (( segid "A   " and resid 4    and name HD2 ))
       3.700     1.700     1.700 peak   826 spectrum    1 weight  0.11000E+01 volume  0.10225E-02 ppm1      2.520 ppm2      3.781 CV     1
  ASSI {  833}
    (( segid "B   " and resid 57   and name HG2 ))
    (( segid "B   " and resid 57   and name HG1 ))
       2.100     0.500     0.500 peak   833 spectrum    1 weight  0.11000E+01 volume  0.60381E-02 ppm1      2.560 ppm2      2.410 CV     1
  ASSI {  833}
    (( segid "A   " and resid 57   and name HG2 ))
    (( segid "A   " and resid 57   and name HG1 ))
       2.100     0.500     0.500 peak   833 spectrum    1 weight  0.11000E+01 volume  0.60381E-02 ppm1      2.560 ppm2      2.410 CV     1
  ASSI {  837}
    (( segid "A   " and resid 57   and name HG2 ))
    (( segid "A   " and resid 57   and name HA  ))
       3.400     1.500     1.500 peak   837 spectrum    1 weight  0.11000E+01 volume  0.14916E-02 ppm1      2.545 ppm2      4.284 CV     1
  ASSI {  837}
    (( segid "B   " and resid 57   and name HG2 ))
    (( segid "B   " and resid 57   and name HA  ))
       3.400     1.500     1.500 peak   837 spectrum    1 weight  0.11000E+01 volume  0.14916E-02 ppm1      2.545 ppm2      4.284 CV     1
  ASSI {  838}
    (( segid "A   " and resid 57   and name HG1 ))
    (( segid "A   " and resid 57   and name HA  ))
       3.100     1.200     1.200 peak   838 spectrum    1 weight  0.11000E+01 volume  0.16618E-02 ppm1      2.401 ppm2      4.288 CV     1
  ASSI {  838}
    (( segid "B   " and resid 57   and name HG1 ))
    (( segid "B   " and resid 57   and name HA  ))
       3.100     1.200     1.200 peak   838 spectrum    1 weight  0.11000E+01 volume  0.16618E-02 ppm1      2.401 ppm2      4.288 CV     1
  ASSI {  840}
    (( segid "B   " and resid 25   and name HG2 ))
    (  segid "B   " and resid 25   and name HE% )
       2.700     0.900     0.900 peak   840 spectrum    1 weight  0.11000E+01 volume  0.28119E-02 ppm1      2.048 ppm2      1.734 CV     1
  ASSI {  840}
    (( segid "A   " and resid 25   and name HG2 ))
    (  segid "A   " and resid 25   and name HE% )
       2.700     0.900     0.900 peak   840 spectrum    1 weight  0.11000E+01 volume  0.28119E-02 ppm1      2.048 ppm2      1.734 CV     1
  ASSI {  846}
    (( segid "A   " and resid 27   and name HG1 ))
    (( segid "A   " and resid 27   and name HA  ))
       2.600     0.900     0.900 peak   846 spectrum    1 weight  0.11000E+01 volume  0.26719E-02 ppm1      2.571 ppm2      4.110 CV     1
  ASSI {  846}
    (( segid "B   " and resid 27   and name HG1 ))
    (( segid "B   " and resid 27   and name HA  ))
       2.600     0.900     0.900 peak   846 spectrum    1 weight  0.11000E+01 volume  0.26719E-02 ppm1      2.571 ppm2      4.110 CV     1
  ASSI {  850}
    (( segid "B   " and resid 72   and name HB2 ))
    (( segid "B   " and resid 72   and name HG1 ))
       2.300     0.700     0.700 peak   850 spectrum    1 weight  0.11000E+01 volume  0.42518E-02 ppm1      2.103 ppm2      2.383 CV     1
  ASSI {  850}
    (( segid "A   " and resid 72   and name HB2 ))
    (( segid "A   " and resid 72   and name HG1 ))
       2.300     0.700     0.700 peak   850 spectrum    1 weight  0.11000E+01 volume  0.42518E-02 ppm1      2.103 ppm2      2.383 CV     1
  ASSI {  851}
    (( segid "A   " and resid 72   and name HB1 ))
    (( segid "A   " and resid 72   and name HG2 ))
       1.900     0.500     0.500 peak   851 spectrum    1 weight  0.11000E+01 volume  0.10838E-01 ppm1      1.957 ppm2      2.118 CV     1
  ASSI {  851}
    (( segid "B   " and resid 72   and name HB1 ))
    (( segid "B   " and resid 72   and name HG2 ))
       1.900     0.500     0.500 peak   851 spectrum    1 weight  0.11000E+01 volume  0.10838E-01 ppm1      1.957 ppm2      2.118 CV     1
  ASSI {  853}
    (( segid "B   " and resid 72   and name HB2 ))
    (( segid "B   " and resid 72   and name HB1 ))
       1.800     0.400     0.400 peak   853 spectrum    1 weight  0.11000E+01 volume  0.93809E-02 ppm1      2.082 ppm2      1.960 CV     1
  ASSI {  853}
    (( segid "A   " and resid 72   and name HB2 ))
    (( segid "A   " and resid 72   and name HB1 ))
       1.800     0.400     0.400 peak   853 spectrum    1 weight  0.11000E+01 volume  0.93809E-02 ppm1      2.082 ppm2      1.960 CV     1
  ASSI {  854}
    (( segid "A   " and resid 72   and name HB2 ))
    (( segid "A   " and resid 72   and name HG2 ))
       2.400     0.700     0.700 peak   854 spectrum    1 weight  0.11000E+01 volume  0.11838E-01 ppm1      2.101 ppm2      2.118 CV     1
  ASSI {  854}
    (( segid "B   " and resid 72   and name HB2 ))
    (( segid "B   " and resid 72   and name HG2 ))
       2.400     0.700     0.700 peak   854 spectrum    1 weight  0.11000E+01 volume  0.11838E-01 ppm1      2.101 ppm2      2.118 CV     1
  ASSI {  855}
    (( segid "B   " and resid 72   and name HB1 ))
    (  segid "B   " and resid 7    and name HD1%)
       2.700     0.900     0.900 peak   855 spectrum    1 weight  0.11000E+01 volume  0.18351E-02 ppm1      1.941 ppm2      0.856 CV     1
  ASSI {  855}
    (( segid "A   " and resid 72   and name HB1 ))
    (  segid "A   " and resid 7    and name HD1%)
       2.700     0.900     0.900 peak   855 spectrum    1 weight  0.11000E+01 volume  0.18351E-02 ppm1      1.941 ppm2      0.856 CV     1
  ASSI {  856}
    (( segid "B   " and resid 72   and name HB1 ))
    (  segid "B   " and resid 7    and name HD2%)
       2.800     1.000     1.000 peak   856 spectrum    1 weight  0.11000E+01 volume  0.21810E-02 ppm1      1.946 ppm2      0.816 CV     1
  ASSI {  856}
    (( segid "A   " and resid 72   and name HB1 ))
    (  segid "A   " and resid 7    and name HD2%)
       2.800     1.000     1.000 peak   856 spectrum    1 weight  0.11000E+01 volume  0.21810E-02 ppm1      1.946 ppm2      0.816 CV     1
  ASSI {  857}
    (( segid "A   " and resid 72   and name HB2 ))
    (  segid "A   " and resid 7    and name HD1%)
       4.000     2.000     2.000 peak   857 spectrum    1 weight  0.11000E+01 volume  0.22786E-02 ppm1      2.096 ppm2      0.844 CV     1
  ASSI {  857}
    (( segid "B   " and resid 72   and name HB2 ))
    (  segid "B   " and resid 7    and name HD1%)
       4.000     2.000     2.000 peak   857 spectrum    1 weight  0.11000E+01 volume  0.22786E-02 ppm1      2.096 ppm2      0.844 CV     1
  ASSI {  858}
    (( segid "A   " and resid 72   and name HB2 ))
    (  segid "A   " and resid 7    and name HD2%)
       3.900     1.900     1.900 peak   858 spectrum    1 weight  0.11000E+01 volume  0.21826E-02 ppm1      2.094 ppm2      0.804 CV     1
  ASSI {  858}
    (( segid "B   " and resid 72   and name HB2 ))
    (  segid "B   " and resid 7    and name HD2%)
       3.900     1.900     1.900 peak   858 spectrum    1 weight  0.11000E+01 volume  0.21826E-02 ppm1      2.094 ppm2      0.804 CV     1
  ASSI {  860}
    (( segid "A   " and resid 72   and name HB2 ))
    (( segid "A   " and resid 74   and name HG1 ))
       3.800     1.800     1.800 peak   860 spectrum    1 weight  0.11000E+01 volume  0.14247E-02 ppm1      2.096 ppm2      1.252 CV     1
  ASSI {  860}
    (( segid "B   " and resid 72   and name HB2 ))
    (( segid "B   " and resid 74   and name HG1 ))
       3.800     1.800     1.800 peak   860 spectrum    1 weight  0.11000E+01 volume  0.14247E-02 ppm1      2.096 ppm2      1.252 CV     1
  ASSI {  861}
    (( segid "B   " and resid 72   and name HB1 ))
    (( segid "B   " and resid 74   and name HE1 ))
       4.000     2.000     2.000 peak   861 spectrum    1 weight  0.11000E+01 volume  0.98944E-03 ppm1      1.946 ppm2      2.871 CV     1
  ASSI {  861}
    (( segid "A   " and resid 72   and name HB1 ))
    (( segid "A   " and resid 74   and name HE1 ))
       4.000     2.000     2.000 peak   861 spectrum    1 weight  0.11000E+01 volume  0.98944E-03 ppm1      1.946 ppm2      2.871 CV     1
  ASSI {  862}
    (( segid "A   " and resid 72   and name HB2 ))
    (( segid "A   " and resid 74   and name HE1 ))
       3.500     1.500     1.500 peak   862 spectrum    1 weight  0.11000E+01 volume  0.90495E-03 ppm1      2.090 ppm2      2.871 CV     1
  ASSI {  862}
    (( segid "B   " and resid 72   and name HB2 ))
    (( segid "B   " and resid 74   and name HE1 ))
       3.500     1.500     1.500 peak   862 spectrum    1 weight  0.11000E+01 volume  0.90495E-03 ppm1      2.090 ppm2      2.871 CV     1
  ASSI {  863}
    (( segid "B   " and resid 72   and name HB1 ))
    (( segid "B   " and resid 72   and name HA  ))
       2.300     0.600     0.600 peak   863 spectrum    1 weight  0.11000E+01 volume  0.52212E-02 ppm1      1.945 ppm2      4.117 CV     1
  ASSI {  863}
    (( segid "A   " and resid 72   and name HB1 ))
    (( segid "A   " and resid 72   and name HA  ))
       2.300     0.600     0.600 peak   863 spectrum    1 weight  0.11000E+01 volume  0.52212E-02 ppm1      1.945 ppm2      4.117 CV     1
  ASSI {  864}
    (( segid "A   " and resid 72   and name HB2 ))
    (( segid "A   " and resid 72   and name HA  ))
       2.600     0.800     0.800 peak   864 spectrum    1 weight  0.11000E+01 volume  0.46654E-02 ppm1      2.082 ppm2      4.116 CV     1
  ASSI {  864}
    (( segid "B   " and resid 72   and name HB2 ))
    (( segid "B   " and resid 72   and name HA  ))
       2.600     0.800     0.800 peak   864 spectrum    1 weight  0.11000E+01 volume  0.46654E-02 ppm1      2.082 ppm2      4.116 CV     1
  ASSI {  865}
    (( segid "B   " and resid 3    and name HB1 ))
    (( segid "B   " and resid 3    and name HG2 ))
       2.400     0.700     0.700 peak   865 spectrum    1 weight  0.11000E+01 volume  0.55148E-02 ppm1      1.890 ppm2      2.580 CV     1
  ASSI {  865}
    (( segid "A   " and resid 3    and name HB1 ))
    (( segid "A   " and resid 3    and name HG2 ))
       2.400     0.700     0.700 peak   865 spectrum    1 weight  0.11000E+01 volume  0.55148E-02 ppm1      1.890 ppm2      2.580 CV     1
  ASSI {  868}
    (( segid "A   " and resid 3    and name HB2 ))
    (( segid "A   " and resid 3    and name HG2 ))
       2.800     1.000     1.000 peak   868 spectrum    1 weight  0.11000E+01 volume  0.45012E-02 ppm1      1.976 ppm2      2.581 CV     1
  ASSI {  868}
    (( segid "B   " and resid 3    and name HB2 ))
    (( segid "B   " and resid 3    and name HG2 ))
       2.900     1.000     1.000 peak   868 spectrum    1 weight  0.11000E+01 volume  0.45012E-02 ppm1      1.976 ppm2      2.581 CV     1
  ASSI {  869}
    (( segid "B   " and resid 3    and name HB1 ))
    (( segid "B   " and resid 3    and name HB2 ))
       1.700     0.400     0.500 peak   869 spectrum    1 weight  0.11000E+01 volume  0.26416E-01 ppm1      1.887 ppm2      1.986 CV     1
  ASSI {  869}
    (( segid "A   " and resid 3    and name HB1 ))
    (( segid "A   " and resid 3    and name HB2 ))
       1.700     0.400     0.500 peak   869 spectrum    1 weight  0.11000E+01 volume  0.26416E-01 ppm1      1.887 ppm2      1.986 CV     1
  ASSI {  873}
    (( segid "A   " and resid 3    and name HB1 ))
    (( segid "A   " and resid 4    and name HD1 ))
       3.800     1.800     1.800 peak   873 spectrum    1 weight  0.11000E+01 volume  0.23454E-02 ppm1      1.891 ppm2      3.586 CV     1
  ASSI {  873}
    (( segid "B   " and resid 3    and name HB1 ))
    (( segid "B   " and resid 4    and name HD1 ))
       3.800     1.800     1.800 peak   873 spectrum    1 weight  0.11000E+01 volume  0.23454E-02 ppm1      1.891 ppm2      3.586 CV     1
  ASSI {  874}
    (( segid "B   " and resid 3    and name HB2 ))
    (( segid "B   " and resid 4    and name HD1 ))
       3.500     1.500     1.500 peak   874 spectrum    1 weight  0.11000E+01 volume  0.35519E-02 ppm1      1.961 ppm2      3.587 CV     1
  ASSI {  874}
    (( segid "A   " and resid 3    and name HB2 ))
    (( segid "A   " and resid 4    and name HD1 ))
       3.500     1.500     1.500 peak   874 spectrum    1 weight  0.11000E+01 volume  0.35519E-02 ppm1      1.961 ppm2      3.587 CV     1
  ASSI {  875}
    (( segid "B   " and resid 3    and name HB2 ))
    (( segid "B   " and resid 4    and name HD2 ))
       2.700     0.900     0.900 peak   875 spectrum    1 weight  0.11000E+01 volume  0.29611E-02 ppm1      1.966 ppm2      3.779 CV     1
  ASSI {  875}
    (( segid "A   " and resid 3    and name HB2 ))
    (( segid "A   " and resid 4    and name HD2 ))
       2.700     0.900     0.900 peak   875 spectrum    1 weight  0.11000E+01 volume  0.29611E-02 ppm1      1.966 ppm2      3.779 CV     1
  ASSI {  876}
    (( segid "A   " and resid 3    and name HB1 ))
    (( segid "A   " and resid 4    and name HD2 ))
       3.100     1.200     1.200 peak   876 spectrum    1 weight  0.11000E+01 volume  0.23709E-02 ppm1      1.882 ppm2      3.775 CV     1
  ASSI {  876}
    (( segid "B   " and resid 3    and name HB1 ))
    (( segid "B   " and resid 4    and name HD2 ))
       3.100     1.200     1.200 peak   876 spectrum    1 weight  0.11000E+01 volume  0.23709E-02 ppm1      1.882 ppm2      3.775 CV     1
  ASSI {  877}
    (( segid "B   " and resid 65   and name HB2 ))
    (( segid "B   " and resid 65   and name HA  ))
       2.900     1.000     1.000 peak   877 spectrum    1 weight  0.11000E+01 volume  0.54640E-02 ppm1      1.922 ppm2      4.116 CV     1
  ASSI {  877}
    (( segid "A   " and resid 65   and name HB2 ))
    (( segid "A   " and resid 65   and name HA  ))
       2.900     1.000     1.000 peak   877 spectrum    1 weight  0.11000E+01 volume  0.54640E-02 ppm1      1.922 ppm2      4.116 CV     1
  ASSI {  879}
    (( segid "A   " and resid 65   and name HB2 ))
    (( segid "A   " and resid 65   and name HB1 ))
       2.200     2.200     3.800 peak   879 spectrum    1 weight  0.11000E+01 volume  0.47907E-02 ppm1      1.916 ppm2      2.318 CV     1
  ASSI {  879}
    (( segid "B   " and resid 65   and name HB2 ))
    (( segid "B   " and resid 65   and name HB1 ))
       2.200     2.200     3.800 peak   879 spectrum    1 weight  0.11000E+01 volume  0.47907E-02 ppm1      1.916 ppm2      2.318 CV     1
  ASSI {  885}
    (( segid "A   " and resid 11   and name HG2 ))
    (  segid "A   " and resid 62   and name HD2%)
       3.000     1.100     1.100 peak   885 spectrum    1 weight  0.11000E+01 volume  0.15258E-02 ppm1      2.211 ppm2      0.610 CV     1
  ASSI {  885}
    (( segid "B   " and resid 11   and name HG2 ))
    (  segid "B   " and resid 62   and name HD2%)
       3.000     1.100     1.100 peak   885 spectrum    1 weight  0.11000E+01 volume  0.15258E-02 ppm1      2.211 ppm2      0.610 CV     1
  ASSI {  886}
    (( segid "B   " and resid 11   and name HG1 ))
    (  segid "B   " and resid 62   and name HD2%)
       3.700     1.700     1.700 peak   886 spectrum    1 weight  0.11000E+01 volume  0.11885E-02 ppm1      2.359 ppm2      0.606 CV     1
  ASSI {  886}
    (( segid "A   " and resid 11   and name HG1 ))
    (  segid "A   " and resid 62   and name HD2%)
       3.700     1.700     1.700 peak   886 spectrum    1 weight  0.11000E+01 volume  0.11885E-02 ppm1      2.359 ppm2      0.606 CV     1
  ASSI {  887}
    (( segid "B   " and resid 11   and name HG2 ))
    (( segid "B   " and resid 7    and name HB1 ))
       5.000     3.100     1.000 peak   887 spectrum    1 weight  0.11000E+01 volume  0.39130E-03 ppm1      2.209 ppm2      0.972 CV     1
  ASSI {  887}
    (( segid "A   " and resid 11   and name HG2 ))
    (( segid "A   " and resid 7    and name HB1 ))
       5.000     3.100     1.000 peak   887 spectrum    1 weight  0.11000E+01 volume  0.39130E-03 ppm1      2.209 ppm2      0.972 CV     1
  ASSI {  888}
    (( segid "A   " and resid 11   and name HG1 ))
    (( segid "A   " and resid 7    and name HB1 ))
       4.900     3.000     1.100 peak   888 spectrum    1 weight  0.11000E+01 volume  0.40361E-03 ppm1      2.344 ppm2      0.974 CV     1
  ASSI {  888}
    (( segid "B   " and resid 11   and name HG1 ))
    (( segid "B   " and resid 7    and name HB1 ))
       4.900     3.000     1.100 peak   888 spectrum    1 weight  0.11000E+01 volume  0.40361E-03 ppm1      2.344 ppm2      0.974 CV     1
  ASSI {  889}
    (( segid "A   " and resid 11   and name HG2 ))
    (( segid "A   " and resid 11   and name HG1 ))
       2.000     0.500     0.500 peak   889 spectrum    1 weight  0.11000E+01 volume  0.62621E-02 ppm1      2.213 ppm2      2.360 CV     1
  ASSI {  889}
    (( segid "B   " and resid 11   and name HG2 ))
    (( segid "B   " and resid 11   and name HG1 ))
       2.000     0.500     0.500 peak   889 spectrum    1 weight  0.11000E+01 volume  0.62621E-02 ppm1      2.213 ppm2      2.360 CV     1
  ASSI {  891}
    (( segid "A   " and resid 11   and name HG2 ))
    (( segid "A   " and resid 11   and name HA  ))
       2.700     0.900     0.900 peak   891 spectrum    1 weight  0.11000E+01 volume  0.24403E-02 ppm1      2.209 ppm2      3.718 CV     1
  ASSI {  891}
    (( segid "B   " and resid 11   and name HG2 ))
    (( segid "B   " and resid 11   and name HA  ))
       2.700     0.900     0.900 peak   891 spectrum    1 weight  0.11000E+01 volume  0.24403E-02 ppm1      2.209 ppm2      3.718 CV     1
  ASSI {  892}
    (( segid "B   " and resid 11   and name HG1 ))
    (( segid "B   " and resid 11   and name HA  ))
       3.600     1.600     1.600 peak   892 spectrum    1 weight  0.11000E+01 volume  0.17393E-02 ppm1      2.344 ppm2      3.723 CV     1
  ASSI {  892}
    (( segid "A   " and resid 11   and name HG1 ))
    (( segid "A   " and resid 11   and name HA  ))
       3.600     1.600     1.600 peak   892 spectrum    1 weight  0.11000E+01 volume  0.17393E-02 ppm1      2.344 ppm2      3.723 CV     1
  ASSI {  893}
    (( segid "A   " and resid 27   and name HB1 ))
    (( segid "A   " and resid 27   and name HA  ))
       2.600     0.900     0.900 peak   893 spectrum    1 weight  0.11000E+01 volume  0.52383E-02 ppm1      2.210 ppm2      4.103 CV     1
  ASSI {  893}
    (( segid "B   " and resid 27   and name HB1 ))
    (( segid "B   " and resid 27   and name HA  ))
       2.600     0.900     0.900 peak   893 spectrum    1 weight  0.11000E+01 volume  0.52383E-02 ppm1      2.210 ppm2      4.103 CV     1
  ASSI {  894}
    (( segid "A   " and resid 27   and name HB1 ))
    (( segid "A   " and resid 24   and name HA  ))
       3.800     1.800     1.800 peak   894 spectrum    1 weight  0.11000E+01 volume  0.16159E-02 ppm1      2.209 ppm2      4.002 CV     1
  ASSI {  894}
    (( segid "B   " and resid 27   and name HB1 ))
    (( segid "B   " and resid 24   and name HA  ))
       3.800     1.800     1.800 peak   894 spectrum    1 weight  0.11000E+01 volume  0.16159E-02 ppm1      2.209 ppm2      4.002 CV     1
  ASSI {  895}
    (( segid "A   " and resid 27   and name HB1 ))
    (( segid "A   " and resid 27   and name HG2 ))
       2.500     0.800     0.800 peak   895 spectrum    1 weight  0.11000E+01 volume  0.30091E-02 ppm1      2.216 ppm2      2.649 CV     1
  ASSI {  895}
    (( segid "B   " and resid 27   and name HB1 ))
    (( segid "B   " and resid 27   and name HG2 ))
       2.500     0.800     0.800 peak   895 spectrum    1 weight  0.11000E+01 volume  0.30091E-02 ppm1      2.216 ppm2      2.649 CV     1
  ASSI {  896}
    (( segid "B   " and resid 27   and name HB1 ))
    (( segid "B   " and resid 27   and name HG1 ))
       3.000     1.100     1.100 peak   896 spectrum    1 weight  0.11000E+01 volume  0.33075E-02 ppm1      2.213 ppm2      2.569 CV     1
  ASSI {  896}
    (( segid "A   " and resid 27   and name HB1 ))
    (( segid "A   " and resid 27   and name HG1 ))
       3.000     1.100     1.100 peak   896 spectrum    1 weight  0.11000E+01 volume  0.33075E-02 ppm1      2.213 ppm2      2.569 CV     1
  ASSI {  897}
    (( segid "A   " and resid 27   and name HB1 ))
    (  segid "A   " and resid 24   and name HB% )
       4.000     2.000     2.000 peak   897 spectrum    1 weight  0.11000E+01 volume  0.98496E-03 ppm1      2.214 ppm2      1.283 CV     1
  ASSI {  897}
    (( segid "B   " and resid 27   and name HB1 ))
    (  segid "B   " and resid 24   and name HB% )
       4.000     2.000     2.000 peak   897 spectrum    1 weight  0.11000E+01 volume  0.98496E-03 ppm1      2.214 ppm2      1.283 CV     1
  ASSI {  898}
    (( segid "A   " and resid 18   and name HG1 ))
    (( segid "A   " and resid 18   and name HA  ))
       2.800     1.000     1.000 peak   898 spectrum    1 weight  0.11000E+01 volume  0.23544E-02 ppm1      2.383 ppm2      3.856 CV     1
  ASSI {  898}
    (( segid "B   " and resid 18   and name HG1 ))
    (( segid "B   " and resid 18   and name HA  ))
       2.800     1.000     1.000 peak   898 spectrum    1 weight  0.11000E+01 volume  0.23544E-02 ppm1      2.383 ppm2      3.856 CV     1
  ASSI {  900}
    (( segid "B   " and resid 52   and name HB1 ))
    (( segid "B   " and resid 56   and name HD1 ))
       3.900     1.900     1.900 peak   900 spectrum    1 weight  0.11000E+01 volume  0.40977E-03 ppm1      1.513 ppm2      3.082 CV     1
  ASSI {  900}
    (( segid "A   " and resid 52   and name HB1 ))
    (( segid "A   " and resid 56   and name HD1 ))
       3.900     1.900     1.900 peak   900 spectrum    1 weight  0.11000E+01 volume  0.40977E-03 ppm1      1.513 ppm2      3.082 CV     1
  ASSI {  901}
    (( segid "A   " and resid 52   and name HB2 ))
    (( segid "A   " and resid 56   and name HD1 ))
       4.800     2.800     1.200 peak   901 spectrum    1 weight  0.11000E+01 volume  0.39447E-03 ppm1      1.760 ppm2      3.082 CV     1
  ASSI {  901}
    (( segid "B   " and resid 52   and name HB2 ))
    (( segid "B   " and resid 56   and name HD1 ))
       4.800     2.800     1.200 peak   901 spectrum    1 weight  0.11000E+01 volume  0.39447E-03 ppm1      1.760 ppm2      3.082 CV     1
  ASSI {  903}
    (( segid "A   " and resid 52   and name HB2 ))
    (( segid "A   " and resid 53   and name HA  ))
       4.900     3.000     1.100 peak   903 spectrum    1 weight  0.11000E+01 volume  0.35282E-03 ppm1      1.754 ppm2      3.821 CV     1
  ASSI {  905}
    (( segid "A   " and resid 6    and name HE1 ))
    (( segid "A   " and resid 6    and name HE2 ))
       1.800     0.400     0.400 peak   905 spectrum    1 weight  0.11000E+01 volume  0.12894E-01 ppm1      3.134 ppm2      3.010 CV     1
  ASSI {  905}
    (( segid "B   " and resid 6    and name HE1 ))
    (( segid "B   " and resid 6    and name HE2 ))
       1.800     0.400     0.400 peak   905 spectrum    1 weight  0.11000E+01 volume  0.12894E-01 ppm1      3.134 ppm2      3.010 CV     1
  ASSI {  909}
    (( segid "A   " and resid 6    and name HE2 ))
    (( segid "A   " and resid 6    and name HB1 ))
       3.300     1.400     1.400 peak   909 spectrum    1 weight  0.11000E+01 volume  0.11831E-02 ppm1      3.009 ppm2      1.994 CV     1
  ASSI {  909}
    (( segid "B   " and resid 6    and name HE2 ))
    (( segid "B   " and resid 6    and name HB1 ))
       3.300     1.400     1.400 peak   909 spectrum    1 weight  0.11000E+01 volume  0.11831E-02 ppm1      3.009 ppm2      1.994 CV     1
  ASSI {  910}
    (( segid "B   " and resid 6    and name HE1 ))
    (( segid "B   " and resid 6    and name HB1 ))
       3.000     1.100     1.100 peak   910 spectrum    1 weight  0.11000E+01 volume  0.11165E-02 ppm1      3.127 ppm2      1.996 CV     1
  ASSI {  910}
    (( segid "A   " and resid 6    and name HE1 ))
    (( segid "A   " and resid 6    and name HB1 ))
       3.000     1.100     1.100 peak   910 spectrum    1 weight  0.11000E+01 volume  0.11165E-02 ppm1      3.127 ppm2      1.996 CV     1
  ASSI {  912}
    (( segid "A   " and resid 6    and name HE2 ))
    (( segid "A   " and resid 6    and name HG1 ))
       3.600     1.600     1.600 peak   912 spectrum    1 weight  0.11000E+01 volume  0.17793E-02 ppm1      3.009 ppm2      1.371 CV     1
  ASSI {  912}
    (( segid "B   " and resid 6    and name HE2 ))
    (( segid "B   " and resid 6    and name HG1 ))
       3.600     1.600     1.600 peak   912 spectrum    1 weight  0.11000E+01 volume  0.17793E-02 ppm1      3.009 ppm2      1.371 CV     1
  ASSI {  913}
    (( segid "B   " and resid 6    and name HE1 ))
    (( segid "B   " and resid 6    and name HG1 ))
       3.700     1.700     1.700 peak   913 spectrum    1 weight  0.11000E+01 volume  0.16147E-02 ppm1      3.136 ppm2      1.371 CV     1
  ASSI {  913}
    (( segid "A   " and resid 6    and name HE1 ))
    (( segid "A   " and resid 6    and name HG1 ))
       3.600     1.700     1.700 peak   913 spectrum    1 weight  0.11000E+01 volume  0.16147E-02 ppm1      3.136 ppm2      1.371 CV     1
  ASSI {  924}
    (( segid "A   " and resid 64   and name HE1 ))
    (  segid "A   " and resid 67   and name HG2%)
       3.200     1.300     1.300 peak   924 spectrum    1 weight  0.11000E+01 volume  0.20376E-02 ppm1      2.832 ppm2      1.076 CV     1
  ASSI {  924}
    (( segid "B   " and resid 64   and name HE1 ))
    (  segid "B   " and resid 67   and name HG2%)
       3.200     1.300     1.300 peak   924 spectrum    1 weight  0.11000E+01 volume  0.20376E-02 ppm1      2.832 ppm2      1.076 CV     1
  ASSI {  929}
    (( segid "A   " and resid 39   and name HA  ))
    (( segid "A   " and resid 42   and name HB2 ))
       2.900     1.100     1.100 peak   929 spectrum    1 weight  0.11000E+01 volume  0.18157E-02 ppm1      4.428 ppm2      3.146 CV     1
  ASSI {  929}
    (( segid "B   " and resid 39   and name HA  ))
    (( segid "B   " and resid 42   and name HB2 ))
       2.900     1.100     1.100 peak   929 spectrum    1 weight  0.11000E+01 volume  0.18157E-02 ppm1      4.428 ppm2      3.146 CV     1
  ASSI {  930}
    (( segid "B   " and resid 41   and name HA  ))
    (( segid "B   " and resid 41   and name HB2 ))
       3.200     1.200     1.200 peak   930 spectrum    1 weight  0.11000E+01 volume  0.97559E-03 ppm1      4.428 ppm2      3.013 CV     1
  ASSI {  930}
    (( segid "A   " and resid 41   and name HA  ))
    (( segid "A   " and resid 41   and name HB2 ))
       3.200     1.200     1.200 peak   930 spectrum    1 weight  0.11000E+01 volume  0.97559E-03 ppm1      4.428 ppm2      3.013 CV     1
  ASSI {  931}
    (( segid "A   " and resid 34   and name HA  ))
    (( segid "A   " and resid 37   and name HD1 ))
       3.300     1.300     1.300 peak   931 spectrum    1 weight  0.11000E+01 volume  0.10757E-02 ppm1      4.079 ppm2      3.198 CV     1
  ASSI {  931}
    (( segid "B   " and resid 34   and name HA  ))
    (( segid "B   " and resid 37   and name HD1 ))
       3.300     1.300     1.300 peak   931 spectrum    1 weight  0.11000E+01 volume  0.10757E-02 ppm1      4.079 ppm2      3.198 CV     1
  ASSI {  938}
    (( segid "B   " and resid 40   and name HA  ))
    (( segid "B   " and resid 40   and name HB1 ))
       3.700     1.700     1.700 peak   938 spectrum    1 weight  0.11000E+01 volume  0.37965E-03 ppm1      3.835 ppm2      0.056 CV     1
  ASSI {  938}
    (( segid "A   " and resid 40   and name HA  ))
    (( segid "A   " and resid 40   and name HB1 ))
       3.700     1.700     1.700 peak   938 spectrum    1 weight  0.11000E+01 volume  0.37965E-03 ppm1      3.835 ppm2      0.056 CV     1
  ASSI {  943}
    (( segid "A   " and resid 40   and name HG  ))
    (( segid "A   " and resid 40   and name HB1 ))
       4.500     2.600     1.500 peak   943 spectrum    1 weight  0.11000E+01 volume  0.18381E-03 ppm1      0.749 ppm2      0.047 CV     1
  ASSI {  943}
    (( segid "B   " and resid 40   and name HG  ))
    (( segid "B   " and resid 40   and name HB1 ))
       4.500     2.600     1.500 peak   943 spectrum    1 weight  0.11000E+01 volume  0.18381E-03 ppm1      0.749 ppm2      0.047 CV     1
  ASSI {  949}
    (( segid "A   " and resid 6    and name HA  ))
    (  segid "A   " and resid 9    and name HD2%)
       2.700     0.900     0.900 peak   949 spectrum    1 weight  0.11000E+01 volume  0.36848E-02 ppm1      3.958 ppm2      0.783 CV     1
  ASSI {  949}
    (( segid "B   " and resid 6    and name HA  ))
    (  segid "B   " and resid 9    and name HD2%)
       2.700     0.900     0.900 peak   949 spectrum    1 weight  0.11000E+01 volume  0.36848E-02 ppm1      3.958 ppm2      0.783 CV     1
  ASSI {  958}
    (( segid "B   " and resid 15   and name HA  ))
    (( segid "B   " and resid 15   and name HB1 ))
       2.800     1.000     1.000 peak   958 spectrum    1 weight  0.11000E+01 volume  0.35293E-02 ppm1      4.348 ppm2      2.608 CV     1
  ASSI {  958}
    (( segid "A   " and resid 15   and name HA  ))
    (( segid "A   " and resid 15   and name HB1 ))
       2.800     1.000     1.000 peak   958 spectrum    1 weight  0.11000E+01 volume  0.35293E-02 ppm1      4.348 ppm2      2.608 CV     1
  ASSI {  959}
    (( segid "B   " and resid 15   and name HA  ))
    (( segid "B   " and resid 18   and name HB1 ))
       2.800     1.000     1.000 peak   959 spectrum    1 weight  0.11000E+01 volume  0.28754E-02 ppm1      4.336 ppm2      2.204 CV     1
  ASSI {  959}
    (( segid "A   " and resid 15   and name HA  ))
    (( segid "A   " and resid 18   and name HB1 ))
       2.800     1.000     1.000 peak   959 spectrum    1 weight  0.11000E+01 volume  0.28754E-02 ppm1      4.336 ppm2      2.204 CV     1
  ASSI {  965}
    (( segid "B   " and resid 14   and name HD1 ))
    (  segid "B   " and resid 58   and name HG1%)
       3.500     1.500     1.500 peak   965 spectrum    1 weight  0.11000E+01 volume  0.81719E-03 ppm1      3.732 ppm2      0.845 CV     1
  ASSI {  965}
    (( segid "A   " and resid 14   and name HD1 ))
    (  segid "A   " and resid 58   and name HG1%)
       3.500     1.500     1.500 peak   965 spectrum    1 weight  0.11000E+01 volume  0.81719E-03 ppm1      3.732 ppm2      0.845 CV     1
  ASSI {  969}
    (( segid "B   " and resid 14   and name HB1 ))
    (( segid "B   " and resid 14   and name HD1 ))
       4.400     2.400     1.600 peak   969 spectrum    1 weight  0.11000E+01 volume  0.47792E-03 ppm1      2.293 ppm2      3.753 CV     1
  ASSI {  969}
    (( segid "A   " and resid 14   and name HB1 ))
    (( segid "A   " and resid 14   and name HD1 ))
       4.400     2.400     1.600 peak   969 spectrum    1 weight  0.11000E+01 volume  0.47792E-03 ppm1      2.293 ppm2      3.753 CV     1
  ASSI {  970}
    (( segid "A   " and resid 14   and name HA  ))
    (( segid "A   " and resid 14   and name HD2 ))
       3.900     1.900     1.900 peak   970 spectrum    1 weight  0.11000E+01 volume  0.70899E-03 ppm1      4.009 ppm2      3.715 CV     1
  ASSI {  970}
    (( segid "B   " and resid 14   and name HA  ))
    (( segid "B   " and resid 14   and name HD2 ))
       3.900     1.900     1.900 peak   970 spectrum    1 weight  0.11000E+01 volume  0.70899E-03 ppm1      4.009 ppm2      3.715 CV     1
  ASSI {  977}
    (( segid "B   " and resid 19   and name HA  ))
    (( segid "B   " and resid 19   and name HB  ))
       2.400     0.700     0.700 peak   977 spectrum    1 weight  0.11000E+01 volume  0.66581E-02 ppm1      3.855 ppm2      4.105 CV     1
  ASSI {  977}
    (( segid "A   " and resid 19   and name HA  ))
    (( segid "A   " and resid 19   and name HB  ))
       2.400     0.700     0.700 peak   977 spectrum    1 weight  0.11000E+01 volume  0.66581E-02 ppm1      3.855 ppm2      4.105 CV     1
  ASSI {  979}
    (( segid "A   " and resid 53   and name HA  ))
    (( segid "A   " and resid 56   and name HB1 ))
       3.800     1.800     1.800 peak   979 spectrum    1 weight  0.11000E+01 volume  0.16922E-02 ppm1      3.805 ppm2      1.836 CV     1
  ASSI {  979}
    (( segid "B   " and resid 53   and name HA  ))
    (( segid "B   " and resid 56   and name HB1 ))
       3.800     1.800     1.800 peak   979 spectrum    1 weight  0.11000E+01 volume  0.16922E-02 ppm1      3.805 ppm2      1.836 CV     1
  ASSI {  981}
    (  segid "B   " and resid 53   and name HG2%)
    (( segid "B   " and resid 52   and name HG  ))
       3.200     3.200     2.800 peak   981 spectrum    1 weight  0.11000E+01 volume  0.38479E-02 ppm1      1.225 ppm2      1.628 CV     1
  ASSI {  981}
    (  segid "A   " and resid 53   and name HG2%)
    (( segid "A   " and resid 52   and name HG  ))
       3.200     3.200     2.800 peak   981 spectrum    1 weight  0.11000E+01 volume  0.38479E-02 ppm1      1.225 ppm2      1.628 CV     1
  ASSI {  983}
    (( segid "B   " and resid 74   and name HA  ))
    (( segid "B   " and resid 74   and name HB2 ))
       2.500     0.800     0.800 peak   983 spectrum    1 weight  0.11000E+01 volume  0.10216E-01 ppm1      4.085 ppm2      1.554 CV     1
  ASSI {  983}
    (( segid "A   " and resid 74   and name HA  ))
    (( segid "A   " and resid 74   and name HB2 ))
       2.500     0.800     0.800 peak   983 spectrum    1 weight  0.11000E+01 volume  0.10216E-01 ppm1      4.085 ppm2      1.554 CV     1
  ASSI {  985}
    (( segid "B   " and resid 74   and name HA  ))
    (( segid "B   " and resid 74   and name HE1 ))
       4.200     2.200     1.800 peak   985 spectrum    1 weight  0.11000E+01 volume  0.16999E-02 ppm1      4.088 ppm2      2.871 CV     1
  ASSI {  985}
    (( segid "A   " and resid 74   and name HA  ))
    (( segid "A   " and resid 74   and name HE1 ))
       4.200     2.200     1.800 peak   985 spectrum    1 weight  0.11000E+01 volume  0.16999E-02 ppm1      4.088 ppm2      2.871 CV     1
  ASSI {  986}
    (( segid "A   " and resid 35   and name HA  ))
    (( segid "A   " and resid 38   and name HD1 ))
       3.800     1.800     1.800 peak   986 spectrum    1 weight  0.11000E+01 volume  0.11784E-02 ppm1      4.169 ppm2      3.131 CV     1
  ASSI {  986}
    (( segid "B   " and resid 35   and name HA  ))
    (( segid "B   " and resid 38   and name HD1 ))
       3.800     1.800     1.800 peak   986 spectrum    1 weight  0.11000E+01 volume  0.11784E-02 ppm1      4.169 ppm2      3.131 CV     1
  ASSI {  988}
    (( segid "A   " and resid 44   and name HA  ))
    (( segid "A   " and resid 44   and name HB1 ))
       3.200     1.300     1.300 peak   988 spectrum    1 weight  0.11000E+01 volume  0.11221E-02 ppm1      3.914 ppm2      3.367 CV     1
  ASSI {  988}
    (( segid "B   " and resid 44   and name HA  ))
    (( segid "B   " and resid 44   and name HB1 ))
       3.200     1.300     1.300 peak   988 spectrum    1 weight  0.11000E+01 volume  0.11221E-02 ppm1      3.914 ppm2      3.367 CV     1
  ASSI {  989}
    (( segid "B   " and resid 44   and name HA  ))
    (( segid "B   " and resid 41   and name HA  ))
       5.100     3.300     0.900 peak   989 spectrum    1 weight  0.11000E+01 volume  0.33530E-03 ppm1      3.913 ppm2      4.426 CV     1
  ASSI {  989}
    (( segid "A   " and resid 44   and name HA  ))
    (( segid "A   " and resid 41   and name HA  ))
       5.100     3.300     0.900 peak   989 spectrum    1 weight  0.11000E+01 volume  0.33530E-03 ppm1      3.913 ppm2      4.426 CV     1
  ASSI {  990}
    (( segid "B   " and resid 41   and name HA  ))
    (( segid "B   " and resid 41   and name HB1 ))
       3.100     1.200     1.200 peak   990 spectrum    1 weight  0.11000E+01 volume  0.25297E-02 ppm1      4.424 ppm2      2.588 CV     1
  ASSI {  990}
    (( segid "A   " and resid 41   and name HA  ))
    (( segid "A   " and resid 41   and name HB1 ))
       3.100     1.200     1.200 peak   990 spectrum    1 weight  0.11000E+01 volume  0.25297E-02 ppm1      4.424 ppm2      2.588 CV     1
  ASSI {  994}
    (( segid "A   " and resid 40   and name HB2 ))
    (  segid "A   " and resid 40   and name HD1%)
       4.200     4.200     1.800 peak   994 spectrum    1 weight  0.11000E+01 volume  0.39881E-03 ppm1      0.951 ppm2      0.525 CV     1
  ASSI {  994}
    (( segid "B   " and resid 40   and name HB2 ))
    (  segid "B   " and resid 40   and name HD1%)
       4.200     4.200     1.800 peak   994 spectrum    1 weight  0.11000E+01 volume  0.39881E-03 ppm1      0.951 ppm2      0.525 CV     1
  ASSI {  996}
    (( segid "A   " and resid 40   and name HB2 ))
    (( segid "A   " and resid 40   and name HB1 ))
       3.800     3.800     2.200 peak   996 spectrum    1 weight  0.11000E+01 volume  0.16697E-03 ppm1      0.943 ppm2      0.063 CV     1
  ASSI {  996}
    (( segid "B   " and resid 40   and name HB2 ))
    (( segid "B   " and resid 40   and name HB1 ))
       3.800     3.800     2.200 peak   996 spectrum    1 weight  0.11000E+01 volume  0.16697E-03 ppm1      0.943 ppm2      0.063 CV     1
  ASSI { 1000}
    (( segid "A   " and resid 65   and name HG1 ))
    (( segid "A   " and resid 65   and name HA  ))
       3.300     1.300     1.300 peak  1000 spectrum    1 weight  0.11000E+01 volume  0.20773E-02 ppm1      2.090 ppm2      4.121 CV     1
  ASSI { 1000}
    (( segid "B   " and resid 65   and name HG1 ))
    (( segid "B   " and resid 65   and name HA  ))
       3.300     1.300     1.300 peak  1000 spectrum    1 weight  0.11000E+01 volume  0.20773E-02 ppm1      2.090 ppm2      4.121 CV     1
  ASSI { 1001}
    (( segid "A   " and resid 65   and name HG2 ))
    (( segid "A   " and resid 65   and name HD2 ))
       2.800     0.900     0.900 peak  1001 spectrum    1 weight  0.11000E+01 volume  0.20355E-02 ppm1      1.931 ppm2      4.258 CV     1
  ASSI { 1001}
    (( segid "B   " and resid 65   and name HG2 ))
    (( segid "B   " and resid 65   and name HD2 ))
       2.800     0.900     0.900 peak  1001 spectrum    1 weight  0.11000E+01 volume  0.20355E-02 ppm1      1.931 ppm2      4.258 CV     1
  ASSI { 1002}
    (( segid "B   " and resid 65   and name HG1 ))
    (( segid "B   " and resid 65   and name HD2 ))
       3.400     1.500     1.500 peak  1002 spectrum    1 weight  0.11000E+01 volume  0.20545E-02 ppm1      2.082 ppm2      4.255 CV     1
  ASSI { 1002}
    (( segid "A   " and resid 65   and name HG1 ))
    (( segid "A   " and resid 65   and name HD2 ))
       3.400     1.500     1.500 peak  1002 spectrum    1 weight  0.11000E+01 volume  0.20545E-02 ppm1      2.082 ppm2      4.255 CV     1
  ASSI { 1003}
    (( segid "A   " and resid 65   and name HG2 ))
    (( segid "A   " and resid 65   and name HB1 ))
       2.900     2.900     3.100 peak  1003 spectrum    1 weight  0.11000E+01 volume  0.38170E-02 ppm1      1.932 ppm2      2.318 CV     1
  ASSI { 1003}
    (( segid "B   " and resid 65   and name HG2 ))
    (( segid "B   " and resid 65   and name HB1 ))
       2.900     2.900     3.100 peak  1003 spectrum    1 weight  0.11000E+01 volume  0.38170E-02 ppm1      1.932 ppm2      2.318 CV     1
  ASSI { 1008}
    (( segid "A   " and resid 65   and name HB2 ))
    (( segid "A   " and resid 65   and name HG1 ))
       3.000     1.100     1.100 peak  1008 spectrum    1 weight  0.11000E+01 volume  0.51127E-02 ppm1      1.916 ppm2      2.090 CV     1
  ASSI { 1008}
    (( segid "B   " and resid 65   and name HB2 ))
    (( segid "B   " and resid 65   and name HG1 ))
       3.000     1.100     1.100 peak  1008 spectrum    1 weight  0.11000E+01 volume  0.51127E-02 ppm1      1.916 ppm2      2.090 CV     1
  ASSI { 1009}
    (( segid "A   " and resid 65   and name HB1 ))
    (( segid "A   " and resid 65   and name HG1 ))
       2.400     0.700     0.700 peak  1009 spectrum    1 weight  0.11000E+01 volume  0.43732E-02 ppm1      2.311 ppm2      2.102 CV     1
  ASSI { 1009}
    (( segid "B   " and resid 65   and name HB1 ))
    (( segid "B   " and resid 65   and name HG1 ))
       2.400     0.700     0.700 peak  1009 spectrum    1 weight  0.11000E+01 volume  0.43732E-02 ppm1      2.311 ppm2      2.102 CV     1
  ASSI { 1012}
    (( segid "B   " and resid 66   and name HB1 ))
    (  segid "B   " and resid 69   and name HB% )
       3.900     1.900     1.900 peak  1012 spectrum    1 weight  0.11000E+01 volume  0.10430E-02 ppm1      3.685 ppm2      1.366 CV     1
  ASSI { 1012}
    (( segid "A   " and resid 66   and name HB1 ))
    (  segid "A   " and resid 69   and name HB% )
       3.900     1.900     1.900 peak  1012 spectrum    1 weight  0.11000E+01 volume  0.10430E-02 ppm1      3.685 ppm2      1.366 CV     1
  ASSI { 1013}
    (( segid "A   " and resid 66   and name HB2 ))
    (  segid "A   " and resid 69   and name HB% )
       4.000     2.000     2.000 peak  1013 spectrum    1 weight  0.11000E+01 volume  0.10586E-02 ppm1      3.850 ppm2      1.366 CV     1
  ASSI { 1013}
    (( segid "B   " and resid 66   and name HB2 ))
    (  segid "B   " and resid 69   and name HB% )
       4.000     2.000     2.000 peak  1013 spectrum    1 weight  0.11000E+01 volume  0.10586E-02 ppm1      3.850 ppm2      1.366 CV     1
  ASSI { 1015}
    (( segid "A   " and resid 67   and name HA  ))
    (( segid "A   " and resid 67   and name HB  ))
       3.800     1.800     1.800 peak  1015 spectrum    1 weight  0.11000E+01 volume  0.48393E-03 ppm1      3.708 ppm2      2.703 CV     1
  ASSI { 1015}
    (( segid "B   " and resid 67   and name HA  ))
    (( segid "B   " and resid 67   and name HB  ))
       3.800     1.800     1.800 peak  1015 spectrum    1 weight  0.11000E+01 volume  0.48393E-03 ppm1      3.708 ppm2      2.703 CV     1
  ASSI { 1018}
    (  segid "A   " and resid 67   and name HG1%)
    (( segid "A   " and resid 67   and name HB  ))
       2.500     0.800     0.800 peak  1018 spectrum    1 weight  0.11000E+01 volume  0.40677E-02 ppm1      0.813 ppm2      2.694 CV     1
  ASSI { 1018}
    (  segid "B   " and resid 67   and name HG1%)
    (( segid "B   " and resid 67   and name HB  ))
       2.500     0.800     0.800 peak  1018 spectrum    1 weight  0.11000E+01 volume  0.40677E-02 ppm1      0.813 ppm2      2.694 CV     1
  ASSI { 1022}
    (( segid "A   " and resid 69   and name HA  ))
    (  segid "A   " and resid 68   and name HG1%)
       2.800     1.000     1.000 peak  1022 spectrum    1 weight  0.11000E+01 volume  0.33149E-02 ppm1      4.085 ppm2      0.846 CV     1
  ASSI { 1022}
    (( segid "B   " and resid 69   and name HA  ))
    (  segid "B   " and resid 68   and name HG1%)
       2.800     1.000     1.000 peak  1022 spectrum    1 weight  0.11000E+01 volume  0.33149E-02 ppm1      4.085 ppm2      0.846 CV     1
  ASSI { 1024}
    (( segid "A   " and resid 70   and name HB1 ))
    (( segid "A   " and resid 70   and name HB2 ))
       3.500     3.500     2.500 peak  1024 spectrum    1 weight  0.11000E+01 volume  0.30053E-03 ppm1      3.011 ppm2      3.290 CV     1
  ASSI { 1024}
    (( segid "B   " and resid 70   and name HB1 ))
    (( segid "B   " and resid 70   and name HB2 ))
       3.500     3.500     2.500 peak  1024 spectrum    1 weight  0.11000E+01 volume  0.30053E-03 ppm1      3.011 ppm2      3.290 CV     1
  ASSI { 1029}
    (( segid "B   " and resid 37   and name HA  ))
    (  segid "B   " and resid 32   and name HB% )
       3.900     1.900     1.900 peak  1029 spectrum    1 weight  0.11000E+01 volume  0.50153E-03 ppm1      3.584 ppm2      0.455 CV     1
  ASSI { 1029}
    (( segid "A   " and resid 37   and name HA  ))
    (  segid "A   " and resid 32   and name HB% )
       3.900     1.900     1.900 peak  1029 spectrum    1 weight  0.11000E+01 volume  0.50153E-03 ppm1      3.584 ppm2      0.455 CV     1
  ASSI { 1033}
    (( segid "B   " and resid 72   and name HG2 ))
    (( segid "B   " and resid 74   and name HE1 ))
       4.600     2.600     1.400 peak  1033 spectrum    1 weight  0.11000E+01 volume  0.57395E-03 ppm1      2.132 ppm2      2.872 CV     1
  ASSI { 1033}
    (( segid "A   " and resid 72   and name HG2 ))
    (( segid "A   " and resid 74   and name HE1 ))
       4.600     2.600     1.400 peak  1033 spectrum    1 weight  0.11000E+01 volume  0.57395E-03 ppm1      2.132 ppm2      2.872 CV     1
  ASSI { 1034}
    (( segid "A   " and resid 72   and name HG1 ))
    (( segid "A   " and resid 74   and name HE1 ))
       4.600     2.600     1.400 peak  1034 spectrum    1 weight  0.11000E+01 volume  0.45885E-03 ppm1      2.398 ppm2      2.872 CV     1
  ASSI { 1034}
    (( segid "B   " and resid 72   and name HG1 ))
    (( segid "B   " and resid 74   and name HE1 ))
       4.600     2.600     1.400 peak  1034 spectrum    1 weight  0.11000E+01 volume  0.45885E-03 ppm1      2.398 ppm2      2.872 CV     1
  ASSI { 1035}
    (( segid "A   " and resid 71   and name HA  ))
    (  segid "A   " and resid 71   and name HD2%)
       2.500     0.800     0.800 peak  1035 spectrum    1 weight  0.11000E+01 volume  0.33322E-02 ppm1      3.588 ppm2      0.803 CV     1
  ASSI { 1035}
    (( segid "B   " and resid 71   and name HA  ))
    (  segid "B   " and resid 71   and name HD2%)
       2.500     0.800     0.800 peak  1035 spectrum    1 weight  0.11000E+01 volume  0.33322E-02 ppm1      3.588 ppm2      0.803 CV     1
  ASSI { 1036}
    (( segid "B   " and resid 71   and name HA  ))
    (( segid "B   " and resid 71   and name HG  ))
       3.100     1.200     1.200 peak  1036 spectrum    1 weight  0.11000E+01 volume  0.13647E-02 ppm1      3.586 ppm2      0.711 CV     1
  ASSI { 1036}
    (( segid "A   " and resid 71   and name HA  ))
    (( segid "A   " and resid 71   and name HG  ))
       3.100     1.200     1.200 peak  1036 spectrum    1 weight  0.11000E+01 volume  0.13647E-02 ppm1      3.586 ppm2      0.711 CV     1
  ASSI { 1037}
    (( segid "B   " and resid 71   and name HA  ))
    (  segid "B   " and resid 10   and name HG2%)
       5.500     3.800     0.500 peak  1037 spectrum    1 weight  0.11000E+01 volume  0.30269E-03 ppm1      3.578 ppm2      0.595 CV     1
  ASSI { 1037}
    (( segid "A   " and resid 71   and name HA  ))
    (  segid "A   " and resid 10   and name HG2%)
       5.500     3.800     0.500 peak  1037 spectrum    1 weight  0.11000E+01 volume  0.30269E-03 ppm1      3.578 ppm2      0.595 CV     1
  ASSI { 1038}
    (( segid "A   " and resid 71   and name HA  ))
    (( segid "A   " and resid 7    and name HB1 ))
       4.800     2.900     1.200 peak  1038 spectrum    1 weight  0.11000E+01 volume  0.45823E-03 ppm1      3.586 ppm2      0.988 CV     1
  ASSI { 1038}
    (( segid "B   " and resid 71   and name HA  ))
    (( segid "B   " and resid 7    and name HB1 ))
       4.800     2.900     1.200 peak  1038 spectrum    1 weight  0.11000E+01 volume  0.45823E-03 ppm1      3.586 ppm2      0.988 CV     1
  ASSI { 1041}
    (( segid "A   " and resid 71   and name HB1 ))
    (( segid "A   " and resid 71   and name HB2 ))
       2.800     2.800     3.200 peak  1041 spectrum    1 weight  0.11000E+01 volume  0.42111E-03 ppm1      1.896 ppm2      0.973 CV     1
  ASSI { 1041}
    (( segid "B   " and resid 71   and name HB1 ))
    (( segid "B   " and resid 71   and name HB2 ))
       2.800     2.800     3.200 peak  1041 spectrum    1 weight  0.11000E+01 volume  0.42111E-03 ppm1      1.896 ppm2      0.973 CV     1
  ASSI { 1048}
    (( segid "A   " and resid 71   and name HB2 ))
    (( segid "A   " and resid 71   and name HA  ))
       4.100     2.100     1.900 peak  1048 spectrum    1 weight  0.11000E+01 volume  0.27594E-03 ppm1      1.006 ppm2      3.586 CV     1
  ASSI { 1048}
    (( segid "B   " and resid 71   and name HB2 ))
    (( segid "B   " and resid 71   and name HA  ))
       4.100     2.100     1.900 peak  1048 spectrum    1 weight  0.11000E+01 volume  0.27594E-03 ppm1      1.006 ppm2      3.586 CV     1
  ASSI { 1050}
    (( segid "B   " and resid 71   and name HA  ))
    (( segid "B   " and resid 71   and name HB1 ))
       3.100     1.200     1.200 peak  1050 spectrum    1 weight  0.11000E+01 volume  0.58403E-03 ppm1      3.578 ppm2      1.904 CV     1
  ASSI { 1050}
    (( segid "A   " and resid 71   and name HA  ))
    (( segid "A   " and resid 71   and name HB1 ))
       3.100     1.200     1.200 peak  1050 spectrum    1 weight  0.11000E+01 volume  0.58403E-03 ppm1      3.578 ppm2      1.904 CV     1
  ASSI { 1051}
    (( segid "B   " and resid 31   and name HA  ))
    (( segid "B   " and resid 30   and name HG1 ))
       4.600     2.600     1.400 peak  1051 spectrum    1 weight  0.11000E+01 volume  0.16922E-03 ppm1      4.386 ppm2      2.221 CV     1
  ASSI { 1051}
    (( segid "A   " and resid 31   and name HA  ))
    (( segid "A   " and resid 30   and name HG1 ))
       4.600     2.600     1.400 peak  1051 spectrum    1 weight  0.11000E+01 volume  0.16922E-03 ppm1      4.386 ppm2      2.221 CV     1
  ASSI { 1052}
    (( segid "B   " and resid 31   and name HB2 ))
    (( segid "B   " and resid 31   and name HB1 ))
       2.800     1.000     1.000 peak  1052 spectrum    1 weight  0.11000E+01 volume  0.16732E-02 ppm1      2.883 ppm2      2.524 CV     1
  ASSI { 1052}
    (( segid "A   " and resid 31   and name HB2 ))
    (( segid "A   " and resid 31   and name HB1 ))
       2.800     1.000     1.000 peak  1052 spectrum    1 weight  0.11000E+01 volume  0.16732E-02 ppm1      2.883 ppm2      2.524 CV     1
  ASSI { 1054}
    (( segid "A   " and resid 26   and name HA1 ))
    (( segid "A   " and resid 27   and name HB1 ))
       6.000     4.600     0.000 peak  1054 spectrum    1 weight  0.11000E+01 volume  0.13110E-03 ppm1      3.635 ppm2      2.213 CV     1
  ASSI { 1054}
    (( segid "B   " and resid 26   and name HA1 ))
    (( segid "B   " and resid 27   and name HB1 ))
       6.000     4.600     0.000 peak  1054 spectrum    1 weight  0.11000E+01 volume  0.13110E-03 ppm1      3.635 ppm2      2.213 CV     1
  ASSI { 1055}
    (( segid "A   " and resid 26   and name HA2 ))
    (( segid "A   " and resid 27   and name HB1 ))
       5.800     4.300     0.200 peak  1055 spectrum    1 weight  0.11000E+01 volume  0.10782E-03 ppm1      4.176 ppm2      2.209 CV     1
  ASSI { 1055}
    (( segid "B   " and resid 26   and name HA2 ))
    (( segid "B   " and resid 27   and name HB1 ))
       5.800     4.300     0.200 peak  1055 spectrum    1 weight  0.11000E+01 volume  0.10782E-03 ppm1      4.176 ppm2      2.209 CV     1
  ASSI { 1057}
    (( segid "A   " and resid 28   and name HA  ))
    (( segid "A   " and resid 29   and name HA  ))
       5.400     3.600     0.600 peak  1057 spectrum    1 weight  0.11000E+01 volume  0.15470E-03 ppm1      4.536 ppm2      5.467 CV     1
  ASSI { 1057}
    (( segid "B   " and resid 28   and name HA  ))
    (( segid "B   " and resid 29   and name HA  ))
       5.400     3.600     0.600 peak  1057 spectrum    1 weight  0.11000E+01 volume  0.15470E-03 ppm1      4.536 ppm2      5.467 CV     1
  ASSI { 1060}
    (( segid "B   " and resid 30   and name HB1 ))
    (( segid "B   " and resid 30   and name HB2 ))
       2.000     0.500     0.500 peak  1060 spectrum    1 weight  0.11000E+01 volume  0.93409E-02 ppm1      2.011 ppm2      1.869 CV     1
  ASSI { 1060}
    (( segid "A   " and resid 30   and name HB1 ))
    (( segid "A   " and resid 30   and name HB2 ))
       2.000     0.500     0.500 peak  1060 spectrum    1 weight  0.11000E+01 volume  0.93409E-02 ppm1      2.011 ppm2      1.869 CV     1
  ASSI { 1063}
    (( segid "B   " and resid 30   and name HB1 ))
    (( segid "B   " and resid 30   and name HG1 ))
       2.800     1.000     1.000 peak  1063 spectrum    1 weight  0.11000E+01 volume  0.59000E-02 ppm1      1.992 ppm2      2.218 CV     1
  ASSI { 1063}
    (( segid "A   " and resid 30   and name HB1 ))
    (( segid "A   " and resid 30   and name HG1 ))
       2.800     1.000     1.000 peak  1063 spectrum    1 weight  0.11000E+01 volume  0.59000E-02 ppm1      1.992 ppm2      2.218 CV     1
  ASSI { 1064}
    (( segid "A   " and resid 30   and name HB2 ))
    (( segid "A   " and resid 30   and name HA  ))
       2.700     0.900     0.900 peak  1064 spectrum    1 weight  0.11000E+01 volume  0.41374E-02 ppm1      1.844 ppm2      3.760 CV     1
  ASSI { 1064}
    (( segid "B   " and resid 30   and name HB2 ))
    (( segid "B   " and resid 30   and name HA  ))
       2.700     0.900     0.900 peak  1064 spectrum    1 weight  0.11000E+01 volume  0.41374E-02 ppm1      1.844 ppm2      3.760 CV     1
  ASSI { 1065}
    (( segid "B   " and resid 30   and name HB1 ))
    (( segid "B   " and resid 30   and name HA  ))
       2.600     0.800     0.800 peak  1065 spectrum    1 weight  0.11000E+01 volume  0.40302E-02 ppm1      1.986 ppm2      3.760 CV     1
  ASSI { 1065}
    (( segid "A   " and resid 30   and name HB1 ))
    (( segid "A   " and resid 30   and name HA  ))
       2.600     0.800     0.800 peak  1065 spectrum    1 weight  0.11000E+01 volume  0.40302E-02 ppm1      1.986 ppm2      3.760 CV     1
  ASSI { 1068}
    (( segid "B   " and resid 25   and name HA  ))
    (( segid "B   " and resid 25   and name HG2 ))
       2.800     1.000     1.000 peak  1068 spectrum    1 weight  0.11000E+01 volume  0.30327E-02 ppm1      4.012 ppm2      2.042 CV     1
  ASSI { 1068}
    (( segid "A   " and resid 25   and name HA  ))
    (( segid "A   " and resid 25   and name HG2 ))
       2.800     1.000     1.000 peak  1068 spectrum    1 weight  0.11000E+01 volume  0.30327E-02 ppm1      4.012 ppm2      2.042 CV     1
  ASSI { 1069}
    (( segid "B   " and resid 25   and name HA  ))
    (( segid "B   " and resid 25   and name HB1 ))
       2.800     1.000     1.000 peak  1069 spectrum    1 weight  0.11000E+01 volume  0.22324E-02 ppm1      4.007 ppm2      1.925 CV     1
  ASSI { 1069}
    (( segid "A   " and resid 25   and name HA  ))
    (( segid "A   " and resid 25   and name HB1 ))
       2.800     1.000     1.000 peak  1069 spectrum    1 weight  0.11000E+01 volume  0.22324E-02 ppm1      4.007 ppm2      1.925 CV     1
  ASSI { 1078}
    (( segid "A   " and resid 37   and name HG2 ))
    (  segid "A   " and resid 32   and name HB% )
       4.000     2.000     2.000 peak  1078 spectrum    1 weight  0.11000E+01 volume  0.13280E-02 ppm1      1.732 ppm2      0.455 CV     1
  ASSI { 1078}
    (( segid "B   " and resid 37   and name HG2 ))
    (  segid "B   " and resid 32   and name HB% )
       3.900     1.900     1.900 peak  1078 spectrum    1 weight  0.11000E+01 volume  0.13280E-02 ppm1      1.732 ppm2      0.455 CV     1
  ASSI { 1079}
    (( segid "A   " and resid 7    and name HB1 ))
    (( segid "A   " and resid 7    and name HA  ))
       3.800     1.800     1.800 peak  1079 spectrum    1 weight  0.11000E+01 volume  0.45103E-03 ppm1      0.980 ppm2      3.839 CV     1
  ASSI { 1079}
    (( segid "B   " and resid 7    and name HB1 ))
    (( segid "B   " and resid 7    and name HA  ))
       3.800     1.800     1.800 peak  1079 spectrum    1 weight  0.11000E+01 volume  0.45103E-03 ppm1      0.980 ppm2      3.839 CV     1
  ASSI { 1083}
    (( segid "B   " and resid 7    and name HA  ))
    (  segid "B   " and resid 10   and name HG2%)
       4.000     2.000     2.000 peak  1083 spectrum    1 weight  0.11000E+01 volume  0.12914E-02 ppm1      3.841 ppm2      0.591 CV     1
  ASSI { 1083}
    (( segid "A   " and resid 7    and name HA  ))
    (  segid "A   " and resid 10   and name HG2%)
       4.000     2.000     2.000 peak  1083 spectrum    1 weight  0.11000E+01 volume  0.12914E-02 ppm1      3.841 ppm2      0.591 CV     1
  ASSI { 1085}
    (( segid "A   " and resid 7    and name HA  ))
    (( segid "A   " and resid 7    and name HG  ))
       2.700     0.900     0.900 peak  1085 spectrum    1 weight  0.11000E+01 volume  0.15024E-02 ppm1      3.841 ppm2      1.394 CV     1
  ASSI { 1085}
    (( segid "B   " and resid 7    and name HA  ))
    (( segid "B   " and resid 7    and name HG  ))
       2.700     0.900     0.900 peak  1085 spectrum    1 weight  0.11000E+01 volume  0.15024E-02 ppm1      3.841 ppm2      1.394 CV     1
  ASSI { 1086}
    (( segid "B   " and resid 7    and name HA  ))
    (( segid "B   " and resid 7    and name HB2 ))
       2.800     1.000     1.000 peak  1086 spectrum    1 weight  0.11000E+01 volume  0.95562E-03 ppm1      3.841 ppm2      1.620 CV     1
  ASSI { 1086}
    (( segid "A   " and resid 7    and name HA  ))
    (( segid "A   " and resid 7    and name HB2 ))
       2.800     1.000     1.000 peak  1086 spectrum    1 weight  0.11000E+01 volume  0.95562E-03 ppm1      3.841 ppm2      1.620 CV     1
  ASSI { 1089}
    (  segid "B   " and resid 13   and name HD2%)
    (( segid "B   " and resid 13   and name HG  ))
       2.400     0.700     0.700 peak  1089 spectrum    1 weight  0.11000E+01 volume  0.57223E-02 ppm1      0.879 ppm2      1.864 CV     1
  ASSI { 1089}
    (  segid "A   " and resid 13   and name HD2%)
    (( segid "A   " and resid 13   and name HG  ))
       2.400     0.700     0.700 peak  1089 spectrum    1 weight  0.11000E+01 volume  0.57223E-02 ppm1      0.879 ppm2      1.864 CV     1
  ASSI { 1092}
    (  segid "A   " and resid 13   and name HD1%)
    (  segid "A   " and resid 10   and name HG2%)
       2.600     2.600     3.400 peak  1092 spectrum    1 weight  0.11000E+01 volume  0.78914E-02 ppm1      0.881 ppm2      0.593 CV     1
  ASSI { 1092}
    (  segid "B   " and resid 13   and name HD1%)
    (  segid "B   " and resid 10   and name HG2%)
       2.600     2.600     3.400 peak  1092 spectrum    1 weight  0.11000E+01 volume  0.78914E-02 ppm1      0.881 ppm2      0.593 CV     1
  ASSI { 1094}
    (  segid "A   " and resid 7    and name HD1%)
    (( segid "A   " and resid 7    and name HA  ))
       3.000     1.100     1.100 peak  1094 spectrum    1 weight  0.11000E+01 volume  0.44598E-02 ppm1      0.839 ppm2      3.838 CV     1
  ASSI { 1094}
    (  segid "B   " and resid 7    and name HD1%)
    (( segid "B   " and resid 7    and name HA  ))
       3.000     1.100     1.100 peak  1094 spectrum    1 weight  0.11000E+01 volume  0.44598E-02 ppm1      0.839 ppm2      3.838 CV     1
  ASSI { 1098}
    (( segid "A   " and resid 9    and name HG  ))
    (( segid "A   " and resid 9    and name HA  ))
       2.700     0.900     0.900 peak  1098 spectrum    1 weight  0.11000E+01 volume  0.29338E-02 ppm1      1.798 ppm2      3.949 CV     1
  ASSI { 1098}
    (( segid "B   " and resid 9    and name HG  ))
    (( segid "B   " and resid 9    and name HA  ))
       2.700     0.900     0.900 peak  1098 spectrum    1 weight  0.11000E+01 volume  0.29338E-02 ppm1      1.798 ppm2      3.949 CV     1
  ASSI { 1100}
    (( segid "A   " and resid 10   and name HA  ))
    (( segid "A   " and resid 10   and name HG11))
       3.600     1.700     1.700 peak  1100 spectrum    1 weight  0.11000E+01 volume  0.72909E-03 ppm1      3.913 ppm2      1.233 CV     1
  ASSI { 1100}
    (( segid "B   " and resid 10   and name HA  ))
    (( segid "B   " and resid 10   and name HG11))
       3.600     1.600     1.600 peak  1100 spectrum    1 weight  0.11000E+01 volume  0.72909E-03 ppm1      3.913 ppm2      1.233 CV     1
  ASSI { 1102}
    (  segid "A   " and resid 13   and name HD1%)
    (( segid "A   " and resid 10   and name HA  ))
       2.600     0.800     0.800 peak  1102 spectrum    1 weight  0.11000E+01 volume  0.32957E-02 ppm1      0.931 ppm2      3.921 CV     1
  ASSI { 1102}
    (  segid "B   " and resid 13   and name HD1%)
    (( segid "B   " and resid 10   and name HA  ))
       2.600     0.800     0.800 peak  1102 spectrum    1 weight  0.11000E+01 volume  0.32957E-02 ppm1      0.931 ppm2      3.921 CV     1
  ASSI { 1104}
    (( segid "B   " and resid 10   and name HG11))
    (( segid "B   " and resid 10   and name HB  ))
       2.800     1.000     1.000 peak  1104 spectrum    1 weight  0.11000E+01 volume  0.23824E-02 ppm1      1.231 ppm2      2.058 CV     1
  ASSI { 1104}
    (( segid "A   " and resid 10   and name HG11))
    (( segid "A   " and resid 10   and name HB  ))
       2.800     1.000     1.000 peak  1104 spectrum    1 weight  0.11000E+01 volume  0.23824E-02 ppm1      1.231 ppm2      2.058 CV     1
  ASSI { 1105}
    (( segid "A   " and resid 10   and name HG12))
    (( segid "A   " and resid 10   and name HB  ))
       2.600     0.800     0.800 peak  1105 spectrum    1 weight  0.11000E+01 volume  0.27919E-02 ppm1      1.682 ppm2      2.066 CV     1
  ASSI { 1105}
    (( segid "B   " and resid 10   and name HG12))
    (( segid "B   " and resid 10   and name HB  ))
       2.600     0.800     0.800 peak  1105 spectrum    1 weight  0.11000E+01 volume  0.27919E-02 ppm1      1.682 ppm2      2.066 CV     1
  ASSI { 1107}
    (( segid "B   " and resid 10   and name HG11))
    (( segid "B   " and resid 10   and name HG12))
       2.100     0.500     0.500 peak  1107 spectrum    1 weight  0.11000E+01 volume  0.22718E-02 ppm1      1.231 ppm2      1.676 CV     1
  ASSI { 1107}
    (( segid "A   " and resid 10   and name HG11))
    (( segid "A   " and resid 10   and name HG12))
       2.100     0.500     0.500 peak  1107 spectrum    1 weight  0.11000E+01 volume  0.22718E-02 ppm1      1.231 ppm2      1.676 CV     1
  ASSI { 1112}
    (( segid "A   " and resid 18   and name HB1 ))
    (( segid "A   " and resid 18   and name HA  ))
       3.300     1.400     1.400 peak  1112 spectrum    1 weight  0.11000E+01 volume  0.14129E-02 ppm1      2.195 ppm2      3.855 CV     1
  ASSI { 1112}
    (( segid "B   " and resid 18   and name HB1 ))
    (( segid "B   " and resid 18   and name HA  ))
       3.300     1.400     1.400 peak  1112 spectrum    1 weight  0.11000E+01 volume  0.14129E-02 ppm1      2.195 ppm2      3.855 CV     1
  ASSI { 1113}
    (( segid "A   " and resid 18   and name HG1 ))
    (( segid "A   " and resid 18   and name HB1 ))
       2.500     0.800     0.800 peak  1113 spectrum    1 weight  0.11000E+01 volume  0.11769E-01 ppm1      2.383 ppm2      2.204 CV     1
  ASSI { 1113}
    (( segid "B   " and resid 18   and name HG1 ))
    (( segid "B   " and resid 18   and name HB1 ))
       2.500     0.800     0.800 peak  1113 spectrum    1 weight  0.11000E+01 volume  0.11769E-01 ppm1      2.383 ppm2      2.204 CV     1
  ASSI { 1114}
    (  segid "B   " and resid 20   and name HB% )
    (( segid "B   " and resid 20   and name HA  ))
       2.300     0.700     0.700 peak  1114 spectrum    1 weight  0.11000E+01 volume  0.74200E-02 ppm1      1.355 ppm2      4.131 CV     1
  ASSI { 1114}
    (  segid "A   " and resid 20   and name HB% )
    (( segid "A   " and resid 20   and name HA  ))
       2.300     0.700     0.700 peak  1114 spectrum    1 weight  0.11000E+01 volume  0.74200E-02 ppm1      1.355 ppm2      4.131 CV     1
  ASSI { 1115}
    (  segid "A   " and resid 24   and name HB% )
    (( segid "A   " and resid 24   and name HA  ))
       2.300     0.700     0.700 peak  1115 spectrum    1 weight  0.11000E+01 volume  0.80082E-02 ppm1      1.281 ppm2      4.003 CV     1
  ASSI { 1115}
    (  segid "B   " and resid 24   and name HB% )
    (( segid "B   " and resid 24   and name HA  ))
       2.300     0.700     0.700 peak  1115 spectrum    1 weight  0.11000E+01 volume  0.80082E-02 ppm1      1.281 ppm2      4.003 CV     1
  ASSI { 1118}
    (  segid "B   " and resid 25   and name HE% )
    (( segid "B   " and resid 25   and name HA  ))
       2.500     0.800     0.800 peak  1118 spectrum    1 weight  0.11000E+01 volume  0.38528E-02 ppm1      1.719 ppm2      4.017 CV     1
  ASSI { 1118}
    (  segid "A   " and resid 25   and name HE% )
    (( segid "A   " and resid 25   and name HA  ))
       2.500     0.800     0.800 peak  1118 spectrum    1 weight  0.11000E+01 volume  0.38528E-02 ppm1      1.719 ppm2      4.017 CV     1
  ASSI { 1119}
    (( segid "A   " and resid 40   and name HG  ))
    (  segid "A   " and resid 40   and name HD2%)
       3.100     3.100     2.900 peak  1119 spectrum    1 weight  0.11000E+01 volume  0.13253E-02 ppm1      0.760 ppm2      0.375 CV     1
  ASSI { 1119}
    (( segid "B   " and resid 40   and name HG  ))
    (  segid "B   " and resid 40   and name HD2%)
       3.100     3.100     2.900 peak  1119 spectrum    1 weight  0.11000E+01 volume  0.13253E-02 ppm1      0.760 ppm2      0.375 CV     1
  ASSI { 1120}
    (( segid "A   " and resid 15   and name HA  ))
    (( segid "A   " and resid 18   and name HG1 ))
       3.800     1.800     1.800 peak  1120 spectrum    1 weight  0.11000E+01 volume  0.14253E-02 ppm1      4.343 ppm2      2.383 CV     1
  ASSI { 1120}
    (( segid "B   " and resid 15   and name HA  ))
    (( segid "B   " and resid 18   and name HG1 ))
       3.800     1.800     1.800 peak  1120 spectrum    1 weight  0.11000E+01 volume  0.14253E-02 ppm1      4.343 ppm2      2.383 CV     1
  ASSI { 1121}
    (( segid "A   " and resid 39   and name HB1 ))
    (( segid "A   " and resid 36   and name HA  ))
       5.000     3.100     1.000 peak  1121 spectrum    1 weight  0.11000E+01 volume  0.38427E-03 ppm1      2.379 ppm2      3.558 CV     1
  ASSI { 1121}
    (( segid "B   " and resid 39   and name HB1 ))
    (( segid "B   " and resid 36   and name HA  ))
       5.000     3.100     1.000 peak  1121 spectrum    1 weight  0.11000E+01 volume  0.38427E-03 ppm1      2.379 ppm2      3.558 CV     1
  ASSI { 1124}
    (( segid "B   " and resid 39   and name HB2 ))
    (( segid "B   " and resid 39   and name HB1 ))
       2.900     2.900     3.100 peak  1124 spectrum    1 weight  0.11000E+01 volume  0.10614E-02 ppm1      2.573 ppm2      2.378 CV     1
  ASSI { 1124}
    (( segid "A   " and resid 39   and name HB2 ))
    (( segid "A   " and resid 39   and name HB1 ))
       2.900     2.900     3.100 peak  1124 spectrum    1 weight  0.11000E+01 volume  0.10614E-02 ppm1      2.573 ppm2      2.378 CV     1
  ASSI { 1125}
    (( segid "B   " and resid 16   and name HA  ))
    (( segid "B   " and resid 16   and name HD1 ))
       3.700     1.700     1.700 peak  1125 spectrum    1 weight  0.11000E+01 volume  0.25867E-02 ppm1      4.009 ppm2      3.105 CV     1
  ASSI { 1125}
    (( segid "A   " and resid 16   and name HA  ))
    (( segid "A   " and resid 16   and name HD1 ))
       3.700     1.700     1.700 peak  1125 spectrum    1 weight  0.11000E+01 volume  0.25867E-02 ppm1      4.009 ppm2      3.105 CV     1
  ASSI { 1126}
    (( segid "A   " and resid 37   and name HG2 ))
    (( segid "A   " and resid 37   and name HA  ))
       3.600     1.600     1.600 peak  1126 spectrum    1 weight  0.11000E+01 volume  0.12568E-02 ppm1      1.731 ppm2      3.590 CV     1
  ASSI { 1126}
    (( segid "B   " and resid 37   and name HG2 ))
    (( segid "B   " and resid 37   and name HA  ))
       3.600     1.600     1.600 peak  1126 spectrum    1 weight  0.11000E+01 volume  0.12568E-02 ppm1      1.731 ppm2      3.590 CV     1
  ASSI { 1127}
    (( segid "B   " and resid 37   and name HD1 ))
    (( segid "B   " and resid 37   and name HA  ))
       4.300     2.300     1.700 peak  1127 spectrum    1 weight  0.11000E+01 volume  0.10066E-02 ppm1      3.190 ppm2      3.592 CV     1
  ASSI { 1127}
    (( segid "A   " and resid 37   and name HD1 ))
    (( segid "A   " and resid 37   and name HA  ))
       4.300     2.300     1.700 peak  1127 spectrum    1 weight  0.11000E+01 volume  0.10066E-02 ppm1      3.190 ppm2      3.592 CV     1
  ASSI { 1129}
    (( segid "A   " and resid 36   and name HB  ))
    (( segid "A   " and resid 36   and name HA  ))
       3.300     1.400     1.400 peak  1129 spectrum    1 weight  0.11000E+01 volume  0.94319E-03 ppm1      1.759 ppm2      3.563 CV     1
  ASSI { 1129}
    (( segid "B   " and resid 36   and name HB  ))
    (( segid "B   " and resid 36   and name HA  ))
       3.300     1.400     1.400 peak  1129 spectrum    1 weight  0.11000E+01 volume  0.94319E-03 ppm1      1.759 ppm2      3.563 CV     1
  ASSI { 1134}
    (( segid "B   " and resid 34   and name HB2 ))
    (( segid "B   " and resid 34   and name HA  ))
       2.400     0.700     0.700 peak  1134 spectrum    1 weight  0.11000E+01 volume  0.64270E-02 ppm1      2.678 ppm2      4.079 CV     1
  ASSI { 1134}
    (( segid "A   " and resid 34   and name HB2 ))
    (( segid "A   " and resid 34   and name HA  ))
       2.400     0.700     0.700 peak  1134 spectrum    1 weight  0.11000E+01 volume  0.64270E-02 ppm1      2.678 ppm2      4.079 CV     1
  ASSI { 1135}
    (( segid "A   " and resid 34   and name HB1 ))
    (( segid "A   " and resid 34   and name HA  ))
       2.300     0.700     0.700 peak  1135 spectrum    1 weight  0.11000E+01 volume  0.65590E-02 ppm1      2.748 ppm2      4.079 CV     1
  ASSI { 1135}
    (( segid "B   " and resid 34   and name HB1 ))
    (( segid "B   " and resid 34   and name HA  ))
       2.300     0.700     0.700 peak  1135 spectrum    1 weight  0.11000E+01 volume  0.65590E-02 ppm1      2.748 ppm2      4.079 CV     1
  ASSI { 1136}
    (( segid "B   " and resid 64   and name HA  ))
    (( segid "B   " and resid 65   and name HD2 ))
       3.800     1.900     1.900 peak  1136 spectrum    1 weight  0.11000E+01 volume  0.10945E-02 ppm1      4.736 ppm2      4.255 CV     1
  ASSI { 1136}
    (( segid "A   " and resid 64   and name HA  ))
    (( segid "A   " and resid 65   and name HD2 ))
       3.800     1.900     1.900 peak  1136 spectrum    1 weight  0.11000E+01 volume  0.10945E-02 ppm1      4.736 ppm2      4.255 CV     1
  ASSI { 1138}
    (( segid "A   " and resid 63   and name HA  ))
    (( segid "A   " and resid 63   and name HB2 ))
       3.200     1.200     1.200 peak  1138 spectrum    1 weight  0.11000E+01 volume  0.21359E-02 ppm1      4.201 ppm2      1.982 CV     1
  ASSI { 1138}
    (( segid "B   " and resid 63   and name HA  ))
    (( segid "B   " and resid 63   and name HB2 ))
       3.200     1.200     1.200 peak  1138 spectrum    1 weight  0.11000E+01 volume  0.21359E-02 ppm1      4.201 ppm2      1.982 CV     1
  ASSI { 1139}
    (( segid "B   " and resid 63   and name HA  ))
    (( segid "B   " and resid 63   and name HB1 ))
       2.800     1.000     1.000 peak  1139 spectrum    1 weight  0.11000E+01 volume  0.30992E-02 ppm1      4.189 ppm2      2.096 CV     1
  ASSI { 1139}
    (( segid "A   " and resid 63   and name HA  ))
    (( segid "A   " and resid 63   and name HB1 ))
       2.800     1.000     1.000 peak  1139 spectrum    1 weight  0.11000E+01 volume  0.30992E-02 ppm1      4.189 ppm2      2.096 CV     1
  ASSI { 1142}
    (( segid "A   " and resid 61   and name HA  ))
    (( segid "A   " and resid 61   and name HB1 ))
       3.100     1.200     1.200 peak  1142 spectrum    1 weight  0.11000E+01 volume  0.14418E-02 ppm1      3.969 ppm2      1.287 CV     1
  ASSI { 1142}
    (( segid "B   " and resid 61   and name HA  ))
    (( segid "B   " and resid 61   and name HB1 ))
       3.100     1.200     1.200 peak  1142 spectrum    1 weight  0.11000E+01 volume  0.14418E-02 ppm1      3.969 ppm2      1.287 CV     1
  ASSI { 1144}
    (( segid "B   " and resid 62   and name HA  ))
    (  segid "B   " and resid 68   and name HG2%)
       2.700     0.900     0.900 peak  1144 spectrum    1 weight  0.11000E+01 volume  0.29602E-02 ppm1      3.916 ppm2      0.973 CV     1
  ASSI { 1144}
    (( segid "A   " and resid 62   and name HA  ))
    (  segid "A   " and resid 68   and name HG2%)
       2.700     0.900     0.900 peak  1144 spectrum    1 weight  0.11000E+01 volume  0.29602E-02 ppm1      3.916 ppm2      0.973 CV     1
  ASSI { 1145}
    (( segid "B   " and resid 62   and name HA  ))
    (( segid "B   " and resid 62   and name HG  ))
       3.500     1.500     1.500 peak  1145 spectrum    1 weight  0.11000E+01 volume  0.21594E-02 ppm1      3.922 ppm2      0.751 CV     1
  ASSI { 1145}
    (( segid "A   " and resid 62   and name HA  ))
    (( segid "A   " and resid 62   and name HG  ))
       3.500     1.500     1.500 peak  1145 spectrum    1 weight  0.11000E+01 volume  0.21594E-02 ppm1      3.922 ppm2      0.751 CV     1
  ASSI { 1147}
    (( segid "A   " and resid 62   and name HB1 ))
    (  segid "A   " and resid 62   and name HD2%)
       4.300     2.400     1.700 peak  1147 spectrum    1 weight  0.11000E+01 volume  0.63384E-03 ppm1      1.782 ppm2      0.618 CV     1
  ASSI { 1147}
    (( segid "B   " and resid 62   and name HB1 ))
    (  segid "B   " and resid 62   and name HD2%)
       4.300     2.400     1.700 peak  1147 spectrum    1 weight  0.11000E+01 volume  0.63384E-03 ppm1      1.782 ppm2      0.618 CV     1
  ASSI { 1148}
    (( segid "B   " and resid 62   and name HB1 ))
    (( segid "B   " and resid 62   and name HG  ))
       3.200     1.200     1.200 peak  1148 spectrum    1 weight  0.11000E+01 volume  0.13691E-02 ppm1      1.754 ppm2      0.751 CV     1
  ASSI { 1148}
    (( segid "A   " and resid 62   and name HB1 ))
    (( segid "A   " and resid 62   and name HG  ))
       3.200     1.200     1.200 peak  1148 spectrum    1 weight  0.11000E+01 volume  0.13691E-02 ppm1      1.754 ppm2      0.751 CV     1
  ASSI { 1150}
    (( segid "A   " and resid 62   and name HB2 ))
    (( segid "A   " and resid 62   and name HB1 ))
       3.000     3.000     3.000 peak  1150 spectrum    1 weight  0.11000E+01 volume  0.65685E-03 ppm1      1.430 ppm2      1.760 CV     1
  ASSI { 1150}
    (( segid "B   " and resid 62   and name HB2 ))
    (( segid "B   " and resid 62   and name HB1 ))
       3.000     3.000     3.000 peak  1150 spectrum    1 weight  0.11000E+01 volume  0.65685E-03 ppm1      1.430 ppm2      1.760 CV     1
  ASSI { 1153}
    (( segid "A   " and resid 62   and name HB2 ))
    (( segid "A   " and resid 59   and name HA  ))
       3.700     1.700     1.700 peak  1153 spectrum    1 weight  0.11000E+01 volume  0.42966E-03 ppm1      1.431 ppm2      3.710 CV     1
  ASSI { 1153}
    (( segid "B   " and resid 62   and name HB2 ))
    (( segid "B   " and resid 59   and name HA  ))
       3.700     1.700     1.700 peak  1153 spectrum    1 weight  0.11000E+01 volume  0.42966E-03 ppm1      1.431 ppm2      3.710 CV     1
  ASSI { 1156}
    (  segid "B   " and resid 58   and name HG1%)
    (( segid "B   " and resid 58   and name HA  ))
       2.800     1.000     1.000 peak  1156 spectrum    1 weight  0.11000E+01 volume  0.33840E-02 ppm1      0.839 ppm2      3.300 CV     1
  ASSI { 1156}
    (  segid "A   " and resid 58   and name HG1%)
    (( segid "A   " and resid 58   and name HA  ))
       2.800     1.000     1.000 peak  1156 spectrum    1 weight  0.11000E+01 volume  0.33840E-02 ppm1      0.839 ppm2      3.300 CV     1
  ASSI { 1157}
    (( segid "A   " and resid 57   and name HA  ))
    (( segid "A   " and resid 57   and name HB2 ))
       3.000     1.100     1.100 peak  1157 spectrum    1 weight  0.11000E+01 volume  0.15781E-02 ppm1      4.285 ppm2      2.115 CV     1
  ASSI { 1157}
    (( segid "B   " and resid 57   and name HA  ))
    (( segid "B   " and resid 57   and name HB2 ))
       3.000     1.100     1.100 peak  1157 spectrum    1 weight  0.11000E+01 volume  0.15781E-02 ppm1      4.285 ppm2      2.115 CV     1
  ASSI { 1158}
    (( segid "A   " and resid 57   and name HA  ))
    (( segid "A   " and resid 57   and name HB1 ))
       3.200     1.300     1.300 peak  1158 spectrum    1 weight  0.11000E+01 volume  0.19745E-02 ppm1      4.285 ppm2      2.286 CV     1
  ASSI { 1158}
    (( segid "B   " and resid 57   and name HA  ))
    (( segid "B   " and resid 57   and name HB1 ))
       3.200     1.300     1.300 peak  1158 spectrum    1 weight  0.11000E+01 volume  0.19745E-02 ppm1      4.285 ppm2      2.286 CV     1
  ASSI { 1162}
    (( segid "B   " and resid 55   and name HA1 ))
    (  segid "B   " and resid 58   and name HG2%)
       5.300     3.500     0.700 peak  1162 spectrum    1 weight  0.11000E+01 volume  0.29543E-03 ppm1      3.534 ppm2      1.000 CV     1
  ASSI { 1162}
    (( segid "A   " and resid 55   and name HA1 ))
    (  segid "A   " and resid 58   and name HG2%)
       5.300     3.500     0.700 peak  1162 spectrum    1 weight  0.11000E+01 volume  0.29543E-03 ppm1      3.534 ppm2      1.000 CV     1
  ASSI { 1163}
    (( segid "B   " and resid 55   and name HA2 ))
    (  segid "B   " and resid 58   and name HG2%)
       3.900     1.900     1.900 peak  1163 spectrum    1 weight  0.11000E+01 volume  0.36796E-03 ppm1      3.958 ppm2      0.998 CV     1
  ASSI { 1163}
    (( segid "A   " and resid 55   and name HA2 ))
    (  segid "A   " and resid 58   and name HG2%)
       3.900     1.900     1.900 peak  1163 spectrum    1 weight  0.11000E+01 volume  0.36796E-03 ppm1      3.958 ppm2      0.998 CV     1
  ASSI { 1164}
    (( segid "A   " and resid 55   and name HA1 ))
    (  segid "A   " and resid 54   and name HG1%)
       5.600     3.900     0.400 peak  1164 spectrum    1 weight  0.11000E+01 volume  0.16175E-03 ppm1      3.534 ppm2      0.675 CV     1
  ASSI { 1164}
    (( segid "B   " and resid 55   and name HA1 ))
    (  segid "B   " and resid 54   and name HG1%)
       5.600     3.900     0.400 peak  1164 spectrum    1 weight  0.11000E+01 volume  0.16175E-03 ppm1      3.534 ppm2      0.675 CV     1
  ASSI { 1165}
    (( segid "B   " and resid 55   and name HA2 ))
    (  segid "B   " and resid 54   and name HG1%)
       4.300     2.400     1.700 peak  1165 spectrum    1 weight  0.11000E+01 volume  0.21347E-03 ppm1      3.954 ppm2      0.678 CV     1
  ASSI { 1165}
    (( segid "A   " and resid 55   and name HA2 ))
    (  segid "A   " and resid 54   and name HG1%)
       4.300     2.400     1.700 peak  1165 spectrum    1 weight  0.11000E+01 volume  0.21347E-03 ppm1      3.954 ppm2      0.678 CV     1
  ASSI { 1171}
    (  segid "B   " and resid 54   and name HG2%)
    (( segid "B   " and resid 54   and name HB  ))
       2.300     0.700     0.700 peak  1171 spectrum    1 weight  0.11000E+01 volume  0.74634E-02 ppm1      0.881 ppm2      1.960 CV     1
  ASSI { 1171}
    (  segid "A   " and resid 54   and name HG2%)
    (( segid "A   " and resid 54   and name HB  ))
       2.300     0.700     0.700 peak  1171 spectrum    1 weight  0.11000E+01 volume  0.74634E-02 ppm1      0.881 ppm2      1.960 CV     1
  ASSI { 1176}
    (( segid "B   " and resid 19   and name HB  ))
    (( segid "B   " and resid 22   and name HG1 ))
       4.700     2.800     1.300 peak  1176 spectrum    1 weight  0.11000E+01 volume  0.57824E-03 ppm1      4.103 ppm2      2.253 CV     1
  ASSI { 1176}
    (( segid "A   " and resid 19   and name HB  ))
    (( segid "A   " and resid 22   and name HG1 ))
       4.700     2.800     1.300 peak  1176 spectrum    1 weight  0.11000E+01 volume  0.57824E-03 ppm1      4.103 ppm2      2.253 CV     1
  ASSI { 1177}
    (( segid "A   " and resid 19   and name HB  ))
    (( segid "A   " and resid 22   and name HB1 ))
       4.400     2.400     1.600 peak  1177 spectrum    1 weight  0.11000E+01 volume  0.81080E-03 ppm1      4.105 ppm2      1.994 CV     1
  ASSI { 1177}
    (( segid "B   " and resid 19   and name HB  ))
    (( segid "B   " and resid 22   and name HB1 ))
       4.400     2.400     1.600 peak  1177 spectrum    1 weight  0.11000E+01 volume  0.81080E-03 ppm1      4.105 ppm2      1.994 CV     1
  ASSI { 1179}
    (( segid "A   " and resid 19   and name HB  ))
    (( segid "A   " and resid 22   and name HG2 ))
       4.900     3.100     1.100 peak  1179 spectrum    1 weight  0.11000E+01 volume  0.39847E-03 ppm1      4.103 ppm2      2.090 CV     1
  ASSI { 1179}
    (( segid "B   " and resid 19   and name HB  ))
    (( segid "B   " and resid 22   and name HG2 ))
       4.900     3.100     1.100 peak  1179 spectrum    1 weight  0.11000E+01 volume  0.39847E-03 ppm1      4.103 ppm2      2.090 CV     1
  ASSI { 1184}
    (( segid "A   " and resid 58   and name HA  ))
    (( segid "A   " and resid 59   and name HA  ))
       4.500     2.500     1.500 peak  1184 spectrum    1 weight  0.11000E+01 volume  0.29969E-03 ppm1      3.299 ppm2      3.711 CV     1
  ASSI { 1184}
    (( segid "B   " and resid 58   and name HA  ))
    (( segid "B   " and resid 59   and name HA  ))
       4.500     2.500     1.500 peak  1184 spectrum    1 weight  0.11000E+01 volume  0.29969E-03 ppm1      3.299 ppm2      3.711 CV     1
  ASSI { 1188}
    (( segid "A   " and resid 58   and name HA  ))
    (( segid "A   " and resid 57   and name HA  ))
       5.100     3.200     0.900 peak  1188 spectrum    1 weight  0.11000E+01 volume  0.13110E-03 ppm1      3.310 ppm2      4.294 CV     1
  ASSI { 1188}
    (( segid "B   " and resid 58   and name HA  ))
    (( segid "B   " and resid 57   and name HA  ))
       5.000     3.200     1.000 peak  1188 spectrum    1 weight  0.11000E+01 volume  0.13110E-03 ppm1      3.310 ppm2      4.294 CV     1
  ASSI { 1189}
    (( segid "B   " and resid 58   and name HA  ))
    (( segid "B   " and resid 57   and name HB1 ))
       4.300     2.300     1.700 peak  1189 spectrum    1 weight  0.11000E+01 volume  0.26404E-03 ppm1      3.310 ppm2      2.287 CV     1
  ASSI { 1189}
    (( segid "A   " and resid 58   and name HA  ))
    (( segid "A   " and resid 57   and name HB1 ))
       4.300     2.400     1.700 peak  1189 spectrum    1 weight  0.11000E+01 volume  0.26404E-03 ppm1      3.310 ppm2      2.287 CV     1
  ASSI { 1190}
    (( segid "B   " and resid 58   and name HA  ))
    (  segid "B   " and resid 57   and name HE% )
       4.000     2.000     2.000 peak  1190 spectrum    1 weight  0.11000E+01 volume  0.63562E-03 ppm1      3.310 ppm2      1.988 CV     1
  ASSI { 1190}
    (( segid "A   " and resid 58   and name HA  ))
    (  segid "A   " and resid 57   and name HE% )
       4.000     2.000     2.000 peak  1190 spectrum    1 weight  0.11000E+01 volume  0.63562E-03 ppm1      3.310 ppm2      1.988 CV     1
  ASSI { 1192}
    (( segid "B   " and resid 58   and name HA  ))
    (( segid "B   " and resid 61   and name HB1 ))
       4.800     2.900     1.200 peak  1192 spectrum    1 weight  0.11000E+01 volume  0.36604E-03 ppm1      3.303 ppm2      1.292 CV     1
  ASSI { 1192}
    (( segid "A   " and resid 58   and name HA  ))
    (( segid "A   " and resid 61   and name HB1 ))
       4.800     2.900     1.200 peak  1192 spectrum    1 weight  0.11000E+01 volume  0.36604E-03 ppm1      3.303 ppm2      1.292 CV     1
  ASSI { 1196}
    (( segid "A   " and resid 68   and name HA  ))
    (( segid "A   " and resid 71   and name HA  ))
       5.400     3.700     0.600 peak  1196 spectrum    1 weight  0.11000E+01 volume  0.23038E-03 ppm1      3.234 ppm2      3.587 CV     1
  ASSI { 1196}
    (( segid "B   " and resid 68   and name HA  ))
    (( segid "B   " and resid 71   and name HA  ))
       5.400     3.700     0.600 peak  1196 spectrum    1 weight  0.11000E+01 volume  0.23038E-03 ppm1      3.234 ppm2      3.587 CV     1
  ASSI { 1197}
    (( segid "B   " and resid 68   and name HA  ))
    (( segid "B   " and resid 67   and name HA  ))
       4.700     2.700     1.300 peak  1197 spectrum    1 weight  0.11000E+01 volume  0.17234E-03 ppm1      3.233 ppm2      3.716 CV     1
  ASSI { 1197}
    (( segid "A   " and resid 68   and name HA  ))
    (( segid "A   " and resid 67   and name HA  ))
       4.700     2.800     1.300 peak  1197 spectrum    1 weight  0.11000E+01 volume  0.17234E-03 ppm1      3.233 ppm2      3.716 CV     1
  ASSI { 1199}
    (( segid "A   " and resid 68   and name HA  ))
    (( segid "A   " and resid 65   and name HA  ))
       4.500     2.500     1.500 peak  1199 spectrum    1 weight  0.11000E+01 volume  0.46949E-03 ppm1      3.227 ppm2      4.117 CV     1
  ASSI { 1199}
    (( segid "B   " and resid 68   and name HA  ))
    (( segid "B   " and resid 65   and name HA  ))
       4.500     2.500     1.500 peak  1199 spectrum    1 weight  0.11000E+01 volume  0.46949E-03 ppm1      3.227 ppm2      4.117 CV     1
  ASSI { 1206}
    (( segid "A   " and resid 59   and name HA  ))
    (( segid "A   " and resid 56   and name HA  ))
       4.800     2.800     1.200 peak  1206 spectrum    1 weight  0.11000E+01 volume  0.41332E-03 ppm1      3.697 ppm2      4.018 CV     1
  ASSI { 1206}
    (( segid "B   " and resid 59   and name HA  ))
    (( segid "B   " and resid 56   and name HA  ))
       4.800     2.800     1.200 peak  1206 spectrum    1 weight  0.11000E+01 volume  0.41332E-03 ppm1      3.697 ppm2      4.018 CV     1
  ASSI { 1209}
    (( segid "A   " and resid 59   and name HA  ))
    (( segid "A   " and resid 58   and name HB  ))
       4.700     2.800     1.300 peak  1209 spectrum    1 weight  0.11000E+01 volume  0.19272E-03 ppm1      3.703 ppm2      2.116 CV     1
  ASSI { 1209}
    (( segid "B   " and resid 59   and name HA  ))
    (( segid "B   " and resid 58   and name HB  ))
       4.700     2.800     1.300 peak  1209 spectrum    1 weight  0.11000E+01 volume  0.19272E-03 ppm1      3.703 ppm2      2.116 CV     1
  ASSI { 1210}
    (( segid "A   " and resid 59   and name HA  ))
    (( segid "A   " and resid 63   and name HB2 ))
       5.100     3.300     0.900 peak  1210 spectrum    1 weight  0.11000E+01 volume  0.19367E-03 ppm1      3.695 ppm2      1.982 CV     1
  ASSI { 1210}
    (( segid "B   " and resid 59   and name HA  ))
    (( segid "B   " and resid 63   and name HB2 ))
       5.100     3.300     0.900 peak  1210 spectrum    1 weight  0.11000E+01 volume  0.19367E-03 ppm1      3.695 ppm2      1.982 CV     1
  ASSI { 1211}
    (( segid "A   " and resid 59   and name HA  ))
    (( segid "A   " and resid 56   and name HG2 ))
       5.800     5.800     0.200 peak  1211 spectrum    1 weight  0.11000E+01 volume  0.13631E-03 ppm1      3.705 ppm2      1.632 CV     1
  ASSI { 1211}
    (( segid "B   " and resid 59   and name HA  ))
    (( segid "B   " and resid 56   and name HG2 ))
       5.800     5.800     0.200 peak  1211 spectrum    1 weight  0.11000E+01 volume  0.13631E-03 ppm1      3.705 ppm2      1.632 CV     1
  ASSI { 1213}
    (( segid "B   " and resid 59   and name HA  ))
    (( segid "B   " and resid 62   and name HB1 ))
       3.800     1.800     1.800 peak  1213 spectrum    1 weight  0.11000E+01 volume  0.60521E-03 ppm1      3.709 ppm2      1.756 CV     1
  ASSI { 1213}
    (( segid "A   " and resid 59   and name HA  ))
    (( segid "A   " and resid 62   and name HB1 ))
       3.800     1.800     1.800 peak  1213 spectrum    1 weight  0.11000E+01 volume  0.60521E-03 ppm1      3.709 ppm2      1.756 CV     1
  ASSI { 1215}
    (( segid "A   " and resid 59   and name HA  ))
    (  segid "A   " and resid 58   and name HG1%)
       3.600     1.600     1.600 peak  1215 spectrum    1 weight  0.11000E+01 volume  0.82269E-03 ppm1      3.699 ppm2      0.846 CV     1
  ASSI { 1215}
    (( segid "B   " and resid 59   and name HA  ))
    (  segid "B   " and resid 58   and name HG1%)
       3.600     1.600     1.600 peak  1215 spectrum    1 weight  0.11000E+01 volume  0.82269E-03 ppm1      3.699 ppm2      0.846 CV     1
  ASSI { 1216}
    (( segid "A   " and resid 59   and name HA  ))
    (( segid "A   " and resid 62   and name HG  ))
       3.700     1.700     1.700 peak  1216 spectrum    1 weight  0.11000E+01 volume  0.14532E-02 ppm1      3.702 ppm2      0.746 CV     1
  ASSI { 1216}
    (( segid "B   " and resid 59   and name HA  ))
    (( segid "B   " and resid 62   and name HG  ))
       3.700     1.700     1.700 peak  1216 spectrum    1 weight  0.11000E+01 volume  0.14532E-02 ppm1      3.702 ppm2      0.746 CV     1
  ASSI { 1219}
    (( segid "B   " and resid 54   and name HA  ))
    (( segid "B   " and resid 17   and name HG12))
       5.800     4.300     0.200 peak  1219 spectrum    1 weight  0.11000E+01 volume  0.18935E-03 ppm1      3.498 ppm2      1.423 CV     1
  ASSI { 1219}
    (( segid "A   " and resid 54   and name HA  ))
    (( segid "A   " and resid 17   and name HG12))
       6.000     4.600     0.000 peak  1219 spectrum    1 weight  0.11000E+01 volume  0.18935E-03 ppm1      3.498 ppm2      1.423 CV     1
  ASSI { 1224}
    (( segid "A   " and resid 54   and name HA  ))
    (( segid "A   " and resid 56   and name HA  ))
       4.800     4.800     1.200 peak  1224 spectrum    1 weight  0.11000E+01 volume  0.30871E-03 ppm1      3.504 ppm2      4.020 CV     1
  ASSI { 1224}
    (( segid "B   " and resid 54   and name HA  ))
    (( segid "B   " and resid 56   and name HA  ))
       4.800     4.800     1.200 peak  1224 spectrum    1 weight  0.11000E+01 volume  0.30871E-03 ppm1      3.504 ppm2      4.020 CV     1
  ASSI { 1227}
    (( segid "B   " and resid 54   and name HA  ))
    (( segid "B   " and resid 53   and name HB  ))
       4.100     2.100     1.900 peak  1227 spectrum    1 weight  0.11000E+01 volume  0.32366E-03 ppm1      3.504 ppm2      4.111 CV     1
  ASSI { 1227}
    (( segid "A   " and resid 54   and name HA  ))
    (( segid "A   " and resid 53   and name HB  ))
       4.100     2.100     1.900 peak  1227 spectrum    1 weight  0.11000E+01 volume  0.32366E-03 ppm1      3.504 ppm2      4.111 CV     1
  ASSI { 1229}
    (( segid "B   " and resid 14   and name HA  ))
    (( segid "B   " and resid 15   and name HA  ))
       4.700     2.800     1.300 peak  1229 spectrum    1 weight  0.11000E+01 volume  0.20135E-03 ppm1      4.014 ppm2      4.353 CV     1
  ASSI { 1229}
    (( segid "A   " and resid 14   and name HA  ))
    (( segid "A   " and resid 15   and name HA  ))
       4.700     2.800     1.300 peak  1229 spectrum    1 weight  0.11000E+01 volume  0.20135E-03 ppm1      4.014 ppm2      4.353 CV     1
  ASSI { 1230}
    (( segid "A   " and resid 14   and name HA  ))
    (( segid "A   " and resid 12   and name HA  ))
       5.400     5.400     0.600 peak  1230 spectrum    1 weight  0.11000E+01 volume  0.15180E-03 ppm1      4.011 ppm2      4.298 CV     1
  ASSI { 1230}
    (( segid "B   " and resid 14   and name HA  ))
    (( segid "B   " and resid 12   and name HA  ))
       5.400     5.400     0.600 peak  1230 spectrum    1 weight  0.11000E+01 volume  0.15180E-03 ppm1      4.011 ppm2      4.298 CV     1
  ASSI { 1238}
    (( segid "A   " and resid 53   and name HA  ))
    (( segid "A   " and resid 54   and name HA  ))
       4.600     2.600     1.400 peak  1238 spectrum    1 weight  0.11000E+01 volume  0.23038E-03 ppm1      3.811 ppm2      3.507 CV     1
  ASSI { 1238}
    (( segid "B   " and resid 53   and name HA  ))
    (( segid "B   " and resid 54   and name HA  ))
       4.600     2.600     1.400 peak  1238 spectrum    1 weight  0.11000E+01 volume  0.23038E-03 ppm1      3.811 ppm2      3.507 CV     1
  ASSI { 1239}
    (( segid "A   " and resid 19   and name HA  ))
    (( segid "A   " and resid 16   and name HA  ))
       3.700     1.700     1.700 peak  1239 spectrum    1 weight  0.11000E+01 volume  0.13635E-02 ppm1      3.824 ppm2      4.018 CV     1
  ASSI { 1239}
    (( segid "B   " and resid 19   and name HA  ))
    (( segid "B   " and resid 16   and name HA  ))
       3.700     1.700     1.700 peak  1239 spectrum    1 weight  0.11000E+01 volume  0.13635E-02 ppm1      3.824 ppm2      4.018 CV     1
  ASSI { 1241}
    (( segid "A   " and resid 19   and name HA  ))
    (( segid "A   " and resid 21   and name HA  ))
       4.800     4.800     1.200 peak  1241 spectrum    1 weight  0.11000E+01 volume  0.34262E-03 ppm1      3.852 ppm2      4.355 CV     1
  ASSI { 1241}
    (( segid "B   " and resid 19   and name HA  ))
    (( segid "B   " and resid 21   and name HA  ))
       4.800     4.800     1.200 peak  1241 spectrum    1 weight  0.11000E+01 volume  0.34262E-03 ppm1      3.852 ppm2      4.355 CV     1
  ASSI { 1242}
    (( segid "A   " and resid 19   and name HA  ))
    (( segid "A   " and resid 17   and name HA  ))
       5.200     3.400     0.800 peak  1242 spectrum    1 weight  0.11000E+01 volume  0.16491E-03 ppm1      3.852 ppm2      3.543 CV     1
  ASSI { 1242}
    (( segid "B   " and resid 19   and name HA  ))
    (( segid "B   " and resid 17   and name HA  ))
       5.200     3.300     0.800 peak  1242 spectrum    1 weight  0.11000E+01 volume  0.16491E-03 ppm1      3.852 ppm2      3.543 CV     1
  ASSI { 1243}
    (( segid "B   " and resid 67   and name HA  ))
    (( segid "B   " and resid 64   and name HB2 ))
       5.000     5.000     1.000 peak  1243 spectrum    1 weight  0.11000E+01 volume  0.31286E-03 ppm1      3.712 ppm2      2.159 CV     1
  ASSI { 1243}
    (( segid "A   " and resid 67   and name HA  ))
    (( segid "A   " and resid 64   and name HB2 ))
       5.000     5.000     1.000 peak  1243 spectrum    1 weight  0.11000E+01 volume  0.31286E-03 ppm1      3.712 ppm2      2.159 CV     1
  ASSI { 1245}
    (( segid "B   " and resid 67   and name HA  ))
    (( segid "B   " and resid 64   and name HG2 ))
       6.000     4.600     0.000 peak  1245 spectrum    1 weight  0.11000E+01 volume  0.29137E-03 ppm1      3.693 ppm2      1.769 CV     1
  ASSI { 1245}
    (( segid "A   " and resid 67   and name HA  ))
    (( segid "A   " and resid 64   and name HG2 ))
       6.000     4.600     0.000 peak  1245 spectrum    1 weight  0.11000E+01 volume  0.29137E-03 ppm1      3.693 ppm2      1.769 CV     1
  ASSI { 1247}
    (( segid "B   " and resid 67   and name HA  ))
    (  segid "B   " and resid 68   and name HG2%)
       4.900     3.000     1.100 peak  1247 spectrum    1 weight  0.11000E+01 volume  0.35195E-03 ppm1      3.716 ppm2      0.975 CV     1
  ASSI { 1247}
    (( segid "A   " and resid 67   and name HA  ))
    (  segid "A   " and resid 68   and name HG2%)
       4.900     3.000     1.100 peak  1247 spectrum    1 weight  0.11000E+01 volume  0.35195E-03 ppm1      3.716 ppm2      0.975 CV     1
  ASSI { 1253}
    (( segid "A   " and resid 67   and name HA  ))
    (( segid "A   " and resid 70   and name HB1 ))
       5.300     3.600     0.700 peak  1253 spectrum    1 weight  0.11000E+01 volume  0.21126E-03 ppm1      3.708 ppm2      3.020 CV     1
  ASSI { 1253}
    (( segid "B   " and resid 67   and name HA  ))
    (( segid "B   " and resid 70   and name HB1 ))
       5.300     3.600     0.700 peak  1253 spectrum    1 weight  0.11000E+01 volume  0.21126E-03 ppm1      3.708 ppm2      3.020 CV     1
  ASSI { 1254}
    (( segid "B   " and resid 67   and name HA  ))
    (( segid "B   " and resid 70   and name HB2 ))
       4.000     2.000     2.000 peak  1254 spectrum    1 weight  0.11000E+01 volume  0.25950E-03 ppm1      3.708 ppm2      3.283 CV     1
  ASSI { 1254}
    (( segid "A   " and resid 67   and name HA  ))
    (( segid "A   " and resid 70   and name HB2 ))
       4.000     2.000     2.000 peak  1254 spectrum    1 weight  0.11000E+01 volume  0.25950E-03 ppm1      3.708 ppm2      3.283 CV     1
  ASSI { 1256}
    (( segid "B   " and resid 67   and name HA  ))
    (( segid "B   " and resid 70   and name HA  ))
       5.300     3.500     0.700 peak  1256 spectrum    1 weight  0.11000E+01 volume  0.23233E-03 ppm1      3.727 ppm2      4.260 CV     1
  ASSI { 1256}
    (( segid "A   " and resid 67   and name HA  ))
    (( segid "A   " and resid 70   and name HA  ))
       5.300     3.500     0.700 peak  1256 spectrum    1 weight  0.11000E+01 volume  0.23233E-03 ppm1      3.727 ppm2      4.260 CV     1
  ASSI { 1261}
    (( segid "B   " and resid 4    and name HB2 ))
    (( segid "B   " and resid 4    and name HD2 ))
       3.600     1.700     1.700 peak  1261 spectrum    1 weight  0.11000E+01 volume  0.21169E-02 ppm1      1.798 ppm2      3.775 CV     1
  ASSI { 1261}
    (( segid "A   " and resid 4    and name HB2 ))
    (( segid "A   " and resid 4    and name HD2 ))
       3.600     1.700     1.700 peak  1261 spectrum    1 weight  0.11000E+01 volume  0.21169E-02 ppm1      1.798 ppm2      3.775 CV     1
  ASSI { 1264}
    (( segid "A   " and resid 65   and name HG2 ))
    (( segid "A   " and resid 64   and name HA  ))
       4.500     2.600     1.500 peak  1264 spectrum    1 weight  0.11000E+01 volume  0.15216E-02 ppm1      1.937 ppm2      4.760 CV     1
  ASSI { 1264}
    (( segid "B   " and resid 65   and name HG2 ))
    (( segid "B   " and resid 64   and name HA  ))
       4.500     2.600     1.500 peak  1264 spectrum    1 weight  0.11000E+01 volume  0.15216E-02 ppm1      1.937 ppm2      4.760 CV     1
  ASSI { 1273}
    (( segid "A   " and resid 5    and name HB1 ))
    (( segid "A   " and resid 7    and name HB2 ))
       5.500     3.800     0.500 peak  1273 spectrum    1 weight  0.11000E+01 volume  0.23227E-03 ppm1      3.885 ppm2      1.619 CV     1
  ASSI { 1273}
    (( segid "B   " and resid 5    and name HB1 ))
    (( segid "B   " and resid 7    and name HB2 ))
       5.500     3.800     0.500 peak  1273 spectrum    1 weight  0.11000E+01 volume  0.23227E-03 ppm1      3.885 ppm2      1.619 CV     1
  ASSI { 1274}
    (( segid "A   " and resid 5    and name HB2 ))
    (( segid "A   " and resid 7    and name HB2 ))
       5.200     5.200     0.800 peak  1274 spectrum    1 weight  0.11000E+01 volume  0.24550E-03 ppm1      4.111 ppm2      1.619 CV     1
  ASSI { 1274}
    (( segid "B   " and resid 5    and name HB2 ))
    (( segid "B   " and resid 7    and name HB2 ))
       5.200     5.200     0.800 peak  1274 spectrum    1 weight  0.11000E+01 volume  0.24550E-03 ppm1      4.111 ppm2      1.619 CV     1
  ASSI { 1277}
    (( segid "B   " and resid 5    and name HB1 ))
    (( segid "B   " and resid 7    and name HB1 ))
       5.400     3.700     0.600 peak  1277 spectrum    1 weight  0.11000E+01 volume  0.16796E-03 ppm1      3.887 ppm2      0.983 CV     1
  ASSI { 1277}
    (( segid "A   " and resid 5    and name HB1 ))
    (( segid "A   " and resid 7    and name HB1 ))
       5.400     3.700     0.600 peak  1277 spectrum    1 weight  0.11000E+01 volume  0.16796E-03 ppm1      3.887 ppm2      0.983 CV     1
  ASSI { 1278}
    (( segid "B   " and resid 5    and name HB2 ))
    (( segid "B   " and resid 7    and name HB1 ))
       4.100     4.100     1.900 peak  1278 spectrum    1 weight  0.11000E+01 volume  0.24897E-03 ppm1      4.113 ppm2      0.977 CV     1
  ASSI { 1278}
    (( segid "A   " and resid 5    and name HB2 ))
    (( segid "A   " and resid 7    and name HB1 ))
       4.100     4.100     1.900 peak  1278 spectrum    1 weight  0.11000E+01 volume  0.24897E-03 ppm1      4.113 ppm2      0.977 CV     1
  ASSI { 1281}
    (( segid "A   " and resid 5    and name HB1 ))
    (  segid "A   " and resid 7    and name HD1%)
       5.700     4.100     0.300 peak  1281 spectrum    1 weight  0.11000E+01 volume  0.29026E-03 ppm1      3.885 ppm2      0.853 CV     1
  ASSI { 1281}
    (( segid "B   " and resid 5    and name HB1 ))
    (  segid "B   " and resid 7    and name HD1%)
       5.700     4.100     0.300 peak  1281 spectrum    1 weight  0.11000E+01 volume  0.29026E-03 ppm1      3.885 ppm2      0.853 CV     1
  ASSI { 1282}
    (( segid "B   " and resid 5    and name HB2 ))
    (  segid "B   " and resid 7    and name HD1%)
       5.300     3.500     0.700 peak  1282 spectrum    1 weight  0.11000E+01 volume  0.33051E-03 ppm1      4.118 ppm2      0.851 CV     1
  ASSI { 1282}
    (( segid "A   " and resid 5    and name HB2 ))
    (  segid "A   " and resid 7    and name HD1%)
       5.300     3.500     0.700 peak  1282 spectrum    1 weight  0.11000E+01 volume  0.33051E-03 ppm1      4.118 ppm2      0.851 CV     1
  ASSI { 1284}
    (( segid "B   " and resid 16   and name HA  ))
    (( segid "B   " and resid 16   and name HG2 ))
       2.500     0.800     0.800 peak  1284 spectrum    1 weight  0.11000E+01 volume  0.60838E-02 ppm1      4.010 ppm2      1.884 CV     1
  ASSI { 1284}
    (( segid "A   " and resid 16   and name HA  ))
    (( segid "A   " and resid 16   and name HG2 ))
       2.500     0.800     0.800 peak  1284 spectrum    1 weight  0.11000E+01 volume  0.60838E-02 ppm1      4.010 ppm2      1.884 CV     1
  ASSI { 1285}
    (( segid "A   " and resid 16   and name HA  ))
    (( segid "A   " and resid 16   and name HB1 ))
       2.500     0.800     0.800 peak  1285 spectrum    1 weight  0.11000E+01 volume  0.48591E-02 ppm1      4.010 ppm2      1.938 CV     1
  ASSI { 1285}
    (( segid "B   " and resid 16   and name HA  ))
    (( segid "B   " and resid 16   and name HB1 ))
       2.500     0.800     0.800 peak  1285 spectrum    1 weight  0.11000E+01 volume  0.48591E-02 ppm1      4.010 ppm2      1.938 CV     1
  ASSI { 1286}
    (( segid "A   " and resid 16   and name HD1 ))
    (  segid "A   " and resid 13   and name HD2%)
       3.600     1.700     1.700 peak  1286 spectrum    1 weight  0.11000E+01 volume  0.73391E-03 ppm1      3.092 ppm2      0.875 CV     1
  ASSI { 1286}
    (( segid "B   " and resid 16   and name HD1 ))
    (  segid "B   " and resid 13   and name HD2%)
       3.600     1.600     1.600 peak  1286 spectrum    1 weight  0.11000E+01 volume  0.73391E-03 ppm1      3.092 ppm2      0.875 CV     1
  ASSI { 1288}
    (( segid "B   " and resid 7    and name HA  ))
    (( segid "B   " and resid 71   and name HA  ))
       4.600     2.600     1.400 peak  1288 spectrum    1 weight  0.11000E+01 volume  0.51426E-03 ppm1      3.832 ppm2      3.585 CV     1
  ASSI { 1288}
    (( segid "A   " and resid 7    and name HA  ))
    (( segid "A   " and resid 71   and name HA  ))
       4.600     2.600     1.400 peak  1288 spectrum    1 weight  0.11000E+01 volume  0.51426E-03 ppm1      3.832 ppm2      3.585 CV     1
  ASSI { 1289}
    (( segid "A   " and resid 7    and name HA  ))
    (( segid "A   " and resid 11   and name HG1 ))
       4.700     2.800     1.300 peak  1289 spectrum    1 weight  0.11000E+01 volume  0.59083E-03 ppm1      3.843 ppm2      2.372 CV     1
  ASSI { 1289}
    (( segid "B   " and resid 7    and name HA  ))
    (( segid "B   " and resid 11   and name HG1 ))
       4.700     2.800     1.300 peak  1289 spectrum    1 weight  0.11000E+01 volume  0.59083E-03 ppm1      3.843 ppm2      2.372 CV     1
  ASSI { 1293}
    (( segid "B   " and resid 7    and name HB2 ))
    (( segid "B   " and resid 72   and name HA  ))
       3.900     1.900     1.900 peak  1293 spectrum    1 weight  0.11000E+01 volume  0.54045E-03 ppm1      1.610 ppm2      4.122 CV     1
  ASSI { 1293}
    (( segid "A   " and resid 7    and name HB2 ))
    (( segid "A   " and resid 72   and name HA  ))
       3.900     1.900     1.900 peak  1293 spectrum    1 weight  0.11000E+01 volume  0.54045E-03 ppm1      1.610 ppm2      4.122 CV     1
  ASSI { 1295}
    (( segid "B   " and resid 7    and name HB2 ))
    (( segid "B   " and resid 71   and name HA  ))
       5.100     3.200     0.900 peak  1295 spectrum    1 weight  0.11000E+01 volume  0.14790E-03 ppm1      1.610 ppm2      3.587 CV     1
  ASSI { 1295}
    (( segid "A   " and resid 7    and name HB2 ))
    (( segid "A   " and resid 71   and name HA  ))
       5.100     3.200     0.900 peak  1295 spectrum    1 weight  0.11000E+01 volume  0.14790E-03 ppm1      1.610 ppm2      3.587 CV     1
  ASSI { 1300}
    (( segid "B   " and resid 7    and name HB1 ))
    (( segid "B   " and resid 7    and name HG  ))
       3.400     1.500     1.500 peak  1300 spectrum    1 weight  0.11000E+01 volume  0.66403E-03 ppm1      0.971 ppm2      1.374 CV     1
  ASSI { 1300}
    (( segid "A   " and resid 7    and name HB1 ))
    (( segid "A   " and resid 7    and name HG  ))
       3.400     1.500     1.500 peak  1300 spectrum    1 weight  0.11000E+01 volume  0.66403E-03 ppm1      0.971 ppm2      1.374 CV     1
  ASSI { 1303}
    (( segid "B   " and resid 7    and name HB2 ))
    (( segid "B   " and resid 72   and name HB1 ))
       4.000     2.000     2.000 peak  1303 spectrum    1 weight  0.11000E+01 volume  0.37860E-03 ppm1      1.610 ppm2      1.943 CV     1
  ASSI { 1303}
    (( segid "A   " and resid 7    and name HB2 ))
    (( segid "A   " and resid 72   and name HB1 ))
       4.000     2.000     2.000 peak  1303 spectrum    1 weight  0.11000E+01 volume  0.37860E-03 ppm1      1.610 ppm2      1.943 CV     1
  ASSI { 1305}
    (( segid "A   " and resid 7    and name HB2 ))
    (( segid "A   " and resid 7    and name HB1 ))
       2.500     0.800     0.800 peak  1305 spectrum    1 weight  0.11000E+01 volume  0.87336E-03 ppm1      1.612 ppm2      0.976 CV     1
  ASSI { 1305}
    (( segid "B   " and resid 7    and name HB2 ))
    (( segid "B   " and resid 7    and name HB1 ))
       2.500     0.800     0.800 peak  1305 spectrum    1 weight  0.11000E+01 volume  0.87336E-03 ppm1      1.612 ppm2      0.976 CV     1
  ASSI { 1306}
    (( segid "B   " and resid 7    and name HB1 ))
    (  segid "B   " and resid 7    and name HD2%)
       2.700     0.900     0.900 peak  1306 spectrum    1 weight  0.11000E+01 volume  0.19667E-02 ppm1      0.984 ppm2      0.806 CV     1
  ASSI { 1306}
    (( segid "A   " and resid 7    and name HB1 ))
    (  segid "A   " and resid 7    and name HD2%)
       2.700     0.900     0.900 peak  1306 spectrum    1 weight  0.11000E+01 volume  0.19667E-02 ppm1      0.984 ppm2      0.806 CV     1
  ASSI { 1307}
    (( segid "B   " and resid 7    and name HB2 ))
    (  segid "B   " and resid 7    and name HD1%)
       2.700     0.900     0.900 peak  1307 spectrum    1 weight  0.11000E+01 volume  0.16366E-02 ppm1      1.600 ppm2      0.850 CV     1
  ASSI { 1307}
    (( segid "A   " and resid 7    and name HB2 ))
    (  segid "A   " and resid 7    and name HD1%)
       2.700     0.900     0.900 peak  1307 spectrum    1 weight  0.11000E+01 volume  0.16366E-02 ppm1      1.600 ppm2      0.850 CV     1
  ASSI { 1308}
    (( segid "A   " and resid 7    and name HB1 ))
    (  segid "A   " and resid 7    and name HD1%)
       3.300     1.400     1.400 peak  1308 spectrum    1 weight  0.11000E+01 volume  0.14737E-02 ppm1      0.975 ppm2      0.855 CV     1
  ASSI { 1308}
    (( segid "B   " and resid 7    and name HB1 ))
    (  segid "B   " and resid 7    and name HD1%)
       3.300     1.400     1.400 peak  1308 spectrum    1 weight  0.11000E+01 volume  0.14737E-02 ppm1      0.975 ppm2      0.855 CV     1
  ASSI { 1309}
    (( segid "A   " and resid 7    and name HB1 ))
    (( segid "A   " and resid 71   and name HG  ))
       5.600     3.900     0.400 peak  1309 spectrum    1 weight  0.11000E+01 volume  0.56855E-03 ppm1      0.982 ppm2      0.724 CV     1
  ASSI { 1309}
    (( segid "B   " and resid 7    and name HB1 ))
    (( segid "B   " and resid 71   and name HG  ))
       5.600     3.900     0.400 peak  1309 spectrum    1 weight  0.11000E+01 volume  0.56855E-03 ppm1      0.982 ppm2      0.724 CV     1
  ASSI { 1310}
    (( segid "B   " and resid 7    and name HB2 ))
    (( segid "B   " and resid 71   and name HG  ))
       4.800     2.900     1.200 peak  1310 spectrum    1 weight  0.11000E+01 volume  0.48055E-03 ppm1      1.605 ppm2      0.722 CV     1
  ASSI { 1310}
    (( segid "A   " and resid 7    and name HB2 ))
    (( segid "A   " and resid 71   and name HG  ))
       4.800     2.900     1.200 peak  1310 spectrum    1 weight  0.11000E+01 volume  0.48055E-03 ppm1      1.605 ppm2      0.722 CV     1
  ASSI { 1312}
    (( segid "A   " and resid 7    and name HG  ))
    (  segid "A   " and resid 7    and name HD2%)
       2.400     0.700     0.700 peak  1312 spectrum    1 weight  0.11000E+01 volume  0.47420E-02 ppm1      1.388 ppm2      0.782 CV     1
  ASSI { 1312}
    (( segid "B   " and resid 7    and name HG  ))
    (  segid "B   " and resid 7    and name HD2%)
       2.400     0.700     0.700 peak  1312 spectrum    1 weight  0.11000E+01 volume  0.47420E-02 ppm1      1.388 ppm2      0.782 CV     1
  ASSI { 1320}
    (( segid "A   " and resid 47   and name HA  ))
    (( segid "A   " and resid 46   and name HB1 ))
       4.400     2.400     1.600 peak  1320 spectrum    1 weight  0.11000E+01 volume  0.26946E-03 ppm1      3.851 ppm2      3.121 CV     1
  ASSI { 1320}
    (( segid "B   " and resid 47   and name HA  ))
    (( segid "B   " and resid 46   and name HB1 ))
       4.300     2.400     1.700 peak  1320 spectrum    1 weight  0.11000E+01 volume  0.26946E-03 ppm1      3.851 ppm2      3.121 CV     1
  ASSI { 1324}
    (( segid "A   " and resid 9    and name HA  ))
    (( segid "A   " and resid 12   and name HG2 ))
       3.100     1.200     1.200 peak  1324 spectrum    1 weight  0.11000E+01 volume  0.59273E-03 ppm1      3.936 ppm2      2.331 CV     1
  ASSI { 1324}
    (( segid "B   " and resid 9    and name HA  ))
    (( segid "B   " and resid 12   and name HG2 ))
       3.100     1.200     1.200 peak  1324 spectrum    1 weight  0.11000E+01 volume  0.59273E-03 ppm1      3.936 ppm2      2.331 CV     1
  ASSI { 1325}
    (( segid "B   " and resid 9    and name HA  ))
    (( segid "B   " and resid 12   and name HG1 ))
       4.500     2.500     1.500 peak  1325 spectrum    1 weight  0.11000E+01 volume  0.75592E-03 ppm1      3.936 ppm2      2.504 CV     1
  ASSI { 1325}
    (( segid "A   " and resid 9    and name HA  ))
    (( segid "A   " and resid 12   and name HG1 ))
       4.500     2.500     1.500 peak  1325 spectrum    1 weight  0.11000E+01 volume  0.75592E-03 ppm1      3.936 ppm2      2.504 CV     1
  ASSI { 1327}
    (( segid "B   " and resid 9    and name HA  ))
    (( segid "B   " and resid 12   and name HA  ))
       5.900     4.300     0.100 peak  1327 spectrum    1 weight  0.11000E+01 volume  0.29147E-03 ppm1      3.936 ppm2      4.291 CV     1
  ASSI { 1327}
    (( segid "A   " and resid 9    and name HA  ))
    (( segid "A   " and resid 12   and name HA  ))
       5.900     4.300     0.100 peak  1327 spectrum    1 weight  0.11000E+01 volume  0.29147E-03 ppm1      3.936 ppm2      4.291 CV     1
  ASSI { 1338}
    (( segid "A   " and resid 9    and name HB1 ))
    (  segid "A   " and resid 9    and name HD2%)
       2.700     0.900     0.900 peak  1338 spectrum    1 weight  0.11000E+01 volume  0.32220E-02 ppm1      1.145 ppm2      0.779 CV     1
  ASSI { 1338}
    (( segid "B   " and resid 9    and name HB1 ))
    (  segid "B   " and resid 9    and name HD2%)
       2.700     0.900     0.900 peak  1338 spectrum    1 weight  0.11000E+01 volume  0.32220E-02 ppm1      1.145 ppm2      0.779 CV     1
  ASSI { 1339}
    (( segid "B   " and resid 9    and name HB2 ))
    (  segid "B   " and resid 9    and name HD2%)
       2.600     0.800     0.800 peak  1339 spectrum    1 weight  0.11000E+01 volume  0.51152E-02 ppm1      2.007 ppm2      0.778 CV     1
  ASSI { 1339}
    (( segid "A   " and resid 9    and name HB2 ))
    (  segid "A   " and resid 9    and name HD2%)
       2.600     0.900     0.900 peak  1339 spectrum    1 weight  0.11000E+01 volume  0.51152E-02 ppm1      2.007 ppm2      0.778 CV     1
  ASSI { 1340}
    (( segid "A   " and resid 9    and name HB2 ))
    (  segid "A   " and resid 10   and name HG2%)
       3.800     1.800     1.800 peak  1340 spectrum    1 weight  0.11000E+01 volume  0.57406E-03 ppm1      2.007 ppm2      0.595 CV     1
  ASSI { 1340}
    (( segid "B   " and resid 9    and name HB2 ))
    (  segid "B   " and resid 10   and name HG2%)
       3.800     1.800     1.800 peak  1340 spectrum    1 weight  0.11000E+01 volume  0.57406E-03 ppm1      2.007 ppm2      0.595 CV     1
  ASSI { 1341}
    (( segid "B   " and resid 9    and name HB1 ))
    (  segid "B   " and resid 10   and name HG2%)
       4.200     2.200     1.800 peak  1341 spectrum    1 weight  0.11000E+01 volume  0.42041E-03 ppm1      1.145 ppm2      0.586 CV     1
  ASSI { 1341}
    (( segid "A   " and resid 9    and name HB1 ))
    (  segid "A   " and resid 10   and name HG2%)
       4.200     2.200     1.800 peak  1341 spectrum    1 weight  0.11000E+01 volume  0.42041E-03 ppm1      1.145 ppm2      0.586 CV     1
  ASSI { 1347}
    (( segid "A   " and resid 9    and name HG  ))
    (( segid "A   " and resid 9    and name HB2 ))
       3.300     1.300     1.300 peak  1347 spectrum    1 weight  0.11000E+01 volume  0.19512E-02 ppm1      1.804 ppm2      2.011 CV     1
  ASSI { 1347}
    (( segid "B   " and resid 9    and name HG  ))
    (( segid "B   " and resid 9    and name HB2 ))
       3.300     1.300     1.300 peak  1347 spectrum    1 weight  0.11000E+01 volume  0.19512E-02 ppm1      1.804 ppm2      2.011 CV     1
  ASSI { 1349}
    (( segid "A   " and resid 9    and name HG  ))
    (  segid "A   " and resid 8    and name HB% )
       3.500     1.500     1.500 peak  1349 spectrum    1 weight  0.11000E+01 volume  0.20900E-02 ppm1      1.798 ppm2      1.382 CV     1
  ASSI { 1349}
    (( segid "B   " and resid 9    and name HG  ))
    (  segid "B   " and resid 8    and name HB% )
       3.500     1.500     1.500 peak  1349 spectrum    1 weight  0.11000E+01 volume  0.20900E-02 ppm1      1.798 ppm2      1.382 CV     1
  ASSI { 1351}
    (( segid "B   " and resid 9    and name HG  ))
    (( segid "B   " and resid 9    and name HB1 ))
       3.000     1.100     1.100 peak  1351 spectrum    1 weight  0.11000E+01 volume  0.14894E-02 ppm1      1.798 ppm2      1.151 CV     1
  ASSI { 1351}
    (( segid "A   " and resid 9    and name HG  ))
    (( segid "A   " and resid 9    and name HB1 ))
       3.000     1.100     1.100 peak  1351 spectrum    1 weight  0.11000E+01 volume  0.14894E-02 ppm1      1.798 ppm2      1.151 CV     1
  ASSI { 1352}
    (( segid "A   " and resid 10   and name HA  ))
    (( segid "A   " and resid 9    and name HB2 ))
       3.800     1.800     1.800 peak  1352 spectrum    1 weight  0.11000E+01 volume  0.78010E-03 ppm1      3.926 ppm2      2.012 CV     1
  ASSI { 1352}
    (( segid "B   " and resid 10   and name HA  ))
    (( segid "B   " and resid 9    and name HB2 ))
       3.800     1.800     1.800 peak  1352 spectrum    1 weight  0.11000E+01 volume  0.78010E-03 ppm1      3.926 ppm2      2.012 CV     1
  ASSI { 1353}
    (( segid "A   " and resid 10   and name HA  ))
    (( segid "A   " and resid 13   and name HG  ))
       3.600     1.600     1.600 peak  1353 spectrum    1 weight  0.11000E+01 volume  0.70552E-03 ppm1      3.911 ppm2      1.854 CV     1
  ASSI { 1353}
    (( segid "B   " and resid 10   and name HA  ))
    (( segid "B   " and resid 13   and name HG  ))
       3.600     1.600     1.600 peak  1353 spectrum    1 weight  0.11000E+01 volume  0.70552E-03 ppm1      3.911 ppm2      1.854 CV     1
  ASSI { 1360}
    (( segid "B   " and resid 10   and name HB  ))
    (  segid "B   " and resid 7    and name HD1%)
       4.400     2.400     1.600 peak  1360 spectrum    1 weight  0.11000E+01 volume  0.14865E-02 ppm1      2.054 ppm2      0.850 CV     1
  ASSI { 1360}
    (( segid "A   " and resid 10   and name HB  ))
    (  segid "A   " and resid 7    and name HD1%)
       4.400     2.400     1.600 peak  1360 spectrum    1 weight  0.11000E+01 volume  0.14865E-02 ppm1      2.054 ppm2      0.850 CV     1
  ASSI { 1361}
    (( segid "B   " and resid 10   and name HB  ))
    (( segid "B   " and resid 71   and name HG  ))
       4.300     2.300     1.700 peak  1361 spectrum    1 weight  0.11000E+01 volume  0.14098E-02 ppm1      2.056 ppm2      0.726 CV     1
  ASSI { 1361}
    (( segid "A   " and resid 10   and name HB  ))
    (( segid "A   " and resid 71   and name HG  ))
       4.300     2.300     1.700 peak  1361 spectrum    1 weight  0.11000E+01 volume  0.14098E-02 ppm1      2.056 ppm2      0.726 CV     1
  ASSI { 1363}
    (( segid "A   " and resid 10   and name HB  ))
    (  segid "A   " and resid 13   and name HD1%)
       4.400     2.400     1.600 peak  1363 spectrum    1 weight  0.11000E+01 volume  0.59233E-03 ppm1      2.056 ppm2      0.949 CV     1
  ASSI { 1363}
    (( segid "B   " and resid 10   and name HB  ))
    (  segid "B   " and resid 13   and name HD1%)
       4.400     2.400     1.600 peak  1363 spectrum    1 weight  0.11000E+01 volume  0.59233E-03 ppm1      2.056 ppm2      0.949 CV     1
  ASSI { 1364}
    (( segid "A   " and resid 10   and name HB  ))
    (( segid "A   " and resid 7    and name HB1 ))
       5.600     5.600     0.400 peak  1364 spectrum    1 weight  0.11000E+01 volume  0.46501E-03 ppm1      2.052 ppm2      0.995 CV     1
  ASSI { 1364}
    (( segid "B   " and resid 10   and name HB  ))
    (( segid "B   " and resid 7    and name HB1 ))
       5.600     5.600     0.400 peak  1364 spectrum    1 weight  0.11000E+01 volume  0.46501E-03 ppm1      2.052 ppm2      0.995 CV     1
  ASSI { 1368}
    (( segid "B   " and resid 10   and name HG11))
    (  segid "B   " and resid 7    and name HD1%)
       4.300     2.300     1.700 peak  1368 spectrum    1 weight  0.11000E+01 volume  0.10970E-02 ppm1      1.223 ppm2      0.846 CV     1
  ASSI { 1368}
    (( segid "A   " and resid 10   and name HG11))
    (  segid "A   " and resid 7    and name HD1%)
       4.300     2.300     1.700 peak  1368 spectrum    1 weight  0.11000E+01 volume  0.10970E-02 ppm1      1.223 ppm2      0.846 CV     1
  ASSI { 1371}
    (( segid "A   " and resid 10   and name HG12))
    (  segid "A   " and resid 10   and name HG2%)
       2.300     0.700     0.700 peak  1371 spectrum    1 weight  0.11000E+01 volume  0.34845E-02 ppm1      1.673 ppm2      0.588 CV     1
  ASSI { 1371}
    (( segid "B   " and resid 10   and name HG12))
    (  segid "B   " and resid 10   and name HG2%)
       2.300     0.700     0.700 peak  1371 spectrum    1 weight  0.11000E+01 volume  0.34845E-02 ppm1      1.673 ppm2      0.588 CV     1
  ASSI { 1372}
    (( segid "A   " and resid 10   and name HG12))
    (( segid "A   " and resid 71   and name HG  ))
       3.800     1.800     1.800 peak  1372 spectrum    1 weight  0.11000E+01 volume  0.15306E-02 ppm1      1.673 ppm2      0.717 CV     1
  ASSI { 1372}
    (( segid "B   " and resid 10   and name HG12))
    (( segid "B   " and resid 71   and name HG  ))
       3.800     1.800     1.800 peak  1372 spectrum    1 weight  0.11000E+01 volume  0.15306E-02 ppm1      1.673 ppm2      0.717 CV     1
  ASSI { 1373}
    (( segid "A   " and resid 10   and name HG12))
    (  segid "A   " and resid 10   and name HD1%)
       2.300     0.600     0.600 peak  1373 spectrum    1 weight  0.11000E+01 volume  0.45454E-02 ppm1      1.673 ppm2      0.785 CV     1
  ASSI { 1373}
    (( segid "B   " and resid 10   and name HG12))
    (  segid "B   " and resid 10   and name HD1%)
       2.300     0.600     0.600 peak  1373 spectrum    1 weight  0.11000E+01 volume  0.45454E-02 ppm1      1.673 ppm2      0.785 CV     1
  ASSI { 1374}
    (( segid "A   " and resid 10   and name HG12))
    (  segid "A   " and resid 7    and name HD1%)
       4.100     2.100     1.900 peak  1374 spectrum    1 weight  0.11000E+01 volume  0.10781E-02 ppm1      1.671 ppm2      0.850 CV     1
  ASSI { 1374}
    (( segid "B   " and resid 10   and name HG12))
    (  segid "B   " and resid 7    and name HD1%)
       4.100     2.100     1.900 peak  1374 spectrum    1 weight  0.11000E+01 volume  0.10781E-02 ppm1      1.671 ppm2      0.850 CV     1
  ASSI { 1376}
    (( segid "A   " and resid 10   and name HG11))
    (  segid "A   " and resid 13   and name HD1%)
       4.800     2.900     1.200 peak  1376 spectrum    1 weight  0.11000E+01 volume  0.48824E-03 ppm1      1.230 ppm2      0.949 CV     1
  ASSI { 1376}
    (( segid "B   " and resid 10   and name HG11))
    (  segid "B   " and resid 13   and name HD1%)
       4.800     2.900     1.200 peak  1376 spectrum    1 weight  0.11000E+01 volume  0.48824E-03 ppm1      1.230 ppm2      0.949 CV     1
  ASSI { 1377}
    (( segid "B   " and resid 10   and name HG12))
    (  segid "B   " and resid 13   and name HD1%)
       4.800     2.900     1.200 peak  1377 spectrum    1 weight  0.11000E+01 volume  0.57462E-03 ppm1      1.673 ppm2      0.941 CV     1
  ASSI { 1377}
    (( segid "A   " and resid 10   and name HG12))
    (  segid "A   " and resid 13   and name HD1%)
       4.800     2.900     1.200 peak  1377 spectrum    1 weight  0.11000E+01 volume  0.57462E-03 ppm1      1.673 ppm2      0.941 CV     1
  ASSI { 1378}
    (( segid "A   " and resid 10   and name HG12))
    (( segid "A   " and resid 7    and name HB1 ))
       5.300     3.500     0.700 peak  1378 spectrum    1 weight  0.11000E+01 volume  0.39307E-03 ppm1      1.673 ppm2      0.995 CV     1
  ASSI { 1378}
    (( segid "B   " and resid 10   and name HG12))
    (( segid "B   " and resid 7    and name HB1 ))
       5.300     3.500     0.700 peak  1378 spectrum    1 weight  0.11000E+01 volume  0.39307E-03 ppm1      1.673 ppm2      0.995 CV     1
  ASSI { 1379}
    (( segid "A   " and resid 10   and name HG11))
    (( segid "A   " and resid 7    and name HB1 ))
       4.900     3.100     1.100 peak  1379 spectrum    1 weight  0.11000E+01 volume  0.41082E-03 ppm1      1.225 ppm2      0.992 CV     1
  ASSI { 1379}
    (( segid "B   " and resid 10   and name HG11))
    (( segid "B   " and resid 7    and name HB1 ))
       4.900     3.100     1.100 peak  1379 spectrum    1 weight  0.11000E+01 volume  0.41082E-03 ppm1      1.225 ppm2      0.992 CV     1
  ASSI { 1382}
    (( segid "B   " and resid 10   and name HG12))
    (( segid "B   " and resid 10   and name HA  ))
       3.900     1.900     1.900 peak  1382 spectrum    1 weight  0.11000E+01 volume  0.92960E-03 ppm1      1.678 ppm2      3.920 CV     1
  ASSI { 1382}
    (( segid "A   " and resid 10   and name HG12))
    (( segid "A   " and resid 10   and name HA  ))
       3.900     1.900     1.900 peak  1382 spectrum    1 weight  0.11000E+01 volume  0.92960E-03 ppm1      1.678 ppm2      3.920 CV     1
  ASSI { 1383}
    (  segid "B   " and resid 10   and name HG2%)
    (  segid "B   " and resid 7    and name HD1%)
       3.500     3.500     2.500 peak  1383 spectrum    1 weight  0.11000E+01 volume  0.48946E-02 ppm1      0.588 ppm2      0.859 CV     1
  ASSI { 1383}
    (  segid "A   " and resid 10   and name HG2%)
    (  segid "A   " and resid 7    and name HD1%)
       3.500     3.500     2.500 peak  1383 spectrum    1 weight  0.11000E+01 volume  0.48946E-02 ppm1      0.588 ppm2      0.859 CV     1
  ASSI { 1385}
    (  segid "A   " and resid 10   and name HG2%)
    (( segid "A   " and resid 7    and name HB1 ))
       4.100     2.100     1.900 peak  1385 spectrum    1 weight  0.11000E+01 volume  0.23259E-02 ppm1      0.588 ppm2      0.995 CV     1
  ASSI { 1385}
    (  segid "B   " and resid 10   and name HG2%)
    (( segid "B   " and resid 7    and name HB1 ))
       4.100     2.100     1.900 peak  1385 spectrum    1 weight  0.11000E+01 volume  0.23259E-02 ppm1      0.588 ppm2      0.995 CV     1
  ASSI { 1386}
    (  segid "B   " and resid 10   and name HG2%)
    (( segid "B   " and resid 10   and name HG11))
       2.700     0.900     0.900 peak  1386 spectrum    1 weight  0.11000E+01 volume  0.48055E-02 ppm1      0.590 ppm2      1.228 CV     1
  ASSI { 1386}
    (  segid "A   " and resid 10   and name HG2%)
    (( segid "A   " and resid 10   and name HG11))
       2.700     0.900     0.900 peak  1386 spectrum    1 weight  0.11000E+01 volume  0.48055E-02 ppm1      0.590 ppm2      1.228 CV     1
  ASSI { 1388}
    (  segid "B   " and resid 10   and name HG2%)
    (( segid "B   " and resid 7    and name HG  ))
       4.300     2.300     1.700 peak  1388 spectrum    1 weight  0.11000E+01 volume  0.17746E-02 ppm1      0.588 ppm2      1.395 CV     1
  ASSI { 1388}
    (  segid "A   " and resid 10   and name HG2%)
    (( segid "A   " and resid 7    and name HG  ))
       4.300     2.300     1.700 peak  1388 spectrum    1 weight  0.11000E+01 volume  0.17746E-02 ppm1      0.588 ppm2      1.395 CV     1
  ASSI { 1389}
    (  segid "A   " and resid 10   and name HG2%)
    (( segid "A   " and resid 13   and name HG  ))
       3.700     1.700     1.700 peak  1389 spectrum    1 weight  0.11000E+01 volume  0.14121E-02 ppm1      0.588 ppm2      1.836 CV     1
  ASSI { 1389}
    (  segid "B   " and resid 10   and name HG2%)
    (( segid "B   " and resid 13   and name HG  ))
       3.700     1.800     1.800 peak  1389 spectrum    1 weight  0.11000E+01 volume  0.14121E-02 ppm1      0.588 ppm2      1.836 CV     1
  ASSI { 1390}
    (  segid "A   " and resid 10   and name HG2%)
    (( segid "A   " and resid 13   and name HB2 ))
       3.600     1.600     1.600 peak  1390 spectrum    1 weight  0.11000E+01 volume  0.16332E-02 ppm1      0.588 ppm2      2.189 CV     1
  ASSI { 1390}
    (  segid "B   " and resid 10   and name HG2%)
    (( segid "B   " and resid 13   and name HB2 ))
       3.600     1.600     1.600 peak  1390 spectrum    1 weight  0.11000E+01 volume  0.16332E-02 ppm1      0.588 ppm2      2.189 CV     1
  ASSI { 1391}
    (  segid "A   " and resid 10   and name HG2%)
    (( segid "A   " and resid 11   and name HA  ))
       4.400     2.400     1.600 peak  1391 spectrum    1 weight  0.11000E+01 volume  0.67774E-03 ppm1      0.588 ppm2      3.721 CV     1
  ASSI { 1391}
    (  segid "B   " and resid 10   and name HG2%)
    (( segid "B   " and resid 11   and name HA  ))
       4.400     2.400     1.600 peak  1391 spectrum    1 weight  0.11000E+01 volume  0.67774E-03 ppm1      0.588 ppm2      3.721 CV     1
  ASSI { 1393}
    (  segid "B   " and resid 10   and name HG2%)
    (( segid "B   " and resid 58   and name HA  ))
       4.100     2.100     1.900 peak  1393 spectrum    1 weight  0.11000E+01 volume  0.42393E-03 ppm1      0.588 ppm2      3.314 CV     1
  ASSI { 1393}
    (  segid "A   " and resid 10   and name HG2%)
    (( segid "A   " and resid 58   and name HA  ))
       4.100     2.100     1.900 peak  1393 spectrum    1 weight  0.11000E+01 volume  0.42393E-03 ppm1      0.588 ppm2      3.314 CV     1
  ASSI { 1401}
    (  segid "A   " and resid 10   and name HD1%)
    (( segid "A   " and resid 11   and name HA  ))
       3.100     1.200     1.200 peak  1401 spectrum    1 weight  0.11000E+01 volume  0.18386E-02 ppm1      0.797 ppm2      3.721 CV     1
  ASSI { 1401}
    (  segid "B   " and resid 10   and name HD1%)
    (( segid "B   " and resid 11   and name HA  ))
       3.100     1.200     1.200 peak  1401 spectrum    1 weight  0.11000E+01 volume  0.18386E-02 ppm1      0.797 ppm2      3.721 CV     1
  ASSI { 1402}
    (  segid "A   " and resid 10   and name HD1%)
    (( segid "A   " and resid 11   and name HG2 ))
       2.600     0.800     0.800 peak  1402 spectrum    1 weight  0.11000E+01 volume  0.18929E-02 ppm1      0.797 ppm2      2.202 CV     1
  ASSI { 1402}
    (  segid "B   " and resid 10   and name HD1%)
    (( segid "B   " and resid 11   and name HG2 ))
       2.600     0.800     0.800 peak  1402 spectrum    1 weight  0.11000E+01 volume  0.18929E-02 ppm1      0.797 ppm2      2.202 CV     1
  ASSI { 1406}
    (  segid "A   " and resid 10   and name HD1%)
    (  segid "A   " and resid 13   and name HD1%)
       3.400     1.400     1.400 peak  1406 spectrum    1 weight  0.11000E+01 volume  0.38486E-02 ppm1      0.797 ppm2      0.948 CV     1
  ASSI { 1406}
    (  segid "B   " and resid 10   and name HD1%)
    (  segid "B   " and resid 13   and name HD1%)
       3.400     1.400     1.400 peak  1406 spectrum    1 weight  0.11000E+01 volume  0.38486E-02 ppm1      0.797 ppm2      0.948 CV     1
  ASSI { 1419}
    (( segid "B   " and resid 11   and name HA  ))
    (( segid "B   " and resid 8    and name HA  ))
       4.400     2.400     1.600 peak  1419 spectrum    1 weight  0.11000E+01 volume  0.77508E-03 ppm1      3.718 ppm2      4.081 CV     1
  ASSI { 1419}
    (( segid "A   " and resid 11   and name HA  ))
    (( segid "A   " and resid 8    and name HA  ))
       4.400     2.400     1.600 peak  1419 spectrum    1 weight  0.11000E+01 volume  0.77508E-03 ppm1      3.718 ppm2      4.081 CV     1
  ASSI { 1420}
    (( segid "A   " and resid 11   and name HA  ))
    (( segid "A   " and resid 12   and name HA  ))
       4.600     2.600     1.400 peak  1420 spectrum    1 weight  0.11000E+01 volume  0.23186E-03 ppm1      3.718 ppm2      4.291 CV     1
  ASSI { 1420}
    (( segid "B   " and resid 11   and name HA  ))
    (( segid "B   " and resid 12   and name HA  ))
       4.600     2.600     1.400 peak  1420 spectrum    1 weight  0.11000E+01 volume  0.23186E-03 ppm1      3.718 ppm2      4.291 CV     1
  ASSI { 1421}
    (( segid "B   " and resid 11   and name HB2 ))
    (( segid "B   " and resid 11   and name HG2 ))
       2.600     0.800     0.800 peak  1421 spectrum    1 weight  0.11000E+01 volume  0.34639E-02 ppm1      1.882 ppm2      2.209 CV     1
  ASSI { 1421}
    (( segid "A   " and resid 11   and name HB2 ))
    (( segid "A   " and resid 11   and name HG2 ))
       2.600     0.800     0.800 peak  1421 spectrum    1 weight  0.11000E+01 volume  0.34639E-02 ppm1      1.882 ppm2      2.209 CV     1
  ASSI { 1422}
    (( segid "B   " and resid 11   and name HB2 ))
    (( segid "B   " and resid 11   and name HB1 ))
       2.200     0.600     0.600 peak  1422 spectrum    1 weight  0.11000E+01 volume  0.45488E-02 ppm1      1.882 ppm2      2.107 CV     1
  ASSI { 1422}
    (( segid "A   " and resid 11   and name HB2 ))
    (( segid "A   " and resid 11   and name HB1 ))
       2.200     0.600     0.600 peak  1422 spectrum    1 weight  0.11000E+01 volume  0.45488E-02 ppm1      1.882 ppm2      2.107 CV     1
  ASSI { 1425}
    (( segid "B   " and resid 11   and name HG2 ))
    (( segid "B   " and resid 7    and name HG  ))
       2.800     1.000     1.000 peak  1425 spectrum    1 weight  0.11000E+01 volume  0.22043E-02 ppm1      2.215 ppm2      1.382 CV     1
  ASSI { 1425}
    (( segid "A   " and resid 11   and name HG2 ))
    (( segid "A   " and resid 7    and name HG  ))
       2.800     1.000     1.000 peak  1425 spectrum    1 weight  0.11000E+01 volume  0.22043E-02 ppm1      2.215 ppm2      1.382 CV     1
  ASSI { 1426}
    (( segid "A   " and resid 11   and name HG1 ))
    (( segid "A   " and resid 7    and name HG  ))
       3.100     1.200     1.200 peak  1426 spectrum    1 weight  0.11000E+01 volume  0.17071E-02 ppm1      2.341 ppm2      1.382 CV     1
  ASSI { 1426}
    (( segid "B   " and resid 11   and name HG1 ))
    (( segid "B   " and resid 7    and name HG  ))
       3.100     1.200     1.200 peak  1426 spectrum    1 weight  0.11000E+01 volume  0.17071E-02 ppm1      2.341 ppm2      1.382 CV     1
  ASSI { 1427}
    (( segid "B   " and resid 11   and name HG2 ))
    (  segid "B   " and resid 7    and name HD1%)
       3.300     1.300     1.300 peak  1427 spectrum    1 weight  0.11000E+01 volume  0.24256E-02 ppm1      2.215 ppm2      0.853 CV     1
  ASSI { 1427}
    (( segid "A   " and resid 11   and name HG2 ))
    (  segid "A   " and resid 7    and name HD1%)
       3.300     1.300     1.300 peak  1427 spectrum    1 weight  0.11000E+01 volume  0.24256E-02 ppm1      2.215 ppm2      0.853 CV     1
  ASSI { 1428}
    (( segid "A   " and resid 11   and name HG1 ))
    (  segid "A   " and resid 7    and name HD1%)
       3.100     1.200     1.200 peak  1428 spectrum    1 weight  0.11000E+01 volume  0.24849E-02 ppm1      2.341 ppm2      0.853 CV     1
  ASSI { 1428}
    (( segid "B   " and resid 11   and name HG1 ))
    (  segid "B   " and resid 7    and name HD1%)
       3.100     1.200     1.200 peak  1428 spectrum    1 weight  0.11000E+01 volume  0.24849E-02 ppm1      2.341 ppm2      0.853 CV     1
  ASSI { 1429}
    (( segid "A   " and resid 11   and name HG2 ))
    (  segid "A   " and resid 62   and name HD1%)
       2.900     2.900     3.100 peak  1429 spectrum    1 weight  0.11000E+01 volume  0.43391E-02 ppm1      2.215 ppm2      0.778 CV     1
  ASSI { 1429}
    (( segid "B   " and resid 11   and name HG2 ))
    (  segid "B   " and resid 62   and name HD1%)
       2.900     2.900     3.100 peak  1429 spectrum    1 weight  0.11000E+01 volume  0.43391E-02 ppm1      2.215 ppm2      0.778 CV     1
  ASSI { 1430}
    (( segid "B   " and resid 11   and name HG1 ))
    (( segid "B   " and resid 62   and name HG  ))
       3.300     3.300     2.700 peak  1430 spectrum    1 weight  0.11000E+01 volume  0.22429E-02 ppm1      2.341 ppm2      0.751 CV     1
  ASSI { 1430}
    (( segid "A   " and resid 11   and name HG1 ))
    (( segid "A   " and resid 62   and name HG  ))
       3.300     3.300     2.700 peak  1430 spectrum    1 weight  0.11000E+01 volume  0.22429E-02 ppm1      2.341 ppm2      0.751 CV     1
  ASSI { 1434}
    (( segid "B   " and resid 12   and name HA  ))
    (( segid "B   " and resid 12   and name HG2 ))
       3.700     1.700     1.700 peak  1434 spectrum    1 weight  0.11000E+01 volume  0.13019E-02 ppm1      4.302 ppm2      2.331 CV     1
  ASSI { 1434}
    (( segid "A   " and resid 12   and name HA  ))
    (( segid "A   " and resid 12   and name HG2 ))
       3.700     1.700     1.700 peak  1434 spectrum    1 weight  0.11000E+01 volume  0.13019E-02 ppm1      4.302 ppm2      2.331 CV     1
  ASSI { 1437}
    (( segid "B   " and resid 12   and name HB1 ))
    (( segid "B   " and resid 12   and name HG1 ))
       3.300     1.400     1.400 peak  1437 spectrum    1 weight  0.11000E+01 volume  0.22058E-02 ppm1      2.034 ppm2      2.498 CV     1
  ASSI { 1437}
    (( segid "A   " and resid 12   and name HB1 ))
    (( segid "A   " and resid 12   and name HG1 ))
       3.300     1.400     1.400 peak  1437 spectrum    1 weight  0.11000E+01 volume  0.22058E-02 ppm1      2.034 ppm2      2.498 CV     1
  ASSI { 1438}
    (( segid "B   " and resid 12   and name HB1 ))
    (( segid "B   " and resid 12   and name HG2 ))
       2.700     0.900     0.900 peak  1438 spectrum    1 weight  0.11000E+01 volume  0.22312E-02 ppm1      2.038 ppm2      2.334 CV     1
  ASSI { 1438}
    (( segid "A   " and resid 12   and name HB1 ))
    (( segid "A   " and resid 12   and name HG2 ))
       2.700     0.900     0.900 peak  1438 spectrum    1 weight  0.11000E+01 volume  0.22312E-02 ppm1      2.038 ppm2      2.334 CV     1
  ASSI { 1439}
    (( segid "B   " and resid 12   and name HB1 ))
    (( segid "B   " and resid 16   and name HD2 ))
       4.400     2.400     1.600 peak  1439 spectrum    1 weight  0.11000E+01 volume  0.72651E-03 ppm1      2.029 ppm2      3.410 CV     1
  ASSI { 1439}
    (( segid "A   " and resid 12   and name HB1 ))
    (( segid "A   " and resid 16   and name HD2 ))
       4.400     2.400     1.600 peak  1439 spectrum    1 weight  0.11000E+01 volume  0.72651E-03 ppm1      2.029 ppm2      3.410 CV     1
  ASSI { 1440}
    (( segid "B   " and resid 12   and name HB1 ))
    (( segid "B   " and resid 16   and name HD1 ))
       4.800     2.900     1.200 peak  1440 spectrum    1 weight  0.11000E+01 volume  0.71761E-03 ppm1      2.025 ppm2      3.105 CV     1
  ASSI { 1440}
    (( segid "A   " and resid 12   and name HB1 ))
    (( segid "A   " and resid 16   and name HD1 ))
       4.800     2.900     1.200 peak  1440 spectrum    1 weight  0.11000E+01 volume  0.71761E-03 ppm1      2.025 ppm2      3.105 CV     1
  ASSI { 1441}
    (( segid "B   " and resid 12   and name HG1 ))
    (  segid "B   " and resid 9    and name HD2%)
       3.500     3.500     2.500 peak  1441 spectrum    1 weight  0.11000E+01 volume  0.34014E-03 ppm1      2.497 ppm2      0.778 CV     1
  ASSI { 1441}
    (( segid "A   " and resid 12   and name HG1 ))
    (  segid "A   " and resid 9    and name HD2%)
       5.300     3.500     0.700 peak  1441 spectrum    1 weight  0.11000E+01 volume  0.34014E-03 ppm1      2.497 ppm2      0.778 CV     1
  ASSI { 1442}
    (( segid "A   " and resid 12   and name HG2 ))
    (  segid "A   " and resid 9    and name HD2%)
       5.600     4.000     0.400 peak  1442 spectrum    1 weight  0.11000E+01 volume  0.29211E-03 ppm1      2.322 ppm2      0.780 CV     1
  ASSI { 1442}
    (( segid "B   " and resid 12   and name HG2 ))
    (  segid "B   " and resid 9    and name HD2%)
       3.600     1.700     1.700 peak  1442 spectrum    1 weight  0.11000E+01 volume  0.29211E-03 ppm1      2.322 ppm2      0.780 CV     1
  ASSI { 1444}
    (( segid "A   " and resid 12   and name HG1 ))
    (( segid "A   " and resid 12   and name HG2 ))
       2.100     0.600     0.600 peak  1444 spectrum    1 weight  0.11000E+01 volume  0.49468E-02 ppm1      2.508 ppm2      2.331 CV     1
  ASSI { 1444}
    (( segid "B   " and resid 12   and name HG1 ))
    (( segid "B   " and resid 12   and name HG2 ))
       2.100     0.600     0.600 peak  1444 spectrum    1 weight  0.11000E+01 volume  0.49468E-02 ppm1      2.508 ppm2      2.331 CV     1
  ASSI { 1449}
    (( segid "A   " and resid 13   and name HA  ))
    (( segid "A   " and resid 13   and name HB2 ))
       3.200     1.300     1.300 peak  1449 spectrum    1 weight  0.11000E+01 volume  0.13385E-02 ppm1      4.051 ppm2      2.189 CV     1
  ASSI { 1449}
    (( segid "B   " and resid 13   and name HA  ))
    (( segid "B   " and resid 13   and name HB2 ))
       3.200     1.300     1.300 peak  1449 spectrum    1 weight  0.11000E+01 volume  0.13385E-02 ppm1      4.051 ppm2      2.189 CV     1
  ASSI { 1460}
    (( segid "B   " and resid 13   and name HB1 ))
    (  segid "B   " and resid 10   and name HG2%)
       4.400     2.400     1.600 peak  1460 spectrum    1 weight  0.11000E+01 volume  0.96859E-03 ppm1      1.423 ppm2      0.588 CV     1
  ASSI { 1460}
    (( segid "A   " and resid 13   and name HB1 ))
    (  segid "A   " and resid 10   and name HG2%)
       4.400     2.400     1.600 peak  1460 spectrum    1 weight  0.11000E+01 volume  0.96859E-03 ppm1      1.423 ppm2      0.588 CV     1
  ASSI { 1466}
    (( segid "B   " and resid 13   and name HG  ))
    (( segid "B   " and resid 13   and name HA  ))
       3.000     1.200     1.200 peak  1466 spectrum    1 weight  0.11000E+01 volume  0.15265E-02 ppm1      1.840 ppm2      4.060 CV     1
  ASSI { 1466}
    (( segid "A   " and resid 13   and name HG  ))
    (( segid "A   " and resid 13   and name HA  ))
       3.000     1.200     1.200 peak  1466 spectrum    1 weight  0.11000E+01 volume  0.15265E-02 ppm1      1.840 ppm2      4.060 CV     1
  ASSI { 1467}
    (  segid "A   " and resid 13   and name HD1%)
    (( segid "A   " and resid 13   and name HB2 ))
       2.600     0.800     0.800 peak  1467 spectrum    1 weight  0.11000E+01 volume  0.34268E-02 ppm1      0.930 ppm2      2.190 CV     1
  ASSI { 1467}
    (  segid "B   " and resid 13   and name HD1%)
    (( segid "B   " and resid 13   and name HB2 ))
       2.600     0.800     0.800 peak  1467 spectrum    1 weight  0.11000E+01 volume  0.34268E-02 ppm1      0.930 ppm2      2.190 CV     1
  ASSI { 1468}
    (  segid "B   " and resid 13   and name HD1%)
    (( segid "B   " and resid 13   and name HA  ))
       3.600     1.600     1.600 peak  1468 spectrum    1 weight  0.11000E+01 volume  0.26562E-02 ppm1      0.926 ppm2      4.056 CV     1
  ASSI { 1468}
    (  segid "A   " and resid 13   and name HD1%)
    (( segid "A   " and resid 13   and name HA  ))
       3.600     1.600     1.600 peak  1468 spectrum    1 weight  0.11000E+01 volume  0.26562E-02 ppm1      0.926 ppm2      4.056 CV     1
  ASSI { 1470}
    (  segid "B   " and resid 13   and name HD1%)
    (( segid "B   " and resid 13   and name HG  ))
       2.400     0.700     0.700 peak  1470 spectrum    1 weight  0.11000E+01 volume  0.53239E-02 ppm1      0.926 ppm2      1.857 CV     1
  ASSI { 1470}
    (  segid "A   " and resid 13   and name HD1%)
    (( segid "A   " and resid 13   and name HG  ))
       2.400     0.700     0.700 peak  1470 spectrum    1 weight  0.11000E+01 volume  0.53239E-02 ppm1      0.926 ppm2      1.857 CV     1
  ASSI { 1471}
    (  segid "B   " and resid 13   and name HD1%)
    (( segid "B   " and resid 13   and name HB1 ))
       2.700     0.900     0.900 peak  1471 spectrum    1 weight  0.11000E+01 volume  0.40417E-02 ppm1      0.928 ppm2      1.415 CV     1
  ASSI { 1471}
    (  segid "A   " and resid 13   and name HD1%)
    (( segid "A   " and resid 13   and name HB1 ))
       2.700     0.900     0.900 peak  1471 spectrum    1 weight  0.11000E+01 volume  0.40417E-02 ppm1      0.928 ppm2      1.415 CV     1
  ASSI { 1475}
    (  segid "A   " and resid 13   and name HD1%)
    (  segid "A   " and resid 13   and name HD2%)
       2.000     0.500     0.500 peak  1475 spectrum    1 weight  0.11000E+01 volume  0.21739E-01 ppm1      0.936 ppm2      0.879 CV     1
  ASSI { 1475}
    (  segid "B   " and resid 13   and name HD1%)
    (  segid "B   " and resid 13   and name HD2%)
       2.000     0.500     0.500 peak  1475 spectrum    1 weight  0.11000E+01 volume  0.21739E-01 ppm1      0.936 ppm2      0.879 CV     1
  ASSI { 1479}
    (  segid "A   " and resid 13   and name HD2%)
    (( segid "A   " and resid 10   and name HA  ))
       3.900     1.900     1.900 peak  1479 spectrum    1 weight  0.11000E+01 volume  0.23675E-02 ppm1      0.878 ppm2      3.917 CV     1
  ASSI { 1479}
    (  segid "B   " and resid 13   and name HD2%)
    (( segid "B   " and resid 10   and name HA  ))
       2.600     2.600     3.400 peak  1479 spectrum    1 weight  0.11000E+01 volume  0.23675E-02 ppm1      0.878 ppm2      3.917 CV     1
  ASSI { 1480}
    (  segid "B   " and resid 13   and name HD2%)
    (( segid "B   " and resid 13   and name HA  ))
       2.500     0.800     0.800 peak  1480 spectrum    1 weight  0.11000E+01 volume  0.53552E-02 ppm1      0.880 ppm2      4.060 CV     1
  ASSI { 1480}
    (  segid "A   " and resid 13   and name HD2%)
    (( segid "A   " and resid 13   and name HA  ))
       2.500     0.800     0.800 peak  1480 spectrum    1 weight  0.11000E+01 volume  0.53552E-02 ppm1      0.880 ppm2      4.060 CV     1
  ASSI { 1481}
    (  segid "B   " and resid 13   and name HD2%)
    (( segid "B   " and resid 13   and name HB2 ))
       3.200     1.300     1.300 peak  1481 spectrum    1 weight  0.11000E+01 volume  0.38552E-02 ppm1      0.880 ppm2      2.189 CV     1
  ASSI { 1481}
    (  segid "A   " and resid 13   and name HD2%)
    (( segid "A   " and resid 13   and name HB2 ))
       3.200     1.300     1.300 peak  1481 spectrum    1 weight  0.11000E+01 volume  0.38552E-02 ppm1      0.880 ppm2      2.189 CV     1
  ASSI { 1483}
    (( segid "B   " and resid 14   and name HB2 ))
    (( segid "B   " and resid 14   and name HD1 ))
       4.300     2.400     1.700 peak  1483 spectrum    1 weight  0.11000E+01 volume  0.59435E-03 ppm1      1.903 ppm2      3.747 CV     1
  ASSI { 1483}
    (( segid "A   " and resid 14   and name HB2 ))
    (( segid "A   " and resid 14   and name HD1 ))
       4.300     2.400     1.700 peak  1483 spectrum    1 weight  0.11000E+01 volume  0.59435E-03 ppm1      1.903 ppm2      3.747 CV     1
  ASSI { 1485}
    (( segid "B   " and resid 14   and name HB2 ))
    (( segid "B   " and resid 14   and name HB1 ))
       2.800     1.000     1.000 peak  1485 spectrum    1 weight  0.11000E+01 volume  0.10583E-02 ppm1      1.899 ppm2      2.293 CV     1
  ASSI { 1485}
    (( segid "A   " and resid 14   and name HB2 ))
    (( segid "A   " and resid 14   and name HB1 ))
       2.800     1.000     1.000 peak  1485 spectrum    1 weight  0.11000E+01 volume  0.10583E-02 ppm1      1.899 ppm2      2.293 CV     1
  ASSI { 1487}
    (( segid "B   " and resid 14   and name HB1 ))
    (( segid "B   " and resid 14   and name HG1 ))
       3.300     1.400     1.400 peak  1487 spectrum    1 weight  0.11000E+01 volume  0.65317E-03 ppm1      2.296 ppm2      1.518 CV     1
  ASSI { 1487}
    (( segid "A   " and resid 14   and name HB1 ))
    (( segid "A   " and resid 14   and name HG1 ))
       3.300     1.400     1.400 peak  1487 spectrum    1 weight  0.11000E+01 volume  0.65317E-03 ppm1      2.296 ppm2      1.518 CV     1
  ASSI { 1488}
    (( segid "B   " and resid 14   and name HB1 ))
    (  segid "B   " and resid 58   and name HG2%)
       4.900     2.900     1.100 peak  1488 spectrum    1 weight  0.11000E+01 volume  0.36148E-03 ppm1      2.299 ppm2      0.995 CV     1
  ASSI { 1488}
    (( segid "A   " and resid 14   and name HB1 ))
    (  segid "A   " and resid 58   and name HG2%)
       4.900     2.900     1.100 peak  1488 spectrum    1 weight  0.11000E+01 volume  0.36148E-03 ppm1      2.299 ppm2      0.995 CV     1
  ASSI { 1490}
    (( segid "B   " and resid 14   and name HD1 ))
    (( segid "B   " and resid 14   and name HG1 ))
       3.400     1.400     1.400 peak  1490 spectrum    1 weight  0.11000E+01 volume  0.42594E-03 ppm1      3.729 ppm2      1.519 CV     1
  ASSI { 1490}
    (( segid "A   " and resid 14   and name HD1 ))
    (( segid "A   " and resid 14   and name HG1 ))
       3.400     1.400     1.400 peak  1490 spectrum    1 weight  0.11000E+01 volume  0.42594E-03 ppm1      3.729 ppm2      1.519 CV     1
  ASSI { 1492}
    (( segid "A   " and resid 15   and name HA  ))
    (( segid "A   " and resid 17   and name HB  ))
       4.200     2.200     1.800 peak  1492 spectrum    1 weight  0.11000E+01 volume  0.73412E-03 ppm1      4.344 ppm2      1.938 CV     1
  ASSI { 1492}
    (( segid "B   " and resid 15   and name HA  ))
    (( segid "B   " and resid 17   and name HB  ))
       4.200     2.200     1.800 peak  1492 spectrum    1 weight  0.11000E+01 volume  0.73412E-03 ppm1      4.344 ppm2      1.938 CV     1
  ASSI { 1493}
    (( segid "B   " and resid 15   and name HB1 ))
    (( segid "B   " and resid 12   and name HA  ))
       4.000     2.000     2.000 peak  1493 spectrum    1 weight  0.11000E+01 volume  0.90590E-03 ppm1      2.602 ppm2      4.295 CV     1
  ASSI { 1493}
    (( segid "A   " and resid 15   and name HB1 ))
    (( segid "A   " and resid 12   and name HA  ))
       4.000     2.000     2.000 peak  1493 spectrum    1 weight  0.11000E+01 volume  0.90590E-03 ppm1      2.602 ppm2      4.295 CV     1
  ASSI { 1494}
    (( segid "A   " and resid 15   and name HB2 ))
    (( segid "A   " and resid 12   and name HA  ))
       3.400     1.400     1.400 peak  1494 spectrum    1 weight  0.11000E+01 volume  0.96377E-03 ppm1      2.725 ppm2      4.300 CV     1
  ASSI { 1494}
    (( segid "B   " and resid 15   and name HB2 ))
    (( segid "B   " and resid 12   and name HA  ))
       3.400     1.400     1.400 peak  1494 spectrum    1 weight  0.11000E+01 volume  0.96377E-03 ppm1      2.725 ppm2      4.300 CV     1
  ASSI { 1499}
    (( segid "B   " and resid 15   and name HB1 ))
    (( segid "B   " and resid 14   and name HB2 ))
       4.600     2.600     1.400 peak  1499 spectrum    1 weight  0.11000E+01 volume  0.50025E-03 ppm1      2.591 ppm2      1.911 CV     1
  ASSI { 1499}
    (( segid "A   " and resid 15   and name HB1 ))
    (( segid "A   " and resid 14   and name HB2 ))
       4.600     2.600     1.400 peak  1499 spectrum    1 weight  0.11000E+01 volume  0.50025E-03 ppm1      2.591 ppm2      1.911 CV     1
  ASSI { 1500}
    (( segid "A   " and resid 15   and name HB2 ))
    (( segid "A   " and resid 14   and name HB2 ))
       4.200     2.200     1.800 peak  1500 spectrum    1 weight  0.11000E+01 volume  0.46817E-03 ppm1      2.716 ppm2      1.911 CV     1
  ASSI { 1500}
    (( segid "B   " and resid 15   and name HB2 ))
    (( segid "B   " and resid 14   and name HB2 ))
       4.200     2.200     1.800 peak  1500 spectrum    1 weight  0.11000E+01 volume  0.46817E-03 ppm1      2.716 ppm2      1.911 CV     1
  ASSI { 1503}
    (( segid "B   " and resid 17   and name HA  ))
    (( segid "B   " and resid 14   and name HA  ))
       4.600     2.600     1.400 peak  1503 spectrum    1 weight  0.11000E+01 volume  0.41405E-03 ppm1      3.551 ppm2      4.013 CV     1
  ASSI { 1503}
    (( segid "A   " and resid 17   and name HA  ))
    (( segid "A   " and resid 14   and name HA  ))
       4.600     2.600     1.400 peak  1503 spectrum    1 weight  0.11000E+01 volume  0.41405E-03 ppm1      3.551 ppm2      4.013 CV     1
  ASSI { 1507}
    (( segid "B   " and resid 17   and name HB  ))
    (( segid "B   " and resid 51   and name HD2 ))
       5.000     3.100     1.000 peak  1507 spectrum    1 weight  0.11000E+01 volume  0.40003E-03 ppm1      1.925 ppm2      1.598 CV     1
  ASSI { 1507}
    (( segid "A   " and resid 17   and name HB  ))
    (( segid "A   " and resid 51   and name HD2 ))
       5.000     3.100     1.000 peak  1507 spectrum    1 weight  0.11000E+01 volume  0.40003E-03 ppm1      1.925 ppm2      1.598 CV     1
  ASSI { 1508}
    (( segid "A   " and resid 17   and name HB  ))
    (( segid "A   " and resid 51   and name HD1 ))
       4.600     2.600     1.400 peak  1508 spectrum    1 weight  0.11000E+01 volume  0.77419E-03 ppm1      1.923 ppm2      1.504 CV     1
  ASSI { 1508}
    (( segid "B   " and resid 17   and name HB  ))
    (( segid "B   " and resid 51   and name HD1 ))
       4.600     2.600     1.400 peak  1508 spectrum    1 weight  0.11000E+01 volume  0.77419E-03 ppm1      1.923 ppm2      1.504 CV     1
  ASSI { 1512}
    (( segid "A   " and resid 17   and name HG11))
    (( segid "A   " and resid 51   and name HA  ))
       4.300     2.300     1.700 peak  1512 spectrum    1 weight  0.11000E+01 volume  0.27868E-03 ppm1      1.131 ppm2      3.721 CV     1
  ASSI { 1512}
    (( segid "B   " and resid 17   and name HG11))
    (( segid "B   " and resid 51   and name HA  ))
       4.300     2.300     1.700 peak  1512 spectrum    1 weight  0.11000E+01 volume  0.27868E-03 ppm1      1.131 ppm2      3.721 CV     1
  ASSI { 1513}
    (( segid "B   " and resid 17   and name HG12))
    (( segid "B   " and resid 51   and name HA  ))
       5.000     3.100     1.000 peak  1513 spectrum    1 weight  0.11000E+01 volume  0.46306E-03 ppm1      1.423 ppm2      3.714 CV     1
  ASSI { 1513}
    (( segid "A   " and resid 17   and name HG12))
    (( segid "A   " and resid 51   and name HA  ))
       4.900     3.100     1.100 peak  1513 spectrum    1 weight  0.11000E+01 volume  0.46306E-03 ppm1      1.423 ppm2      3.714 CV     1
  ASSI { 1523}
    (( segid "B   " and resid 17   and name HG12))
    (  segid "B   " and resid 54   and name HG1%)
       3.800     1.800     1.800 peak  1523 spectrum    1 weight  0.11000E+01 volume  0.14893E-02 ppm1      1.423 ppm2      0.683 CV     1
  ASSI { 1523}
    (( segid "A   " and resid 17   and name HG12))
    (  segid "A   " and resid 54   and name HG1%)
       3.800     1.800     1.800 peak  1523 spectrum    1 weight  0.11000E+01 volume  0.14893E-02 ppm1      1.423 ppm2      0.683 CV     1
  ASSI { 1527}
    (  segid "B   " and resid 17   and name HD1%)
    (( segid "B   " and resid 20   and name HA  ))
       4.400     2.400     1.600 peak  1527 spectrum    1 weight  0.11000E+01 volume  0.13581E-02 ppm1      0.588 ppm2      4.128 CV     1
  ASSI { 1527}
    (  segid "A   " and resid 17   and name HD1%)
    (( segid "A   " and resid 20   and name HA  ))
       4.300     2.300     1.700 peak  1527 spectrum    1 weight  0.11000E+01 volume  0.13581E-02 ppm1      0.588 ppm2      4.128 CV     1
  ASSI { 1531}
    (  segid "A   " and resid 17   and name HD1%)
    (( segid "A   " and resid 21   and name HB  ))
       3.800     1.800     1.800 peak  1531 spectrum    1 weight  0.11000E+01 volume  0.91330E-03 ppm1      0.588 ppm2      2.365 CV     1
  ASSI { 1531}
    (  segid "B   " and resid 17   and name HD1%)
    (( segid "B   " and resid 21   and name HB  ))
       3.800     1.800     1.800 peak  1531 spectrum    1 weight  0.11000E+01 volume  0.91330E-03 ppm1      0.588 ppm2      2.365 CV     1
  ASSI { 1535}
    (  segid "B   " and resid 17   and name HD1%)
    (( segid "B   " and resid 51   and name HB2 ))
       4.000     4.000     2.000 peak  1535 spectrum    1 weight  0.11000E+01 volume  0.18921E-02 ppm1      0.588 ppm2      1.850 CV     1
  ASSI { 1535}
    (  segid "A   " and resid 17   and name HD1%)
    (( segid "A   " and resid 51   and name HB2 ))
       4.000     4.000     2.000 peak  1535 spectrum    1 weight  0.11000E+01 volume  0.18921E-02 ppm1      0.588 ppm2      1.850 CV     1
  ASSI { 1536}
    (  segid "A   " and resid 17   and name HD1%)
    (( segid "A   " and resid 51   and name HD2 ))
       4.200     2.200     1.800 peak  1536 spectrum    1 weight  0.11000E+01 volume  0.91636E-03 ppm1      0.588 ppm2      1.599 CV     1
  ASSI { 1536}
    (  segid "B   " and resid 17   and name HD1%)
    (( segid "B   " and resid 51   and name HD2 ))
       4.200     2.200     1.800 peak  1536 spectrum    1 weight  0.11000E+01 volume  0.91636E-03 ppm1      0.588 ppm2      1.599 CV     1
  ASSI { 1547}
    (( segid "B   " and resid 18   and name HG2 ))
    (( segid "B   " and resid 18   and name HA  ))
       3.100     1.200     1.200 peak  1547 spectrum    1 weight  0.11000E+01 volume  0.26008E-02 ppm1      2.197 ppm2      3.850 CV     1
  ASSI { 1547}
    (( segid "A   " and resid 18   and name HG2 ))
    (( segid "A   " and resid 18   and name HA  ))
       3.100     1.200     1.200 peak  1547 spectrum    1 weight  0.11000E+01 volume  0.26008E-02 ppm1      2.197 ppm2      3.850 CV     1
  ASSI { 1550}
    (( segid "B   " and resid 18   and name HG2 ))
    (( segid "B   " and resid 15   and name HA  ))
       3.600     1.700     1.700 peak  1550 spectrum    1 weight  0.11000E+01 volume  0.18072E-02 ppm1      2.190 ppm2      4.359 CV     1
  ASSI { 1550}
    (( segid "A   " and resid 18   and name HG2 ))
    (( segid "A   " and resid 15   and name HA  ))
       3.600     1.700     1.700 peak  1550 spectrum    1 weight  0.11000E+01 volume  0.18072E-02 ppm1      2.190 ppm2      4.359 CV     1
  ASSI { 1551}
    (( segid "A   " and resid 21   and name HB  ))
    (( segid "A   " and resid 21   and name HA  ))
       2.900     1.100     1.100 peak  1551 spectrum    1 weight  0.11000E+01 volume  0.18924E-02 ppm1      2.367 ppm2      4.340 CV     1
  ASSI { 1551}
    (( segid "B   " and resid 21   and name HB  ))
    (( segid "B   " and resid 21   and name HA  ))
       2.900     1.100     1.100 peak  1551 spectrum    1 weight  0.11000E+01 volume  0.18924E-02 ppm1      2.367 ppm2      4.340 CV     1
  ASSI { 1552}
    (( segid "A   " and resid 18   and name HG2 ))
    (  segid "A   " and resid 21   and name HG1%)
       3.900     3.900     2.100 peak  1552 spectrum    1 weight  0.11000E+01 volume  0.11732E-02 ppm1      2.185 ppm2      0.866 CV     1
  ASSI { 1552}
    (( segid "B   " and resid 18   and name HG2 ))
    (  segid "B   " and resid 21   and name HG1%)
       3.900     3.900     2.100 peak  1552 spectrum    1 weight  0.11000E+01 volume  0.11732E-02 ppm1      2.185 ppm2      0.866 CV     1
  ASSI { 1556}
    (( segid "A   " and resid 20   and name HA  ))
    (  segid "A   " and resid 19   and name HG2%)
       3.100     1.200     1.200 peak  1556 spectrum    1 weight  0.11000E+01 volume  0.17004E-02 ppm1      4.126 ppm2      1.159 CV     1
  ASSI { 1556}
    (( segid "B   " and resid 20   and name HA  ))
    (  segid "B   " and resid 19   and name HG2%)
       3.100     1.200     1.200 peak  1556 spectrum    1 weight  0.11000E+01 volume  0.17004E-02 ppm1      4.126 ppm2      1.159 CV     1
  ASSI { 1560}
    (  segid "B   " and resid 20   and name HB% )
    (  segid "B   " and resid 21   and name HG2%)
       2.600     2.600     3.400 peak  1560 spectrum    1 weight  0.11000E+01 volume  0.49701E-02 ppm1      1.345 ppm2      0.823 CV     1
  ASSI { 1560}
    (  segid "A   " and resid 20   and name HB% )
    (  segid "A   " and resid 21   and name HG2%)
       2.600     2.600     3.400 peak  1560 spectrum    1 weight  0.11000E+01 volume  0.49701E-02 ppm1      1.345 ppm2      0.823 CV     1
  ASSI { 1561}
    (  segid "B   " and resid 20   and name HB% )
    (  segid "B   " and resid 21   and name HG1%)
       2.700     2.700     3.300 peak  1561 spectrum    1 weight  0.11000E+01 volume  0.44616E-02 ppm1      1.347 ppm2      0.877 CV     1
  ASSI { 1561}
    (  segid "A   " and resid 20   and name HB% )
    (  segid "A   " and resid 21   and name HG1%)
       2.700     2.700     3.300 peak  1561 spectrum    1 weight  0.11000E+01 volume  0.44616E-02 ppm1      1.347 ppm2      0.877 CV     1
  ASSI { 1564}
    (  segid "A   " and resid 20   and name HB% )
    (( segid "A   " and resid 19   and name HA  ))
       3.900     1.900     1.900 peak  1564 spectrum    1 weight  0.11000E+01 volume  0.10726E-02 ppm1      1.350 ppm2      3.858 CV     1
  ASSI { 1564}
    (  segid "B   " and resid 20   and name HB% )
    (( segid "B   " and resid 19   and name HA  ))
       3.900     1.900     1.900 peak  1564 spectrum    1 weight  0.11000E+01 volume  0.10726E-02 ppm1      1.350 ppm2      3.858 CV     1
  ASSI { 1565}
    (  segid "B   " and resid 20   and name HB% )
    (( segid "B   " and resid 21   and name HA  ))
       3.500     1.500     1.500 peak  1565 spectrum    1 weight  0.11000E+01 volume  0.11351E-02 ppm1      1.340 ppm2      4.337 CV     1
  ASSI { 1565}
    (  segid "A   " and resid 20   and name HB% )
    (( segid "A   " and resid 21   and name HA  ))
       3.500     1.500     1.500 peak  1565 spectrum    1 weight  0.11000E+01 volume  0.11351E-02 ppm1      1.340 ppm2      4.337 CV     1
  ASSI { 1567}
    (( segid "A   " and resid 21   and name HA  ))
    (  segid "A   " and resid 24   and name HB% )
       3.400     1.400     1.400 peak  1567 spectrum    1 weight  0.11000E+01 volume  0.10059E-02 ppm1      4.324 ppm2      1.283 CV     1
  ASSI { 1567}
    (( segid "B   " and resid 21   and name HA  ))
    (  segid "B   " and resid 24   and name HB% )
       3.400     1.400     1.400 peak  1567 spectrum    1 weight  0.11000E+01 volume  0.10059E-02 ppm1      4.324 ppm2      1.283 CV     1
  ASSI { 1570}
    (( segid "B   " and resid 21   and name HA  ))
    (( segid "B   " and resid 25   and name HB1 ))
       4.900     3.000     1.100 peak  1570 spectrum    1 weight  0.11000E+01 volume  0.48313E-03 ppm1      4.327 ppm2      1.932 CV     1
  ASSI { 1570}
    (( segid "A   " and resid 21   and name HA  ))
    (( segid "A   " and resid 25   and name HB1 ))
       4.900     3.000     1.100 peak  1570 spectrum    1 weight  0.11000E+01 volume  0.48313E-03 ppm1      4.327 ppm2      1.932 CV     1
  ASSI { 1572}
    (( segid "A   " and resid 21   and name HA  ))
    (  segid "A   " and resid 25   and name HE% )
       4.500     2.500     1.500 peak  1572 spectrum    1 weight  0.11000E+01 volume  0.29632E-03 ppm1      4.327 ppm2      1.730 CV     1
  ASSI { 1572}
    (( segid "B   " and resid 21   and name HA  ))
    (  segid "B   " and resid 25   and name HE% )
       4.500     2.600     1.500 peak  1572 spectrum    1 weight  0.11000E+01 volume  0.29632E-03 ppm1      4.327 ppm2      1.730 CV     1
  ASSI { 1577}
    (  segid "B   " and resid 21   and name HG1%)
    (( segid "B   " and resid 22   and name HA  ))
       3.200     3.200     2.800 peak  1577 spectrum    1 weight  0.11000E+01 volume  0.17759E-02 ppm1      0.859 ppm2      3.779 CV     1
  ASSI { 1577}
    (  segid "A   " and resid 21   and name HG1%)
    (( segid "A   " and resid 22   and name HA  ))
       3.200     3.200     2.800 peak  1577 spectrum    1 weight  0.11000E+01 volume  0.17759E-02 ppm1      0.859 ppm2      3.779 CV     1
  ASSI { 1579}
    (  segid "B   " and resid 21   and name HG1%)
    (( segid "B   " and resid 51   and name HE2 ))
       3.300     3.300     2.700 peak  1579 spectrum    1 weight  0.11000E+01 volume  0.94760E-03 ppm1      0.864 ppm2      2.899 CV     1
  ASSI { 1579}
    (  segid "A   " and resid 21   and name HG1%)
    (( segid "A   " and resid 51   and name HE2 ))
       3.300     3.300     2.700 peak  1579 spectrum    1 weight  0.11000E+01 volume  0.94760E-03 ppm1      0.864 ppm2      2.899 CV     1
  ASSI { 1580}
    (  segid "A   " and resid 21   and name HG1%)
    (( segid "A   " and resid 51   and name HE1 ))
       4.100     4.100     1.900 peak  1580 spectrum    1 weight  0.11000E+01 volume  0.12156E-02 ppm1      0.866 ppm2      2.824 CV     1
  ASSI { 1580}
    (  segid "B   " and resid 21   and name HG1%)
    (( segid "B   " and resid 51   and name HE1 ))
       4.100     4.100     1.900 peak  1580 spectrum    1 weight  0.11000E+01 volume  0.12156E-02 ppm1      0.866 ppm2      2.824 CV     1
  ASSI { 1583}
    (  segid "B   " and resid 21   and name HG1%)
    (( segid "B   " and resid 25   and name HB1 ))
       3.800     3.800     2.200 peak  1583 spectrum    1 weight  0.11000E+01 volume  0.20171E-02 ppm1      0.866 ppm2      1.933 CV     1
  ASSI { 1583}
    (  segid "A   " and resid 21   and name HG1%)
    (( segid "A   " and resid 25   and name HB1 ))
       3.800     3.800     2.200 peak  1583 spectrum    1 weight  0.11000E+01 volume  0.20171E-02 ppm1      0.866 ppm2      1.933 CV     1
  ASSI { 1585}
    (( segid "B   " and resid 22   and name HA  ))
    (( segid "B   " and resid 22   and name HB1 ))
       2.500     0.800     0.800 peak  1585 spectrum    1 weight  0.11000E+01 volume  0.49399E-02 ppm1      3.766 ppm2      2.028 CV     1
  ASSI { 1585}
    (( segid "A   " and resid 22   and name HA  ))
    (( segid "A   " and resid 22   and name HB1 ))
       2.500     0.800     0.800 peak  1585 spectrum    1 weight  0.11000E+01 volume  0.49399E-02 ppm1      3.766 ppm2      2.028 CV     1
  ASSI { 1587}
    (( segid "A   " and resid 22   and name HA  ))
    (( segid "A   " and resid 22   and name HG1 ))
       3.000     1.100     1.100 peak  1587 spectrum    1 weight  0.11000E+01 volume  0.38121E-02 ppm1      3.758 ppm2      2.257 CV     1
  ASSI { 1587}
    (( segid "B   " and resid 22   and name HA  ))
    (( segid "B   " and resid 22   and name HG1 ))
       3.000     1.100     1.100 peak  1587 spectrum    1 weight  0.11000E+01 volume  0.38121E-02 ppm1      3.758 ppm2      2.257 CV     1
  ASSI { 1588}
    (( segid "A   " and resid 22   and name HA  ))
    (( segid "A   " and resid 25   and name HB1 ))
       3.900     1.900     1.900 peak  1588 spectrum    1 weight  0.11000E+01 volume  0.23608E-02 ppm1      3.759 ppm2      1.931 CV     1
  ASSI { 1588}
    (( segid "B   " and resid 22   and name HA  ))
    (( segid "B   " and resid 25   and name HB1 ))
       3.900     1.900     1.900 peak  1588 spectrum    1 weight  0.11000E+01 volume  0.23608E-02 ppm1      3.759 ppm2      1.931 CV     1
  ASSI { 1589}
    (( segid "B   " and resid 22   and name HA  ))
    (( segid "B   " and resid 25   and name HG1 ))
       3.600     1.600     1.600 peak  1589 spectrum    1 weight  0.11000E+01 volume  0.93069E-03 ppm1      3.759 ppm2      2.568 CV     1
  ASSI { 1589}
    (( segid "A   " and resid 22   and name HA  ))
    (( segid "A   " and resid 25   and name HG1 ))
       3.600     1.600     1.600 peak  1589 spectrum    1 weight  0.11000E+01 volume  0.93069E-03 ppm1      3.759 ppm2      2.568 CV     1
  ASSI { 1591}
    (( segid "B   " and resid 22   and name HA  ))
    (( segid "B   " and resid 23   and name HA  ))
       3.800     1.800     1.800 peak  1591 spectrum    1 weight  0.11000E+01 volume  0.79776E-03 ppm1      3.759 ppm2      4.101 CV     1
  ASSI { 1591}
    (( segid "A   " and resid 22   and name HA  ))
    (( segid "A   " and resid 23   and name HA  ))
       3.800     1.800     1.800 peak  1591 spectrum    1 weight  0.11000E+01 volume  0.79776E-03 ppm1      3.759 ppm2      4.101 CV     1
  ASSI { 1596}
    (( segid "A   " and resid 22   and name HB1 ))
    (( segid "A   " and resid 22   and name HG2 ))
       2.100     0.500     0.500 peak  1596 spectrum    1 weight  0.11000E+01 volume  0.89286E-02 ppm1      2.007 ppm2      2.080 CV     1
  ASSI { 1596}
    (( segid "B   " and resid 22   and name HB1 ))
    (( segid "B   " and resid 22   and name HG2 ))
       2.100     0.500     0.500 peak  1596 spectrum    1 weight  0.11000E+01 volume  0.89286E-02 ppm1      2.007 ppm2      2.080 CV     1
  ASSI { 1597}
    (( segid "A   " and resid 22   and name HB2 ))
    (( segid "A   " and resid 22   and name HG2 ))
       2.600     0.900     0.900 peak  1597 spectrum    1 weight  0.11000E+01 volume  0.53666E-02 ppm1      2.215 ppm2      2.087 CV     1
  ASSI { 1597}
    (( segid "B   " and resid 22   and name HB2 ))
    (( segid "B   " and resid 22   and name HG2 ))
       2.600     0.900     0.900 peak  1597 spectrum    1 weight  0.11000E+01 volume  0.53666E-02 ppm1      2.215 ppm2      2.087 CV     1
  ASSI { 1600}
    (  segid "B   " and resid 24   and name HB% )
    (( segid "B   " and resid 27   and name HG1 ))
       3.500     1.500     1.500 peak  1600 spectrum    1 weight  0.11000E+01 volume  0.11736E-02 ppm1      1.282 ppm2      2.566 CV     1
  ASSI { 1600}
    (  segid "A   " and resid 24   and name HB% )
    (( segid "A   " and resid 27   and name HG1 ))
       3.500     1.500     1.500 peak  1600 spectrum    1 weight  0.11000E+01 volume  0.11736E-02 ppm1      1.282 ppm2      2.566 CV     1
  ASSI { 1601}
    (  segid "A   " and resid 24   and name HB% )
    (( segid "A   " and resid 21   and name HB  ))
       3.400     1.500     1.500 peak  1601 spectrum    1 weight  0.11000E+01 volume  0.11444E-02 ppm1      1.284 ppm2      2.352 CV     1
  ASSI { 1601}
    (  segid "B   " and resid 24   and name HB% )
    (( segid "B   " and resid 21   and name HB  ))
       3.400     1.500     1.500 peak  1601 spectrum    1 weight  0.11000E+01 volume  0.11444E-02 ppm1      1.284 ppm2      2.352 CV     1
  ASSI { 1606}
    (( segid "B   " and resid 25   and name HA  ))
    (( segid "B   " and resid 22   and name HA  ))
       4.500     2.500     1.500 peak  1606 spectrum    1 weight  0.11000E+01 volume  0.66749E-03 ppm1      4.012 ppm2      3.768 CV     1
  ASSI { 1606}
    (( segid "A   " and resid 25   and name HA  ))
    (( segid "A   " and resid 22   and name HA  ))
       4.500     2.500     1.500 peak  1606 spectrum    1 weight  0.11000E+01 volume  0.66749E-03 ppm1      4.012 ppm2      3.768 CV     1
  ASSI { 1609}
    (( segid "B   " and resid 25   and name HG2 ))
    (  segid "B   " and resid 24   and name HB% )
       3.800     1.800     1.800 peak  1609 spectrum    1 weight  0.11000E+01 volume  0.50198E-03 ppm1      2.049 ppm2      1.287 CV     1
  ASSI { 1609}
    (( segid "A   " and resid 25   and name HG2 ))
    (  segid "A   " and resid 24   and name HB% )
       3.800     1.800     1.800 peak  1609 spectrum    1 weight  0.11000E+01 volume  0.50198E-03 ppm1      2.049 ppm2      1.287 CV     1
  ASSI { 1610}
    (( segid "A   " and resid 25   and name HG1 ))
    (  segid "A   " and resid 24   and name HB% )
       4.700     2.700     1.300 peak  1610 spectrum    1 weight  0.11000E+01 volume  0.60866E-03 ppm1      2.556 ppm2      1.283 CV     1
  ASSI { 1610}
    (( segid "B   " and resid 25   and name HG1 ))
    (  segid "B   " and resid 24   and name HB% )
       4.700     2.700     1.300 peak  1610 spectrum    1 weight  0.11000E+01 volume  0.60866E-03 ppm1      2.556 ppm2      1.283 CV     1
  ASSI { 1612}
    (( segid "A   " and resid 25   and name HG2 ))
    (( segid "A   " and resid 25   and name HB1 ))
       3.400     1.500     1.500 peak  1612 spectrum    1 weight  0.11000E+01 volume  0.21401E-02 ppm1      2.049 ppm2      1.931 CV     1
  ASSI { 1612}
    (( segid "B   " and resid 25   and name HG2 ))
    (( segid "B   " and resid 25   and name HB1 ))
       3.400     1.500     1.500 peak  1612 spectrum    1 weight  0.11000E+01 volume  0.21401E-02 ppm1      2.049 ppm2      1.931 CV     1
  ASSI { 1613}
    (( segid "A   " and resid 25   and name HG1 ))
    (( segid "A   " and resid 21   and name HB  ))
       3.900     1.900     1.900 peak  1613 spectrum    1 weight  0.11000E+01 volume  0.86277E-03 ppm1      2.551 ppm2      2.369 CV     1
  ASSI { 1613}
    (( segid "B   " and resid 25   and name HG1 ))
    (( segid "B   " and resid 21   and name HB  ))
       3.900     1.900     1.900 peak  1613 spectrum    1 weight  0.11000E+01 volume  0.86277E-03 ppm1      2.551 ppm2      2.369 CV     1
  ASSI { 1614}
    (( segid "B   " and resid 25   and name HG1 ))
    (( segid "B   " and resid 22   and name HB2 ))
       3.200     3.200     2.800 peak  1614 spectrum    1 weight  0.11000E+01 volume  0.68902E-03 ppm1      2.554 ppm2      2.233 CV     1
  ASSI { 1614}
    (( segid "A   " and resid 25   and name HG1 ))
    (( segid "A   " and resid 22   and name HB2 ))
       3.200     3.200     2.800 peak  1614 spectrum    1 weight  0.11000E+01 volume  0.68902E-03 ppm1      2.554 ppm2      2.233 CV     1
  ASSI { 1615}
    (( segid "B   " and resid 25   and name HG2 ))
    (( segid "B   " and resid 21   and name HB  ))
       3.600     1.600     1.600 peak  1615 spectrum    1 weight  0.11000E+01 volume  0.49099E-03 ppm1      2.049 ppm2      2.365 CV     1
  ASSI { 1615}
    (( segid "A   " and resid 25   and name HG2 ))
    (( segid "A   " and resid 21   and name HB  ))
       3.600     1.600     1.600 peak  1615 spectrum    1 weight  0.11000E+01 volume  0.49099E-03 ppm1      2.049 ppm2      2.365 CV     1
  ASSI { 1616}
    (( segid "A   " and resid 25   and name HG2 ))
    (( segid "A   " and resid 22   and name HA  ))
       3.600     1.600     1.600 peak  1616 spectrum    1 weight  0.11000E+01 volume  0.73616E-03 ppm1      2.049 ppm2      3.769 CV     1
  ASSI { 1616}
    (( segid "B   " and resid 25   and name HG2 ))
    (( segid "B   " and resid 22   and name HA  ))
       3.600     1.600     1.600 peak  1616 spectrum    1 weight  0.11000E+01 volume  0.73616E-03 ppm1      2.049 ppm2      3.769 CV     1
  ASSI { 1618}
    (( segid "B   " and resid 25   and name HG2 ))
    (( segid "B   " and resid 44   and name HA  ))
       5.600     3.900     0.400 peak  1618 spectrum    1 weight  0.11000E+01 volume  0.37634E-03 ppm1      2.049 ppm2      3.918 CV     1
  ASSI { 1618}
    (( segid "A   " and resid 25   and name HG2 ))
    (( segid "A   " and resid 44   and name HA  ))
       5.600     3.900     0.400 peak  1618 spectrum    1 weight  0.11000E+01 volume  0.37634E-03 ppm1      2.049 ppm2      3.918 CV     1
  ASSI { 1619}
    (( segid "A   " and resid 25   and name HG1 ))
    (( segid "A   " and resid 44   and name HA  ))
       5.500     3.800     0.500 peak  1619 spectrum    1 weight  0.11000E+01 volume  0.42799E-03 ppm1      2.549 ppm2      3.918 CV     1
  ASSI { 1619}
    (( segid "B   " and resid 25   and name HG1 ))
    (( segid "B   " and resid 44   and name HA  ))
       5.500     3.800     0.500 peak  1619 spectrum    1 weight  0.11000E+01 volume  0.42799E-03 ppm1      2.549 ppm2      3.918 CV     1
  ASSI { 1622}
    (( segid "B   " and resid 25   and name HG2 ))
    (( segid "B   " and resid 21   and name HA  ))
       4.300     2.400     1.700 peak  1622 spectrum    1 weight  0.11000E+01 volume  0.24582E-03 ppm1      2.046 ppm2      4.323 CV     1
  ASSI { 1622}
    (( segid "A   " and resid 25   and name HG2 ))
    (( segid "A   " and resid 21   and name HA  ))
       4.300     2.400     1.700 peak  1622 spectrum    1 weight  0.11000E+01 volume  0.24582E-03 ppm1      2.046 ppm2      4.323 CV     1
  ASSI { 1623}
    (( segid "A   " and resid 25   and name HG1 ))
    (( segid "A   " and resid 21   and name HA  ))
       4.800     2.800     1.200 peak  1623 spectrum    1 weight  0.11000E+01 volume  0.45033E-03 ppm1      2.551 ppm2      4.323 CV     1
  ASSI { 1623}
    (( segid "B   " and resid 25   and name HG1 ))
    (( segid "B   " and resid 21   and name HA  ))
       4.800     2.800     1.200 peak  1623 spectrum    1 weight  0.11000E+01 volume  0.45033E-03 ppm1      2.551 ppm2      4.323 CV     1
  ASSI { 1624}
    (  segid "B   " and resid 25   and name HE% )
    (( segid "B   " and resid 48   and name HA  ))
       2.700     2.700     3.300 peak  1624 spectrum    1 weight  0.11000E+01 volume  0.50136E-02 ppm1      1.715 ppm2      4.270 CV     1
  ASSI { 1624}
    (  segid "A   " and resid 25   and name HE% )
    (( segid "A   " and resid 48   and name HA  ))
       2.700     2.700     3.300 peak  1624 spectrum    1 weight  0.11000E+01 volume  0.50136E-02 ppm1      1.715 ppm2      4.270 CV     1
  ASSI { 1625}
    (  segid "B   " and resid 25   and name HE% )
    (( segid "B   " and resid 44   and name HA  ))
       2.700     0.900     0.900 peak  1625 spectrum    1 weight  0.11000E+01 volume  0.24220E-02 ppm1      1.719 ppm2      3.909 CV     1
  ASSI { 1625}
    (  segid "A   " and resid 25   and name HE% )
    (( segid "A   " and resid 44   and name HA  ))
       2.700     0.900     0.900 peak  1625 spectrum    1 weight  0.11000E+01 volume  0.24220E-02 ppm1      1.719 ppm2      3.909 CV     1
  ASSI { 1626}
    (  segid "A   " and resid 25   and name HE% )
    (( segid "A   " and resid 22   and name HA  ))
       3.800     1.800     1.800 peak  1626 spectrum    1 weight  0.11000E+01 volume  0.15953E-02 ppm1      1.722 ppm2      3.774 CV     1
  ASSI { 1626}
    (  segid "B   " and resid 25   and name HE% )
    (( segid "B   " and resid 22   and name HA  ))
       3.800     1.800     1.800 peak  1626 spectrum    1 weight  0.11000E+01 volume  0.15953E-02 ppm1      1.722 ppm2      3.774 CV     1
  ASSI { 1627}
    (  segid "A   " and resid 25   and name HE% )
    (( segid "A   " and resid 44   and name HB2 ))
       4.100     2.100     1.900 peak  1627 spectrum    1 weight  0.11000E+01 volume  0.13147E-02 ppm1      1.717 ppm2      3.476 CV     1
  ASSI { 1627}
    (  segid "B   " and resid 25   and name HE% )
    (( segid "B   " and resid 44   and name HB2 ))
       4.100     2.100     1.900 peak  1627 spectrum    1 weight  0.11000E+01 volume  0.13147E-02 ppm1      1.717 ppm2      3.476 CV     1
  ASSI { 1628}
    (  segid "B   " and resid 25   and name HE% )
    (( segid "B   " and resid 21   and name HB  ))
       3.300     1.300     1.300 peak  1628 spectrum    1 weight  0.11000E+01 volume  0.12173E-02 ppm1      1.715 ppm2      2.365 CV     1
  ASSI { 1628}
    (  segid "A   " and resid 25   and name HE% )
    (( segid "A   " and resid 21   and name HB  ))
       3.300     1.300     1.300 peak  1628 spectrum    1 weight  0.11000E+01 volume  0.12173E-02 ppm1      1.715 ppm2      2.365 CV     1
  ASSI { 1629}
    (  segid "B   " and resid 25   and name HE% )
    (( segid "B   " and resid 47   and name HB2 ))
       2.400     0.700     0.700 peak  1629 spectrum    1 weight  0.11000E+01 volume  0.90243E-02 ppm1      1.714 ppm2      2.020 CV     1
  ASSI { 1629}
    (  segid "A   " and resid 25   and name HE% )
    (( segid "A   " and resid 47   and name HB2 ))
       2.400     0.700     0.700 peak  1629 spectrum    1 weight  0.11000E+01 volume  0.90243E-02 ppm1      1.714 ppm2      2.020 CV     1
  ASSI { 1630}
    (  segid "B   " and resid 25   and name HE% )
    (( segid "B   " and resid 25   and name HB1 ))
       3.000     1.100     1.100 peak  1630 spectrum    1 weight  0.11000E+01 volume  0.52299E-02 ppm1      1.715 ppm2      1.931 CV     1
  ASSI { 1630}
    (  segid "A   " and resid 25   and name HE% )
    (( segid "A   " and resid 25   and name HB1 ))
       3.000     1.100     1.100 peak  1630 spectrum    1 weight  0.11000E+01 volume  0.52299E-02 ppm1      1.715 ppm2      1.931 CV     1
  ASSI { 1631}
    (  segid "B   " and resid 25   and name HE% )
    (( segid "B   " and resid 51   and name HD1 ))
       3.200     3.200     2.800 peak  1631 spectrum    1 weight  0.11000E+01 volume  0.22949E-02 ppm1      1.715 ppm2      1.517 CV     1
  ASSI { 1631}
    (  segid "A   " and resid 25   and name HE% )
    (( segid "A   " and resid 51   and name HD1 ))
       3.200     3.200     2.800 peak  1631 spectrum    1 weight  0.11000E+01 volume  0.22949E-02 ppm1      1.715 ppm2      1.517 CV     1
  ASSI { 1634}
    (( segid "B   " and resid 70   and name HB1 ))
    (( segid "B   " and resid 71   and name HA  ))
       5.000     3.100     1.000 peak  1634 spectrum    1 weight  0.11000E+01 volume  0.77324E-04 ppm1      3.016 ppm2      3.573 CV     1
  ASSI { 1634}
    (( segid "A   " and resid 70   and name HB1 ))
    (( segid "A   " and resid 71   and name HA  ))
       5.000     3.100     1.000 peak  1634 spectrum    1 weight  0.11000E+01 volume  0.77324E-04 ppm1      3.016 ppm2      3.573 CV     1
  ASSI { 1635}
    (( segid "A   " and resid 70   and name HB2 ))
    (( segid "A   " and resid 71   and name HA  ))
       5.600     3.900     0.400 peak  1635 spectrum    1 weight  0.11000E+01 volume  0.85692E-04 ppm1      3.270 ppm2      3.579 CV     1
  ASSI { 1635}
    (( segid "B   " and resid 70   and name HB2 ))
    (( segid "B   " and resid 71   and name HA  ))
       5.600     3.900     0.400 peak  1635 spectrum    1 weight  0.11000E+01 volume  0.85692E-04 ppm1      3.270 ppm2      3.579 CV     1
  ASSI { 1643}
    (( segid "A   " and resid 27   and name HA  ))
    (( segid "A   " and resid 28   and name HB1 ))
       4.900     3.000     1.100 peak  1643 spectrum    1 weight  0.11000E+01 volume  0.48800E-03 ppm1      4.093 ppm2      3.870 CV     1
  ASSI { 1643}
    (( segid "B   " and resid 27   and name HA  ))
    (( segid "B   " and resid 28   and name HB1 ))
       4.900     3.000     1.100 peak  1643 spectrum    1 weight  0.11000E+01 volume  0.48800E-03 ppm1      4.093 ppm2      3.870 CV     1
  ASSI { 1644}
    (( segid "B   " and resid 27   and name HA  ))
    (( segid "B   " and resid 28   and name HB2 ))
       4.800     2.900     1.200 peak  1644 spectrum    1 weight  0.11000E+01 volume  0.46386E-03 ppm1      4.093 ppm2      3.830 CV     1
  ASSI { 1644}
    (( segid "A   " and resid 27   and name HA  ))
    (( segid "A   " and resid 28   and name HB2 ))
       4.800     2.900     1.200 peak  1644 spectrum    1 weight  0.11000E+01 volume  0.46386E-03 ppm1      4.093 ppm2      3.830 CV     1
  ASSI { 1645}
    (( segid "B   " and resid 27   and name HG2 ))
    (( segid "B   " and resid 27   and name HA  ))
       3.000     1.100     1.100 peak  1645 spectrum    1 weight  0.11000E+01 volume  0.30208E-02 ppm1      2.633 ppm2      4.108 CV     1
  ASSI { 1645}
    (( segid "A   " and resid 27   and name HG2 ))
    (( segid "A   " and resid 27   and name HA  ))
       3.000     1.100     1.100 peak  1645 spectrum    1 weight  0.11000E+01 volume  0.30208E-02 ppm1      2.633 ppm2      4.108 CV     1
  ASSI { 1648}
    (( segid "A   " and resid 27   and name HG1 ))
    (( segid "A   " and resid 27   and name HG2 ))
       2.100     0.500     0.500 peak  1648 spectrum    1 weight  0.11000E+01 volume  0.59339E-02 ppm1      2.557 ppm2      2.648 CV     1
  ASSI { 1648}
    (( segid "B   " and resid 27   and name HG1 ))
    (( segid "B   " and resid 27   and name HG2 ))
       2.100     0.500     0.500 peak  1648 spectrum    1 weight  0.11000E+01 volume  0.59339E-02 ppm1      2.557 ppm2      2.648 CV     1
  ASSI { 1656}
    (( segid "A   " and resid 28   and name HA  ))
    (( segid "A   " and resid 28   and name HB2 ))
       2.500     0.800     0.800 peak  1656 spectrum    1 weight  0.11000E+01 volume  0.67618E-02 ppm1      4.514 ppm2      3.830 CV     1
  ASSI { 1656}
    (( segid "B   " and resid 28   and name HA  ))
    (( segid "B   " and resid 28   and name HB2 ))
       2.500     0.800     0.800 peak  1656 spectrum    1 weight  0.11000E+01 volume  0.67618E-02 ppm1      4.514 ppm2      3.830 CV     1
  ASSI { 1660}
    (( segid "B   " and resid 28   and name HB1 ))
    (( segid "B   " and resid 29   and name HA  ))
       4.400     2.400     1.600 peak  1660 spectrum    1 weight  0.11000E+01 volume  0.28901E-03 ppm1      3.853 ppm2      5.466 CV     1
  ASSI { 1660}
    (( segid "A   " and resid 28   and name HB1 ))
    (( segid "A   " and resid 29   and name HA  ))
       4.400     2.400     1.600 peak  1660 spectrum    1 weight  0.11000E+01 volume  0.28901E-03 ppm1      3.853 ppm2      5.466 CV     1
  ASSI { 1666}
    (( segid "A   " and resid 29   and name HA  ))
    (  segid "A   " and resid 40   and name HD1%)
       5.200     5.200     0.800 peak  1666 spectrum    1 weight  0.11000E+01 volume  0.20251E-03 ppm1      5.470 ppm2      0.521 CV     1
  ASSI { 1666}
    (( segid "B   " and resid 29   and name HA  ))
    (  segid "B   " and resid 40   and name HD1%)
       5.100     5.100     0.900 peak  1666 spectrum    1 weight  0.11000E+01 volume  0.20251E-03 ppm1      5.470 ppm2      0.521 CV     1
  ASSI { 1667}
    (( segid "B   " and resid 29   and name HA  ))
    (( segid "B   " and resid 37   and name HB1 ))
       5.600     4.000     0.400 peak  1667 spectrum    1 weight  0.11000E+01 volume  0.15985E-03 ppm1      5.470 ppm2      1.721 CV     1
  ASSI { 1667}
    (( segid "A   " and resid 29   and name HA  ))
    (( segid "A   " and resid 37   and name HB1 ))
       5.600     4.000     0.400 peak  1667 spectrum    1 weight  0.11000E+01 volume  0.15985E-03 ppm1      5.470 ppm2      1.721 CV     1
  ASSI { 1668}
    (( segid "A   " and resid 29   and name HA  ))
    (  segid "A   " and resid 27   and name HE% )
       4.500     4.500     1.500 peak  1668 spectrum    1 weight  0.11000E+01 volume  0.53444E-03 ppm1      5.470 ppm2      2.067 CV     1
  ASSI { 1668}
    (( segid "B   " and resid 29   and name HA  ))
    (  segid "B   " and resid 27   and name HE% )
       4.400     4.400     1.600 peak  1668 spectrum    1 weight  0.11000E+01 volume  0.53444E-03 ppm1      5.470 ppm2      2.067 CV     1
  ASSI { 1670}
    (( segid "B   " and resid 30   and name HA  ))
    (( segid "B   " and resid 31   and name HA  ))
       4.400     2.500     1.600 peak  1670 spectrum    1 weight  0.11000E+01 volume  0.26920E-03 ppm1      3.759 ppm2      4.406 CV     1
  ASSI { 1670}
    (( segid "A   " and resid 30   and name HA  ))
    (( segid "A   " and resid 31   and name HA  ))
       4.400     2.500     1.600 peak  1670 spectrum    1 weight  0.11000E+01 volume  0.26920E-03 ppm1      3.759 ppm2      4.406 CV     1
  ASSI { 1671}
    (( segid "B   " and resid 30   and name HA  ))
    (( segid "B   " and resid 29   and name HA  ))
       5.300     3.500     0.700 peak  1671 spectrum    1 weight  0.11000E+01 volume  0.10303E-03 ppm1      3.759 ppm2      5.477 CV     1
  ASSI { 1671}
    (( segid "A   " and resid 30   and name HA  ))
    (( segid "A   " and resid 29   and name HA  ))
       5.300     3.500     0.700 peak  1671 spectrum    1 weight  0.11000E+01 volume  0.10303E-03 ppm1      3.759 ppm2      5.477 CV     1
  ASSI { 1673}
    (( segid "B   " and resid 30   and name HA  ))
    (( segid "B   " and resid 37   and name HB1 ))
       4.000     2.000     2.000 peak  1673 spectrum    1 weight  0.11000E+01 volume  0.66103E-03 ppm1      3.759 ppm2      1.721 CV     1
  ASSI { 1673}
    (( segid "A   " and resid 30   and name HA  ))
    (( segid "A   " and resid 37   and name HB1 ))
       4.000     2.000     2.000 peak  1673 spectrum    1 weight  0.11000E+01 volume  0.66103E-03 ppm1      3.759 ppm2      1.721 CV     1
  ASSI { 1674}
    (( segid "A   " and resid 30   and name HA  ))
    (  segid "A   " and resid 32   and name HB% )
       5.000     3.100     1.000 peak  1674 spectrum    1 weight  0.11000E+01 volume  0.16612E-03 ppm1      3.759 ppm2      0.446 CV     1
  ASSI { 1674}
    (( segid "B   " and resid 30   and name HA  ))
    (  segid "B   " and resid 32   and name HB% )
       5.000     3.100     1.000 peak  1674 spectrum    1 weight  0.11000E+01 volume  0.16612E-03 ppm1      3.759 ppm2      0.446 CV     1
  ASSI { 1675}
    (( segid "B   " and resid 30   and name HG1 ))
    (( segid "B   " and resid 37   and name HD1 ))
       4.200     2.200     1.800 peak  1675 spectrum    1 weight  0.11000E+01 volume  0.74186E-03 ppm1      2.215 ppm2      3.199 CV     1
  ASSI { 1675}
    (( segid "A   " and resid 30   and name HG1 ))
    (( segid "A   " and resid 37   and name HD1 ))
       4.200     2.200     1.800 peak  1675 spectrum    1 weight  0.11000E+01 volume  0.74186E-03 ppm1      2.215 ppm2      3.199 CV     1
  ASSI { 1676}
    (( segid "A   " and resid 30   and name HG1 ))
    (( segid "A   " and resid 28   and name HA  ))
       4.600     2.600     1.400 peak  1676 spectrum    1 weight  0.11000E+01 volume  0.49406E-03 ppm1      2.215 ppm2      4.528 CV     1
  ASSI { 1676}
    (( segid "B   " and resid 30   and name HG1 ))
    (( segid "B   " and resid 28   and name HA  ))
       4.600     2.600     1.400 peak  1676 spectrum    1 weight  0.11000E+01 volume  0.49406E-03 ppm1      2.215 ppm2      4.528 CV     1
  ASSI { 1682}
    (( segid "A   " and resid 32   and name HA  ))
    (  segid "A   " and resid 36   and name HG2%)
       4.800     2.900     1.200 peak  1682 spectrum    1 weight  0.11000E+01 volume  0.40702E-03 ppm1      3.858 ppm2      0.696 CV     1
  ASSI { 1682}
    (( segid "B   " and resid 32   and name HA  ))
    (  segid "B   " and resid 36   and name HG2%)
       4.800     2.900     1.200 peak  1682 spectrum    1 weight  0.11000E+01 volume  0.40702E-03 ppm1      3.858 ppm2      0.696 CV     1
  ASSI { 1683}
    (( segid "A   " and resid 32   and name HA  ))
    (  segid "A   " and resid 36   and name HG1%)
       4.800     2.900     1.200 peak  1683 spectrum    1 weight  0.11000E+01 volume  0.47513E-03 ppm1      3.860 ppm2      0.824 CV     1
  ASSI { 1683}
    (( segid "B   " and resid 32   and name HA  ))
    (  segid "B   " and resid 36   and name HG1%)
       4.800     2.900     1.200 peak  1683 spectrum    1 weight  0.11000E+01 volume  0.47513E-03 ppm1      3.860 ppm2      0.824 CV     1
  ASSI { 1686}
    (  segid "A   " and resid 32   and name HB% )
    (( segid "A   " and resid 34   and name HA  ))
       5.500     3.800     0.500 peak  1686 spectrum    1 weight  0.11000E+01 volume  0.23106E-03 ppm1      0.436 ppm2      4.080 CV     1
  ASSI { 1686}
    (  segid "B   " and resid 32   and name HB% )
    (( segid "B   " and resid 34   and name HA  ))
       5.500     3.800     0.500 peak  1686 spectrum    1 weight  0.11000E+01 volume  0.23106E-03 ppm1      0.436 ppm2      4.080 CV     1
  ASSI { 1692}
    (  segid "B   " and resid 32   and name HB% )
    (( segid "B   " and resid 29   and name HB2 ))
       3.800     1.800     1.800 peak  1692 spectrum    1 weight  0.11000E+01 volume  0.48258E-03 ppm1      0.440 ppm2      2.552 CV     1
  ASSI { 1692}
    (  segid "A   " and resid 32   and name HB% )
    (( segid "A   " and resid 29   and name HB2 ))
       3.800     1.800     1.800 peak  1692 spectrum    1 weight  0.11000E+01 volume  0.48258E-03 ppm1      0.440 ppm2      2.552 CV     1
  ASSI { 1693}
    (  segid "B   " and resid 32   and name HB% )
    (( segid "B   " and resid 33   and name HB1 ))
       5.700     4.100     0.300 peak  1693 spectrum    1 weight  0.11000E+01 volume  0.23981E-03 ppm1      0.432 ppm2      2.430 CV     1
  ASSI { 1693}
    (  segid "A   " and resid 32   and name HB% )
    (( segid "A   " and resid 33   and name HB1 ))
       5.700     4.100     0.300 peak  1693 spectrum    1 weight  0.11000E+01 volume  0.23981E-03 ppm1      0.432 ppm2      2.430 CV     1
  ASSI { 1698}
    (( segid "B   " and resid 34   and name HB1 ))
    (( segid "B   " and resid 34   and name HB2 ))
       1.800     0.400     0.400 peak  1698 spectrum    1 weight  0.11000E+01 volume  0.22037E-01 ppm1      2.758 ppm2      2.697 CV     1
  ASSI { 1698}
    (( segid "A   " and resid 34   and name HB1 ))
    (( segid "A   " and resid 34   and name HB2 ))
       1.800     0.400     0.400 peak  1698 spectrum    1 weight  0.11000E+01 volume  0.22037E-01 ppm1      2.758 ppm2      2.697 CV     1
  ASSI { 1702}
    (( segid "A   " and resid 34   and name HB2 ))
    (( segid "A   " and resid 33   and name HB1 ))
       4.900     3.000     1.100 peak  1702 spectrum    1 weight  0.11000E+01 volume  0.27589E-03 ppm1      2.674 ppm2      2.446 CV     1
  ASSI { 1702}
    (( segid "B   " and resid 34   and name HB2 ))
    (( segid "B   " and resid 33   and name HB1 ))
       4.900     3.000     1.100 peak  1702 spectrum    1 weight  0.11000E+01 volume  0.27589E-03 ppm1      2.674 ppm2      2.446 CV     1
  ASSI { 1703}
    (( segid "B   " and resid 34   and name HB1 ))
    (( segid "B   " and resid 33   and name HB1 ))
       5.000     3.200     1.000 peak  1703 spectrum    1 weight  0.11000E+01 volume  0.26599E-03 ppm1      2.758 ppm2      2.440 CV     1
  ASSI { 1703}
    (( segid "A   " and resid 34   and name HB1 ))
    (( segid "A   " and resid 33   and name HB1 ))
       5.000     3.200     1.000 peak  1703 spectrum    1 weight  0.11000E+01 volume  0.26599E-03 ppm1      2.758 ppm2      2.440 CV     1
  ASSI { 1706}
    (( segid "A   " and resid 34   and name HB2 ))
    (( segid "A   " and resid 37   and name HD1 ))
       4.600     2.600     1.400 peak  1706 spectrum    1 weight  0.11000E+01 volume  0.55552E-03 ppm1      2.674 ppm2      3.199 CV     1
  ASSI { 1706}
    (( segid "B   " and resid 34   and name HB2 ))
    (( segid "B   " and resid 37   and name HD1 ))
       4.600     2.600     1.400 peak  1706 spectrum    1 weight  0.11000E+01 volume  0.55552E-03 ppm1      2.674 ppm2      3.199 CV     1
  ASSI { 1707}
    (( segid "A   " and resid 34   and name HB1 ))
    (( segid "A   " and resid 37   and name HD1 ))
       4.300     2.400     1.700 peak  1707 spectrum    1 weight  0.11000E+01 volume  0.61189E-03 ppm1      2.758 ppm2      3.199 CV     1
  ASSI { 1707}
    (( segid "B   " and resid 34   and name HB1 ))
    (( segid "B   " and resid 37   and name HD1 ))
       4.300     2.400     1.700 peak  1707 spectrum    1 weight  0.11000E+01 volume  0.61189E-03 ppm1      2.758 ppm2      3.199 CV     1
  ASSI { 1708}
    (( segid "A   " and resid 34   and name HB2 ))
    (( segid "A   " and resid 38   and name HD1 ))
       3.800     1.800     1.800 peak  1708 spectrum    1 weight  0.11000E+01 volume  0.54508E-03 ppm1      2.680 ppm2      3.137 CV     1
  ASSI { 1708}
    (( segid "B   " and resid 34   and name HB2 ))
    (( segid "B   " and resid 38   and name HD1 ))
       3.800     1.800     1.800 peak  1708 spectrum    1 weight  0.11000E+01 volume  0.54508E-03 ppm1      2.680 ppm2      3.137 CV     1
  ASSI { 1710}
    (( segid "A   " and resid 34   and name HB2 ))
    (( segid "A   " and resid 33   and name HA  ))
       5.100     3.300     0.900 peak  1710 spectrum    1 weight  0.11000E+01 volume  0.40883E-03 ppm1      2.678 ppm2      4.433 CV     1
  ASSI { 1710}
    (( segid "B   " and resid 34   and name HB2 ))
    (( segid "B   " and resid 33   and name HA  ))
       5.100     3.300     0.900 peak  1710 spectrum    1 weight  0.11000E+01 volume  0.40883E-03 ppm1      2.678 ppm2      4.433 CV     1
  ASSI { 1714}
    (( segid "A   " and resid 33   and name HA  ))
    (( segid "A   " and resid 33   and name HD1 ))
       4.000     2.000     2.000 peak  1714 spectrum    1 weight  0.11000E+01 volume  0.35126E-03 ppm1      4.427 ppm2      2.914 CV     1
  ASSI { 1714}
    (( segid "B   " and resid 33   and name HA  ))
    (( segid "B   " and resid 33   and name HD1 ))
       4.000     2.000     2.000 peak  1714 spectrum    1 weight  0.11000E+01 volume  0.35126E-03 ppm1      4.427 ppm2      2.914 CV     1
  ASSI { 1715}
    (( segid "B   " and resid 33   and name HA  ))
    (( segid "B   " and resid 34   and name HB1 ))
       5.300     3.500     0.700 peak  1715 spectrum    1 weight  0.11000E+01 volume  0.29348E-03 ppm1      4.427 ppm2      2.772 CV     1
  ASSI { 1715}
    (( segid "A   " and resid 33   and name HA  ))
    (( segid "A   " and resid 34   and name HB1 ))
       5.300     3.500     0.700 peak  1715 spectrum    1 weight  0.11000E+01 volume  0.29348E-03 ppm1      4.427 ppm2      2.772 CV     1
  ASSI { 1717}
    (( segid "A   " and resid 33   and name HA  ))
    (( segid "A   " and resid 37   and name HB1 ))
       4.200     2.200     1.800 peak  1717 spectrum    1 weight  0.11000E+01 volume  0.26920E-03 ppm1      4.422 ppm2      1.717 CV     1
  ASSI { 1717}
    (( segid "B   " and resid 33   and name HA  ))
    (( segid "B   " and resid 37   and name HB1 ))
       4.200     2.200     1.800 peak  1717 spectrum    1 weight  0.11000E+01 volume  0.26920E-03 ppm1      4.422 ppm2      1.717 CV     1
  ASSI { 1718}
    (( segid "B   " and resid 33   and name HA  ))
    (  segid "B   " and resid 36   and name HG2%)
       5.000     3.100     1.000 peak  1718 spectrum    1 weight  0.11000E+01 volume  0.28453E-03 ppm1      4.427 ppm2      0.697 CV     1
  ASSI { 1718}
    (( segid "A   " and resid 33   and name HA  ))
    (  segid "A   " and resid 36   and name HG2%)
       5.000     3.100     1.000 peak  1718 spectrum    1 weight  0.11000E+01 volume  0.28453E-03 ppm1      4.427 ppm2      0.697 CV     1
  ASSI { 1719}
    (( segid "B   " and resid 33   and name HA  ))
    (( segid "B   " and resid 34   and name HA  ))
       4.600     2.600     1.400 peak  1719 spectrum    1 weight  0.11000E+01 volume  0.35474E-03 ppm1      4.427 ppm2      4.081 CV     1
  ASSI { 1719}
    (( segid "A   " and resid 33   and name HA  ))
    (( segid "A   " and resid 34   and name HA  ))
       4.600     2.600     1.400 peak  1719 spectrum    1 weight  0.11000E+01 volume  0.35474E-03 ppm1      4.427 ppm2      4.081 CV     1
  ASSI { 1721}
    (( segid "B   " and resid 33   and name HD1 ))
    (( segid "B   " and resid 33   and name HB1 ))
       5.500     3.800     0.500 peak  1721 spectrum    1 weight  0.11000E+01 volume  0.17239E-03 ppm1      2.911 ppm2      2.428 CV     1
  ASSI { 1721}
    (( segid "A   " and resid 33   and name HD1 ))
    (( segid "A   " and resid 33   and name HB1 ))
       5.500     3.800     0.500 peak  1721 spectrum    1 weight  0.11000E+01 volume  0.17239E-03 ppm1      2.911 ppm2      2.428 CV     1
  ASSI { 1722}
    (( segid "B   " and resid 33   and name HD2 ))
    (( segid "B   " and resid 33   and name HB1 ))
       5.200     3.400     0.800 peak  1722 spectrum    1 weight  0.11000E+01 volume  0.26424E-03 ppm1      3.851 ppm2      2.430 CV     1
  ASSI { 1722}
    (( segid "A   " and resid 33   and name HD2 ))
    (( segid "A   " and resid 33   and name HB1 ))
       5.200     3.400     0.800 peak  1722 spectrum    1 weight  0.11000E+01 volume  0.26424E-03 ppm1      3.851 ppm2      2.430 CV     1
  ASSI { 1723}
    (( segid "B   " and resid 33   and name HD2 ))
    (( segid "B   " and resid 33   and name HD1 ))
       3.200     3.200     2.800 peak  1723 spectrum    1 weight  0.11000E+01 volume  0.38793E-03 ppm1      3.857 ppm2      2.915 CV     1
  ASSI { 1723}
    (( segid "A   " and resid 33   and name HD2 ))
    (( segid "A   " and resid 33   and name HD1 ))
       3.200     3.200     2.800 peak  1723 spectrum    1 weight  0.11000E+01 volume  0.38793E-03 ppm1      3.857 ppm2      2.915 CV     1
  ASSI { 1724}
    (( segid "B   " and resid 33   and name HD2 ))
    (( segid "B   " and resid 33   and name HA  ))
       4.600     2.700     1.400 peak  1724 spectrum    1 weight  0.11000E+01 volume  0.26377E-03 ppm1      3.843 ppm2      4.433 CV     1
  ASSI { 1724}
    (( segid "A   " and resid 33   and name HD2 ))
    (( segid "A   " and resid 33   and name HA  ))
       4.600     2.700     1.400 peak  1724 spectrum    1 weight  0.11000E+01 volume  0.26377E-03 ppm1      3.843 ppm2      4.433 CV     1
  ASSI { 1725}
    (( segid "A   " and resid 33   and name HD1 ))
    (  segid "A   " and resid 36   and name HG1%)
       5.000     3.100     1.000 peak  1725 spectrum    1 weight  0.11000E+01 volume  0.48309E-03 ppm1      2.910 ppm2      0.824 CV     1
  ASSI { 1725}
    (( segid "B   " and resid 33   and name HD1 ))
    (  segid "B   " and resid 36   and name HG1%)
       5.000     3.100     1.000 peak  1725 spectrum    1 weight  0.11000E+01 volume  0.48309E-03 ppm1      2.910 ppm2      0.824 CV     1
  ASSI { 1726}
    (( segid "A   " and resid 33   and name HD2 ))
    (  segid "A   " and resid 36   and name HG1%)
       3.900     1.900     1.900 peak  1726 spectrum    1 weight  0.11000E+01 volume  0.59852E-03 ppm1      3.843 ppm2      0.826 CV     1
  ASSI { 1726}
    (( segid "B   " and resid 33   and name HD2 ))
    (  segid "B   " and resid 36   and name HG1%)
       3.900     1.900     1.900 peak  1726 spectrum    1 weight  0.11000E+01 volume  0.59852E-03 ppm1      3.843 ppm2      0.826 CV     1
  ASSI { 1727}
    (( segid "A   " and resid 33   and name HD2 ))
    (  segid "A   " and resid 36   and name HG2%)
       3.500     1.500     1.500 peak  1727 spectrum    1 weight  0.11000E+01 volume  0.39186E-03 ppm1      3.848 ppm2      0.691 CV     1
  ASSI { 1727}
    (( segid "B   " and resid 33   and name HD2 ))
    (  segid "B   " and resid 36   and name HG2%)
       3.500     1.500     1.500 peak  1727 spectrum    1 weight  0.11000E+01 volume  0.39186E-03 ppm1      3.848 ppm2      0.691 CV     1
  ASSI { 1728}
    (( segid "A   " and resid 33   and name HD2 ))
    (  segid "A   " and resid 32   and name HB% )
       3.400     1.400     1.400 peak  1728 spectrum    1 weight  0.11000E+01 volume  0.68100E-03 ppm1      3.854 ppm2      0.449 CV     1
  ASSI { 1728}
    (( segid "B   " and resid 33   and name HD2 ))
    (  segid "B   " and resid 32   and name HB% )
       3.400     1.400     1.400 peak  1728 spectrum    1 weight  0.11000E+01 volume  0.68100E-03 ppm1      3.854 ppm2      0.449 CV     1
  ASSI { 1730}
    (( segid "A   " and resid 33   and name HG1 ))
    (  segid "A   " and resid 36   and name HG1%)
       3.700     1.700     1.700 peak  1730 spectrum    1 weight  0.11000E+01 volume  0.28518E-02 ppm1      2.090 ppm2      0.826 CV     1
  ASSI { 1730}
    (( segid "B   " and resid 33   and name HG1 ))
    (  segid "B   " and resid 36   and name HG1%)
       3.700     1.700     1.700 peak  1730 spectrum    1 weight  0.11000E+01 volume  0.28518E-02 ppm1      2.090 ppm2      0.826 CV     1
  ASSI { 1731}
    (( segid "A   " and resid 33   and name HG1 ))
    (( segid "A   " and resid 36   and name HB  ))
       4.400     2.400     1.600 peak  1731 spectrum    1 weight  0.11000E+01 volume  0.13996E-02 ppm1      2.090 ppm2      1.768 CV     1
  ASSI { 1731}
    (( segid "B   " and resid 33   and name HG1 ))
    (( segid "B   " and resid 36   and name HB  ))
       4.400     2.400     1.600 peak  1731 spectrum    1 weight  0.11000E+01 volume  0.13996E-02 ppm1      2.090 ppm2      1.768 CV     1
  ASSI { 1733}
    (( segid "A   " and resid 35   and name HA  ))
    (( segid "A   " and resid 37   and name HG2 ))
       3.600     1.700     1.700 peak  1733 spectrum    1 weight  0.11000E+01 volume  0.10608E-02 ppm1      4.173 ppm2      1.714 CV     1
  ASSI { 1733}
    (( segid "B   " and resid 35   and name HA  ))
    (( segid "B   " and resid 37   and name HG2 ))
       3.600     1.700     1.700 peak  1733 spectrum    1 weight  0.11000E+01 volume  0.10608E-02 ppm1      4.173 ppm2      1.714 CV     1
  ASSI { 1735}
    (( segid "A   " and resid 35   and name HB1 ))
    (( segid "A   " and resid 38   and name HB1 ))
       5.400     3.600     0.600 peak  1735 spectrum    1 weight  0.11000E+01 volume  0.50511E-03 ppm1      2.758 ppm2      1.809 CV     1
  ASSI { 1735}
    (( segid "B   " and resid 35   and name HB1 ))
    (( segid "B   " and resid 38   and name HB1 ))
       5.400     3.600     0.600 peak  1735 spectrum    1 weight  0.11000E+01 volume  0.50511E-03 ppm1      2.758 ppm2      1.809 CV     1
  ASSI { 1736}
    (( segid "B   " and resid 35   and name HB1 ))
    (( segid "B   " and resid 36   and name HA  ))
       5.200     3.300     0.800 peak  1736 spectrum    1 weight  0.11000E+01 volume  0.13252E-03 ppm1      2.758 ppm2      3.552 CV     1
  ASSI { 1736}
    (( segid "A   " and resid 35   and name HB1 ))
    (( segid "A   " and resid 36   and name HA  ))
       5.200     3.300     0.800 peak  1736 spectrum    1 weight  0.11000E+01 volume  0.13252E-03 ppm1      2.758 ppm2      3.552 CV     1
  ASSI { 1738}
    (( segid "A   " and resid 36   and name HA  ))
    (( segid "A   " and resid 33   and name HD2 ))
       5.200     3.400     0.800 peak  1738 spectrum    1 weight  0.11000E+01 volume  0.36246E-03 ppm1      3.551 ppm2      3.864 CV     1
  ASSI { 1738}
    (( segid "B   " and resid 36   and name HA  ))
    (( segid "B   " and resid 33   and name HD2 ))
       5.200     3.400     0.800 peak  1738 spectrum    1 weight  0.11000E+01 volume  0.36246E-03 ppm1      3.551 ppm2      3.864 CV     1
  ASSI { 1739}
    (( segid "A   " and resid 36   and name HA  ))
    (( segid "A   " and resid 39   and name HA  ))
       4.600     2.700     1.400 peak  1739 spectrum    1 weight  0.11000E+01 volume  0.38121E-03 ppm1      3.551 ppm2      4.433 CV     1
  ASSI { 1739}
    (( segid "B   " and resid 36   and name HA  ))
    (( segid "B   " and resid 39   and name HA  ))
       4.600     2.700     1.400 peak  1739 spectrum    1 weight  0.11000E+01 volume  0.38121E-03 ppm1      3.551 ppm2      4.433 CV     1
  ASSI { 1740}
    (( segid "A   " and resid 36   and name HA  ))
    (( segid "A   " and resid 33   and name HG1 ))
       6.000     4.900     0.000 peak  1740 spectrum    1 weight  0.11000E+01 volume  0.19288E-03 ppm1      3.551 ppm2      2.080 CV     1
  ASSI { 1740}
    (( segid "B   " and resid 36   and name HA  ))
    (( segid "B   " and resid 33   and name HG1 ))
       6.000     4.900     0.000 peak  1740 spectrum    1 weight  0.11000E+01 volume  0.19288E-03 ppm1      3.551 ppm2      2.080 CV     1
  ASSI { 1741}
    (( segid "B   " and resid 36   and name HA  ))
    (( segid "B   " and resid 40   and name HG  ))
       3.700     1.700     1.700 peak  1741 spectrum    1 weight  0.11000E+01 volume  0.88647E-03 ppm1      3.548 ppm2      0.762 CV     1
  ASSI { 1741}
    (( segid "A   " and resid 36   and name HA  ))
    (( segid "A   " and resid 40   and name HG  ))
       3.700     1.700     1.700 peak  1741 spectrum    1 weight  0.11000E+01 volume  0.88647E-03 ppm1      3.548 ppm2      0.762 CV     1
  ASSI { 1742}
    (( segid "A   " and resid 36   and name HA  ))
    (( segid "A   " and resid 33   and name HB2 ))
       5.400     3.600     0.600 peak  1742 spectrum    1 weight  0.11000E+01 volume  0.19624E-03 ppm1      3.551 ppm2      1.856 CV     1
  ASSI { 1742}
    (( segid "B   " and resid 36   and name HA  ))
    (( segid "B   " and resid 33   and name HB2 ))
       5.400     3.600     0.600 peak  1742 spectrum    1 weight  0.11000E+01 volume  0.19624E-03 ppm1      3.551 ppm2      1.856 CV     1
  ASSI { 1744}
    (  segid "B   " and resid 36   and name HG2%)
    (( segid "B   " and resid 36   and name HB  ))
       2.600     0.900     0.900 peak  1744 spectrum    1 weight  0.11000E+01 volume  0.35248E-02 ppm1      0.687 ppm2      1.773 CV     1
  ASSI { 1744}
    (  segid "A   " and resid 36   and name HG2%)
    (( segid "A   " and resid 36   and name HB  ))
       2.600     0.900     0.900 peak  1744 spectrum    1 weight  0.11000E+01 volume  0.35248E-02 ppm1      0.687 ppm2      1.773 CV     1
  ASSI { 1745}
    (  segid "B   " and resid 36   and name HG1%)
    (( segid "B   " and resid 36   and name HB  ))
       2.500     0.800     0.800 peak  1745 spectrum    1 weight  0.11000E+01 volume  0.51343E-02 ppm1      0.824 ppm2      1.773 CV     1
  ASSI { 1745}
    (  segid "A   " and resid 36   and name HG1%)
    (( segid "A   " and resid 36   and name HB  ))
       2.500     0.800     0.800 peak  1745 spectrum    1 weight  0.11000E+01 volume  0.51343E-02 ppm1      0.824 ppm2      1.773 CV     1
  ASSI { 1747}
    (( segid "B   " and resid 37   and name HA  ))
    (( segid "B   " and resid 37   and name HB1 ))
       3.000     1.100     1.100 peak  1747 spectrum    1 weight  0.11000E+01 volume  0.15485E-02 ppm1      3.592 ppm2      1.728 CV     1
  ASSI { 1747}
    (( segid "A   " and resid 37   and name HA  ))
    (( segid "A   " and resid 37   and name HB1 ))
       3.000     1.100     1.100 peak  1747 spectrum    1 weight  0.11000E+01 volume  0.15485E-02 ppm1      3.592 ppm2      1.728 CV     1
  ASSI { 1749}
    (( segid "A   " and resid 37   and name HA  ))
    (  segid "A   " and resid 40   and name HD1%)
       4.400     4.400     1.600 peak  1749 spectrum    1 weight  0.11000E+01 volume  0.30585E-03 ppm1      3.584 ppm2      0.524 CV     1
  ASSI { 1749}
    (( segid "B   " and resid 37   and name HA  ))
    (  segid "B   " and resid 40   and name HD1%)
       4.400     4.400     1.600 peak  1749 spectrum    1 weight  0.11000E+01 volume  0.30585E-03 ppm1      3.584 ppm2      0.524 CV     1
  ASSI { 1750}
    (( segid "A   " and resid 37   and name HA  ))
    (( segid "A   " and resid 40   and name HB1 ))
       5.700     4.100     0.300 peak  1750 spectrum    1 weight  0.11000E+01 volume  0.17545E-03 ppm1      3.586 ppm2      0.053 CV     1
  ASSI { 1750}
    (( segid "B   " and resid 37   and name HA  ))
    (( segid "B   " and resid 40   and name HB1 ))
       5.700     4.100     0.300 peak  1750 spectrum    1 weight  0.11000E+01 volume  0.17545E-03 ppm1      3.586 ppm2      0.053 CV     1
  ASSI { 1752}
    (( segid "B   " and resid 37   and name HA  ))
    (( segid "B   " and resid 40   and name HB2 ))
       4.000     2.000     2.000 peak  1752 spectrum    1 weight  0.11000E+01 volume  0.21005E-03 ppm1      3.592 ppm2      0.948 CV     1
  ASSI { 1752}
    (( segid "A   " and resid 37   and name HA  ))
    (( segid "A   " and resid 40   and name HB2 ))
       4.000     2.000     2.000 peak  1752 spectrum    1 weight  0.11000E+01 volume  0.21005E-03 ppm1      3.592 ppm2      0.948 CV     1
  ASSI { 1754}
    (( segid "B   " and resid 37   and name HG1 ))
    (( segid "B   " and resid 34   and name HA  ))
       3.600     1.600     1.600 peak  1754 spectrum    1 weight  0.11000E+01 volume  0.26723E-02 ppm1      1.631 ppm2      4.067 CV     1
  ASSI { 1754}
    (( segid "A   " and resid 37   and name HG1 ))
    (( segid "A   " and resid 34   and name HA  ))
       3.600     1.600     1.600 peak  1754 spectrum    1 weight  0.11000E+01 volume  0.26723E-02 ppm1      1.631 ppm2      4.067 CV     1
  ASSI { 1755}
    (( segid "B   " and resid 37   and name HG2 ))
    (( segid "B   " and resid 34   and name HA  ))
       2.400     0.700     0.700 peak  1755 spectrum    1 weight  0.11000E+01 volume  0.23813E-02 ppm1      1.715 ppm2      4.074 CV     1
  ASSI { 1755}
    (( segid "A   " and resid 37   and name HG2 ))
    (( segid "A   " and resid 34   and name HA  ))
       2.400     0.700     0.700 peak  1755 spectrum    1 weight  0.11000E+01 volume  0.23813E-02 ppm1      1.715 ppm2      4.074 CV     1
  ASSI { 1760}
    (( segid "B   " and resid 38   and name HA  ))
    (( segid "B   " and resid 41   and name HB2 ))
       2.700     0.900     0.900 peak  1760 spectrum    1 weight  0.11000E+01 volume  0.12928E-02 ppm1      4.010 ppm2      3.016 CV     1
  ASSI { 1760}
    (( segid "A   " and resid 38   and name HA  ))
    (( segid "A   " and resid 41   and name HB2 ))
       2.700     0.900     0.900 peak  1760 spectrum    1 weight  0.11000E+01 volume  0.12928E-02 ppm1      4.010 ppm2      3.016 CV     1
  ASSI { 1761}
    (( segid "A   " and resid 38   and name HA  ))
    (( segid "A   " and resid 41   and name HA  ))
       4.500     2.500     1.500 peak  1761 spectrum    1 weight  0.11000E+01 volume  0.79593E-03 ppm1      4.008 ppm2      4.438 CV     1
  ASSI { 1761}
    (( segid "B   " and resid 38   and name HA  ))
    (( segid "B   " and resid 41   and name HA  ))
       4.500     2.500     1.500 peak  1761 spectrum    1 weight  0.11000E+01 volume  0.79593E-03 ppm1      4.008 ppm2      4.438 CV     1
  ASSI { 1763}
    (( segid "A   " and resid 16   and name HA  ))
    (  segid "A   " and resid 19   and name HG2%)
       3.700     1.700     1.700 peak  1763 spectrum    1 weight  0.11000E+01 volume  0.17719E-02 ppm1      4.010 ppm2      1.158 CV     1
  ASSI { 1763}
    (( segid "B   " and resid 16   and name HA  ))
    (  segid "B   " and resid 19   and name HG2%)
       3.700     1.700     1.700 peak  1763 spectrum    1 weight  0.11000E+01 volume  0.17719E-02 ppm1      4.010 ppm2      1.158 CV     1
  ASSI { 1767}
    (( segid "B   " and resid 16   and name HD2 ))
    (( segid "B   " and resid 12   and name HG2 ))
       4.400     2.400     1.600 peak  1767 spectrum    1 weight  0.11000E+01 volume  0.50452E-03 ppm1      3.404 ppm2      2.329 CV     1
  ASSI { 1767}
    (( segid "A   " and resid 16   and name HD2 ))
    (( segid "A   " and resid 12   and name HG2 ))
       4.400     2.400     1.600 peak  1767 spectrum    1 weight  0.11000E+01 volume  0.50452E-03 ppm1      3.404 ppm2      2.329 CV     1
  ASSI { 1769}
    (( segid "B   " and resid 16   and name HD2 ))
    (  segid "B   " and resid 13   and name HD2%)
       3.700     1.800     1.800 peak  1769 spectrum    1 weight  0.11000E+01 volume  0.51249E-03 ppm1      3.404 ppm2      0.871 CV     1
  ASSI { 1769}
    (( segid "A   " and resid 16   and name HD2 ))
    (  segid "A   " and resid 13   and name HD2%)
       3.800     1.800     1.800 peak  1769 spectrum    1 weight  0.11000E+01 volume  0.51249E-03 ppm1      3.404 ppm2      0.871 CV     1
  ASSI { 1770}
    (( segid "B   " and resid 16   and name HD2 ))
    (  segid "B   " and resid 13   and name HD1%)
       3.800     3.800     2.200 peak  1770 spectrum    1 weight  0.11000E+01 volume  0.20931E-03 ppm1      3.408 ppm2      0.946 CV     1
  ASSI { 1770}
    (( segid "A   " and resid 16   and name HD2 ))
    (  segid "A   " and resid 13   and name HD1%)
       5.200     3.400     0.800 peak  1770 spectrum    1 weight  0.11000E+01 volume  0.20931E-03 ppm1      3.408 ppm2      0.946 CV     1
  ASSI { 1771}
    (( segid "A   " and resid 16   and name HD1 ))
    (  segid "A   " and resid 13   and name HD1%)
       5.000     3.100     1.000 peak  1771 spectrum    1 weight  0.11000E+01 volume  0.28984E-03 ppm1      3.092 ppm2      0.948 CV     1
  ASSI { 1771}
    (( segid "B   " and resid 16   and name HD1 ))
    (  segid "B   " and resid 13   and name HD1%)
       3.600     3.600     2.400 peak  1771 spectrum    1 weight  0.11000E+01 volume  0.28984E-03 ppm1      3.092 ppm2      0.948 CV     1
  ASSI { 1773}
    (( segid "A   " and resid 16   and name HG2 ))
    (( segid "A   " and resid 16   and name HD1 ))
       2.900     1.000     1.000 peak  1773 spectrum    1 weight  0.11000E+01 volume  0.14153E-02 ppm1      1.895 ppm2      3.106 CV     1
  ASSI { 1773}
    (( segid "B   " and resid 16   and name HG2 ))
    (( segid "B   " and resid 16   and name HD1 ))
       2.900     1.000     1.000 peak  1773 spectrum    1 weight  0.11000E+01 volume  0.14153E-02 ppm1      1.895 ppm2      3.106 CV     1
  ASSI { 1774}
    (( segid "A   " and resid 16   and name HG1 ))
    (( segid "A   " and resid 16   and name HD1 ))
       3.100     3.100     2.900 peak  1774 spectrum    1 weight  0.11000E+01 volume  0.27857E-02 ppm1      1.595 ppm2      3.097 CV     1
  ASSI { 1774}
    (( segid "B   " and resid 16   and name HG1 ))
    (( segid "B   " and resid 16   and name HD1 ))
       3.100     3.100     2.900 peak  1774 spectrum    1 weight  0.11000E+01 volume  0.27857E-02 ppm1      1.595 ppm2      3.097 CV     1
  ASSI { 1776}
    (( segid "A   " and resid 16   and name HG1 ))
    (( segid "A   " and resid 16   and name HA  ))
       2.800     1.000     1.000 peak  1776 spectrum    1 weight  0.11000E+01 volume  0.25902E-02 ppm1      1.590 ppm2      4.013 CV     1
  ASSI { 1776}
    (( segid "B   " and resid 16   and name HG1 ))
    (( segid "B   " and resid 16   and name HA  ))
       2.800     1.000     1.000 peak  1776 spectrum    1 weight  0.11000E+01 volume  0.25902E-02 ppm1      1.590 ppm2      4.013 CV     1
  ASSI { 1782}
    (( segid "B   " and resid 6    and name HE2 ))
    (( segid "B   " and resid 6    and name HA  ))
       4.300     2.300     1.700 peak  1782 spectrum    1 weight  0.11000E+01 volume  0.93089E-03 ppm1      3.008 ppm2      3.958 CV     1
  ASSI { 1782}
    (( segid "A   " and resid 6    and name HE2 ))
    (( segid "A   " and resid 6    and name HA  ))
       4.300     2.300     1.700 peak  1782 spectrum    1 weight  0.11000E+01 volume  0.93089E-03 ppm1      3.008 ppm2      3.958 CV     1
  ASSI { 1783}
    (( segid "A   " and resid 6    and name HE1 ))
    (( segid "A   " and resid 6    and name HA  ))
       4.200     2.200     1.800 peak  1783 spectrum    1 weight  0.11000E+01 volume  0.85767E-03 ppm1      3.133 ppm2      3.958 CV     1
  ASSI { 1783}
    (( segid "B   " and resid 6    and name HE1 ))
    (( segid "B   " and resid 6    and name HA  ))
       4.200     2.200     1.800 peak  1783 spectrum    1 weight  0.11000E+01 volume  0.85767E-03 ppm1      3.133 ppm2      3.958 CV     1
  ASSI { 1788}
    (( segid "A   " and resid 6    and name HE2 ))
    (( segid "A   " and resid 71   and name HA  ))
       4.400     2.400     1.600 peak  1788 spectrum    1 weight  0.11000E+01 volume  0.36778E-03 ppm1      3.008 ppm2      3.586 CV     1
  ASSI { 1788}
    (( segid "B   " and resid 6    and name HE2 ))
    (( segid "B   " and resid 71   and name HA  ))
       4.400     2.400     1.600 peak  1788 spectrum    1 weight  0.11000E+01 volume  0.36778E-03 ppm1      3.008 ppm2      3.586 CV     1
  ASSI { 1789}
    (( segid "B   " and resid 6    and name HE1 ))
    (( segid "B   " and resid 71   and name HA  ))
       4.400     2.500     1.600 peak  1789 spectrum    1 weight  0.11000E+01 volume  0.36601E-03 ppm1      3.133 ppm2      3.586 CV     1
  ASSI { 1789}
    (( segid "A   " and resid 6    and name HE1 ))
    (( segid "A   " and resid 71   and name HA  ))
       4.400     2.500     1.600 peak  1789 spectrum    1 weight  0.11000E+01 volume  0.36601E-03 ppm1      3.133 ppm2      3.586 CV     1
  ASSI { 1794}
    (( segid "B   " and resid 6    and name HE2 ))
    (( segid "B   " and resid 6    and name HD1 ))
       2.800     1.000     1.000 peak  1794 spectrum    1 weight  0.11000E+01 volume  0.25905E-02 ppm1      3.008 ppm2      1.782 CV     1
  ASSI { 1794}
    (( segid "A   " and resid 6    and name HE2 ))
    (( segid "A   " and resid 6    and name HD1 ))
       2.800     1.000     1.000 peak  1794 spectrum    1 weight  0.11000E+01 volume  0.25905E-02 ppm1      3.008 ppm2      1.782 CV     1
  ASSI { 1795}
    (( segid "B   " and resid 6    and name HE2 ))
    (( segid "B   " and resid 6    and name HG2 ))
       3.000     1.100     1.100 peak  1795 spectrum    1 weight  0.11000E+01 volume  0.20539E-02 ppm1      3.008 ppm2      1.680 CV     1
  ASSI { 1795}
    (( segid "A   " and resid 6    and name HE2 ))
    (( segid "A   " and resid 6    and name HG2 ))
       3.000     1.100     1.100 peak  1795 spectrum    1 weight  0.11000E+01 volume  0.20539E-02 ppm1      3.008 ppm2      1.680 CV     1
  ASSI { 1796}
    (( segid "A   " and resid 6    and name HE2 ))
    (( segid "A   " and resid 6    and name HD2 ))
       2.800     1.000     1.000 peak  1796 spectrum    1 weight  0.11000E+01 volume  0.24109E-02 ppm1      3.008 ppm2      1.558 CV     1
  ASSI { 1796}
    (( segid "B   " and resid 6    and name HE2 ))
    (( segid "B   " and resid 6    and name HD2 ))
       2.800     1.000     1.000 peak  1796 spectrum    1 weight  0.11000E+01 volume  0.24109E-02 ppm1      3.008 ppm2      1.558 CV     1
  ASSI { 1797}
    (( segid "B   " and resid 6    and name HE1 ))
    (( segid "B   " and resid 6    and name HD2 ))
       2.900     1.100     1.100 peak  1797 spectrum    1 weight  0.11000E+01 volume  0.22027E-02 ppm1      3.133 ppm2      1.558 CV     1
  ASSI { 1797}
    (( segid "A   " and resid 6    and name HE1 ))
    (( segid "A   " and resid 6    and name HD2 ))
       2.900     1.100     1.100 peak  1797 spectrum    1 weight  0.11000E+01 volume  0.22027E-02 ppm1      3.133 ppm2      1.558 CV     1
  ASSI { 1798}
    (( segid "A   " and resid 6    and name HE1 ))
    (( segid "A   " and resid 6    and name HG2 ))
       3.000     1.100     1.100 peak  1798 spectrum    1 weight  0.11000E+01 volume  0.22254E-02 ppm1      3.133 ppm2      1.687 CV     1
  ASSI { 1798}
    (( segid "B   " and resid 6    and name HE1 ))
    (( segid "B   " and resid 6    and name HG2 ))
       3.000     1.100     1.100 peak  1798 spectrum    1 weight  0.11000E+01 volume  0.22254E-02 ppm1      3.133 ppm2      1.687 CV     1
  ASSI { 1799}
    (( segid "A   " and resid 6    and name HE1 ))
    (( segid "A   " and resid 6    and name HD1 ))
       2.800     1.000     1.000 peak  1799 spectrum    1 weight  0.11000E+01 volume  0.26663E-02 ppm1      3.133 ppm2      1.782 CV     1
  ASSI { 1799}
    (( segid "B   " and resid 6    and name HE1 ))
    (( segid "B   " and resid 6    and name HD1 ))
       2.800     1.000     1.000 peak  1799 spectrum    1 weight  0.11000E+01 volume  0.26663E-02 ppm1      3.133 ppm2      1.782 CV     1
  ASSI { 1800}
    (( segid "A   " and resid 6    and name HE2 ))
    (  segid "A   " and resid 71   and name HD2%)
       3.300     1.400     1.400 peak  1800 spectrum    1 weight  0.11000E+01 volume  0.14453E-02 ppm1      3.008 ppm2      0.792 CV     1
  ASSI { 1800}
    (( segid "B   " and resid 6    and name HE2 ))
    (  segid "B   " and resid 71   and name HD2%)
       3.300     1.400     1.400 peak  1800 spectrum    1 weight  0.11000E+01 volume  0.14453E-02 ppm1      3.008 ppm2      0.792 CV     1
  ASSI { 1801}
    (( segid "A   " and resid 6    and name HE2 ))
    (( segid "A   " and resid 71   and name HG  ))
       4.600     2.600     1.400 peak  1801 spectrum    1 weight  0.11000E+01 volume  0.30733E-03 ppm1      3.011 ppm2      0.719 CV     1
  ASSI { 1801}
    (( segid "B   " and resid 6    and name HE2 ))
    (( segid "B   " and resid 71   and name HG  ))
       4.600     2.600     1.400 peak  1801 spectrum    1 weight  0.11000E+01 volume  0.30733E-03 ppm1      3.011 ppm2      0.719 CV     1
  ASSI { 1802}
    (( segid "B   " and resid 6    and name HE1 ))
    (( segid "B   " and resid 71   and name HG  ))
       4.500     2.600     1.500 peak  1802 spectrum    1 weight  0.11000E+01 volume  0.34873E-03 ppm1      3.133 ppm2      0.717 CV     1
  ASSI { 1802}
    (( segid "A   " and resid 6    and name HE1 ))
    (( segid "A   " and resid 71   and name HG  ))
       4.500     2.600     1.500 peak  1802 spectrum    1 weight  0.11000E+01 volume  0.34873E-03 ppm1      3.133 ppm2      0.717 CV     1
  ASSI { 1803}
    (( segid "B   " and resid 6    and name HE1 ))
    (  segid "B   " and resid 71   and name HD2%)
       3.200     1.300     1.300 peak  1803 spectrum    1 weight  0.11000E+01 volume  0.14466E-02 ppm1      3.133 ppm2      0.785 CV     1
  ASSI { 1803}
    (( segid "A   " and resid 6    and name HE1 ))
    (  segid "A   " and resid 71   and name HD2%)
       3.200     1.300     1.300 peak  1803 spectrum    1 weight  0.11000E+01 volume  0.14466E-02 ppm1      3.133 ppm2      0.785 CV     1
  ASSI { 1806}
    (( segid "A   " and resid 39   and name HB2 ))
    (  segid "A   " and resid 36   and name HG2%)
       4.400     2.400     1.600 peak  1806 spectrum    1 weight  0.11000E+01 volume  0.27683E-03 ppm1      2.560 ppm2      0.703 CV     1
  ASSI { 1806}
    (( segid "B   " and resid 39   and name HB2 ))
    (  segid "B   " and resid 36   and name HG2%)
       3.700     1.700     1.700 peak  1806 spectrum    1 weight  0.11000E+01 volume  0.27683E-03 ppm1      2.560 ppm2      0.703 CV     1
  ASSI { 1809}
    (( segid "B   " and resid 39   and name HA  ))
    (( segid "B   " and resid 39   and name HB1 ))
       3.100     1.200     1.200 peak  1809 spectrum    1 weight  0.11000E+01 volume  0.15197E-02 ppm1      4.427 ppm2      2.379 CV     1
  ASSI { 1809}
    (( segid "A   " and resid 39   and name HA  ))
    (( segid "A   " and resid 39   and name HB1 ))
       3.100     1.200     1.200 peak  1809 spectrum    1 weight  0.11000E+01 volume  0.15197E-02 ppm1      4.427 ppm2      2.379 CV     1
  ASSI { 1814}
    (( segid "A   " and resid 40   and name HB2 ))
    (( segid "A   " and resid 40   and name HA  ))
       5.100     3.200     0.900 peak  1814 spectrum    1 weight  0.11000E+01 volume  0.11772E-03 ppm1      0.935 ppm2      3.860 CV     1
  ASSI { 1814}
    (( segid "B   " and resid 40   and name HB2 ))
    (( segid "B   " and resid 40   and name HA  ))
       5.100     3.200     0.900 peak  1814 spectrum    1 weight  0.11000E+01 volume  0.11772E-03 ppm1      0.935 ppm2      3.860 CV     1
  ASSI { 1818}
    (  segid "B   " and resid 40   and name HD1%)
    (( segid "B   " and resid 43   and name HA  ))
       4.900     4.900     1.100 peak  1818 spectrum    1 weight  0.11000E+01 volume  0.34956E-03 ppm1      0.505 ppm2      4.209 CV     1
  ASSI { 1818}
    (  segid "A   " and resid 40   and name HD1%)
    (( segid "A   " and resid 43   and name HA  ))
       4.900     4.900     1.100 peak  1818 spectrum    1 weight  0.11000E+01 volume  0.34956E-03 ppm1      0.505 ppm2      4.209 CV     1
  ASSI { 1823}
    (  segid "A   " and resid 40   and name HD2%)
    (( segid "A   " and resid 37   and name HB2 ))
       3.900     3.900     2.100 peak  1823 spectrum    1 weight  0.11000E+01 volume  0.18856E-03 ppm1      0.379 ppm2      1.856 CV     1
  ASSI { 1823}
    (  segid "B   " and resid 40   and name HD2%)
    (( segid "B   " and resid 37   and name HB2 ))
       3.900     3.900     2.100 peak  1823 spectrum    1 weight  0.11000E+01 volume  0.18856E-03 ppm1      0.379 ppm2      1.856 CV     1
  ASSI { 1827}
    (( segid "B   " and resid 41   and name HA  ))
    (  segid "B   " and resid 45   and name HB% )
       4.300     2.300     1.700 peak  1827 spectrum    1 weight  0.11000E+01 volume  0.50943E-03 ppm1      4.420 ppm2      1.534 CV     1
  ASSI { 1827}
    (( segid "A   " and resid 41   and name HA  ))
    (  segid "A   " and resid 45   and name HB% )
       4.300     2.300     1.700 peak  1827 spectrum    1 weight  0.11000E+01 volume  0.50943E-03 ppm1      4.420 ppm2      1.534 CV     1
  ASSI { 1834}
    (( segid "B   " and resid 41   and name HB1 ))
    (( segid "B   " and resid 41   and name HB2 ))
       2.600     0.800     0.800 peak  1834 spectrum    1 weight  0.11000E+01 volume  0.16000E-02 ppm1      2.591 ppm2      3.016 CV     1
  ASSI { 1834}
    (( segid "A   " and resid 41   and name HB1 ))
    (( segid "A   " and resid 41   and name HB2 ))
       2.600     0.800     0.800 peak  1834 spectrum    1 weight  0.11000E+01 volume  0.16000E-02 ppm1      2.591 ppm2      3.016 CV     1
  ASSI { 1837}
    (( segid "B   " and resid 41   and name HB2 ))
    (( segid "B   " and resid 38   and name HD1 ))
       5.300     3.600     0.700 peak  1837 spectrum    1 weight  0.11000E+01 volume  0.26599E-03 ppm1      3.008 ppm2      3.131 CV     1
  ASSI { 1837}
    (( segid "A   " and resid 41   and name HB2 ))
    (( segid "A   " and resid 38   and name HD1 ))
       5.300     3.600     0.700 peak  1837 spectrum    1 weight  0.11000E+01 volume  0.26599E-03 ppm1      3.008 ppm2      3.131 CV     1
  ASSI { 1838}
    (( segid "B   " and resid 41   and name HB1 ))
    (( segid "B   " and resid 38   and name HD1 ))
       5.700     4.100     0.300 peak  1838 spectrum    1 weight  0.11000E+01 volume  0.33572E-03 ppm1      2.591 ppm2      3.124 CV     1
  ASSI { 1838}
    (( segid "A   " and resid 41   and name HB1 ))
    (( segid "A   " and resid 38   and name HD1 ))
       5.700     4.100     0.300 peak  1838 spectrum    1 weight  0.11000E+01 volume  0.33572E-03 ppm1      2.591 ppm2      3.124 CV     1
  ASSI { 1840}
    (( segid "A   " and resid 41   and name HB2 ))
    (( segid "A   " and resid 38   and name HG2 ))
       6.000     6.000     0.000 peak  1840 spectrum    1 weight  0.11000E+01 volume  0.17223E-03 ppm1      3.008 ppm2      1.538 CV     1
  ASSI { 1840}
    (( segid "B   " and resid 41   and name HB2 ))
    (( segid "B   " and resid 38   and name HG2 ))
       6.000     6.000     0.000 peak  1840 spectrum    1 weight  0.11000E+01 volume  0.17223E-03 ppm1      3.008 ppm2      1.538 CV     1
  ASSI { 1841}
    (( segid "B   " and resid 41   and name HB2 ))
    (( segid "B   " and resid 38   and name HG1 ))
       5.200     3.300     0.800 peak  1841 spectrum    1 weight  0.11000E+01 volume  0.17371E-03 ppm1      3.008 ppm2      1.700 CV     1
  ASSI { 1841}
    (( segid "A   " and resid 41   and name HB2 ))
    (( segid "A   " and resid 38   and name HG1 ))
       5.200     3.300     0.800 peak  1841 spectrum    1 weight  0.11000E+01 volume  0.17371E-03 ppm1      3.008 ppm2      1.700 CV     1
  ASSI { 1843}
    (( segid "A   " and resid 42   and name HA  ))
    (( segid "A   " and resid 41   and name HB1 ))
       4.400     2.400     1.600 peak  1843 spectrum    1 weight  0.11000E+01 volume  0.24666E-03 ppm1      4.552 ppm2      2.602 CV     1
  ASSI { 1843}
    (( segid "B   " and resid 42   and name HA  ))
    (( segid "B   " and resid 41   and name HB1 ))
       4.400     2.400     1.600 peak  1843 spectrum    1 weight  0.11000E+01 volume  0.24666E-03 ppm1      4.552 ppm2      2.602 CV     1
  ASSI { 1845}
    (( segid "A   " and resid 42   and name HA  ))
    (  segid "A   " and resid 45   and name HB% )
       2.700     0.900     0.900 peak  1845 spectrum    1 weight  0.11000E+01 volume  0.48999E-02 ppm1      4.552 ppm2      1.545 CV     1
  ASSI { 1845}
    (( segid "B   " and resid 42   and name HA  ))
    (  segid "B   " and resid 45   and name HB% )
       2.700     0.900     0.900 peak  1845 spectrum    1 weight  0.11000E+01 volume  0.48999E-02 ppm1      4.552 ppm2      1.545 CV     1
  ASSI { 1846}
    (( segid "A   " and resid 42   and name HA  ))
    (( segid "A   " and resid 41   and name HB2 ))
       5.500     3.800     0.500 peak  1846 spectrum    1 weight  0.11000E+01 volume  0.14790E-03 ppm1      4.552 ppm2      3.016 CV     1
  ASSI { 1846}
    (( segid "B   " and resid 42   and name HA  ))
    (( segid "B   " and resid 41   and name HB2 ))
       5.500     3.800     0.500 peak  1846 spectrum    1 weight  0.11000E+01 volume  0.14790E-03 ppm1      4.552 ppm2      3.016 CV     1
  ASSI { 1848}
    (( segid "B   " and resid 42   and name HA  ))
    (( segid "B   " and resid 39   and name HA  ))
       4.500     2.500     1.500 peak  1848 spectrum    1 weight  0.11000E+01 volume  0.60002E-03 ppm1      4.552 ppm2      4.433 CV     1
  ASSI { 1848}
    (( segid "A   " and resid 42   and name HA  ))
    (( segid "A   " and resid 39   and name HA  ))
       4.500     2.500     1.500 peak  1848 spectrum    1 weight  0.11000E+01 volume  0.60002E-03 ppm1      4.552 ppm2      4.433 CV     1
  ASSI { 1850}
    (( segid "B   " and resid 42   and name HB1 ))
    (( segid "B   " and resid 39   and name HB1 ))
       5.100     3.200     0.900 peak  1850 spectrum    1 weight  0.11000E+01 volume  0.23991E-03 ppm1      2.730 ppm2      2.381 CV     1
  ASSI { 1850}
    (( segid "A   " and resid 42   and name HB1 ))
    (( segid "A   " and resid 39   and name HB1 ))
       5.200     3.400     0.800 peak  1850 spectrum    1 weight  0.11000E+01 volume  0.23991E-03 ppm1      2.730 ppm2      2.381 CV     1
  ASSI { 1851}
    (( segid "B   " and resid 42   and name HB2 ))
    (( segid "B   " and resid 39   and name HB1 ))
       4.500     2.500     1.500 peak  1851 spectrum    1 weight  0.11000E+01 volume  0.17787E-03 ppm1      3.142 ppm2      2.388 CV     1
  ASSI { 1851}
    (( segid "A   " and resid 42   and name HB2 ))
    (( segid "A   " and resid 39   and name HB1 ))
       4.600     2.700     1.400 peak  1851 spectrum    1 weight  0.11000E+01 volume  0.17787E-03 ppm1      3.142 ppm2      2.388 CV     1
  ASSI { 1852}
    (( segid "A   " and resid 43   and name HA  ))
    (( segid "A   " and resid 46   and name HB1 ))
       3.800     1.800     1.800 peak  1852 spectrum    1 weight  0.11000E+01 volume  0.11942E-02 ppm1      4.202 ppm2      3.111 CV     1
  ASSI { 1852}
    (( segid "B   " and resid 43   and name HA  ))
    (( segid "B   " and resid 46   and name HB1 ))
       3.800     1.800     1.800 peak  1852 spectrum    1 weight  0.11000E+01 volume  0.11942E-02 ppm1      4.202 ppm2      3.111 CV     1
  ASSI { 1855}
    (( segid "A   " and resid 43   and name HB2 ))
    (( segid "A   " and resid 43   and name HA  ))
       3.800     1.800     1.800 peak  1855 spectrum    1 weight  0.11000E+01 volume  0.29063E-03 ppm1      2.257 ppm2      4.209 CV     1
  ASSI { 1855}
    (( segid "B   " and resid 43   and name HB2 ))
    (( segid "B   " and resid 43   and name HA  ))
       3.800     1.800     1.800 peak  1855 spectrum    1 weight  0.11000E+01 volume  0.29063E-03 ppm1      2.257 ppm2      4.209 CV     1
  ASSI { 1856}
    (( segid "B   " and resid 43   and name HB1 ))
    (( segid "B   " and resid 43   and name HA  ))
       4.000     2.000     2.000 peak  1856 spectrum    1 weight  0.11000E+01 volume  0.43148E-03 ppm1      1.403 ppm2      4.204 CV     1
  ASSI { 1856}
    (( segid "A   " and resid 43   and name HB1 ))
    (( segid "A   " and resid 43   and name HA  ))
       4.000     2.000     2.000 peak  1856 spectrum    1 weight  0.11000E+01 volume  0.43148E-03 ppm1      1.403 ppm2      4.204 CV     1
  ASSI { 1857}
    (( segid "B   " and resid 43   and name HB2 ))
    (( segid "B   " and resid 40   and name HA  ))
       4.000     4.000     2.000 peak  1857 spectrum    1 weight  0.11000E+01 volume  0.32461E-03 ppm1      2.257 ppm2      3.864 CV     1
  ASSI { 1857}
    (( segid "A   " and resid 43   and name HB2 ))
    (( segid "A   " and resid 40   and name HA  ))
       4.000     4.000     2.000 peak  1857 spectrum    1 weight  0.11000E+01 volume  0.32461E-03 ppm1      2.257 ppm2      3.864 CV     1
  ASSI { 1858}
    (( segid "A   " and resid 43   and name HB1 ))
    (( segid "A   " and resid 40   and name HA  ))
       3.700     1.700     1.700 peak  1858 spectrum    1 weight  0.11000E+01 volume  0.37004E-03 ppm1      1.405 ppm2      3.854 CV     1
  ASSI { 1858}
    (( segid "B   " and resid 43   and name HB1 ))
    (( segid "B   " and resid 40   and name HA  ))
       3.700     1.700     1.700 peak  1858 spectrum    1 weight  0.11000E+01 volume  0.37004E-03 ppm1      1.405 ppm2      3.854 CV     1
  ASSI { 1862}
    (( segid "A   " and resid 43   and name HB2 ))
    (  segid "A   " and resid 40   and name HD1%)
       4.400     4.400     1.600 peak  1862 spectrum    1 weight  0.11000E+01 volume  0.36712E-03 ppm1      2.257 ppm2      0.527 CV     1
  ASSI { 1862}
    (( segid "B   " and resid 43   and name HB2 ))
    (  segid "B   " and resid 40   and name HD1%)
       4.400     4.400     1.600 peak  1862 spectrum    1 weight  0.11000E+01 volume  0.36712E-03 ppm1      2.257 ppm2      0.527 CV     1
  ASSI { 1866}
    (  segid "B   " and resid 43   and name HD1%)
    (  segid "B   " and resid 40   and name HD1%)
       3.200     3.200     2.800 peak  1866 spectrum    1 weight  0.11000E+01 volume  0.35064E-02 ppm1      0.764 ppm2      0.522 CV     1
  ASSI { 1866}
    (  segid "A   " and resid 43   and name HD1%)
    (  segid "A   " and resid 40   and name HD1%)
       3.200     3.200     2.800 peak  1866 spectrum    1 weight  0.11000E+01 volume  0.35064E-02 ppm1      0.764 ppm2      0.522 CV     1
  ASSI { 1869}
    (( segid "A   " and resid 44   and name HB1 ))
    (( segid "A   " and resid 45   and name HA  ))
       4.900     3.000     1.100 peak  1869 spectrum    1 weight  0.11000E+01 volume  0.12794E-03 ppm1      3.384 ppm2      4.216 CV     1
  ASSI { 1869}
    (( segid "B   " and resid 44   and name HB1 ))
    (( segid "B   " and resid 45   and name HA  ))
       4.900     3.000     1.100 peak  1869 spectrum    1 weight  0.11000E+01 volume  0.12794E-03 ppm1      3.384 ppm2      4.216 CV     1
  ASSI { 1870}
    (( segid "B   " and resid 44   and name HB2 ))
    (( segid "B   " and resid 45   and name HA  ))
       5.300     3.500     0.700 peak  1870 spectrum    1 weight  0.11000E+01 volume  0.19104E-03 ppm1      3.467 ppm2      4.209 CV     1
  ASSI { 1870}
    (( segid "A   " and resid 44   and name HB2 ))
    (( segid "A   " and resid 45   and name HA  ))
       5.300     3.500     0.700 peak  1870 spectrum    1 weight  0.11000E+01 volume  0.19104E-03 ppm1      3.467 ppm2      4.209 CV     1
  ASSI { 1871}
    (( segid "B   " and resid 44   and name HB1 ))
    (( segid "B   " and resid 41   and name HB1 ))
       4.000     2.000     2.000 peak  1871 spectrum    1 weight  0.11000E+01 volume  0.16922E-03 ppm1      3.372 ppm2      2.580 CV     1
  ASSI { 1871}
    (( segid "A   " and resid 44   and name HB1 ))
    (( segid "A   " and resid 41   and name HB1 ))
       4.000     2.000     2.000 peak  1871 spectrum    1 weight  0.11000E+01 volume  0.16922E-03 ppm1      3.372 ppm2      2.580 CV     1
  ASSI { 1872}
    (( segid "B   " and resid 44   and name HB2 ))
    (( segid "B   " and resid 41   and name HB1 ))
       3.800     1.800     1.800 peak  1872 spectrum    1 weight  0.11000E+01 volume  0.24001E-03 ppm1      3.466 ppm2      2.582 CV     1
  ASSI { 1872}
    (( segid "A   " and resid 44   and name HB2 ))
    (( segid "A   " and resid 41   and name HB1 ))
       3.800     1.800     1.800 peak  1872 spectrum    1 weight  0.11000E+01 volume  0.24001E-03 ppm1      3.466 ppm2      2.582 CV     1
  ASSI { 1874}
    (( segid "B   " and resid 44   and name HB2 ))
    (  segid "B   " and resid 45   and name HB% )
       4.900     3.000     1.100 peak  1874 spectrum    1 weight  0.11000E+01 volume  0.35926E-03 ppm1      3.467 ppm2      1.545 CV     1
  ASSI { 1874}
    (( segid "A   " and resid 44   and name HB2 ))
    (  segid "A   " and resid 45   and name HB% )
       4.900     3.000     1.100 peak  1874 spectrum    1 weight  0.11000E+01 volume  0.35926E-03 ppm1      3.467 ppm2      1.545 CV     1
  ASSI { 1880}
    (  segid "B   " and resid 45   and name HB% )
    (( segid "B   " and resid 49   and name HE1 ))
       3.600     3.600     2.400 peak  1880 spectrum    1 weight  0.11000E+01 volume  0.13048E-02 ppm1      1.548 ppm2      2.880 CV     1
  ASSI { 1880}
    (  segid "A   " and resid 45   and name HB% )
    (( segid "A   " and resid 49   and name HE1 ))
       3.600     3.600     2.400 peak  1880 spectrum    1 weight  0.11000E+01 volume  0.13048E-02 ppm1      1.548 ppm2      2.880 CV     1
  ASSI { 1883}
    (  segid "B   " and resid 45   and name HB% )
    (( segid "B   " and resid 44   and name HB1 ))
       4.400     2.400     1.600 peak  1883 spectrum    1 weight  0.11000E+01 volume  0.40065E-03 ppm1      1.548 ppm2      3.369 CV     1
  ASSI { 1883}
    (  segid "A   " and resid 45   and name HB% )
    (( segid "A   " and resid 44   and name HB1 ))
       4.400     2.400     1.600 peak  1883 spectrum    1 weight  0.11000E+01 volume  0.40065E-03 ppm1      1.548 ppm2      3.369 CV     1
  ASSI { 1889}
    (  segid "B   " and resid 45   and name HB% )
    (( segid "B   " and resid 49   and name HB2 ))
       3.400     3.400     2.600 peak  1889 spectrum    1 weight  0.11000E+01 volume  0.12010E-02 ppm1      1.548 ppm2      1.877 CV     1
  ASSI { 1889}
    (  segid "A   " and resid 45   and name HB% )
    (( segid "A   " and resid 49   and name HB2 ))
       3.400     3.400     2.600 peak  1889 spectrum    1 weight  0.11000E+01 volume  0.12010E-02 ppm1      1.548 ppm2      1.877 CV     1
  ASSI { 1890}
    (( segid "B   " and resid 46   and name HA  ))
    (( segid "B   " and resid 49   and name HB2 ))
       3.700     1.700     1.700 peak  1890 spectrum    1 weight  0.11000E+01 volume  0.15355E-02 ppm1      4.093 ppm2      1.884 CV     1
  ASSI { 1890}
    (( segid "A   " and resid 46   and name HA  ))
    (( segid "A   " and resid 49   and name HB2 ))
       3.700     1.700     1.700 peak  1890 spectrum    1 weight  0.11000E+01 volume  0.15355E-02 ppm1      4.093 ppm2      1.884 CV     1
  ASSI { 1891}
    (( segid "A   " and resid 46   and name HA  ))
    (( segid "A   " and resid 49   and name HB1 ))
       2.700     0.900     0.900 peak  1891 spectrum    1 weight  0.11000E+01 volume  0.21027E-02 ppm1      4.093 ppm2      1.951 CV     1
  ASSI { 1891}
    (( segid "B   " and resid 46   and name HA  ))
    (( segid "B   " and resid 49   and name HB1 ))
       2.700     0.900     0.900 peak  1891 spectrum    1 weight  0.11000E+01 volume  0.21027E-02 ppm1      4.093 ppm2      1.951 CV     1
  ASSI { 1895}
    (( segid "A   " and resid 60   and name HA  ))
    (( segid "A   " and resid 63   and name HB1 ))
       3.900     1.900     1.900 peak  1895 spectrum    1 weight  0.11000E+01 volume  0.10143E-02 ppm1      4.116 ppm2      2.100 CV     1
  ASSI { 1895}
    (( segid "B   " and resid 60   and name HA  ))
    (( segid "B   " and resid 63   and name HB1 ))
       3.900     1.900     1.900 peak  1895 spectrum    1 weight  0.11000E+01 volume  0.10143E-02 ppm1      4.116 ppm2      2.100 CV     1
  ASSI { 1896}
    (( segid "B   " and resid 46   and name HA  ))
    (( segid "B   " and resid 49   and name HE1 ))
       3.800     1.800     1.800 peak  1896 spectrum    1 weight  0.11000E+01 volume  0.57078E-03 ppm1      4.093 ppm2      2.880 CV     1
  ASSI { 1896}
    (( segid "A   " and resid 46   and name HA  ))
    (( segid "A   " and resid 49   and name HE1 ))
       3.800     1.800     1.800 peak  1896 spectrum    1 weight  0.11000E+01 volume  0.57078E-03 ppm1      4.093 ppm2      2.880 CV     1
  ASSI { 1897}
    (( segid "B   " and resid 46   and name HA  ))
    (( segid "B   " and resid 49   and name HD1 ))
       3.200     1.300     1.300 peak  1897 spectrum    1 weight  0.11000E+01 volume  0.11472E-02 ppm1      4.093 ppm2      1.626 CV     1
  ASSI { 1897}
    (( segid "A   " and resid 46   and name HA  ))
    (( segid "A   " and resid 49   and name HD1 ))
       3.200     1.300     1.300 peak  1897 spectrum    1 weight  0.11000E+01 volume  0.11472E-02 ppm1      4.093 ppm2      1.626 CV     1
  ASSI { 1899}
    (( segid "B   " and resid 46   and name HA  ))
    (( segid "B   " and resid 49   and name HG1 ))
       4.400     2.400     1.600 peak  1899 spectrum    1 weight  0.11000E+01 volume  0.60766E-03 ppm1      4.093 ppm2      1.456 CV     1
  ASSI { 1899}
    (( segid "A   " and resid 46   and name HA  ))
    (( segid "A   " and resid 49   and name HG1 ))
       4.400     2.400     1.600 peak  1899 spectrum    1 weight  0.11000E+01 volume  0.60766E-03 ppm1      4.093 ppm2      1.456 CV     1
  ASSI { 1900}
    (( segid "A   " and resid 46   and name HA  ))
    (( segid "A   " and resid 49   and name HG2 ))
       4.100     2.100     1.900 peak  1900 spectrum    1 weight  0.11000E+01 volume  0.56660E-03 ppm1      4.093 ppm2      1.395 CV     1
  ASSI { 1900}
    (( segid "B   " and resid 46   and name HA  ))
    (( segid "B   " and resid 49   and name HG2 ))
       4.100     2.100     1.900 peak  1900 spectrum    1 weight  0.11000E+01 volume  0.56660E-03 ppm1      4.093 ppm2      1.395 CV     1
  ASSI { 1907}
    (( segid "B   " and resid 46   and name HB1 ))
    (( segid "B   " and resid 49   and name HE1 ))
       4.600     2.700     1.400 peak  1907 spectrum    1 weight  0.11000E+01 volume  0.18951E-03 ppm1      3.107 ppm2      2.885 CV     1
  ASSI { 1907}
    (( segid "A   " and resid 46   and name HB1 ))
    (( segid "A   " and resid 49   and name HE1 ))
       4.600     2.700     1.400 peak  1907 spectrum    1 weight  0.11000E+01 volume  0.18951E-03 ppm1      3.107 ppm2      2.885 CV     1
  ASSI { 1913}
    (( segid "B   " and resid 46   and name HB1 ))
    (( segid "B   " and resid 49   and name HB1 ))
       4.400     2.400     1.600 peak  1913 spectrum    1 weight  0.11000E+01 volume  0.56031E-03 ppm1      3.092 ppm2      1.951 CV     1
  ASSI { 1913}
    (( segid "A   " and resid 46   and name HB1 ))
    (( segid "A   " and resid 49   and name HB1 ))
       4.400     2.400     1.600 peak  1913 spectrum    1 weight  0.11000E+01 volume  0.56031E-03 ppm1      3.092 ppm2      1.951 CV     1
  ASSI { 1914}
    (( segid "B   " and resid 46   and name HB1 ))
    (( segid "B   " and resid 49   and name HB2 ))
       5.800     4.200     0.200 peak  1914 spectrum    1 weight  0.11000E+01 volume  0.24902E-03 ppm1      3.107 ppm2      1.887 CV     1
  ASSI { 1914}
    (( segid "A   " and resid 46   and name HB1 ))
    (( segid "A   " and resid 49   and name HB2 ))
       5.800     4.200     0.200 peak  1914 spectrum    1 weight  0.11000E+01 volume  0.24902E-03 ppm1      3.107 ppm2      1.887 CV     1
  ASSI { 1915}
    (( segid "B   " and resid 46   and name HB1 ))
    (( segid "B   " and resid 49   and name HD1 ))
       4.700     2.700     1.300 peak  1915 spectrum    1 weight  0.11000E+01 volume  0.18003E-03 ppm1      3.100 ppm2      1.629 CV     1
  ASSI { 1915}
    (( segid "A   " and resid 46   and name HB1 ))
    (( segid "A   " and resid 49   and name HD1 ))
       4.700     2.700     1.300 peak  1915 spectrum    1 weight  0.11000E+01 volume  0.18003E-03 ppm1      3.100 ppm2      1.629 CV     1
  ASSI { 1917}
    (( segid "B   " and resid 46   and name HB1 ))
    (( segid "B   " and resid 49   and name HG1 ))
       4.900     3.000     1.100 peak  1917 spectrum    1 weight  0.11000E+01 volume  0.35714E-03 ppm1      3.098 ppm2      1.454 CV     1
  ASSI { 1917}
    (( segid "A   " and resid 46   and name HB1 ))
    (( segid "A   " and resid 49   and name HG1 ))
       4.900     3.000     1.100 peak  1917 spectrum    1 weight  0.11000E+01 volume  0.35714E-03 ppm1      3.098 ppm2      1.454 CV     1
  ASSI { 1918}
    (( segid "A   " and resid 46   and name HB1 ))
    (  segid "A   " and resid 50   and name HB% )
       4.600     2.700     1.400 peak  1918 spectrum    1 weight  0.11000E+01 volume  0.19146E-03 ppm1      3.100 ppm2      1.330 CV     1
  ASSI { 1918}
    (( segid "B   " and resid 46   and name HB1 ))
    (  segid "B   " and resid 50   and name HB% )
       4.600     2.700     1.400 peak  1918 spectrum    1 weight  0.11000E+01 volume  0.19146E-03 ppm1      3.100 ppm2      1.330 CV     1
  ASSI { 1922}
    (( segid "A   " and resid 46   and name HB1 ))
    (( segid "A   " and resid 49   and name HG2 ))
       5.000     3.100     1.000 peak  1922 spectrum    1 weight  0.11000E+01 volume  0.19778E-03 ppm1      3.100 ppm2      1.389 CV     1
  ASSI { 1922}
    (( segid "B   " and resid 46   and name HB1 ))
    (( segid "B   " and resid 49   and name HG2 ))
       4.900     3.100     1.100 peak  1922 spectrum    1 weight  0.11000E+01 volume  0.19778E-03 ppm1      3.100 ppm2      1.389 CV     1
  ASSI { 1924}
    (( segid "A   " and resid 48   and name HA  ))
    (( segid "A   " and resid 48   and name HB2 ))
       2.400     0.700     0.700 peak  1924 spectrum    1 weight  0.11000E+01 volume  0.41384E-02 ppm1      4.260 ppm2      2.745 CV     1
  ASSI { 1924}
    (( segid "B   " and resid 48   and name HA  ))
    (( segid "B   " and resid 48   and name HB2 ))
       2.400     0.700     0.700 peak  1924 spectrum    1 weight  0.11000E+01 volume  0.41384E-02 ppm1      4.260 ppm2      2.745 CV     1
  ASSI { 1927}
    (( segid "B   " and resid 48   and name HA  ))
    (( segid "B   " and resid 51   and name HB2 ))
       3.000     1.100     1.100 peak  1927 spectrum    1 weight  0.11000E+01 volume  0.16495E-02 ppm1      4.260 ppm2      1.829 CV     1
  ASSI { 1927}
    (( segid "A   " and resid 48   and name HA  ))
    (( segid "A   " and resid 51   and name HB2 ))
       3.000     1.100     1.100 peak  1927 spectrum    1 weight  0.11000E+01 volume  0.16495E-02 ppm1      4.260 ppm2      1.829 CV     1
  ASSI { 1928}
    (( segid "B   " and resid 48   and name HA  ))
    (( segid "B   " and resid 51   and name HD1 ))
       3.900     1.900     1.900 peak  1928 spectrum    1 weight  0.11000E+01 volume  0.14631E-02 ppm1      4.260 ppm2      1.517 CV     1
  ASSI { 1928}
    (( segid "A   " and resid 48   and name HA  ))
    (( segid "A   " and resid 51   and name HD1 ))
       3.900     1.900     1.900 peak  1928 spectrum    1 weight  0.11000E+01 volume  0.14631E-02 ppm1      4.260 ppm2      1.517 CV     1
  ASSI { 1934}
    (( segid "A   " and resid 48   and name HA  ))
    (( segid "A   " and resid 51   and name HE2 ))
       3.100     1.200     1.200 peak  1934 spectrum    1 weight  0.11000E+01 volume  0.75253E-03 ppm1      4.260 ppm2      2.894 CV     1
  ASSI { 1934}
    (( segid "B   " and resid 48   and name HA  ))
    (( segid "B   " and resid 51   and name HE2 ))
       3.100     1.200     1.200 peak  1934 spectrum    1 weight  0.11000E+01 volume  0.75253E-03 ppm1      4.260 ppm2      2.894 CV     1
  ASSI { 1938}
    (( segid "A   " and resid 48   and name HB2 ))
    (( segid "A   " and resid 48   and name HB1 ))
       2.000     0.500     0.500 peak  1938 spectrum    1 weight  0.11000E+01 volume  0.85706E-02 ppm1      2.716 ppm2      2.623 CV     1
  ASSI { 1938}
    (( segid "B   " and resid 48   and name HB2 ))
    (( segid "B   " and resid 48   and name HB1 ))
       2.000     0.500     0.500 peak  1938 spectrum    1 weight  0.11000E+01 volume  0.85706E-02 ppm1      2.716 ppm2      2.623 CV     1
  ASSI { 1939}
    (( segid "B   " and resid 48   and name HB1 ))
    (( segid "B   " and resid 51   and name HE2 ))
       5.100     3.300     0.900 peak  1939 spectrum    1 weight  0.11000E+01 volume  0.42195E-03 ppm1      2.612 ppm2      2.891 CV     1
  ASSI { 1939}
    (( segid "A   " and resid 48   and name HB1 ))
    (( segid "A   " and resid 51   and name HE2 ))
       5.100     3.300     0.900 peak  1939 spectrum    1 weight  0.11000E+01 volume  0.42195E-03 ppm1      2.612 ppm2      2.891 CV     1
  ASSI { 1940}
    (( segid "A   " and resid 48   and name HB2 ))
    (( segid "A   " and resid 51   and name HE2 ))
       3.700     1.700     1.700 peak  1940 spectrum    1 weight  0.11000E+01 volume  0.60303E-03 ppm1      2.739 ppm2      2.889 CV     1
  ASSI { 1940}
    (( segid "B   " and resid 48   and name HB2 ))
    (( segid "B   " and resid 51   and name HE2 ))
       3.700     1.700     1.700 peak  1940 spectrum    1 weight  0.11000E+01 volume  0.60303E-03 ppm1      2.739 ppm2      2.889 CV     1
  ASSI { 1941}
    (( segid "A   " and resid 48   and name HB1 ))
    (( segid "A   " and resid 49   and name HA  ))
       4.100     2.100     1.900 peak  1941 spectrum    1 weight  0.11000E+01 volume  0.41764E-03 ppm1      2.633 ppm2      3.999 CV     1
  ASSI { 1941}
    (( segid "B   " and resid 48   and name HB1 ))
    (( segid "B   " and resid 49   and name HA  ))
       4.100     2.100     1.900 peak  1941 spectrum    1 weight  0.11000E+01 volume  0.41764E-03 ppm1      2.633 ppm2      3.999 CV     1
  ASSI { 1942}
    (( segid "B   " and resid 48   and name HB2 ))
    (( segid "B   " and resid 49   and name HA  ))
       4.400     2.400     1.600 peak  1942 spectrum    1 weight  0.11000E+01 volume  0.51295E-03 ppm1      2.735 ppm2      3.998 CV     1
  ASSI { 1942}
    (( segid "A   " and resid 48   and name HB2 ))
    (( segid "A   " and resid 49   and name HA  ))
       4.400     2.400     1.600 peak  1942 spectrum    1 weight  0.11000E+01 volume  0.51295E-03 ppm1      2.735 ppm2      3.998 CV     1
  ASSI { 1943}
    (( segid "A   " and resid 50   and name HA  ))
    (  segid "A   " and resid 53   and name HG2%)
       3.100     1.200     1.200 peak  1943 spectrum    1 weight  0.11000E+01 volume  0.21374E-02 ppm1      4.010 ppm2      1.239 CV     1
  ASSI { 1943}
    (( segid "B   " and resid 50   and name HA  ))
    (  segid "B   " and resid 53   and name HG2%)
       3.100     1.200     1.200 peak  1943 spectrum    1 weight  0.11000E+01 volume  0.21374E-02 ppm1      4.010 ppm2      1.239 CV     1
  ASSI { 1947}
    (  segid "B   " and resid 50   and name HB% )
    (( segid "B   " and resid 51   and name HA  ))
       3.500     1.500     1.500 peak  1947 spectrum    1 weight  0.11000E+01 volume  0.11035E-02 ppm1      1.322 ppm2      3.726 CV     1
  ASSI { 1947}
    (  segid "A   " and resid 50   and name HB% )
    (( segid "A   " and resid 51   and name HA  ))
       3.500     1.500     1.500 peak  1947 spectrum    1 weight  0.11000E+01 volume  0.11035E-02 ppm1      1.322 ppm2      3.726 CV     1
  ASSI { 1949}
    (  segid "B   " and resid 50   and name HB% )
    (( segid "B   " and resid 51   and name HB1 ))
       4.200     2.200     1.800 peak  1949 spectrum    1 weight  0.11000E+01 volume  0.10015E-02 ppm1      1.325 ppm2      1.767 CV     1
  ASSI { 1949}
    (  segid "A   " and resid 50   and name HB% )
    (( segid "A   " and resid 51   and name HB1 ))
       4.200     2.200     1.800 peak  1949 spectrum    1 weight  0.11000E+01 volume  0.10015E-02 ppm1      1.325 ppm2      1.767 CV     1
  ASSI { 1951}
    (  segid "A   " and resid 50   and name HB% )
    (  segid "A   " and resid 53   and name HG2%)
       3.300     1.400     1.400 peak  1951 spectrum    1 weight  0.11000E+01 volume  0.33958E-02 ppm1      1.318 ppm2      1.243 CV     1
  ASSI { 1951}
    (  segid "B   " and resid 50   and name HB% )
    (  segid "B   " and resid 53   and name HG2%)
       3.300     1.400     1.400 peak  1951 spectrum    1 weight  0.11000E+01 volume  0.33958E-02 ppm1      1.318 ppm2      1.243 CV     1
  ASSI { 1955}
    (( segid "A   " and resid 51   and name HA  ))
    (( segid "A   " and resid 51   and name HE2 ))
       5.300     3.500     0.700 peak  1955 spectrum    1 weight  0.11000E+01 volume  0.44932E-03 ppm1      3.718 ppm2      2.894 CV     1
  ASSI { 1955}
    (( segid "B   " and resid 51   and name HA  ))
    (( segid "B   " and resid 51   and name HE2 ))
       5.300     3.500     0.700 peak  1955 spectrum    1 weight  0.11000E+01 volume  0.44932E-03 ppm1      3.718 ppm2      2.894 CV     1
  ASSI { 1956}
    (( segid "B   " and resid 51   and name HA  ))
    (( segid "B   " and resid 51   and name HE1 ))
       5.100     3.200     0.900 peak  1956 spectrum    1 weight  0.11000E+01 volume  0.41920E-03 ppm1      3.718 ppm2      2.819 CV     1
  ASSI { 1956}
    (( segid "A   " and resid 51   and name HA  ))
    (( segid "A   " and resid 51   and name HE1 ))
       5.100     3.200     0.900 peak  1956 spectrum    1 weight  0.11000E+01 volume  0.41920E-03 ppm1      3.718 ppm2      2.819 CV     1
  ASSI { 1957}
    (( segid "B   " and resid 51   and name HA  ))
    (( segid "B   " and resid 51   and name HB2 ))
       3.000     1.100     1.100 peak  1957 spectrum    1 weight  0.11000E+01 volume  0.27552E-02 ppm1      3.718 ppm2      1.829 CV     1
  ASSI { 1957}
    (( segid "A   " and resid 51   and name HA  ))
    (( segid "A   " and resid 51   and name HB2 ))
       3.000     1.100     1.100 peak  1957 spectrum    1 weight  0.11000E+01 volume  0.27552E-02 ppm1      3.718 ppm2      1.829 CV     1
  ASSI { 1958}
    (( segid "A   " and resid 51   and name HA  ))
    (( segid "A   " and resid 51   and name HB1 ))
       2.600     0.800     0.800 peak  1958 spectrum    1 weight  0.11000E+01 volume  0.31307E-02 ppm1      3.718 ppm2      1.768 CV     1
  ASSI { 1958}
    (( segid "B   " and resid 51   and name HA  ))
    (( segid "B   " and resid 51   and name HB1 ))
       2.600     0.800     0.800 peak  1958 spectrum    1 weight  0.11000E+01 volume  0.31307E-02 ppm1      3.718 ppm2      1.768 CV     1
  ASSI { 1959}
    (( segid "B   " and resid 51   and name HA  ))
    (  segid "B   " and resid 54   and name HG1%)
       4.000     2.000     2.000 peak  1959 spectrum    1 weight  0.11000E+01 volume  0.10009E-02 ppm1      3.718 ppm2      0.683 CV     1
  ASSI { 1959}
    (( segid "A   " and resid 51   and name HA  ))
    (  segid "A   " and resid 54   and name HG1%)
       4.000     2.000     2.000 peak  1959 spectrum    1 weight  0.11000E+01 volume  0.10009E-02 ppm1      3.718 ppm2      0.683 CV     1
  ASSI { 1961}
    (( segid "B   " and resid 51   and name HB1 ))
    (( segid "B   " and resid 51   and name HE1 ))
       3.400     1.400     1.400 peak  1961 spectrum    1 weight  0.11000E+01 volume  0.15789E-02 ppm1      1.753 ppm2      2.823 CV     1
  ASSI { 1961}
    (( segid "A   " and resid 51   and name HB1 ))
    (( segid "A   " and resid 51   and name HE1 ))
       3.400     1.400     1.400 peak  1961 spectrum    1 weight  0.11000E+01 volume  0.15789E-02 ppm1      1.753 ppm2      2.823 CV     1
  ASSI { 1962}
    (( segid "B   " and resid 51   and name HB2 ))
    (( segid "B   " and resid 51   and name HE1 ))
       2.700     0.900     0.900 peak  1962 spectrum    1 weight  0.11000E+01 volume  0.15332E-02 ppm1      1.843 ppm2      2.821 CV     1
  ASSI { 1962}
    (( segid "A   " and resid 51   and name HB2 ))
    (( segid "A   " and resid 51   and name HE1 ))
       2.700     0.900     0.900 peak  1962 spectrum    1 weight  0.11000E+01 volume  0.15332E-02 ppm1      1.843 ppm2      2.821 CV     1
  ASSI { 1965}
    (( segid "A   " and resid 51   and name HB1 ))
    (( segid "A   " and resid 51   and name HD1 ))
       3.200     1.300     1.300 peak  1965 spectrum    1 weight  0.11000E+01 volume  0.41398E-02 ppm1      1.753 ppm2      1.506 CV     1
  ASSI { 1965}
    (( segid "B   " and resid 51   and name HB1 ))
    (( segid "B   " and resid 51   and name HD1 ))
       3.200     1.300     1.300 peak  1965 spectrum    1 weight  0.11000E+01 volume  0.41398E-02 ppm1      1.753 ppm2      1.506 CV     1
  ASSI { 1966}
    (( segid "A   " and resid 51   and name HB2 ))
    (( segid "A   " and resid 51   and name HD1 ))
       3.300     1.300     1.300 peak  1966 spectrum    1 weight  0.11000E+01 volume  0.41979E-02 ppm1      1.816 ppm2      1.506 CV     1
  ASSI { 1966}
    (( segid "B   " and resid 51   and name HB2 ))
    (( segid "B   " and resid 51   and name HD1 ))
       3.300     1.300     1.300 peak  1966 spectrum    1 weight  0.11000E+01 volume  0.41979E-02 ppm1      1.816 ppm2      1.506 CV     1
  ASSI { 1967}
    (( segid "B   " and resid 51   and name HB1 ))
    (( segid "B   " and resid 51   and name HG2 ))
       2.500     0.800     0.800 peak  1967 spectrum    1 weight  0.11000E+01 volume  0.29994E-02 ppm1      1.747 ppm2      1.343 CV     1
  ASSI { 1967}
    (( segid "A   " and resid 51   and name HB1 ))
    (( segid "A   " and resid 51   and name HG2 ))
       2.500     0.800     0.800 peak  1967 spectrum    1 weight  0.11000E+01 volume  0.29994E-02 ppm1      1.747 ppm2      1.343 CV     1
  ASSI { 1968}
    (( segid "B   " and resid 51   and name HB2 ))
    (( segid "B   " and resid 51   and name HG2 ))
       2.900     1.100     1.100 peak  1968 spectrum    1 weight  0.11000E+01 volume  0.31862E-02 ppm1      1.809 ppm2      1.348 CV     1
  ASSI { 1968}
    (( segid "A   " and resid 51   and name HB2 ))
    (( segid "A   " and resid 51   and name HG2 ))
       2.900     1.100     1.100 peak  1968 spectrum    1 weight  0.11000E+01 volume  0.31862E-02 ppm1      1.809 ppm2      1.348 CV     1
  ASSI { 1970}
    (( segid "B   " and resid 51   and name HB2 ))
    (  segid "B   " and resid 17   and name HG2%)
       3.800     1.800     1.800 peak  1970 spectrum    1 weight  0.11000E+01 volume  0.26065E-02 ppm1      1.820 ppm2      0.741 CV     1
  ASSI { 1970}
    (( segid "A   " and resid 51   and name HB2 ))
    (  segid "A   " and resid 17   and name HG2%)
       3.800     1.800     1.800 peak  1970 spectrum    1 weight  0.11000E+01 volume  0.26065E-02 ppm1      1.820 ppm2      0.741 CV     1
  ASSI { 1971}
    (( segid "B   " and resid 51   and name HB1 ))
    (( segid "B   " and resid 51   and name HD2 ))
       2.500     0.800     0.800 peak  1971 spectrum    1 weight  0.11000E+01 volume  0.23718E-02 ppm1      1.764 ppm2      1.611 CV     1
  ASSI { 1971}
    (( segid "A   " and resid 51   and name HB1 ))
    (( segid "A   " and resid 51   and name HD2 ))
       2.500     0.800     0.800 peak  1971 spectrum    1 weight  0.11000E+01 volume  0.23718E-02 ppm1      1.764 ppm2      1.611 CV     1
  ASSI { 1972}
    (( segid "B   " and resid 51   and name HB2 ))
    (( segid "B   " and resid 51   and name HD2 ))
       3.000     1.200     1.200 peak  1972 spectrum    1 weight  0.11000E+01 volume  0.25339E-02 ppm1      1.814 ppm2      1.611 CV     1
  ASSI { 1972}
    (( segid "A   " and resid 51   and name HB2 ))
    (( segid "A   " and resid 51   and name HD2 ))
       3.000     1.200     1.200 peak  1972 spectrum    1 weight  0.11000E+01 volume  0.25339E-02 ppm1      1.814 ppm2      1.611 CV     1
  ASSI { 1974}
    (( segid "B   " and resid 51   and name HB1 ))
    (  segid "B   " and resid 17   and name HD1%)
       4.300     2.300     1.700 peak  1974 spectrum    1 weight  0.11000E+01 volume  0.73120E-03 ppm1      1.756 ppm2      0.588 CV     1
  ASSI { 1974}
    (( segid "A   " and resid 51   and name HB1 ))
    (  segid "A   " and resid 17   and name HD1%)
       4.300     2.300     1.700 peak  1974 spectrum    1 weight  0.11000E+01 volume  0.73120E-03 ppm1      1.756 ppm2      0.588 CV     1
  ASSI { 1976}
    (( segid "B   " and resid 51   and name HD2 ))
    (( segid "B   " and resid 51   and name HA  ))
       4.000     2.000     2.000 peak  1976 spectrum    1 weight  0.11000E+01 volume  0.12667E-02 ppm1      1.590 ppm2      3.721 CV     1
  ASSI { 1976}
    (( segid "A   " and resid 51   and name HD2 ))
    (( segid "A   " and resid 51   and name HA  ))
       4.000     2.000     2.000 peak  1976 spectrum    1 weight  0.11000E+01 volume  0.12667E-02 ppm1      1.590 ppm2      3.721 CV     1
  ASSI { 1977}
    (( segid "A   " and resid 51   and name HD1 ))
    (( segid "A   " and resid 18   and name HA  ))
       3.100     1.200     1.200 peak  1977 spectrum    1 weight  0.11000E+01 volume  0.12522E-02 ppm1      1.506 ppm2      3.850 CV     1
  ASSI { 1977}
    (( segid "B   " and resid 51   and name HD1 ))
    (( segid "B   " and resid 18   and name HA  ))
       3.100     1.200     1.200 peak  1977 spectrum    1 weight  0.11000E+01 volume  0.12522E-02 ppm1      1.506 ppm2      3.850 CV     1
  ASSI { 1978}
    (( segid "B   " and resid 51   and name HD2 ))
    (( segid "B   " and resid 18   and name HA  ))
       2.800     1.000     1.000 peak  1978 spectrum    1 weight  0.11000E+01 volume  0.15982E-02 ppm1      1.590 ppm2      3.850 CV     1
  ASSI { 1978}
    (( segid "A   " and resid 51   and name HD2 ))
    (( segid "A   " and resid 18   and name HA  ))
       2.800     1.000     1.000 peak  1978 spectrum    1 weight  0.11000E+01 volume  0.15982E-02 ppm1      1.590 ppm2      3.850 CV     1
  ASSI { 1980}
    (( segid "A   " and resid 51   and name HD2 ))
    (( segid "A   " and resid 48   and name HA  ))
       4.200     2.200     1.800 peak  1980 spectrum    1 weight  0.11000E+01 volume  0.12074E-02 ppm1      1.590 ppm2      4.264 CV     1
  ASSI { 1980}
    (( segid "B   " and resid 51   and name HD2 ))
    (( segid "B   " and resid 48   and name HA  ))
       4.200     2.200     1.800 peak  1980 spectrum    1 weight  0.11000E+01 volume  0.12074E-02 ppm1      1.590 ppm2      4.264 CV     1
  ASSI { 1981}
    (( segid "B   " and resid 51   and name HD1 ))
    (( segid "B   " and resid 51   and name HE2 ))
       2.400     0.700     0.700 peak  1981 spectrum    1 weight  0.11000E+01 volume  0.32599E-02 ppm1      1.515 ppm2      2.893 CV     1
  ASSI { 1981}
    (( segid "A   " and resid 51   and name HD1 ))
    (( segid "A   " and resid 51   and name HE2 ))
       2.400     0.700     0.700 peak  1981 spectrum    1 weight  0.11000E+01 volume  0.32599E-02 ppm1      1.515 ppm2      2.893 CV     1
  ASSI { 1982}
    (( segid "B   " and resid 51   and name HD1 ))
    (( segid "B   " and resid 51   and name HE1 ))
       2.800     1.000     1.000 peak  1982 spectrum    1 weight  0.11000E+01 volume  0.39975E-02 ppm1      1.513 ppm2      2.819 CV     1
  ASSI { 1982}
    (( segid "A   " and resid 51   and name HD1 ))
    (( segid "A   " and resid 51   and name HE1 ))
       2.800     1.000     1.000 peak  1982 spectrum    1 weight  0.11000E+01 volume  0.39975E-02 ppm1      1.513 ppm2      2.819 CV     1
  ASSI { 1983}
    (( segid "B   " and resid 51   and name HD2 ))
    (( segid "B   " and resid 51   and name HE2 ))
       2.400     0.700     0.700 peak  1983 spectrum    1 weight  0.11000E+01 volume  0.90569E-02 ppm1      1.625 ppm2      2.883 CV     1
  ASSI { 1983}
    (( segid "A   " and resid 51   and name HD2 ))
    (( segid "A   " and resid 51   and name HE2 ))
       2.400     0.700     0.700 peak  1983 spectrum    1 weight  0.11000E+01 volume  0.90569E-02 ppm1      1.625 ppm2      2.883 CV     1
  ASSI { 1987}
    (( segid "B   " and resid 51   and name HD1 ))
    (  segid "B   " and resid 17   and name HD1%)
       3.800     1.800     1.800 peak  1987 spectrum    1 weight  0.11000E+01 volume  0.68501E-03 ppm1      1.506 ppm2      0.588 CV     1
  ASSI { 1987}
    (( segid "A   " and resid 51   and name HD1 ))
    (  segid "A   " and resid 17   and name HD1%)
       3.800     1.800     1.800 peak  1987 spectrum    1 weight  0.11000E+01 volume  0.68501E-03 ppm1      1.506 ppm2      0.588 CV     1
  ASSI { 1990}
    (( segid "B   " and resid 51   and name HD2 ))
    (( segid "B   " and resid 51   and name HG2 ))
       2.300     0.700     0.700 peak  1990 spectrum    1 weight  0.11000E+01 volume  0.52891E-02 ppm1      1.590 ppm2      1.348 CV     1
  ASSI { 1990}
    (( segid "A   " and resid 51   and name HD2 ))
    (( segid "A   " and resid 51   and name HG2 ))
       2.300     0.700     0.700 peak  1990 spectrum    1 weight  0.11000E+01 volume  0.52891E-02 ppm1      1.590 ppm2      1.348 CV     1
  ASSI { 1993}
    (( segid "B   " and resid 52   and name HA  ))
    (( segid "B   " and resid 52   and name HG  ))
       2.800     1.000     1.000 peak  1993 spectrum    1 weight  0.11000E+01 volume  0.34806E-02 ppm1      4.051 ppm2      1.633 CV     1
  ASSI { 1993}
    (( segid "A   " and resid 52   and name HA  ))
    (( segid "A   " and resid 52   and name HG  ))
       2.800     1.000     1.000 peak  1993 spectrum    1 weight  0.11000E+01 volume  0.34806E-02 ppm1      4.051 ppm2      1.633 CV     1
  ASSI { 1998}
    (( segid "A   " and resid 52   and name HB1 ))
    (( segid "A   " and resid 49   and name HB1 ))
       3.300     3.300     2.700 peak  1998 spectrum    1 weight  0.11000E+01 volume  0.49061E-03 ppm1      1.513 ppm2      1.949 CV     1
  ASSI { 1998}
    (( segid "B   " and resid 52   and name HB1 ))
    (( segid "B   " and resid 49   and name HB1 ))
       3.300     3.300     2.700 peak  1998 spectrum    1 weight  0.11000E+01 volume  0.49061E-03 ppm1      1.513 ppm2      1.949 CV     1
  ASSI { 1999}
    (( segid "B   " and resid 52   and name HB2 ))
    (( segid "B   " and resid 49   and name HB1 ))
       3.200     3.200     2.800 peak  1999 spectrum    1 weight  0.11000E+01 volume  0.66771E-03 ppm1      1.756 ppm2      1.951 CV     1
  ASSI { 1999}
    (( segid "A   " and resid 52   and name HB2 ))
    (( segid "A   " and resid 49   and name HB1 ))
       3.200     3.200     2.800 peak  1999 spectrum    1 weight  0.11000E+01 volume  0.66771E-03 ppm1      1.756 ppm2      1.951 CV     1
  ASSI { 2000}
    (( segid "A   " and resid 52   and name HB1 ))
    (( segid "A   " and resid 49   and name HB2 ))
       4.300     4.300     1.700 peak  2000 spectrum    1 weight  0.11000E+01 volume  0.63696E-03 ppm1      1.511 ppm2      1.865 CV     1
  ASSI { 2000}
    (( segid "B   " and resid 52   and name HB1 ))
    (( segid "B   " and resid 49   and name HB2 ))
       4.300     4.300     1.700 peak  2000 spectrum    1 weight  0.11000E+01 volume  0.63696E-03 ppm1      1.511 ppm2      1.865 CV     1
  ASSI { 2001}
    (( segid "B   " and resid 52   and name HB2 ))
    (( segid "B   " and resid 49   and name HB2 ))
       4.100     4.100     1.900 peak  2001 spectrum    1 weight  0.11000E+01 volume  0.84932E-03 ppm1      1.756 ppm2      1.870 CV     1
  ASSI { 2001}
    (( segid "A   " and resid 52   and name HB2 ))
    (( segid "A   " and resid 49   and name HB2 ))
       4.100     4.100     1.900 peak  2001 spectrum    1 weight  0.11000E+01 volume  0.84932E-03 ppm1      1.756 ppm2      1.870 CV     1
  ASSI { 2002}
    (( segid "B   " and resid 52   and name HB1 ))
    (( segid "B   " and resid 52   and name HG  ))
       2.500     0.800     0.800 peak  2002 spectrum    1 weight  0.11000E+01 volume  0.49183E-02 ppm1      1.500 ppm2      1.634 CV     1
  ASSI { 2002}
    (( segid "A   " and resid 52   and name HB1 ))
    (( segid "A   " and resid 52   and name HG  ))
       2.500     0.800     0.800 peak  2002 spectrum    1 weight  0.11000E+01 volume  0.49183E-02 ppm1      1.500 ppm2      1.634 CV     1
  ASSI { 2003}
    (( segid "A   " and resid 52   and name HB2 ))
    (( segid "A   " and resid 52   and name HG  ))
       2.600     0.800     0.800 peak  2003 spectrum    1 weight  0.11000E+01 volume  0.61535E-02 ppm1      1.756 ppm2      1.633 CV     1
  ASSI { 2003}
    (( segid "B   " and resid 52   and name HB2 ))
    (( segid "B   " and resid 52   and name HG  ))
       2.600     0.800     0.800 peak  2003 spectrum    1 weight  0.11000E+01 volume  0.61535E-02 ppm1      1.756 ppm2      1.633 CV     1
  ASSI { 2004}
    (( segid "A   " and resid 52   and name HB1 ))
    (  segid "A   " and resid 52   and name HD2%)
       2.500     0.800     0.800 peak  2004 spectrum    1 weight  0.11000E+01 volume  0.11106E-01 ppm1      1.506 ppm2      0.792 CV     1
  ASSI { 2004}
    (( segid "B   " and resid 52   and name HB1 ))
    (  segid "B   " and resid 52   and name HD2%)
       2.500     0.800     0.800 peak  2004 spectrum    1 weight  0.11000E+01 volume  0.11106E-01 ppm1      1.506 ppm2      0.792 CV     1
  ASSI { 2005}
    (( segid "B   " and resid 52   and name HB2 ))
    (  segid "B   " and resid 52   and name HD2%)
       2.200     0.600     0.600 peak  2005 spectrum    1 weight  0.11000E+01 volume  0.12159E-01 ppm1      1.756 ppm2      0.792 CV     1
  ASSI { 2005}
    (( segid "A   " and resid 52   and name HB2 ))
    (  segid "A   " and resid 52   and name HD2%)
       2.200     0.600     0.600 peak  2005 spectrum    1 weight  0.11000E+01 volume  0.12159E-01 ppm1      1.756 ppm2      0.792 CV     1
  ASSI { 2010}
    (( segid "A   " and resid 52   and name HG  ))
    (  segid "A   " and resid 52   and name HD2%)
       2.000     0.500     0.500 peak  2010 spectrum    1 weight  0.11000E+01 volume  0.21062E-01 ppm1      1.631 ppm2      0.792 CV     1
  ASSI { 2010}
    (( segid "B   " and resid 52   and name HG  ))
    (  segid "B   " and resid 52   and name HD2%)
       2.000     0.500     0.500 peak  2010 spectrum    1 weight  0.11000E+01 volume  0.21062E-01 ppm1      1.631 ppm2      0.792 CV     1
  ASSI { 2014}
    (( segid "B   " and resid 38   and name HG1 ))
    (( segid "B   " and resid 38   and name HA  ))
       2.700     0.900     0.900 peak  2014 spectrum    1 weight  0.11000E+01 volume  0.35366E-02 ppm1      1.675 ppm2      4.007 CV     1
  ASSI { 2014}
    (( segid "A   " and resid 38   and name HG1 ))
    (( segid "A   " and resid 38   and name HA  ))
       2.700     0.900     0.900 peak  2014 spectrum    1 weight  0.11000E+01 volume  0.35366E-02 ppm1      1.675 ppm2      4.007 CV     1
  ASSI { 2015}
    (  segid "B   " and resid 52   and name HD1%)
    (( segid "B   " and resid 52   and name HA  ))
       2.800     0.900     0.900 peak  2015 spectrum    1 weight  0.11000E+01 volume  0.73799E-02 ppm1      0.797 ppm2      4.060 CV     1
  ASSI { 2015}
    (  segid "A   " and resid 52   and name HD1%)
    (( segid "A   " and resid 52   and name HA  ))
       2.800     0.900     0.900 peak  2015 spectrum    1 weight  0.11000E+01 volume  0.73799E-02 ppm1      0.797 ppm2      4.060 CV     1
  ASSI { 2018}
    (  segid "A   " and resid 53   and name HG2%)
    (  segid "A   " and resid 54   and name HG2%)
       3.800     1.800     1.800 peak  2018 spectrum    1 weight  0.11000E+01 volume  0.16213E-02 ppm1      1.227 ppm2      0.906 CV     1
  ASSI { 2018}
    (  segid "B   " and resid 53   and name HG2%)
    (  segid "B   " and resid 54   and name HG2%)
       3.800     1.800     1.800 peak  2018 spectrum    1 weight  0.11000E+01 volume  0.16213E-02 ppm1      1.227 ppm2      0.906 CV     1
  ASSI { 2022}
    (  segid "A   " and resid 53   and name HG2%)
    (  segid "A   " and resid 54   and name HG1%)
       4.100     4.100     1.900 peak  2022 spectrum    1 weight  0.11000E+01 volume  0.12379E-02 ppm1      1.221 ppm2      0.691 CV     1
  ASSI { 2022}
    (  segid "B   " and resid 53   and name HG2%)
    (  segid "B   " and resid 54   and name HG1%)
       4.100     4.100     1.900 peak  2022 spectrum    1 weight  0.11000E+01 volume  0.12379E-02 ppm1      1.221 ppm2      0.691 CV     1
  ASSI { 2023}
    (  segid "B   " and resid 53   and name HG2%)
    (( segid "B   " and resid 49   and name HB1 ))
       2.600     2.600     3.400 peak  2023 spectrum    1 weight  0.11000E+01 volume  0.20210E-02 ppm1      1.223 ppm2      1.950 CV     1
  ASSI { 2023}
    (  segid "A   " and resid 53   and name HG2%)
    (( segid "A   " and resid 49   and name HB1 ))
       2.600     2.600     3.400 peak  2023 spectrum    1 weight  0.11000E+01 volume  0.20210E-02 ppm1      1.223 ppm2      1.950 CV     1
  ASSI { 2026}
    (( segid "B   " and resid 54   and name HB  ))
    (  segid "B   " and resid 17   and name HG2%)
       3.000     1.100     1.100 peak  2026 spectrum    1 weight  0.11000E+01 volume  0.18177E-02 ppm1      1.959 ppm2      0.756 CV     1
  ASSI { 2026}
    (( segid "A   " and resid 54   and name HB  ))
    (  segid "A   " and resid 17   and name HG2%)
       3.000     1.100     1.100 peak  2026 spectrum    1 weight  0.11000E+01 volume  0.18177E-02 ppm1      1.959 ppm2      0.756 CV     1
  ASSI { 2028}
    (( segid "B   " and resid 54   and name HB  ))
    (( segid "B   " and resid 57   and name HB2 ))
       3.700     1.700     1.700 peak  2028 spectrum    1 weight  0.11000E+01 volume  0.20733E-02 ppm1      1.965 ppm2      2.114 CV     1
  ASSI { 2028}
    (( segid "A   " and resid 54   and name HB  ))
    (( segid "A   " and resid 57   and name HB2 ))
       3.700     1.700     1.700 peak  2028 spectrum    1 weight  0.11000E+01 volume  0.20733E-02 ppm1      1.965 ppm2      2.114 CV     1
  ASSI { 2029}
    (( segid "B   " and resid 54   and name HB  ))
    (( segid "B   " and resid 51   and name HA  ))
       3.200     1.300     1.300 peak  2029 spectrum    1 weight  0.11000E+01 volume  0.10131E-02 ppm1      1.957 ppm2      3.730 CV     1
  ASSI { 2029}
    (( segid "A   " and resid 54   and name HB  ))
    (( segid "A   " and resid 51   and name HA  ))
       3.200     1.300     1.300 peak  2029 spectrum    1 weight  0.11000E+01 volume  0.10131E-02 ppm1      1.957 ppm2      3.730 CV     1
  ASSI { 2032}
    (  segid "B   " and resid 54   and name HG2%)
    (( segid "B   " and resid 17   and name HG12))
       2.600     0.800     0.800 peak  2032 spectrum    1 weight  0.11000E+01 volume  0.23359E-02 ppm1      0.880 ppm2      1.422 CV     1
  ASSI { 2032}
    (  segid "A   " and resid 54   and name HG2%)
    (( segid "A   " and resid 17   and name HG12))
       3.600     1.600     1.600 peak  2032 spectrum    1 weight  0.11000E+01 volume  0.23359E-02 ppm1      0.880 ppm2      1.422 CV     1
  ASSI { 2034}
    (  segid "B   " and resid 54   and name HG2%)
    (( segid "B   " and resid 51   and name HA  ))
       3.300     1.400     1.400 peak  2034 spectrum    1 weight  0.11000E+01 volume  0.16661E-02 ppm1      0.889 ppm2      3.727 CV     1
  ASSI { 2034}
    (  segid "A   " and resid 54   and name HG2%)
    (( segid "A   " and resid 51   and name HA  ))
       3.300     1.400     1.400 peak  2034 spectrum    1 weight  0.11000E+01 volume  0.16661E-02 ppm1      0.889 ppm2      3.727 CV     1
  ASSI { 2038}
    (  segid "A   " and resid 54   and name HG1%)
    (  segid "A   " and resid 54   and name HG2%)
       2.100     0.600     0.600 peak  2038 spectrum    1 weight  0.11000E+01 volume  0.15982E-01 ppm1      0.672 ppm2      0.900 CV     1
  ASSI { 2038}
    (  segid "B   " and resid 54   and name HG1%)
    (  segid "B   " and resid 54   and name HG2%)
       2.100     0.600     0.600 peak  2038 spectrum    1 weight  0.11000E+01 volume  0.15982E-01 ppm1      0.672 ppm2      0.900 CV     1
  ASSI { 2039}
    (  segid "A   " and resid 54   and name HG1%)
    (  segid "A   " and resid 17   and name HG2%)
       2.300     2.300     3.700 peak  2039 spectrum    1 weight  0.11000E+01 volume  0.13895E-01 ppm1      0.676 ppm2      0.760 CV     1
  ASSI { 2039}
    (  segid "B   " and resid 54   and name HG1%)
    (  segid "B   " and resid 17   and name HG2%)
       2.300     2.300     3.700 peak  2039 spectrum    1 weight  0.11000E+01 volume  0.13895E-01 ppm1      0.676 ppm2      0.760 CV     1
  ASSI { 2041}
    (  segid "A   " and resid 54   and name HG1%)
    (  segid "A   " and resid 58   and name HG2%)
       2.400     0.700     0.700 peak  2041 spectrum    1 weight  0.11000E+01 volume  0.63640E-02 ppm1      0.672 ppm2      0.995 CV     1
  ASSI { 2041}
    (  segid "B   " and resid 54   and name HG1%)
    (  segid "B   " and resid 58   and name HG2%)
       2.400     0.700     0.700 peak  2041 spectrum    1 weight  0.11000E+01 volume  0.63640E-02 ppm1      0.672 ppm2      0.995 CV     1
  ASSI { 2044}
    (  segid "B   " and resid 54   and name HG1%)
    (( segid "B   " and resid 54   and name HA  ))
       2.600     0.800     0.800 peak  2044 spectrum    1 weight  0.11000E+01 volume  0.48244E-02 ppm1      0.672 ppm2      3.511 CV     1
  ASSI { 2044}
    (  segid "A   " and resid 54   and name HG1%)
    (( segid "A   " and resid 54   and name HA  ))
       2.600     0.800     0.800 peak  2044 spectrum    1 weight  0.11000E+01 volume  0.48244E-02 ppm1      0.672 ppm2      3.511 CV     1
  ASSI { 2046}
    (( segid "A   " and resid 55   and name HA2 ))
    (( segid "A   " and resid 14   and name HB1 ))
       4.000     2.000     2.000 peak  2046 spectrum    1 weight  0.11000E+01 volume  0.26230E-03 ppm1      3.951 ppm2      2.286 CV     1
  ASSI { 2046}
    (( segid "B   " and resid 55   and name HA2 ))
    (( segid "B   " and resid 14   and name HB1 ))
       4.000     2.000     2.000 peak  2046 spectrum    1 weight  0.11000E+01 volume  0.26230E-03 ppm1      3.951 ppm2      2.286 CV     1
  ASSI { 2049}
    (( segid "B   " and resid 55   and name HA1 ))
    (( segid "B   " and resid 14   and name HG1 ))
       5.500     3.700     0.500 peak  2049 spectrum    1 weight  0.11000E+01 volume  0.15548E-03 ppm1      3.523 ppm2      1.518 CV     1
  ASSI { 2049}
    (( segid "A   " and resid 55   and name HA1 ))
    (( segid "A   " and resid 14   and name HG1 ))
       5.500     3.700     0.500 peak  2049 spectrum    1 weight  0.11000E+01 volume  0.15548E-03 ppm1      3.523 ppm2      1.518 CV     1
  ASSI { 2050}
    (( segid "B   " and resid 55   and name HA2 ))
    (( segid "B   " and resid 14   and name HG1 ))
       3.900     1.900     1.900 peak  2050 spectrum    1 weight  0.11000E+01 volume  0.25829E-03 ppm1      3.957 ppm2      1.518 CV     1
  ASSI { 2050}
    (( segid "A   " and resid 55   and name HA2 ))
    (( segid "A   " and resid 14   and name HG1 ))
       3.900     1.900     1.900 peak  2050 spectrum    1 weight  0.11000E+01 volume  0.25829E-03 ppm1      3.957 ppm2      1.518 CV     1
  ASSI { 2051}
    (( segid "B   " and resid 55   and name HA1 ))
    (  segid "B   " and resid 58   and name HG1%)
       5.600     4.000     0.400 peak  2051 spectrum    1 weight  0.11000E+01 volume  0.23812E-03 ppm1      3.529 ppm2      0.848 CV     1
  ASSI { 2051}
    (( segid "A   " and resid 55   and name HA1 ))
    (  segid "A   " and resid 58   and name HG1%)
       5.600     4.000     0.400 peak  2051 spectrum    1 weight  0.11000E+01 volume  0.23812E-03 ppm1      3.529 ppm2      0.848 CV     1
  ASSI { 2052}
    (( segid "B   " and resid 55   and name HA1 ))
    (  segid "B   " and resid 52   and name HD2%)
       3.800     3.800     2.200 peak  2052 spectrum    1 weight  0.11000E+01 volume  0.22432E-03 ppm1      3.515 ppm2      0.785 CV     1
  ASSI { 2052}
    (( segid "A   " and resid 55   and name HA1 ))
    (  segid "A   " and resid 52   and name HD2%)
       3.800     3.800     2.200 peak  2052 spectrum    1 weight  0.11000E+01 volume  0.22432E-03 ppm1      3.515 ppm2      0.785 CV     1
  ASSI { 2053}
    (( segid "B   " and resid 55   and name HA2 ))
    (  segid "B   " and resid 52   and name HD2%)
       3.700     3.700     2.300 peak  2053 spectrum    1 weight  0.11000E+01 volume  0.28189E-03 ppm1      3.961 ppm2      0.782 CV     1
  ASSI { 2053}
    (( segid "A   " and resid 55   and name HA2 ))
    (  segid "A   " and resid 52   and name HD2%)
       3.700     3.700     2.300 peak  2053 spectrum    1 weight  0.11000E+01 volume  0.28189E-03 ppm1      3.961 ppm2      0.782 CV     1
  ASSI { 2054}
    (( segid "A   " and resid 55   and name HA2 ))
    (  segid "A   " and resid 58   and name HG1%)
       4.900     3.000     1.100 peak  2054 spectrum    1 weight  0.11000E+01 volume  0.25871E-03 ppm1      3.947 ppm2      0.848 CV     1
  ASSI { 2054}
    (( segid "B   " and resid 55   and name HA2 ))
    (  segid "B   " and resid 58   and name HG1%)
       4.900     3.000     1.100 peak  2054 spectrum    1 weight  0.11000E+01 volume  0.25871E-03 ppm1      3.947 ppm2      0.848 CV     1
  ASSI { 2055}
    (( segid "A   " and resid 57   and name HA  ))
    (( segid "A   " and resid 60   and name HB1 ))
       3.000     1.200     1.200 peak  2055 spectrum    1 weight  0.11000E+01 volume  0.23279E-02 ppm1      4.282 ppm2      3.919 CV     1
  ASSI { 2055}
    (( segid "B   " and resid 57   and name HA  ))
    (( segid "B   " and resid 60   and name HB1 ))
       3.000     1.200     1.200 peak  2055 spectrum    1 weight  0.11000E+01 volume  0.23279E-02 ppm1      4.282 ppm2      3.919 CV     1
  ASSI { 2057}
    (( segid "B   " and resid 57   and name HA  ))
    (  segid "B   " and resid 57   and name HE% )
       3.100     1.200     1.200 peak  2057 spectrum    1 weight  0.11000E+01 volume  0.22017E-02 ppm1      4.282 ppm2      2.001 CV     1
  ASSI { 2057}
    (( segid "A   " and resid 57   and name HA  ))
    (  segid "A   " and resid 57   and name HE% )
       3.100     1.200     1.200 peak  2057 spectrum    1 weight  0.11000E+01 volume  0.22017E-02 ppm1      4.282 ppm2      2.001 CV     1
  ASSI { 2058}
    (( segid "A   " and resid 57   and name HA  ))
    (  segid "A   " and resid 58   and name HG2%)
       5.000     3.100     1.000 peak  2058 spectrum    1 weight  0.11000E+01 volume  0.34135E-03 ppm1      4.274 ppm2      0.997 CV     1
  ASSI { 2058}
    (( segid "B   " and resid 57   and name HA  ))
    (  segid "B   " and resid 58   and name HG2%)
       5.000     3.100     1.000 peak  2058 spectrum    1 weight  0.11000E+01 volume  0.34135E-03 ppm1      4.274 ppm2      0.997 CV     1
  ASSI { 2059}
    (( segid "A   " and resid 57   and name HA  ))
    (( segid "A   " and resid 54   and name HA  ))
       5.300     3.600     0.700 peak  2059 spectrum    1 weight  0.11000E+01 volume  0.29890E-03 ppm1      4.280 ppm2      3.504 CV     1
  ASSI { 2059}
    (( segid "B   " and resid 57   and name HA  ))
    (( segid "B   " and resid 54   and name HA  ))
       5.300     3.600     0.700 peak  2059 spectrum    1 weight  0.11000E+01 volume  0.29890E-03 ppm1      4.280 ppm2      3.504 CV     1
  ASSI { 2060}
    (( segid "A   " and resid 65   and name HB1 ))
    (( segid "A   " and resid 65   and name HD1 ))
       3.900     1.900     1.900 peak  2060 spectrum    1 weight  0.11000E+01 volume  0.13241E-02 ppm1      2.298 ppm2      3.906 CV     1
  ASSI { 2060}
    (( segid "B   " and resid 65   and name HB1 ))
    (( segid "B   " and resid 65   and name HD1 ))
       3.900     1.900     1.900 peak  2060 spectrum    1 weight  0.11000E+01 volume  0.13241E-02 ppm1      2.298 ppm2      3.906 CV     1
  ASSI { 2067}
    (( segid "A   " and resid 57   and name HG1 ))
    (( segid "A   " and resid 54   and name HA  ))
       5.000     3.100     1.000 peak  2067 spectrum    1 weight  0.11000E+01 volume  0.45975E-03 ppm1      2.414 ppm2      3.504 CV     1
  ASSI { 2067}
    (( segid "B   " and resid 57   and name HG1 ))
    (( segid "B   " and resid 54   and name HA  ))
       5.000     3.100     1.000 peak  2067 spectrum    1 weight  0.11000E+01 volume  0.45975E-03 ppm1      2.414 ppm2      3.504 CV     1
  ASSI { 2068}
    (( segid "B   " and resid 57   and name HG2 ))
    (( segid "B   " and resid 54   and name HA  ))
       4.400     2.400     1.600 peak  2068 spectrum    1 weight  0.11000E+01 volume  0.51326E-03 ppm1      2.549 ppm2      3.504 CV     1
  ASSI { 2068}
    (( segid "A   " and resid 57   and name HG2 ))
    (( segid "A   " and resid 54   and name HA  ))
       4.400     2.400     1.600 peak  2068 spectrum    1 weight  0.11000E+01 volume  0.51326E-03 ppm1      2.549 ppm2      3.504 CV     1
  ASSI { 2069}
    (( segid "A   " and resid 57   and name HG2 ))
    (( segid "A   " and resid 60   and name HB1 ))
       4.300     2.300     1.700 peak  2069 spectrum    1 weight  0.11000E+01 volume  0.53215E-03 ppm1      2.549 ppm2      3.925 CV     1
  ASSI { 2069}
    (( segid "B   " and resid 57   and name HG2 ))
    (( segid "B   " and resid 60   and name HB1 ))
       4.300     2.300     1.700 peak  2069 spectrum    1 weight  0.11000E+01 volume  0.53215E-03 ppm1      2.549 ppm2      3.925 CV     1
  ASSI { 2070}
    (( segid "A   " and resid 57   and name HG1 ))
    (( segid "A   " and resid 58   and name HA  ))
       4.400     2.500     1.600 peak  2070 spectrum    1 weight  0.11000E+01 volume  0.23433E-03 ppm1      2.424 ppm2      3.314 CV     1
  ASSI { 2070}
    (( segid "B   " and resid 57   and name HG1 ))
    (( segid "B   " and resid 58   and name HA  ))
       4.400     2.500     1.600 peak  2070 spectrum    1 weight  0.11000E+01 volume  0.23433E-03 ppm1      2.424 ppm2      3.314 CV     1
  ASSI { 2071}
    (( segid "A   " and resid 57   and name HG2 ))
    (( segid "A   " and resid 58   and name HA  ))
       5.300     3.600     0.700 peak  2071 spectrum    1 weight  0.11000E+01 volume  0.21136E-03 ppm1      2.549 ppm2      3.321 CV     1
  ASSI { 2077}
    (  segid "B   " and resid 57   and name HE% )
    (( segid "B   " and resid 57   and name HG1 ))
       2.500     0.800     0.800 peak  2077 spectrum    1 weight  0.11000E+01 volume  0.50042E-02 ppm1      2.007 ppm2      2.412 CV     1
  ASSI { 2077}
    (  segid "A   " and resid 57   and name HE% )
    (( segid "A   " and resid 57   and name HG1 ))
       2.500     0.800     0.800 peak  2077 spectrum    1 weight  0.11000E+01 volume  0.50042E-02 ppm1      2.007 ppm2      2.412 CV     1
  ASSI { 2080}
    (  segid "A   " and resid 58   and name HG2%)
    (( segid "A   " and resid 58   and name HB  ))
       2.500     0.800     0.800 peak  2080 spectrum    1 weight  0.11000E+01 volume  0.46354E-02 ppm1      1.005 ppm2      2.134 CV     1
  ASSI { 2080}
    (  segid "B   " and resid 58   and name HG2%)
    (( segid "B   " and resid 58   and name HB  ))
       2.500     0.800     0.800 peak  2080 spectrum    1 weight  0.11000E+01 volume  0.46354E-02 ppm1      1.005 ppm2      2.134 CV     1
  ASSI { 2081}
    (  segid "A   " and resid 58   and name HG1%)
    (( segid "A   " and resid 58   and name HB  ))
       2.300     0.600     0.600 peak  2081 spectrum    1 weight  0.11000E+01 volume  0.92600E-02 ppm1      0.838 ppm2      2.128 CV     1
  ASSI { 2081}
    (  segid "B   " and resid 58   and name HG1%)
    (( segid "B   " and resid 58   and name HB  ))
       2.300     0.600     0.600 peak  2081 spectrum    1 weight  0.11000E+01 volume  0.92600E-02 ppm1      0.838 ppm2      2.128 CV     1
  ASSI { 2082}
    (  segid "B   " and resid 59   and name HG2%)
    (( segid "B   " and resid 56   and name HA  ))
       3.100     1.200     1.200 peak  2082 spectrum    1 weight  0.11000E+01 volume  0.60538E-02 ppm1      1.131 ppm2      4.019 CV     1
  ASSI { 2082}
    (  segid "A   " and resid 59   and name HG2%)
    (( segid "A   " and resid 56   and name HA  ))
       3.100     1.200     1.200 peak  2082 spectrum    1 weight  0.11000E+01 volume  0.60538E-02 ppm1      1.131 ppm2      4.019 CV     1
  ASSI { 2084}
    (  segid "B   " and resid 59   and name HG2%)
    (( segid "B   " and resid 63   and name HG1 ))
       3.600     1.600     1.600 peak  2084 spectrum    1 weight  0.11000E+01 volume  0.19483E-02 ppm1      1.114 ppm2      2.446 CV     1
  ASSI { 2084}
    (  segid "A   " and resid 59   and name HG2%)
    (( segid "A   " and resid 63   and name HG1 ))
       3.600     1.600     1.600 peak  2084 spectrum    1 weight  0.11000E+01 volume  0.19483E-02 ppm1      1.114 ppm2      2.446 CV     1
  ASSI { 2086}
    (( segid "B   " and resid 60   and name HB1 ))
    (( segid "B   " and resid 64   and name HE1 ))
       3.700     3.700     2.300 peak  2086 spectrum    1 weight  0.11000E+01 volume  0.67634E-03 ppm1      3.917 ppm2      2.820 CV     1
  ASSI { 2086}
    (( segid "A   " and resid 60   and name HB1 ))
    (( segid "A   " and resid 64   and name HE1 ))
       3.700     3.700     2.300 peak  2086 spectrum    1 weight  0.11000E+01 volume  0.67634E-03 ppm1      3.917 ppm2      2.820 CV     1
  ASSI { 2091}
    (( segid "A   " and resid 61   and name HA  ))
    (( segid "A   " and resid 64   and name HE1 ))
       3.300     1.400     1.400 peak  2091 spectrum    1 weight  0.11000E+01 volume  0.92967E-03 ppm1      3.968 ppm2      2.819 CV     1
  ASSI { 2091}
    (( segid "B   " and resid 61   and name HA  ))
    (( segid "B   " and resid 64   and name HE1 ))
       3.300     1.400     1.400 peak  2091 spectrum    1 weight  0.11000E+01 volume  0.92967E-03 ppm1      3.968 ppm2      2.819 CV     1
  ASSI { 2092}
    (( segid "A   " and resid 61   and name HA  ))
    (  segid "A   " and resid 67   and name HG2%)
       3.600     1.600     1.600 peak  2092 spectrum    1 weight  0.11000E+01 volume  0.10750E-02 ppm1      3.968 ppm2      1.070 CV     1
  ASSI { 2092}
    (( segid "B   " and resid 61   and name HA  ))
    (  segid "B   " and resid 67   and name HG2%)
       3.600     1.600     1.600 peak  2092 spectrum    1 weight  0.11000E+01 volume  0.10750E-02 ppm1      3.968 ppm2      1.070 CV     1
  ASSI { 2093}
    (( segid "B   " and resid 61   and name HA  ))
    (  segid "B   " and resid 61   and name HD1%)
       2.500     2.500     3.500 peak  2093 spectrum    1 weight  0.11000E+01 volume  0.66125E-02 ppm1      3.968 ppm2      0.765 CV     1
  ASSI { 2093}
    (( segid "A   " and resid 61   and name HA  ))
    (  segid "A   " and resid 61   and name HD1%)
       2.500     2.500     3.500 peak  2093 spectrum    1 weight  0.11000E+01 volume  0.66125E-02 ppm1      3.968 ppm2      0.765 CV     1
  ASSI { 2095}
    (( segid "A   " and resid 61   and name HB2 ))
    (( segid "A   " and resid 58   and name HA  ))
       3.700     1.700     1.700 peak  2095 spectrum    1 weight  0.11000E+01 volume  0.38385E-03 ppm1      1.966 ppm2      3.314 CV     1
  ASSI { 2095}
    (( segid "B   " and resid 61   and name HB2 ))
    (( segid "B   " and resid 58   and name HA  ))
       3.700     1.700     1.700 peak  2095 spectrum    1 weight  0.11000E+01 volume  0.38385E-03 ppm1      1.966 ppm2      3.314 CV     1
  ASSI { 2097}
    (( segid "B   " and resid 61   and name HB1 ))
    (( segid "B   " and resid 61   and name HB2 ))
       2.700     0.900     0.900 peak  2097 spectrum    1 weight  0.11000E+01 volume  0.11821E-02 ppm1      1.297 ppm2      1.978 CV     1
  ASSI { 2097}
    (( segid "A   " and resid 61   and name HB1 ))
    (( segid "A   " and resid 61   and name HB2 ))
       2.700     0.900     0.900 peak  2097 spectrum    1 weight  0.11000E+01 volume  0.11821E-02 ppm1      1.297 ppm2      1.978 CV     1
  ASSI { 2100}
    (( segid "A   " and resid 61   and name HB1 ))
    (  segid "A   " and resid 68   and name HG2%)
       4.200     2.300     1.800 peak  2100 spectrum    1 weight  0.11000E+01 volume  0.31002E-03 ppm1      1.290 ppm2      0.980 CV     1
  ASSI { 2100}
    (( segid "B   " and resid 61   and name HB1 ))
    (  segid "B   " and resid 68   and name HG2%)
       4.200     2.300     1.800 peak  2100 spectrum    1 weight  0.11000E+01 volume  0.31002E-03 ppm1      1.290 ppm2      0.980 CV     1
  ASSI { 2104}
    (  segid "A   " and resid 61   and name HD1%)
    (( segid "A   " and resid 58   and name HA  ))
       3.200     3.200     2.800 peak  2104 spectrum    1 weight  0.11000E+01 volume  0.19610E-02 ppm1      0.773 ppm2      3.314 CV     1
  ASSI { 2104}
    (  segid "B   " and resid 61   and name HD1%)
    (( segid "B   " and resid 58   and name HA  ))
       3.100     3.100     2.900 peak  2104 spectrum    1 weight  0.11000E+01 volume  0.19610E-02 ppm1      0.773 ppm2      3.314 CV     1
  ASSI { 2110}
    (  segid "B   " and resid 61   and name HD1%)
    (( segid "B   " and resid 61   and name HB1 ))
       3.000     3.000     3.000 peak  2110 spectrum    1 weight  0.11000E+01 volume  0.46849E-02 ppm1      0.755 ppm2      1.287 CV     1
  ASSI { 2110}
    (  segid "A   " and resid 61   and name HD1%)
    (( segid "A   " and resid 61   and name HB1 ))
       3.000     3.000     3.000 peak  2110 spectrum    1 weight  0.11000E+01 volume  0.46849E-02 ppm1      0.755 ppm2      1.287 CV     1
  ASSI { 2128}
    (( segid "B   " and resid 62   and name HA  ))
    (  segid "B   " and resid 68   and name HG1%)
       3.800     1.800     1.800 peak  2128 spectrum    1 weight  0.11000E+01 volume  0.17297E-02 ppm1      3.918 ppm2      0.847 CV     1
  ASSI { 2128}
    (( segid "A   " and resid 62   and name HA  ))
    (  segid "A   " and resid 68   and name HG1%)
       3.800     1.800     1.800 peak  2128 spectrum    1 weight  0.11000E+01 volume  0.17297E-02 ppm1      3.918 ppm2      0.847 CV     1
  ASSI { 2129}
    (( segid "A   " and resid 62   and name HA  ))
    (  segid "A   " and resid 59   and name HG2%)
       5.000     3.100     1.000 peak  2129 spectrum    1 weight  0.11000E+01 volume  0.24018E-03 ppm1      3.926 ppm2      1.117 CV     1
  ASSI { 2129}
    (( segid "B   " and resid 62   and name HA  ))
    (  segid "B   " and resid 59   and name HG2%)
       5.000     3.100     1.000 peak  2129 spectrum    1 weight  0.11000E+01 volume  0.24018E-03 ppm1      3.926 ppm2      1.117 CV     1
  ASSI { 2130}
    (( segid "B   " and resid 62   and name HA  ))
    (  segid "B   " and resid 67   and name HG2%)
       4.900     3.000     1.100 peak  2130 spectrum    1 weight  0.11000E+01 volume  0.24471E-03 ppm1      3.926 ppm2      1.077 CV     1
  ASSI { 2130}
    (( segid "A   " and resid 62   and name HA  ))
    (  segid "A   " and resid 67   and name HG2%)
       5.000     3.100     1.000 peak  2130 spectrum    1 weight  0.11000E+01 volume  0.24471E-03 ppm1      3.926 ppm2      1.077 CV     1
  ASSI { 2131}
    (( segid "B   " and resid 62   and name HA  ))
    (( segid "B   " and resid 62   and name HB2 ))
       3.300     1.400     1.400 peak  2131 spectrum    1 weight  0.11000E+01 volume  0.89034E-03 ppm1      3.926 ppm2      1.443 CV     1
  ASSI { 2131}
    (( segid "A   " and resid 62   and name HA  ))
    (( segid "A   " and resid 62   and name HB2 ))
       3.300     1.400     1.400 peak  2131 spectrum    1 weight  0.11000E+01 volume  0.89034E-03 ppm1      3.926 ppm2      1.443 CV     1
  ASSI { 2132}
    (( segid "A   " and resid 62   and name HA  ))
    (( segid "A   " and resid 59   and name HA  ))
       4.800     2.900     1.200 peak  2132 spectrum    1 weight  0.11000E+01 volume  0.37780E-03 ppm1      3.918 ppm2      3.705 CV     1
  ASSI { 2132}
    (( segid "B   " and resid 62   and name HA  ))
    (( segid "B   " and resid 59   and name HA  ))
       4.800     2.900     1.200 peak  2132 spectrum    1 weight  0.11000E+01 volume  0.37780E-03 ppm1      3.918 ppm2      3.705 CV     1
  ASSI { 2133}
    (( segid "A   " and resid 62   and name HA  ))
    (( segid "A   " and resid 68   and name HA  ))
       5.100     3.200     0.900 peak  2133 spectrum    1 weight  0.11000E+01 volume  0.19224E-03 ppm1      3.926 ppm2      3.226 CV     1
  ASSI { 2133}
    (( segid "B   " and resid 62   and name HA  ))
    (( segid "B   " and resid 68   and name HA  ))
       5.100     3.200     0.900 peak  2133 spectrum    1 weight  0.11000E+01 volume  0.19224E-03 ppm1      3.926 ppm2      3.226 CV     1
  ASSI { 2134}
    (( segid "A   " and resid 62   and name HB2 ))
    (( segid "A   " and resid 59   and name HB  ))
       4.000     2.000     2.000 peak  2134 spectrum    1 weight  0.11000E+01 volume  0.17639E-03 ppm1      1.423 ppm2      4.087 CV     1
  ASSI { 2134}
    (( segid "B   " and resid 62   and name HB2 ))
    (( segid "B   " and resid 59   and name HB  ))
       4.000     2.000     2.000 peak  2134 spectrum    1 weight  0.11000E+01 volume  0.17639E-03 ppm1      1.423 ppm2      4.087 CV     1
  ASSI { 2135}
    (( segid "B   " and resid 62   and name HB1 ))
    (( segid "B   " and resid 59   and name HB  ))
       4.200     2.200     1.800 peak  2135 spectrum    1 weight  0.11000E+01 volume  0.12230E-03 ppm1      1.756 ppm2      4.094 CV     1
  ASSI { 2135}
    (( segid "A   " and resid 62   and name HB1 ))
    (( segid "A   " and resid 59   and name HB  ))
       4.200     2.200     1.800 peak  2135 spectrum    1 weight  0.11000E+01 volume  0.12230E-03 ppm1      1.756 ppm2      4.094 CV     1
  ASSI { 2139}
    (( segid "A   " and resid 62   and name HB2 ))
    (  segid "A   " and resid 59   and name HG2%)
       5.300     3.500     0.700 peak  2139 spectrum    1 weight  0.11000E+01 volume  0.17581E-03 ppm1      1.434 ppm2      1.121 CV     1
  ASSI { 2139}
    (( segid "B   " and resid 62   and name HB2 ))
    (  segid "B   " and resid 59   and name HG2%)
       5.300     3.500     0.700 peak  2139 spectrum    1 weight  0.11000E+01 volume  0.17581E-03 ppm1      1.434 ppm2      1.121 CV     1
  ASSI { 2140}
    (( segid "B   " and resid 62   and name HB2 ))
    (  segid "B   " and resid 68   and name HG2%)
       4.700     2.700     1.300 peak  2140 spectrum    1 weight  0.11000E+01 volume  0.64242E-03 ppm1      1.423 ppm2      0.968 CV     1
  ASSI { 2140}
    (( segid "A   " and resid 62   and name HB2 ))
    (  segid "A   " and resid 68   and name HG2%)
       4.700     2.700     1.300 peak  2140 spectrum    1 weight  0.11000E+01 volume  0.64242E-03 ppm1      1.423 ppm2      0.968 CV     1
  ASSI { 2141}
    (( segid "A   " and resid 62   and name HB1 ))
    (  segid "A   " and resid 68   and name HG2%)
       4.800     2.900     1.200 peak  2141 spectrum    1 weight  0.11000E+01 volume  0.45788E-03 ppm1      1.756 ppm2      0.975 CV     1
  ASSI { 2141}
    (( segid "B   " and resid 62   and name HB1 ))
    (  segid "B   " and resid 68   and name HG2%)
       4.800     2.900     1.200 peak  2141 spectrum    1 weight  0.11000E+01 volume  0.45788E-03 ppm1      1.756 ppm2      0.975 CV     1
  ASSI { 2142}
    (( segid "B   " and resid 62   and name HB1 ))
    (  segid "B   " and resid 59   and name HG2%)
       4.600     2.700     1.400 peak  2142 spectrum    1 weight  0.11000E+01 volume  0.22148E-03 ppm1      1.756 ppm2      1.117 CV     1
  ASSI { 2142}
    (( segid "A   " and resid 62   and name HB1 ))
    (  segid "A   " and resid 59   and name HG2%)
       4.600     2.700     1.400 peak  2142 spectrum    1 weight  0.11000E+01 volume  0.22148E-03 ppm1      1.756 ppm2      1.117 CV     1
  ASSI { 2143}
    (( segid "B   " and resid 62   and name HB2 ))
    (  segid "B   " and resid 68   and name HG1%)
       4.500     2.500     1.500 peak  2143 spectrum    1 weight  0.11000E+01 volume  0.76210E-03 ppm1      1.423 ppm2      0.846 CV     1
  ASSI { 2143}
    (( segid "A   " and resid 62   and name HB2 ))
    (  segid "A   " and resid 68   and name HG1%)
       4.500     2.500     1.500 peak  2143 spectrum    1 weight  0.11000E+01 volume  0.76210E-03 ppm1      1.423 ppm2      0.846 CV     1
  ASSI { 2144}
    (( segid "A   " and resid 62   and name HB2 ))
    (( segid "A   " and resid 62   and name HG  ))
       2.600     0.900     0.900 peak  2144 spectrum    1 weight  0.11000E+01 volume  0.33773E-02 ppm1      1.421 ppm2      0.767 CV     1
  ASSI { 2144}
    (( segid "B   " and resid 62   and name HB2 ))
    (( segid "B   " and resid 62   and name HG  ))
       2.600     0.900     0.900 peak  2144 spectrum    1 weight  0.11000E+01 volume  0.33773E-02 ppm1      1.421 ppm2      0.767 CV     1
  ASSI { 2145}
    (( segid "A   " and resid 62   and name HB1 ))
    (  segid "A   " and resid 68   and name HG1%)
       4.700     2.700     1.300 peak  2145 spectrum    1 weight  0.11000E+01 volume  0.52800E-03 ppm1      1.756 ppm2      0.846 CV     1
  ASSI { 2145}
    (( segid "B   " and resid 62   and name HB1 ))
    (  segid "B   " and resid 68   and name HG1%)
       4.700     2.700     1.300 peak  2145 spectrum    1 weight  0.11000E+01 volume  0.52800E-03 ppm1      1.756 ppm2      0.846 CV     1
  ASSI { 2148}
    (( segid "A   " and resid 63   and name HA  ))
    (( segid "A   " and resid 63   and name HG2 ))
       3.000     1.100     1.100 peak  2148 spectrum    1 weight  0.11000E+01 volume  0.36173E-02 ppm1      4.177 ppm2      2.243 CV     1
  ASSI { 2148}
    (( segid "B   " and resid 63   and name HA  ))
    (( segid "B   " and resid 63   and name HG2 ))
       3.000     1.100     1.100 peak  2148 spectrum    1 weight  0.11000E+01 volume  0.36173E-02 ppm1      4.177 ppm2      2.243 CV     1
  ASSI { 2149}
    (( segid "A   " and resid 63   and name HG2 ))
    (( segid "A   " and resid 59   and name HA  ))
       4.300     2.300     1.700 peak  2149 spectrum    1 weight  0.11000E+01 volume  0.23902E-03 ppm1      2.238 ppm2      3.708 CV     1
  ASSI { 2149}
    (( segid "B   " and resid 63   and name HG2 ))
    (( segid "B   " and resid 59   and name HA  ))
       4.300     2.300     1.700 peak  2149 spectrum    1 weight  0.11000E+01 volume  0.23902E-03 ppm1      2.238 ppm2      3.708 CV     1
  ASSI { 2150}
    (( segid "B   " and resid 63   and name HG1 ))
    (( segid "B   " and resid 59   and name HA  ))
       5.000     3.100     1.000 peak  2150 spectrum    1 weight  0.11000E+01 volume  0.26920E-03 ppm1      2.452 ppm2      3.708 CV     1
  ASSI { 2150}
    (( segid "A   " and resid 63   and name HG1 ))
    (( segid "A   " and resid 59   and name HA  ))
       5.000     3.100     1.000 peak  2150 spectrum    1 weight  0.11000E+01 volume  0.26920E-03 ppm1      2.452 ppm2      3.708 CV     1
  ASSI { 2151}
    (( segid "A   " and resid 63   and name HG1 ))
    (( segid "A   " and resid 63   and name HB1 ))
       2.900     1.100     1.100 peak  2151 spectrum    1 weight  0.11000E+01 volume  0.32127E-02 ppm1      2.444 ppm2      2.101 CV     1
  ASSI { 2151}
    (( segid "B   " and resid 63   and name HG1 ))
    (( segid "B   " and resid 63   and name HB1 ))
       2.900     1.100     1.100 peak  2151 spectrum    1 weight  0.11000E+01 volume  0.32127E-02 ppm1      2.444 ppm2      2.101 CV     1
  ASSI { 2152}
    (( segid "B   " and resid 63   and name HG2 ))
    (( segid "B   " and resid 63   and name HB1 ))
       2.700     0.900     0.900 peak  2152 spectrum    1 weight  0.11000E+01 volume  0.32876E-02 ppm1      2.240 ppm2      2.097 CV     1
  ASSI { 2152}
    (( segid "A   " and resid 63   and name HG2 ))
    (( segid "A   " and resid 63   and name HB1 ))
       2.700     0.900     0.900 peak  2152 spectrum    1 weight  0.11000E+01 volume  0.32876E-02 ppm1      2.240 ppm2      2.097 CV     1
  ASSI { 2153}
    (( segid "B   " and resid 63   and name HA  ))
    (  segid "B   " and resid 59   and name HG2%)
       4.300     2.300     1.700 peak  2153 spectrum    1 weight  0.11000E+01 volume  0.41764E-03 ppm1      4.177 ppm2      1.117 CV     1
  ASSI { 2153}
    (( segid "A   " and resid 63   and name HA  ))
    (  segid "A   " and resid 59   and name HG2%)
       4.300     2.300     1.700 peak  2153 spectrum    1 weight  0.11000E+01 volume  0.41764E-03 ppm1      4.177 ppm2      1.117 CV     1
  ASSI { 2154}
    (( segid "B   " and resid 63   and name HA  ))
    (  segid "B   " and resid 68   and name HG2%)
       4.200     2.200     1.800 peak  2154 spectrum    1 weight  0.11000E+01 volume  0.42716E-03 ppm1      4.177 ppm2      0.975 CV     1
  ASSI { 2154}
    (( segid "A   " and resid 63   and name HA  ))
    (  segid "A   " and resid 68   and name HG2%)
       4.200     2.200     1.800 peak  2154 spectrum    1 weight  0.11000E+01 volume  0.42716E-03 ppm1      4.177 ppm2      0.975 CV     1
  ASSI { 2157}
    (( segid "A   " and resid 64   and name HA  ))
    (( segid "A   " and resid 65   and name HG1 ))
       4.500     2.500     1.500 peak  2157 spectrum    1 weight  0.11000E+01 volume  0.95480E-03 ppm1      4.761 ppm2      2.094 CV     1
  ASSI { 2157}
    (( segid "B   " and resid 64   and name HA  ))
    (( segid "B   " and resid 65   and name HG1 ))
       4.500     2.500     1.500 peak  2157 spectrum    1 weight  0.11000E+01 volume  0.95480E-03 ppm1      4.761 ppm2      2.094 CV     1
  ASSI { 2158}
    (( segid "A   " and resid 64   and name HA  ))
    (( segid "A   " and resid 64   and name HB2 ))
       3.800     1.800     1.800 peak  2158 spectrum    1 weight  0.11000E+01 volume  0.53962E-03 ppm1      4.761 ppm2      2.148 CV     1
  ASSI { 2158}
    (( segid "B   " and resid 64   and name HA  ))
    (( segid "B   " and resid 64   and name HB2 ))
       3.800     1.800     1.800 peak  2158 spectrum    1 weight  0.11000E+01 volume  0.53962E-03 ppm1      4.761 ppm2      2.148 CV     1
  ASSI { 2160}
    (( segid "A   " and resid 64   and name HA  ))
    (( segid "A   " and resid 64   and name HG2 ))
       3.600     1.600     1.600 peak  2160 spectrum    1 weight  0.11000E+01 volume  0.77997E-03 ppm1      4.748 ppm2      1.792 CV     1
  ASSI { 2160}
    (( segid "B   " and resid 64   and name HA  ))
    (( segid "B   " and resid 64   and name HG2 ))
       3.600     1.600     1.600 peak  2160 spectrum    1 weight  0.11000E+01 volume  0.77997E-03 ppm1      4.748 ppm2      1.792 CV     1
  ASSI { 2161}
    (( segid "A   " and resid 64   and name HA  ))
    (( segid "A   " and resid 65   and name HA  ))
       4.300     2.300     1.700 peak  2161 spectrum    1 weight  0.11000E+01 volume  0.41787E-03 ppm1      4.748 ppm2      4.122 CV     1
  ASSI { 2161}
    (( segid "B   " and resid 64   and name HA  ))
    (( segid "B   " and resid 65   and name HA  ))
       4.300     2.300     1.700 peak  2161 spectrum    1 weight  0.11000E+01 volume  0.41787E-03 ppm1      4.748 ppm2      4.122 CV     1
  ASSI { 2163}
    (( segid "A   " and resid 64   and name HA  ))
    (  segid "A   " and resid 67   and name HG2%)
       5.300     3.600     0.700 peak  2163 spectrum    1 weight  0.11000E+01 volume  0.32592E-03 ppm1      4.758 ppm2      1.074 CV     1
  ASSI { 2163}
    (( segid "B   " and resid 64   and name HA  ))
    (  segid "B   " and resid 67   and name HG2%)
       5.300     3.600     0.700 peak  2163 spectrum    1 weight  0.11000E+01 volume  0.32592E-03 ppm1      4.758 ppm2      1.074 CV     1
  ASSI { 2164}
    (( segid "A   " and resid 64   and name HA  ))
    (  segid "A   " and resid 67   and name HG1%)
       5.900     4.300     0.100 peak  2164 spectrum    1 weight  0.11000E+01 volume  0.17081E-03 ppm1      4.761 ppm2      0.812 CV     1
  ASSI { 2164}
    (( segid "B   " and resid 64   and name HA  ))
    (  segid "B   " and resid 67   and name HG1%)
       5.900     4.300     0.100 peak  2164 spectrum    1 weight  0.11000E+01 volume  0.17081E-03 ppm1      4.761 ppm2      0.812 CV     1
  ASSI { 2166}
    (( segid "A   " and resid 65   and name HB1 ))
    (( segid "A   " and resid 64   and name HA  ))
       5.100     3.200     0.900 peak  2166 spectrum    1 weight  0.11000E+01 volume  0.55298E-03 ppm1      2.299 ppm2      4.752 CV     1
  ASSI { 2166}
    (( segid "B   " and resid 65   and name HB1 ))
    (( segid "B   " and resid 64   and name HA  ))
       5.100     3.200     0.900 peak  2166 spectrum    1 weight  0.11000E+01 volume  0.55298E-03 ppm1      2.299 ppm2      4.752 CV     1
  ASSI { 2167}
    (( segid "B   " and resid 64   and name HE1 ))
    (( segid "B   " and resid 64   and name HB2 ))
       3.800     1.800     1.800 peak  2167 spectrum    1 weight  0.11000E+01 volume  0.17824E-02 ppm1      2.800 ppm2      2.155 CV     1
  ASSI { 2167}
    (( segid "A   " and resid 64   and name HE1 ))
    (( segid "A   " and resid 64   and name HB2 ))
       3.800     1.800     1.800 peak  2167 spectrum    1 weight  0.11000E+01 volume  0.17824E-02 ppm1      2.800 ppm2      2.155 CV     1
  ASSI { 2168}
    (( segid "A   " and resid 64   and name HE1 ))
    (( segid "A   " and resid 64   and name HA  ))
       4.100     2.100     1.900 peak  2168 spectrum    1 weight  0.11000E+01 volume  0.11942E-02 ppm1      2.800 ppm2      4.759 CV     1
  ASSI { 2168}
    (( segid "B   " and resid 64   and name HE1 ))
    (( segid "B   " and resid 64   and name HA  ))
       4.100     2.100     1.900 peak  2168 spectrum    1 weight  0.11000E+01 volume  0.11942E-02 ppm1      2.800 ppm2      4.759 CV     1
  ASSI { 2171}
    (( segid "A   " and resid 64   and name HB1 ))
    (  segid "A   " and resid 67   and name HG2%)
       4.100     2.100     1.900 peak  2171 spectrum    1 weight  0.11000E+01 volume  0.10130E-02 ppm1      1.715 ppm2      1.070 CV     1
  ASSI { 2171}
    (( segid "B   " and resid 64   and name HB1 ))
    (  segid "B   " and resid 67   and name HG2%)
       4.100     2.100     1.900 peak  2171 spectrum    1 weight  0.11000E+01 volume  0.10130E-02 ppm1      1.715 ppm2      1.070 CV     1
  ASSI { 2172}
    (( segid "B   " and resid 64   and name HB2 ))
    (  segid "B   " and resid 67   and name HG2%)
       3.300     1.400     1.400 peak  2172 spectrum    1 weight  0.11000E+01 volume  0.94910E-03 ppm1      2.140 ppm2      1.072 CV     1
  ASSI { 2172}
    (( segid "A   " and resid 64   and name HB2 ))
    (  segid "A   " and resid 67   and name HG2%)
       3.300     1.400     1.400 peak  2172 spectrum    1 weight  0.11000E+01 volume  0.94910E-03 ppm1      2.140 ppm2      1.072 CV     1
  ASSI { 2173}
    (( segid "B   " and resid 64   and name HD1 ))
    (( segid "B   " and resid 64   and name HA  ))
       4.000     2.000     2.000 peak  2173 spectrum    1 weight  0.11000E+01 volume  0.11790E-02 ppm1      1.631 ppm2      4.759 CV     1
  ASSI { 2173}
    (( segid "A   " and resid 64   and name HD1 ))
    (( segid "A   " and resid 64   and name HA  ))
       4.000     2.000     2.000 peak  2173 spectrum    1 weight  0.11000E+01 volume  0.11790E-02 ppm1      1.631 ppm2      4.759 CV     1
  ASSI { 2174}
    (( segid "B   " and resid 64   and name HG1 ))
    (( segid "B   " and resid 64   and name HA  ))
       3.900     1.900     1.900 peak  2174 spectrum    1 weight  0.11000E+01 volume  0.10489E-02 ppm1      1.256 ppm2      4.759 CV     1
  ASSI { 2174}
    (( segid "A   " and resid 64   and name HG1 ))
    (( segid "A   " and resid 64   and name HA  ))
       3.900     1.900     1.900 peak  2174 spectrum    1 weight  0.11000E+01 volume  0.10489E-02 ppm1      1.256 ppm2      4.759 CV     1
  ASSI { 2176}
    (( segid "B   " and resid 64   and name HG1 ))
    (( segid "B   " and resid 65   and name HD1 ))
       4.500     2.500     1.500 peak  2176 spectrum    1 weight  0.11000E+01 volume  0.98910E-03 ppm1      1.256 ppm2      3.897 CV     1
  ASSI { 2176}
    (( segid "A   " and resid 64   and name HG1 ))
    (( segid "A   " and resid 65   and name HD1 ))
       4.500     2.500     1.500 peak  2176 spectrum    1 weight  0.11000E+01 volume  0.98910E-03 ppm1      1.256 ppm2      3.897 CV     1
  ASSI { 2179}
    (( segid "A   " and resid 64   and name HG1 ))
    (  segid "A   " and resid 67   and name HG2%)
       3.500     1.500     1.500 peak  2179 spectrum    1 weight  0.11000E+01 volume  0.77528E-03 ppm1      1.256 ppm2      1.077 CV     1
  ASSI { 2179}
    (( segid "B   " and resid 64   and name HG1 ))
    (  segid "B   " and resid 67   and name HG2%)
       3.500     1.500     1.500 peak  2179 spectrum    1 weight  0.11000E+01 volume  0.77528E-03 ppm1      1.256 ppm2      1.077 CV     1
  ASSI { 2180}
    (( segid "B   " and resid 64   and name HG2 ))
    (  segid "B   " and resid 67   and name HG2%)
       4.500     2.600     1.500 peak  2180 spectrum    1 weight  0.11000E+01 volume  0.78357E-03 ppm1      1.777 ppm2      1.074 CV     1
  ASSI { 2180}
    (( segid "A   " and resid 64   and name HG2 ))
    (  segid "A   " and resid 67   and name HG2%)
       4.500     2.600     1.500 peak  2180 spectrum    1 weight  0.11000E+01 volume  0.78357E-03 ppm1      1.777 ppm2      1.074 CV     1
  ASSI { 2181}
    (( segid "A   " and resid 64   and name HG1 ))
    (( segid "A   " and resid 67   and name HB  ))
       3.400     1.500     1.500 peak  2181 spectrum    1 weight  0.11000E+01 volume  0.29537E-03 ppm1      1.256 ppm2      2.704 CV     1
  ASSI { 2181}
    (( segid "B   " and resid 64   and name HG1 ))
    (( segid "B   " and resid 67   and name HB  ))
       3.400     1.500     1.500 peak  2181 spectrum    1 weight  0.11000E+01 volume  0.29537E-03 ppm1      1.256 ppm2      2.704 CV     1
  ASSI { 2182}
    (( segid "B   " and resid 64   and name HG2 ))
    (( segid "B   " and resid 67   and name HB  ))
       5.400     3.600     0.600 peak  2182 spectrum    1 weight  0.11000E+01 volume  0.25914E-03 ppm1      1.783 ppm2      2.703 CV     1
  ASSI { 2182}
    (( segid "A   " and resid 64   and name HG2 ))
    (( segid "A   " and resid 67   and name HB  ))
       5.400     3.600     0.600 peak  2182 spectrum    1 weight  0.11000E+01 volume  0.25914E-03 ppm1      1.783 ppm2      2.703 CV     1
  ASSI { 2183}
    (( segid "B   " and resid 64   and name HG2 ))
    (( segid "B   " and resid 64   and name HE1 ))
       2.900     2.900     3.100 peak  2183 spectrum    1 weight  0.11000E+01 volume  0.19014E-02 ppm1      1.777 ppm2      2.825 CV     1
  ASSI { 2183}
    (( segid "A   " and resid 64   and name HG2 ))
    (( segid "A   " and resid 64   and name HE1 ))
       2.900     2.900     3.100 peak  2183 spectrum    1 weight  0.11000E+01 volume  0.19014E-02 ppm1      1.777 ppm2      2.825 CV     1
  ASSI { 2184}
    (( segid "B   " and resid 65   and name HA  ))
    (( segid "B   " and resid 65   and name HD1 ))
       3.800     1.800     1.800 peak  2184 spectrum    1 weight  0.11000E+01 volume  0.69669E-03 ppm1      4.124 ppm2      3.896 CV     1
  ASSI { 2184}
    (( segid "A   " and resid 65   and name HA  ))
    (( segid "A   " and resid 65   and name HD1 ))
       3.800     1.800     1.800 peak  2184 spectrum    1 weight  0.11000E+01 volume  0.69669E-03 ppm1      4.124 ppm2      3.896 CV     1
  ASSI { 2187}
    (( segid "A   " and resid 65   and name HD1 ))
    (( segid "A   " and resid 64   and name HG2 ))
       4.800     2.900     1.200 peak  2187 spectrum    1 weight  0.11000E+01 volume  0.51249E-03 ppm1      3.885 ppm2      1.775 CV     1
  ASSI { 2187}
    (( segid "B   " and resid 65   and name HD1 ))
    (( segid "B   " and resid 64   and name HG2 ))
       4.800     2.900     1.200 peak  2187 spectrum    1 weight  0.11000E+01 volume  0.51249E-03 ppm1      3.885 ppm2      1.775 CV     1
  ASSI { 2188}
    (( segid "A   " and resid 65   and name HD2 ))
    (( segid "A   " and resid 64   and name HG2 ))
       5.300     3.500     0.700 peak  2188 spectrum    1 weight  0.11000E+01 volume  0.29685E-03 ppm1      4.240 ppm2      1.776 CV     1
  ASSI { 2188}
    (( segid "B   " and resid 65   and name HD2 ))
    (( segid "B   " and resid 64   and name HG2 ))
       5.300     3.500     0.700 peak  2188 spectrum    1 weight  0.11000E+01 volume  0.29685E-03 ppm1      4.240 ppm2      1.776 CV     1
  ASSI { 2189}
    (( segid "B   " and resid 65   and name HD2 ))
    (( segid "B   " and resid 64   and name HG1 ))
       4.700     2.700     1.300 peak  2189 spectrum    1 weight  0.11000E+01 volume  0.52745E-03 ppm1      4.253 ppm2      1.270 CV     1
  ASSI { 2189}
    (( segid "A   " and resid 65   and name HD2 ))
    (( segid "A   " and resid 64   and name HG1 ))
       4.700     2.700     1.300 peak  2189 spectrum    1 weight  0.11000E+01 volume  0.52745E-03 ppm1      4.253 ppm2      1.270 CV     1
  ASSI { 2197}
    (( segid "A   " and resid 65   and name HD1 ))
    (( segid "A   " and resid 64   and name HD1 ))
       5.500     3.800     0.500 peak  2197 spectrum    1 weight  0.11000E+01 volume  0.26477E-03 ppm1      3.885 ppm2      1.626 CV     1
  ASSI { 2197}
    (( segid "B   " and resid 65   and name HD1 ))
    (( segid "B   " and resid 64   and name HD1 ))
       5.500     3.800     0.500 peak  2197 spectrum    1 weight  0.11000E+01 volume  0.26477E-03 ppm1      3.885 ppm2      1.626 CV     1
  ASSI { 2198}
    (( segid "B   " and resid 65   and name HD2 ))
    (( segid "B   " and resid 64   and name HD1 ))
       5.300     3.500     0.700 peak  2198 spectrum    1 weight  0.11000E+01 volume  0.20984E-03 ppm1      4.240 ppm2      1.627 CV     1
  ASSI { 2198}
    (( segid "A   " and resid 65   and name HD2 ))
    (( segid "A   " and resid 64   and name HD1 ))
       5.300     3.500     0.700 peak  2198 spectrum    1 weight  0.11000E+01 volume  0.20984E-03 ppm1      4.240 ppm2      1.627 CV     1
  ASSI { 2202}
    (( segid "B   " and resid 66   and name HA  ))
    (  segid "B   " and resid 69   and name HB% )
       2.800     1.000     1.000 peak  2202 spectrum    1 weight  0.11000E+01 volume  0.34061E-02 ppm1      4.109 ppm2      1.366 CV     1
  ASSI { 2202}
    (( segid "A   " and resid 66   and name HA  ))
    (  segid "A   " and resid 69   and name HB% )
       2.800     1.000     1.000 peak  2202 spectrum    1 weight  0.11000E+01 volume  0.34061E-02 ppm1      4.109 ppm2      1.366 CV     1
  ASSI { 2203}
    (( segid "A   " and resid 66   and name HB1 ))
    (  segid "A   " and resid 67   and name HG2%)
       4.500     2.500     1.500 peak  2203 spectrum    1 weight  0.11000E+01 volume  0.46428E-03 ppm1      3.676 ppm2      1.077 CV     1
  ASSI { 2203}
    (( segid "B   " and resid 66   and name HB1 ))
    (  segid "B   " and resid 67   and name HG2%)
       4.500     2.500     1.500 peak  2203 spectrum    1 weight  0.11000E+01 volume  0.46428E-03 ppm1      3.676 ppm2      1.077 CV     1
  ASSI { 2204}
    (( segid "B   " and resid 66   and name HB2 ))
    (  segid "B   " and resid 67   and name HG2%)
       4.200     2.200     1.800 peak  2204 spectrum    1 weight  0.11000E+01 volume  0.36910E-03 ppm1      3.856 ppm2      1.074 CV     1
  ASSI { 2204}
    (( segid "A   " and resid 66   and name HB2 ))
    (  segid "A   " and resid 67   and name HG2%)
       4.200     2.200     1.800 peak  2204 spectrum    1 weight  0.11000E+01 volume  0.36910E-03 ppm1      3.856 ppm2      1.074 CV     1
  ASSI { 2207}
    (( segid "B   " and resid 67   and name HB  ))
    (( segid "B   " and resid 64   and name HE1 ))
       4.900     3.000     1.100 peak  2207 spectrum    1 weight  0.11000E+01 volume  0.32713E-03 ppm1      2.684 ppm2      2.818 CV     1
  ASSI { 2207}
    (( segid "A   " and resid 67   and name HB  ))
    (( segid "A   " and resid 64   and name HE1 ))
       4.900     3.000     1.100 peak  2207 spectrum    1 weight  0.11000E+01 volume  0.32713E-03 ppm1      2.684 ppm2      2.818 CV     1
  ASSI { 2208}
    (( segid "A   " and resid 67   and name HB  ))
    (( segid "A   " and resid 68   and name HA  ))
       5.000     3.100     1.000 peak  2208 spectrum    1 weight  0.11000E+01 volume  0.14453E-03 ppm1      2.693 ppm2      3.230 CV     1
  ASSI { 2208}
    (( segid "B   " and resid 67   and name HB  ))
    (( segid "B   " and resid 68   and name HA  ))
       5.000     3.100     1.000 peak  2208 spectrum    1 weight  0.11000E+01 volume  0.14453E-03 ppm1      2.693 ppm2      3.230 CV     1
  ASSI { 2209}
    (( segid "A   " and resid 67   and name HB  ))
    (( segid "A   " and resid 64   and name HA  ))
       6.000     4.700     0.000 peak  2209 spectrum    1 weight  0.11000E+01 volume  0.96540E-04 ppm1      2.695 ppm2      4.755 CV     1
  ASSI { 2209}
    (( segid "B   " and resid 67   and name HB  ))
    (( segid "B   " and resid 64   and name HA  ))
       6.000     4.700     0.000 peak  2209 spectrum    1 weight  0.11000E+01 volume  0.96540E-04 ppm1      2.695 ppm2      4.755 CV     1
  ASSI { 2210}
    (  segid "A   " and resid 67   and name HG2%)
    (( segid "A   " and resid 67   and name HB  ))
       2.600     0.800     0.800 peak  2210 spectrum    1 weight  0.11000E+01 volume  0.31878E-02 ppm1      1.066 ppm2      2.702 CV     1
  ASSI { 2210}
    (  segid "B   " and resid 67   and name HG2%)
    (( segid "B   " and resid 67   and name HB  ))
       2.600     0.800     0.800 peak  2210 spectrum    1 weight  0.11000E+01 volume  0.31878E-02 ppm1      1.066 ppm2      2.702 CV     1
  ASSI { 2224}
    (  segid "A   " and resid 68   and name HG2%)
    (( segid "A   " and resid 65   and name HA  ))
       2.800     1.000     1.000 peak  2224 spectrum    1 weight  0.11000E+01 volume  0.39565E-02 ppm1      0.964 ppm2      4.121 CV     1
  ASSI { 2224}
    (  segid "B   " and resid 68   and name HG2%)
    (( segid "B   " and resid 65   and name HA  ))
       2.800     1.000     1.000 peak  2224 spectrum    1 weight  0.11000E+01 volume  0.39565E-02 ppm1      0.964 ppm2      4.121 CV     1
  ASSI { 2226}
    (  segid "B   " and resid 68   and name HG2%)
    (( segid "B   " and resid 67   and name HB  ))
       3.300     1.400     1.400 peak  2226 spectrum    1 weight  0.11000E+01 volume  0.12843E-02 ppm1      0.964 ppm2      2.704 CV     1
  ASSI { 2226}
    (  segid "A   " and resid 68   and name HG2%)
    (( segid "A   " and resid 67   and name HB  ))
       3.300     1.400     1.400 peak  2226 spectrum    1 weight  0.11000E+01 volume  0.12843E-02 ppm1      0.964 ppm2      2.704 CV     1
  ASSI { 2230}
    (  segid "A   " and resid 68   and name HG2%)
    (  segid "A   " and resid 69   and name HB% )
       3.800     1.800     1.800 peak  2230 spectrum    1 weight  0.11000E+01 volume  0.22068E-02 ppm1      0.964 ppm2      1.368 CV     1
  ASSI { 2230}
    (  segid "B   " and resid 68   and name HG2%)
    (  segid "B   " and resid 69   and name HB% )
       3.800     1.800     1.800 peak  2230 spectrum    1 weight  0.11000E+01 volume  0.22068E-02 ppm1      0.964 ppm2      1.368 CV     1
  ASSI { 2235}
    (( segid "B   " and resid 69   and name HA  ))
    (( segid "B   " and resid 72   and name HG1 ))
       2.700     0.900     0.900 peak  2235 spectrum    1 weight  0.11000E+01 volume  0.16128E-02 ppm1      4.093 ppm2      2.372 CV     1
  ASSI { 2235}
    (( segid "A   " and resid 69   and name HA  ))
    (( segid "A   " and resid 72   and name HG1 ))
       2.700     0.900     0.900 peak  2235 spectrum    1 weight  0.11000E+01 volume  0.16128E-02 ppm1      4.093 ppm2      2.372 CV     1
  ASSI { 2240}
    (  segid "A   " and resid 8    and name HB% )
    (( segid "A   " and resid 4    and name HA  ))
       2.800     1.000     1.000 peak  2240 spectrum    1 weight  0.11000E+01 volume  0.50303E-02 ppm1      1.376 ppm2      4.364 CV     1
  ASSI { 2240}
    (  segid "B   " and resid 8    and name HB% )
    (( segid "B   " and resid 4    and name HA  ))
       2.800     0.900     0.900 peak  2240 spectrum    1 weight  0.11000E+01 volume  0.50303E-02 ppm1      1.376 ppm2      4.364 CV     1
  ASSI { 2241}
    (  segid "A   " and resid 69   and name HB% )
    (( segid "A   " and resid 67   and name HA  ))
       3.500     3.500     2.500 peak  2241 spectrum    1 weight  0.11000E+01 volume  0.15130E-02 ppm1      1.351 ppm2      3.686 CV     1
  ASSI { 2241}
    (  segid "B   " and resid 69   and name HB% )
    (( segid "B   " and resid 67   and name HA  ))
       3.500     3.500     2.500 peak  2241 spectrum    1 weight  0.11000E+01 volume  0.15130E-02 ppm1      1.351 ppm2      3.686 CV     1
  ASSI { 2246}
    (( segid "A   " and resid 73   and name HA2 ))
    (( segid "A   " and resid 74   and name HG1 ))
       6.000     4.800     0.000 peak  2246 spectrum    1 weight  0.11000E+01 volume  0.18830E-03 ppm1      3.792 ppm2      1.249 CV     1
  ASSI { 2246}
    (( segid "B   " and resid 73   and name HA2 ))
    (( segid "B   " and resid 74   and name HG1 ))
       6.000     4.900     0.000 peak  2246 spectrum    1 weight  0.11000E+01 volume  0.18830E-03 ppm1      3.792 ppm2      1.249 CV     1
  ASSI { 2247}
    (( segid "A   " and resid 73   and name HA1 ))
    (( segid "A   " and resid 74   and name HG1 ))
       5.800     4.200     0.200 peak  2247 spectrum    1 weight  0.11000E+01 volume  0.20942E-03 ppm1      3.885 ppm2      1.253 CV     1
  ASSI { 2247}
    (( segid "B   " and resid 73   and name HA1 ))
    (( segid "B   " and resid 74   and name HG1 ))
       5.800     4.200     0.200 peak  2247 spectrum    1 weight  0.11000E+01 volume  0.20942E-03 ppm1      3.885 ppm2      1.253 CV     1
  ASSI { 2248}
    (( segid "A   " and resid 73   and name HA2 ))
    (( segid "A   " and resid 72   and name HB1 ))
       6.000     6.000     0.000 peak  2248 spectrum    1 weight  0.11000E+01 volume  0.11877E-03 ppm1      3.801 ppm2      1.951 CV     1
  ASSI { 2248}
    (( segid "B   " and resid 73   and name HA2 ))
    (( segid "B   " and resid 72   and name HB1 ))
       6.000     6.000     0.000 peak  2248 spectrum    1 weight  0.11000E+01 volume  0.11877E-03 ppm1      3.801 ppm2      1.951 CV     1
  ASSI { 2249}
    (( segid "A   " and resid 73   and name HA1 ))
    (( segid "A   " and resid 72   and name HB1 ))
       5.800     4.200     0.200 peak  2249 spectrum    1 weight  0.11000E+01 volume  0.13141E-03 ppm1      3.885 ppm2      1.951 CV     1
  ASSI { 2249}
    (( segid "B   " and resid 73   and name HA1 ))
    (( segid "B   " and resid 72   and name HB1 ))
       5.800     4.200     0.200 peak  2249 spectrum    1 weight  0.11000E+01 volume  0.13141E-03 ppm1      3.885 ppm2      1.951 CV     1
  ASSI { 2250}
    (( segid "A   " and resid 73   and name HA2 ))
    (( segid "A   " and resid 72   and name HG2 ))
       6.000     6.000     0.000 peak  2250 spectrum    1 weight  0.11000E+01 volume  0.88851E-04 ppm1      3.801 ppm2      2.121 CV     1
  ASSI { 2250}
    (( segid "B   " and resid 73   and name HA2 ))
    (( segid "B   " and resid 72   and name HG2 ))
       6.000     6.000     0.000 peak  2250 spectrum    1 weight  0.11000E+01 volume  0.88851E-04 ppm1      3.801 ppm2      2.121 CV     1
  ASSI { 2252}
    (( segid "A   " and resid 73   and name HA2 ))
    (( segid "A   " and resid 70   and name HA  ))
       4.100     2.100     1.900 peak  2252 spectrum    1 weight  0.11000E+01 volume  0.26330E-03 ppm1      3.776 ppm2      4.260 CV     1
  ASSI { 2252}
    (( segid "B   " and resid 73   and name HA2 ))
    (( segid "B   " and resid 70   and name HA  ))
       4.100     2.100     1.900 peak  2252 spectrum    1 weight  0.11000E+01 volume  0.26330E-03 ppm1      3.776 ppm2      4.260 CV     1
  ASSI { 2253}
    (( segid "A   " and resid 73   and name HA1 ))
    (( segid "A   " and resid 70   and name HA  ))
       5.400     3.700     0.600 peak  2253 spectrum    1 weight  0.11000E+01 volume  0.33372E-03 ppm1      3.882 ppm2      4.260 CV     1
  ASSI { 2253}
    (( segid "B   " and resid 73   and name HA1 ))
    (( segid "B   " and resid 70   and name HA  ))
       5.400     3.700     0.600 peak  2253 spectrum    1 weight  0.11000E+01 volume  0.33372E-03 ppm1      3.882 ppm2      4.260 CV     1
  ASSI { 2257}
    (( segid "B   " and resid 74   and name HB1 ))
    (( segid "B   " and resid 72   and name HG2 ))
       5.300     3.500     0.700 peak  2257 spectrum    1 weight  0.11000E+01 volume  0.67267E-03 ppm1      1.798 ppm2      2.114 CV     1
  ASSI { 2257}
    (( segid "A   " and resid 74   and name HB1 ))
    (( segid "A   " and resid 72   and name HG2 ))
       5.300     3.500     0.700 peak  2257 spectrum    1 weight  0.11000E+01 volume  0.67267E-03 ppm1      1.798 ppm2      2.114 CV     1
  ASSI { 2258}
    (( segid "A   " and resid 74   and name HB2 ))
    (( segid "A   " and resid 72   and name HB1 ))
       4.900     3.000     1.100 peak  2258 spectrum    1 weight  0.11000E+01 volume  0.55566E-03 ppm1      1.548 ppm2      1.951 CV     1
  ASSI { 2258}
    (( segid "B   " and resid 74   and name HB2 ))
    (( segid "B   " and resid 72   and name HB1 ))
       4.900     3.000     1.100 peak  2258 spectrum    1 weight  0.11000E+01 volume  0.55566E-03 ppm1      1.548 ppm2      1.951 CV     1
  ASSI { 2262}
    (( segid "A   " and resid 72   and name HG2 ))
    (( segid "A   " and resid 74   and name HB2 ))
       4.300     2.400     1.700 peak  2262 spectrum    1 weight  0.11000E+01 volume  0.67049E-03 ppm1      2.132 ppm2      1.551 CV     1
  ASSI { 2262}
    (( segid "B   " and resid 72   and name HG2 ))
    (( segid "B   " and resid 74   and name HB2 ))
       4.300     2.400     1.700 peak  2262 spectrum    1 weight  0.11000E+01 volume  0.67049E-03 ppm1      2.132 ppm2      1.551 CV     1
  ASSI { 2263}
    (( segid "A   " and resid 72   and name HG1 ))
    (( segid "A   " and resid 74   and name HB2 ))
       3.500     1.500     1.500 peak  2263 spectrum    1 weight  0.11000E+01 volume  0.55337E-03 ppm1      2.382 ppm2      1.551 CV     1
  ASSI { 2263}
    (( segid "B   " and resid 72   and name HG1 ))
    (( segid "B   " and resid 74   and name HB2 ))
       3.500     1.500     1.500 peak  2263 spectrum    1 weight  0.11000E+01 volume  0.55337E-03 ppm1      2.382 ppm2      1.551 CV     1
  ASSI { 2266}
    (( segid "B   " and resid 72   and name HG1 ))
    (( segid "B   " and resid 71   and name HG  ))
       3.400     3.400     2.600 peak  2266 spectrum    1 weight  0.11000E+01 volume  0.41613E-03 ppm1      2.381 ppm2      0.699 CV     1
  ASSI { 2266}
    (( segid "A   " and resid 72   and name HG1 ))
    (( segid "A   " and resid 71   and name HG  ))
       3.400     3.400     2.600 peak  2266 spectrum    1 weight  0.11000E+01 volume  0.41613E-03 ppm1      2.381 ppm2      0.699 CV     1
  ASSI { 2267}
    (( segid "A   " and resid 72   and name HG2 ))
    (( segid "A   " and resid 71   and name HG  ))
       3.300     3.300     2.700 peak  2267 spectrum    1 weight  0.11000E+01 volume  0.49969E-03 ppm1      2.132 ppm2      0.704 CV     1
  ASSI { 2267}
    (( segid "B   " and resid 72   and name HG2 ))
    (( segid "B   " and resid 71   and name HG  ))
       3.300     3.300     2.700 peak  2267 spectrum    1 weight  0.11000E+01 volume  0.49969E-03 ppm1      2.132 ppm2      0.704 CV     1
  ASSI { 2269}
    (( segid "B   " and resid 72   and name HG1 ))
    (( segid "B   " and resid 74   and name HB1 ))
       5.200     3.400     0.800 peak  2269 spectrum    1 weight  0.11000E+01 volume  0.36684E-03 ppm1      2.382 ppm2      1.816 CV     1
  ASSI { 2269}
    (( segid "A   " and resid 72   and name HG1 ))
    (( segid "A   " and resid 74   and name HB1 ))
       5.200     3.400     0.800 peak  2269 spectrum    1 weight  0.11000E+01 volume  0.36684E-03 ppm1      2.382 ppm2      1.816 CV     1
  ASSI { 2274}
    (( segid "A   " and resid 72   and name HG2 ))
    (( segid "A   " and resid 71   and name HA  ))
       5.300     3.500     0.700 peak  2274 spectrum    1 weight  0.11000E+01 volume  0.21194E-03 ppm1      2.130 ppm2      3.581 CV     1
  ASSI { 2274}
    (( segid "B   " and resid 72   and name HG2 ))
    (( segid "B   " and resid 71   and name HA  ))
       5.300     3.500     0.700 peak  2274 spectrum    1 weight  0.11000E+01 volume  0.21194E-03 ppm1      2.130 ppm2      3.581 CV     1
  ASSI { 2275}
    (( segid "A   " and resid 72   and name HG2 ))
    (( segid "A   " and resid 68   and name HA  ))
       4.200     2.200     1.800 peak  2275 spectrum    1 weight  0.11000E+01 volume  0.23001E-03 ppm1      2.132 ppm2      3.226 CV     1
  ASSI { 2275}
    (( segid "B   " and resid 72   and name HG2 ))
    (( segid "B   " and resid 68   and name HA  ))
       4.200     2.200     1.800 peak  2275 spectrum    1 weight  0.11000E+01 volume  0.23001E-03 ppm1      2.132 ppm2      3.226 CV     1
  ASSI { 2276}
    (( segid "B   " and resid 72   and name HG1 ))
    (( segid "B   " and resid 68   and name HA  ))
       4.700     2.700     1.300 peak  2276 spectrum    1 weight  0.11000E+01 volume  0.32371E-03 ppm1      2.382 ppm2      3.226 CV     1
  ASSI { 2276}
    (( segid "A   " and resid 72   and name HG1 ))
    (( segid "A   " and resid 68   and name HA  ))
       4.700     2.700     1.300 peak  2276 spectrum    1 weight  0.11000E+01 volume  0.32371E-03 ppm1      2.382 ppm2      3.226 CV     1
  ASSI { 2277}
    (( segid "B   " and resid 72   and name HG1 ))
    (( segid "B   " and resid 71   and name HA  ))
       5.300     3.500     0.700 peak  2277 spectrum    1 weight  0.11000E+01 volume  0.19809E-03 ppm1      2.384 ppm2      3.586 CV     1
  ASSI { 2277}
    (( segid "A   " and resid 72   and name HG1 ))
    (( segid "A   " and resid 71   and name HA  ))
       5.300     3.500     0.700 peak  2277 spectrum    1 weight  0.11000E+01 volume  0.19809E-03 ppm1      2.384 ppm2      3.586 CV     1
  ASSI { 2280}
    (( segid "B   " and resid 72   and name HB1 ))
    (( segid "B   " and resid 7    and name HB1 ))
       3.200     1.300     1.300 peak  2280 spectrum    1 weight  0.11000E+01 volume  0.56777E-03 ppm1      1.948 ppm2      0.976 CV     1
  ASSI { 2280}
    (( segid "A   " and resid 72   and name HB1 ))
    (( segid "A   " and resid 7    and name HB1 ))
       3.200     1.300     1.300 peak  2280 spectrum    1 weight  0.11000E+01 volume  0.56777E-03 ppm1      1.948 ppm2      0.976 CV     1
  ASSI { 2281}
    (( segid "A   " and resid 72   and name HB2 ))
    (( segid "A   " and resid 7    and name HB1 ))
       4.600     2.600     1.400 peak  2281 spectrum    1 weight  0.11000E+01 volume  0.60760E-03 ppm1      2.090 ppm2      0.975 CV     1
  ASSI { 2281}
    (( segid "B   " and resid 72   and name HB2 ))
    (( segid "B   " and resid 7    and name HB1 ))
       4.600     2.600     1.400 peak  2281 spectrum    1 weight  0.11000E+01 volume  0.60760E-03 ppm1      2.090 ppm2      0.975 CV     1
  ASSI { 2284}
    (( segid "B   " and resid 71   and name HA  ))
    (( segid "B   " and resid 6    and name HB1 ))
       4.100     2.100     1.900 peak  2284 spectrum    1 weight  0.11000E+01 volume  0.82099E-03 ppm1      3.592 ppm2      1.992 CV     1
  ASSI { 2284}
    (( segid "A   " and resid 71   and name HA  ))
    (( segid "A   " and resid 6    and name HB1 ))
       4.100     2.100     1.900 peak  2284 spectrum    1 weight  0.11000E+01 volume  0.82099E-03 ppm1      3.592 ppm2      1.992 CV     1
  ASSI { 2285}
    (( segid "B   " and resid 71   and name HA  ))
    (( segid "B   " and resid 6    and name HD1 ))
       3.800     1.900     1.900 peak  2285 spectrum    1 weight  0.11000E+01 volume  0.43683E-03 ppm1      3.584 ppm2      1.780 CV     1
  ASSI { 2285}
    (( segid "A   " and resid 71   and name HA  ))
    (( segid "A   " and resid 6    and name HD1 ))
       3.800     1.900     1.900 peak  2285 spectrum    1 weight  0.11000E+01 volume  0.43683E-03 ppm1      3.584 ppm2      1.780 CV     1
  ASSI { 2286}
    (( segid "A   " and resid 71   and name HA  ))
    (( segid "A   " and resid 10   and name HG12))
       4.900     3.000     1.100 peak  2286 spectrum    1 weight  0.11000E+01 volume  0.34214E-03 ppm1      3.581 ppm2      1.678 CV     1
  ASSI { 2286}
    (( segid "B   " and resid 71   and name HA  ))
    (( segid "B   " and resid 10   and name HG12))
       4.900     3.000     1.100 peak  2286 spectrum    1 weight  0.11000E+01 volume  0.34214E-03 ppm1      3.581 ppm2      1.678 CV     1
  ASSI { 2287}
    (( segid "B   " and resid 71   and name HA  ))
    (( segid "B   " and resid 6    and name HD2 ))
       5.200     3.400     0.800 peak  2287 spectrum    1 weight  0.11000E+01 volume  0.38035E-03 ppm1      3.581 ppm2      1.562 CV     1
  ASSI { 2287}
    (( segid "A   " and resid 71   and name HA  ))
    (( segid "A   " and resid 6    and name HD2 ))
       5.200     3.400     0.800 peak  2287 spectrum    1 weight  0.11000E+01 volume  0.38035E-03 ppm1      3.581 ppm2      1.562 CV     1
  ASSI { 2296}
    (( segid "A   " and resid 71   and name HB1 ))
    (( segid "A   " and resid 68   and name HA  ))
       5.600     3.900     0.400 peak  2296 spectrum    1 weight  0.11000E+01 volume  0.21389E-03 ppm1      1.898 ppm2      3.233 CV     1
  ASSI { 2296}
    (( segid "B   " and resid 71   and name HB1 ))
    (( segid "B   " and resid 68   and name HA  ))
       5.600     3.900     0.400 peak  2296 spectrum    1 weight  0.11000E+01 volume  0.21389E-03 ppm1      1.898 ppm2      3.233 CV     1
  ASSI { 2297}
    (( segid "B   " and resid 71   and name HB2 ))
    (( segid "B   " and resid 68   and name HA  ))
       4.400     2.500     1.600 peak  2297 spectrum    1 weight  0.11000E+01 volume  0.14964E-03 ppm1      1.005 ppm2      3.226 CV     1
  ASSI { 2297}
    (( segid "A   " and resid 71   and name HB2 ))
    (( segid "A   " and resid 68   and name HA  ))
       4.400     2.500     1.600 peak  2297 spectrum    1 weight  0.11000E+01 volume  0.14964E-03 ppm1      1.005 ppm2      3.226 CV     1
  ASSI { 2299}
    (( segid "A   " and resid 71   and name HG  ))
    (( segid "A   " and resid 7    and name HA  ))
       3.900     1.900     1.900 peak  2299 spectrum    1 weight  0.11000E+01 volume  0.22013E-02 ppm1      0.713 ppm2      3.836 CV     1
  ASSI { 2299}
    (( segid "B   " and resid 71   and name HG  ))
    (( segid "B   " and resid 7    and name HA  ))
       3.900     1.900     1.900 peak  2299 spectrum    1 weight  0.11000E+01 volume  0.22013E-02 ppm1      0.713 ppm2      3.836 CV     1
  ASSI { 2300}
    (( segid "B   " and resid 71   and name HG  ))
    (( segid "B   " and resid 68   and name HA  ))
       3.200     1.300     1.300 peak  2300 spectrum    1 weight  0.11000E+01 volume  0.16806E-02 ppm1      0.713 ppm2      3.233 CV     1
  ASSI { 2300}
    (( segid "A   " and resid 71   and name HG  ))
    (( segid "A   " and resid 68   and name HA  ))
       3.200     1.300     1.300 peak  2300 spectrum    1 weight  0.11000E+01 volume  0.16806E-02 ppm1      0.713 ppm2      3.233 CV     1
  ASSI { 2305}
    (( segid "B   " and resid 71   and name HG  ))
    (( segid "B   " and resid 7    and name HG  ))
       4.100     2.100     1.900 peak  2305 spectrum    1 weight  0.11000E+01 volume  0.16387E-02 ppm1      0.713 ppm2      1.382 CV     1
  ASSI { 2305}
    (( segid "A   " and resid 71   and name HG  ))
    (( segid "A   " and resid 7    and name HG  ))
       4.100     2.100     1.900 peak  2305 spectrum    1 weight  0.11000E+01 volume  0.16387E-02 ppm1      0.713 ppm2      1.382 CV     1
  ASSI { 2306}
    (( segid "B   " and resid 71   and name HG  ))
    (( segid "B   " and resid 10   and name HG11))
       4.500     2.500     1.500 peak  2306 spectrum    1 weight  0.11000E+01 volume  0.18491E-02 ppm1      0.713 ppm2      1.233 CV     1
  ASSI { 2306}
    (( segid "A   " and resid 71   and name HG  ))
    (( segid "A   " and resid 10   and name HG11))
       4.500     2.500     1.500 peak  2306 spectrum    1 weight  0.11000E+01 volume  0.18491E-02 ppm1      0.713 ppm2      1.233 CV     1
  ASSI { 2314}
    (( segid "B   " and resid 71   and name HG  ))
    (( segid "B   " and resid 71   and name HB1 ))
       2.800     1.000     1.000 peak  2314 spectrum    1 weight  0.11000E+01 volume  0.27108E-02 ppm1      0.706 ppm2      1.904 CV     1
  ASSI { 2314}
    (( segid "A   " and resid 71   and name HG  ))
    (( segid "A   " and resid 71   and name HB1 ))
       2.800     1.000     1.000 peak  2314 spectrum    1 weight  0.11000E+01 volume  0.27108E-02 ppm1      0.706 ppm2      1.904 CV     1
  ASSI { 2315}
    (( segid "A   " and resid 31   and name HA  ))
    (  segid "A   " and resid 32   and name HB% )
       5.900     4.400     0.100 peak  2315 spectrum    1 weight  0.11000E+01 volume  0.95861E-04 ppm1      4.402 ppm2      0.445 CV     1
  ASSI { 2315}
    (( segid "B   " and resid 31   and name HA  ))
    (  segid "B   " and resid 32   and name HB% )
       5.900     4.400     0.100 peak  2315 spectrum    1 weight  0.11000E+01 volume  0.95861E-04 ppm1      4.402 ppm2      0.445 CV     1
  ASSI { 2320}
    (  segid "B   " and resid 17   and name HG2%)
    (( segid "B   " and resid 51   and name HE2 ))
       5.200     3.400     0.800 peak  2320 spectrum    1 weight  0.11000E+01 volume  0.49141E-03 ppm1      0.733 ppm2      2.895 CV     1
  ASSI { 2320}
    (  segid "A   " and resid 17   and name HG2%)
    (( segid "A   " and resid 51   and name HE2 ))
       5.200     3.400     0.800 peak  2320 spectrum    1 weight  0.11000E+01 volume  0.49141E-03 ppm1      0.733 ppm2      2.895 CV     1
  ASSI { 2321}
    (  segid "A   " and resid 17   and name HG2%)
    (( segid "A   " and resid 51   and name HE1 ))
       4.800     2.900     1.200 peak  2321 spectrum    1 weight  0.11000E+01 volume  0.63306E-03 ppm1      0.737 ppm2      2.821 CV     1
  ASSI { 2321}
    (  segid "B   " and resid 17   and name HG2%)
    (( segid "B   " and resid 51   and name HE1 ))
       4.800     2.900     1.200 peak  2321 spectrum    1 weight  0.11000E+01 volume  0.63306E-03 ppm1      0.737 ppm2      2.821 CV     1
  ASSI { 2322}
    (  segid "A   " and resid 17   and name HG2%)
    (  segid "A   " and resid 17   and name HD1%)
       2.100     0.600     0.600 peak  2322 spectrum    1 weight  0.11000E+01 volume  0.11338E-01 ppm1      0.733 ppm2      0.586 CV     1
  ASSI { 2322}
    (  segid "B   " and resid 17   and name HG2%)
    (  segid "B   " and resid 17   and name HD1%)
       2.100     0.600     0.600 peak  2322 spectrum    1 weight  0.11000E+01 volume  0.11338E-01 ppm1      0.733 ppm2      0.586 CV     1
  ASSI { 2323}
    (  segid "A   " and resid 17   and name HG2%)
    (  segid "A   " and resid 21   and name HG2%)
       3.000     3.000     3.000 peak  2323 spectrum    1 weight  0.11000E+01 volume  0.47468E-02 ppm1      0.737 ppm2      0.825 CV     1
  ASSI { 2323}
    (  segid "B   " and resid 17   and name HG2%)
    (  segid "B   " and resid 21   and name HG2%)
       3.000     3.000     3.000 peak  2323 spectrum    1 weight  0.11000E+01 volume  0.47468E-02 ppm1      0.737 ppm2      0.825 CV     1
  ASSI { 2324}
    (  segid "B   " and resid 45   and name HB% )
    (( segid "B   " and resid 46   and name HA  ))
       3.200     1.300     1.300 peak  2324 spectrum    1 weight  0.11000E+01 volume  0.21060E-02 ppm1      1.537 ppm2      4.100 CV     1
  ASSI { 2324}
    (  segid "A   " and resid 45   and name HB% )
    (( segid "A   " and resid 46   and name HA  ))
       3.200     1.300     1.300 peak  2324 spectrum    1 weight  0.11000E+01 volume  0.21060E-02 ppm1      1.537 ppm2      4.100 CV     1
  ASSI { 2325}
    (( segid "A   " and resid 70   and name HA  ))
    (( segid "A   " and resid 71   and name HA  ))
       4.700     2.800     1.300 peak  2325 spectrum    1 weight  0.11000E+01 volume  0.16365E-03 ppm1      4.260 ppm2      3.579 CV     1
  ASSI { 2325}
    (( segid "B   " and resid 70   and name HA  ))
    (( segid "B   " and resid 71   and name HA  ))
       4.700     2.800     1.300 peak  2325 spectrum    1 weight  0.11000E+01 volume  0.16365E-03 ppm1      4.260 ppm2      3.579 CV     1
  ASSI { 2329}
    (( segid "A   " and resid 72   and name HB1 ))
    (  segid "A   " and resid 69   and name HB% )
       4.000     4.000     2.000 peak  2329 spectrum    1 weight  0.11000E+01 volume  0.19902E-02 ppm1      1.932 ppm2      1.362 CV     1
  ASSI { 2329}
    (( segid "B   " and resid 72   and name HB1 ))
    (  segid "B   " and resid 69   and name HB% )
       4.000     4.000     2.000 peak  2329 spectrum    1 weight  0.11000E+01 volume  0.19902E-02 ppm1      1.932 ppm2      1.362 CV     1
  ASSI { 2330}
    (( segid "B   " and resid 72   and name HB2 ))
    (  segid "B   " and resid 69   and name HB% )
       4.000     2.000     2.000 peak  2330 spectrum    1 weight  0.11000E+01 volume  0.15256E-02 ppm1      2.098 ppm2      1.362 CV     1
  ASSI { 2330}
    (( segid "A   " and resid 72   and name HB2 ))
    (  segid "A   " and resid 69   and name HB% )
       4.000     2.000     2.000 peak  2330 spectrum    1 weight  0.11000E+01 volume  0.15256E-02 ppm1      2.098 ppm2      1.362 CV     1
  ASSI { 2340}
    (  segid "A   " and resid 7    and name HD2%)
    (( segid "A   " and resid 7    and name HB2 ))
       2.900     1.000     1.000 peak  2340 spectrum    1 weight  0.11000E+01 volume  0.59261E-02 ppm1      0.797 ppm2      1.619 CV     1
  ASSI { 2340}
    (  segid "B   " and resid 7    and name HD2%)
    (( segid "B   " and resid 7    and name HB2 ))
       2.900     1.000     1.000 peak  2340 spectrum    1 weight  0.11000E+01 volume  0.59261E-02 ppm1      0.797 ppm2      1.619 CV     1
  ASSI { 2341}
    (  segid "B   " and resid 7    and name HD2%)
    (( segid "B   " and resid 72   and name HG2 ))
       2.900     1.100     1.100 peak  2341 spectrum    1 weight  0.11000E+01 volume  0.81603E-02 ppm1      0.797 ppm2      2.128 CV     1
  ASSI { 2341}
    (  segid "A   " and resid 7    and name HD2%)
    (( segid "A   " and resid 72   and name HG2 ))
       2.900     1.100     1.100 peak  2341 spectrum    1 weight  0.11000E+01 volume  0.81603E-02 ppm1      0.797 ppm2      2.128 CV     1
  ASSI { 2342}
    (  segid "A   " and resid 7    and name HD2%)
    (( segid "A   " and resid 72   and name HG1 ))
       3.400     3.400     2.600 peak  2342 spectrum    1 weight  0.11000E+01 volume  0.62292E-02 ppm1      0.797 ppm2      2.385 CV     1
  ASSI { 2342}
    (  segid "B   " and resid 7    and name HD2%)
    (( segid "B   " and resid 72   and name HG1 ))
       3.400     3.400     2.600 peak  2342 spectrum    1 weight  0.11000E+01 volume  0.62292E-02 ppm1      0.797 ppm2      2.385 CV     1
  ASSI { 2343}
    (( segid "B   " and resid 40   and name HG  ))
    (( segid "B   " and resid 27   and name HG2 ))
       3.100     3.100     2.900 peak  2343 spectrum    1 weight  0.11000E+01 volume  0.24850E-02 ppm1      0.755 ppm2      2.643 CV     1
  ASSI { 2343}
    (( segid "A   " and resid 40   and name HG  ))
    (( segid "A   " and resid 27   and name HG2 ))
       3.100     3.100     2.900 peak  2343 spectrum    1 weight  0.11000E+01 volume  0.24850E-02 ppm1      0.755 ppm2      2.643 CV     1
  ASSI { 2350}
    (  segid "A   " and resid 71   and name HD1%)
    (( segid "A   " and resid 71   and name HA  ))
       4.100     2.100     1.900 peak  2350 spectrum    1 weight  0.11000E+01 volume  0.11368E-02 ppm1      0.838 ppm2      3.586 CV     1
  ASSI { 2350}
    (  segid "B   " and resid 71   and name HD1%)
    (( segid "B   " and resid 71   and name HA  ))
       4.100     2.100     1.900 peak  2350 spectrum    1 weight  0.11000E+01 volume  0.11368E-02 ppm1      0.838 ppm2      3.586 CV     1
  ASSI { 2351}
    (  segid "B   " and resid 71   and name HD1%)
    (( segid "B   " and resid 68   and name HA  ))
       2.600     0.800     0.800 peak  2351 spectrum    1 weight  0.11000E+01 volume  0.22614E-02 ppm1      0.840 ppm2      3.233 CV     1
  ASSI { 2351}
    (  segid "A   " and resid 71   and name HD1%)
    (( segid "A   " and resid 68   and name HA  ))
       2.600     0.800     0.800 peak  2351 spectrum    1 weight  0.11000E+01 volume  0.22614E-02 ppm1      0.840 ppm2      3.233 CV     1
  ASSI { 2356}
    (  segid "B   " and resid 7    and name HD1%)
    (( segid "B   " and resid 7    and name HG  ))
       2.200     0.600     0.600 peak  2356 spectrum    1 weight  0.11000E+01 volume  0.71945E-02 ppm1      0.838 ppm2      1.375 CV     1
  ASSI { 2356}
    (  segid "A   " and resid 7    and name HD1%)
    (( segid "A   " and resid 7    and name HG  ))
       2.200     0.600     0.600 peak  2356 spectrum    1 weight  0.11000E+01 volume  0.71945E-02 ppm1      0.838 ppm2      1.375 CV     1
  ASSI { 2358}
    (  segid "B   " and resid 71   and name HD1%)
    (( segid "B   " and resid 71   and name HB1 ))
       2.700     0.900     0.900 peak  2358 spectrum    1 weight  0.11000E+01 volume  0.42946E-02 ppm1      0.838 ppm2      1.897 CV     1
  ASSI { 2358}
    (  segid "A   " and resid 71   and name HD1%)
    (( segid "A   " and resid 71   and name HB1 ))
       2.700     0.900     0.900 peak  2358 spectrum    1 weight  0.11000E+01 volume  0.42946E-02 ppm1      0.838 ppm2      1.897 CV     1
  ASSI { 2362}
    (( segid "B   " and resid 71   and name HB1 ))
    (( segid "B   " and resid 7    and name HA  ))
       3.100     1.200     1.200 peak  2362 spectrum    1 weight  0.11000E+01 volume  0.23812E-03 ppm1      1.898 ppm2      3.839 CV     1
  ASSI { 2362}
    (( segid "A   " and resid 71   and name HB1 ))
    (( segid "A   " and resid 7    and name HA  ))
       3.100     1.200     1.200 peak  2362 spectrum    1 weight  0.11000E+01 volume  0.23812E-03 ppm1      1.898 ppm2      3.839 CV     1
  ASSI { 2363}
    (( segid "A   " and resid 71   and name HB2 ))
    (( segid "A   " and resid 72   and name HG2 ))
       4.200     2.200     1.800 peak  2363 spectrum    1 weight  0.11000E+01 volume  0.30585E-03 ppm1      1.018 ppm2      2.147 CV     1
  ASSI { 2363}
    (( segid "B   " and resid 71   and name HB2 ))
    (( segid "B   " and resid 72   and name HG2 ))
       4.200     2.200     1.800 peak  2363 spectrum    1 weight  0.11000E+01 volume  0.30585E-03 ppm1      1.018 ppm2      2.147 CV     1
  ASSI { 2364}
    (( segid "A   " and resid 71   and name HB1 ))
    (( segid "A   " and resid 72   and name HG2 ))
       5.500     5.500     0.500 peak  2364 spectrum    1 weight  0.11000E+01 volume  0.27083E-03 ppm1      1.903 ppm2      2.153 CV     1
  ASSI { 2364}
    (( segid "B   " and resid 71   and name HB1 ))
    (( segid "B   " and resid 72   and name HG2 ))
       5.500     5.500     0.500 peak  2364 spectrum    1 weight  0.11000E+01 volume  0.27083E-03 ppm1      1.903 ppm2      2.153 CV     1
  ASSI { 2366}
    (( segid "B   " and resid 71   and name HB1 ))
    (  segid "B   " and resid 71   and name HD2%)
       2.800     1.000     1.000 peak  2366 spectrum    1 weight  0.11000E+01 volume  0.12643E-02 ppm1      1.882 ppm2      0.805 CV     1
  ASSI { 2366}
    (( segid "A   " and resid 71   and name HB1 ))
    (  segid "A   " and resid 71   and name HD2%)
       2.800     1.000     1.000 peak  2366 spectrum    1 weight  0.11000E+01 volume  0.12643E-02 ppm1      1.882 ppm2      0.805 CV     1
  ASSI { 2367}
    (( segid "A   " and resid 71   and name HB2 ))
    (  segid "A   " and resid 62   and name HD2%)
       5.100     3.300     0.900 peak  2367 spectrum    1 weight  0.11000E+01 volume  0.14879E-03 ppm1      1.005 ppm2      0.609 CV     1
  ASSI { 2367}
    (( segid "B   " and resid 71   and name HB2 ))
    (  segid "B   " and resid 62   and name HD2%)
       5.100     3.300     0.900 peak  2367 spectrum    1 weight  0.11000E+01 volume  0.14879E-03 ppm1      1.005 ppm2      0.609 CV     1
  ASSI { 2368}
    (( segid "A   " and resid 71   and name HB1 ))
    (  segid "A   " and resid 62   and name HD2%)
       5.500     3.800     0.500 peak  2368 spectrum    1 weight  0.11000E+01 volume  0.15832E-03 ppm1      1.889 ppm2      0.613 CV     1
  ASSI { 2368}
    (( segid "B   " and resid 71   and name HB1 ))
    (  segid "B   " and resid 62   and name HD2%)
       5.500     3.800     0.500 peak  2368 spectrum    1 weight  0.11000E+01 volume  0.15832E-03 ppm1      1.889 ppm2      0.613 CV     1
  ASSI { 2371}
    (( segid "A   " and resid 70   and name HB1 ))
    (  segid "A   " and resid 71   and name HD2%)
       4.000     2.000     2.000 peak  2371 spectrum    1 weight  0.11000E+01 volume  0.44542E-03 ppm1      3.004 ppm2      0.799 CV     1
  ASSI { 2371}
    (( segid "B   " and resid 70   and name HB1 ))
    (  segid "B   " and resid 71   and name HD2%)
       4.000     2.000     2.000 peak  2371 spectrum    1 weight  0.11000E+01 volume  0.44542E-03 ppm1      3.004 ppm2      0.799 CV     1
  ASSI { 2372}
    (( segid "B   " and resid 70   and name HB2 ))
    (  segid "B   " and resid 71   and name HD2%)
       4.600     2.700     1.400 peak  2372 spectrum    1 weight  0.11000E+01 volume  0.27462E-03 ppm1      3.275 ppm2      0.795 CV     1
  ASSI { 2372}
    (( segid "A   " and resid 70   and name HB2 ))
    (  segid "A   " and resid 71   and name HD2%)
       4.700     2.700     1.300 peak  2372 spectrum    1 weight  0.11000E+01 volume  0.27462E-03 ppm1      3.275 ppm2      0.795 CV     1
  ASSI { 2379}
    (( segid "A   " and resid 73   and name HA1 ))
    (  segid "A   " and resid 69   and name HB% )
       6.000     5.100     0.000 peak  2379 spectrum    1 weight  0.11000E+01 volume  0.76896E-04 ppm1      3.884 ppm2      1.372 CV     1
  ASSI { 2379}
    (( segid "B   " and resid 73   and name HA1 ))
    (  segid "B   " and resid 69   and name HB% )
       6.000     5.100     0.000 peak  2379 spectrum    1 weight  0.11000E+01 volume  0.76896E-04 ppm1      3.884 ppm2      1.372 CV     1
  ASSI { 2380}
    (( segid "B   " and resid 73   and name HA2 ))
    (  segid "B   " and resid 69   and name HB% )
       5.500     3.800     0.500 peak  2380 spectrum    1 weight  0.11000E+01 volume  0.90067E-04 ppm1      3.779 ppm2      1.361 CV     1
  ASSI { 2380}
    (( segid "A   " and resid 73   and name HA2 ))
    (  segid "A   " and resid 69   and name HB% )
       5.500     3.800     0.500 peak  2380 spectrum    1 weight  0.11000E+01 volume  0.90067E-04 ppm1      3.779 ppm2      1.361 CV     1
  ASSI { 2393}
    (( segid "A   " and resid 36   and name HB  ))
    (  segid "A   " and resid 40   and name HD2%)
       4.600     4.600     1.400 peak  2393 spectrum    1 weight  0.11000E+01 volume  0.21895E-03 ppm1      1.756 ppm2      0.378 CV     1
  ASSI { 2393}
    (( segid "B   " and resid 36   and name HB  ))
    (  segid "B   " and resid 40   and name HD2%)
       4.600     4.600     1.400 peak  2393 spectrum    1 weight  0.11000E+01 volume  0.21895E-03 ppm1      1.756 ppm2      0.378 CV     1
  ASSI { 2394}
    (( segid "A   " and resid 36   and name HB  ))
    (  segid "A   " and resid 40   and name HD1%)
       4.600     4.600     1.400 peak  2394 spectrum    1 weight  0.11000E+01 volume  0.18624E-03 ppm1      1.756 ppm2      0.521 CV     1
  ASSI { 2394}
    (( segid "B   " and resid 36   and name HB  ))
    (  segid "B   " and resid 40   and name HD1%)
       4.600     4.600     1.400 peak  2394 spectrum    1 weight  0.11000E+01 volume  0.18624E-03 ppm1      1.756 ppm2      0.521 CV     1
  ASSI { 2395}
    (( segid "B   " and resid 37   and name HB1 ))
    (  segid "B   " and resid 40   and name HD1%)
       5.300     5.300     0.700 peak  2395 spectrum    1 weight  0.11000E+01 volume  0.25772E-03 ppm1      1.715 ppm2      0.521 CV     1
  ASSI { 2395}
    (( segid "A   " and resid 37   and name HB1 ))
    (  segid "A   " and resid 40   and name HD1%)
       5.300     5.300     0.700 peak  2395 spectrum    1 weight  0.11000E+01 volume  0.25772E-03 ppm1      1.715 ppm2      0.521 CV     1
  ASSI { 2396}
    (( segid "A   " and resid 37   and name HB2 ))
    (  segid "A   " and resid 40   and name HD1%)
       5.500     5.500     0.500 peak  2396 spectrum    1 weight  0.11000E+01 volume  0.18445E-03 ppm1      1.840 ppm2      0.521 CV     1
  ASSI { 2396}
    (( segid "B   " and resid 37   and name HB2 ))
    (  segid "B   " and resid 40   and name HD1%)
       5.500     5.500     0.500 peak  2396 spectrum    1 weight  0.11000E+01 volume  0.18445E-03 ppm1      1.840 ppm2      0.521 CV     1
  ASSI { 2401}
    (  segid "A   " and resid 52   and name HD1%)
    (( segid "A   " and resid 52   and name HB2 ))
       2.200     0.600     0.600 peak  2401 spectrum    1 weight  0.11000E+01 volume  0.11962E-01 ppm1      0.797 ppm2      1.762 CV     1
  ASSI { 2401}
    (  segid "B   " and resid 52   and name HD1%)
    (( segid "B   " and resid 52   and name HB2 ))
       2.200     0.600     0.600 peak  2401 spectrum    1 weight  0.11000E+01 volume  0.11962E-01 ppm1      0.797 ppm2      1.762 CV     1
  ASSI { 2402}
    (  segid "A   " and resid 52   and name HD1%)
    (( segid "A   " and resid 52   and name HG  ))
       2.100     0.600     0.600 peak  2402 spectrum    1 weight  0.11000E+01 volume  0.15903E-01 ppm1      0.797 ppm2      1.633 CV     1
  ASSI { 2402}
    (  segid "B   " and resid 52   and name HD1%)
    (( segid "B   " and resid 52   and name HG  ))
       2.100     0.600     0.600 peak  2402 spectrum    1 weight  0.11000E+01 volume  0.15903E-01 ppm1      0.797 ppm2      1.633 CV     1
  ASSI { 2403}
    (  segid "B   " and resid 52   and name HD1%)
    (( segid "B   " and resid 52   and name HB1 ))
       2.400     0.700     0.700 peak  2403 spectrum    1 weight  0.11000E+01 volume  0.10239E-01 ppm1      0.797 ppm2      1.524 CV     1
  ASSI { 2403}
    (  segid "A   " and resid 52   and name HD1%)
    (( segid "A   " and resid 52   and name HB1 ))
       2.400     0.700     0.700 peak  2403 spectrum    1 weight  0.11000E+01 volume  0.10239E-01 ppm1      0.797 ppm2      1.524 CV     1
  ASSI { 2425}
    (( segid "B   " and resid 6    and name HA  ))
    (( segid "B   " and resid 71   and name HA  ))
       5.500     3.800     0.500 peak  2425 spectrum    1 weight  0.11000E+01 volume  0.33308E-03 ppm1      3.960 ppm2      3.585 CV     1
  ASSI { 2425}
    (( segid "A   " and resid 6    and name HA  ))
    (( segid "A   " and resid 71   and name HA  ))
       5.500     3.800     0.500 peak  2425 spectrum    1 weight  0.11000E+01 volume  0.33308E-03 ppm1      3.960 ppm2      3.585 CV     1
  ASSI { 2427}
    (( segid "A   " and resid 6    and name HA  ))
    (( segid "A   " and resid 6    and name HB1 ))
       2.800     2.800     3.200 peak  2427 spectrum    1 weight  0.11000E+01 volume  0.19727E-02 ppm1      3.968 ppm2      2.006 CV     1
  ASSI { 2427}
    (( segid "B   " and resid 6    and name HA  ))
    (( segid "B   " and resid 6    and name HB1 ))
       2.800     2.800     3.200 peak  2427 spectrum    1 weight  0.11000E+01 volume  0.19727E-02 ppm1      3.968 ppm2      2.006 CV     1
  ASSI { 2428}
    (( segid "A   " and resid 6    and name HA  ))
    (( segid "A   " and resid 6    and name HD1 ))
       3.900     1.900     1.900 peak  2428 spectrum    1 weight  0.11000E+01 volume  0.16910E-02 ppm1      3.968 ppm2      1.795 CV     1
  ASSI { 2428}
    (( segid "B   " and resid 6    and name HA  ))
    (( segid "B   " and resid 6    and name HD1 ))
       3.900     1.900     1.900 peak  2428 spectrum    1 weight  0.11000E+01 volume  0.16910E-02 ppm1      3.968 ppm2      1.795 CV     1
  ASSI { 2429}
    (( segid "A   " and resid 6    and name HA  ))
    (( segid "A   " and resid 6    and name HG2 ))
       3.300     1.300     1.300 peak  2429 spectrum    1 weight  0.11000E+01 volume  0.10942E-02 ppm1      3.954 ppm2      1.675 CV     1
  ASSI { 2429}
    (( segid "B   " and resid 6    and name HA  ))
    (( segid "B   " and resid 6    and name HG2 ))
       3.200     1.300     1.300 peak  2429 spectrum    1 weight  0.11000E+01 volume  0.10942E-02 ppm1      3.954 ppm2      1.675 CV     1
  ASSI { 2430}
    (( segid "B   " and resid 6    and name HA  ))
    (  segid "B   " and resid 9    and name HD1%)
       3.200     1.300     1.300 peak  2430 spectrum    1 weight  0.11000E+01 volume  0.13698E-02 ppm1      3.951 ppm2      0.729 CV     1
  ASSI { 2430}
    (( segid "A   " and resid 6    and name HA  ))
    (  segid "A   " and resid 9    and name HD1%)
       3.200     1.300     1.300 peak  2430 spectrum    1 weight  0.11000E+01 volume  0.13698E-02 ppm1      3.951 ppm2      0.729 CV     1
  ASSI { 2431}
    (( segid "B   " and resid 30   and name HG1 ))
    (( segid "B   " and resid 29   and name HA  ))
       5.600     4.000     0.400 peak  2431 spectrum    1 weight  0.11000E+01 volume  0.13363E-03 ppm1      2.218 ppm2      5.468 CV     1
  ASSI { 2431}
    (( segid "A   " and resid 30   and name HG1 ))
    (( segid "A   " and resid 29   and name HA  ))
       5.600     4.000     0.400 peak  2431 spectrum    1 weight  0.11000E+01 volume  0.13363E-03 ppm1      2.218 ppm2      5.468 CV     1
  ASSI { 2432}
    (( segid "B   " and resid 27   and name HG2 ))
    (( segid "B   " and resid 29   and name HA  ))
       5.300     3.500     0.700 peak  2432 spectrum    1 weight  0.11000E+01 volume  0.10877E-03 ppm1      2.629 ppm2      5.470 CV     1
  ASSI { 2432}
    (( segid "A   " and resid 27   and name HG2 ))
    (( segid "A   " and resid 29   and name HA  ))
       5.300     3.500     0.700 peak  2432 spectrum    1 weight  0.11000E+01 volume  0.10877E-03 ppm1      2.629 ppm2      5.470 CV     1
  ASSI { 2433}
    (( segid "A   " and resid 27   and name HG1 ))
    (( segid "A   " and resid 29   and name HA  ))
       5.900     4.400     0.100 peak  2433 spectrum    1 weight  0.11000E+01 volume  0.15648E-03 ppm1      2.556 ppm2      5.469 CV     1
  ASSI { 2433}
    (( segid "B   " and resid 27   and name HG1 ))
    (( segid "B   " and resid 29   and name HA  ))
       5.900     4.400     0.100 peak  2433 spectrum    1 weight  0.11000E+01 volume  0.15648E-03 ppm1      2.556 ppm2      5.469 CV     1
  ASSI { 2438}
    (( segid "A   " and resid 64   and name HD1 ))
    (  segid "A   " and resid 67   and name HG2%)
       2.800     1.000     1.000 peak  2438 spectrum    1 weight  0.11000E+01 volume  0.44598E-02 ppm1      1.613 ppm2      1.072 CV     1
  ASSI { 2438}
    (( segid "B   " and resid 64   and name HD1 ))
    (  segid "B   " and resid 67   and name HG2%)
       2.800     1.000     1.000 peak  2438 spectrum    1 weight  0.11000E+01 volume  0.44598E-02 ppm1      1.613 ppm2      1.072 CV     1
  ASSI { 2439}
    (( segid "B   " and resid 64   and name HD1 ))
    (( segid "B   " and resid 64   and name HB2 ))
       3.000     1.100     1.100 peak  2439 spectrum    1 weight  0.11000E+01 volume  0.28554E-02 ppm1      1.624 ppm2      2.154 CV     1
  ASSI { 2439}
    (( segid "A   " and resid 64   and name HD1 ))
    (( segid "A   " and resid 64   and name HB2 ))
       3.000     1.100     1.100 peak  2439 spectrum    1 weight  0.11000E+01 volume  0.28554E-02 ppm1      1.624 ppm2      2.154 CV     1
  ASSI { 2440}
    (( segid "A   " and resid 64   and name HD1 ))
    (( segid "A   " and resid 64   and name HG1 ))
       2.700     0.900     0.900 peak  2440 spectrum    1 weight  0.11000E+01 volume  0.37965E-02 ppm1      1.618 ppm2      1.264 CV     1
  ASSI { 2440}
    (( segid "B   " and resid 64   and name HD1 ))
    (( segid "B   " and resid 64   and name HG1 ))
       2.700     0.900     0.900 peak  2440 spectrum    1 weight  0.11000E+01 volume  0.37965E-02 ppm1      1.618 ppm2      1.264 CV     1
  ASSI { 2442}
    (( segid "A   " and resid 6    and name HA  ))
    (( segid "A   " and resid 6    and name HG1 ))
       3.300     1.400     1.400 peak  2442 spectrum    1 weight  0.11000E+01 volume  0.15840E-02 ppm1      3.968 ppm2      1.375 CV     1
  ASSI { 2442}
    (( segid "B   " and resid 6    and name HA  ))
    (( segid "B   " and resid 6    and name HG1 ))
       3.300     1.400     1.400 peak  2442 spectrum    1 weight  0.11000E+01 volume  0.15840E-02 ppm1      3.968 ppm2      1.375 CV     1
  ASSI { 2443}
    (( segid "A   " and resid 6    and name HA  ))
    (( segid "A   " and resid 6    and name HD2 ))
       4.400     2.400     1.600 peak  2443 spectrum    1 weight  0.11000E+01 volume  0.88878E-03 ppm1      3.968 ppm2      1.565 CV     1
  ASSI { 2443}
    (( segid "B   " and resid 6    and name HA  ))
    (( segid "B   " and resid 6    and name HD2 ))
       4.400     2.400     1.600 peak  2443 spectrum    1 weight  0.11000E+01 volume  0.88878E-03 ppm1      3.968 ppm2      1.565 CV     1
  ASSI { 2467}
    (( segid "B   " and resid 47   and name HB1 ))
    (( segid "B   " and resid 21   and name HB  ))
       4.500     2.600     1.500 peak  2467 spectrum    1 weight  0.11000E+01 volume  0.15817E-03 ppm1      1.172 ppm2      2.365 CV     1
  ASSI { 2467}
    (( segid "A   " and resid 47   and name HB1 ))
    (( segid "A   " and resid 21   and name HB  ))
       4.500     2.600     1.500 peak  2467 spectrum    1 weight  0.11000E+01 volume  0.15817E-03 ppm1      1.172 ppm2      2.365 CV     1
  ASSI { 2468}
    (( segid "B   " and resid 47   and name HB2 ))
    (( segid "B   " and resid 21   and name HB  ))
       5.400     3.600     0.600 peak  2468 spectrum    1 weight  0.11000E+01 volume  0.16633E-03 ppm1      2.007 ppm2      2.365 CV     1
  ASSI { 2468}
    (( segid "A   " and resid 47   and name HB2 ))
    (( segid "A   " and resid 21   and name HB  ))
       5.400     3.600     0.600 peak  2468 spectrum    1 weight  0.11000E+01 volume  0.16633E-03 ppm1      2.007 ppm2      2.365 CV     1
  ASSI { 2470}
    (( segid "A   " and resid 47   and name HB2 ))
    (( segid "A   " and resid 47   and name HA  ))
       3.700     1.700     1.700 peak  2470 spectrum    1 weight  0.11000E+01 volume  0.48915E-03 ppm1      2.007 ppm2      3.870 CV     1
  ASSI { 2470}
    (( segid "B   " and resid 47   and name HB2 ))
    (( segid "B   " and resid 47   and name HA  ))
       3.700     1.700     1.700 peak  2470 spectrum    1 weight  0.11000E+01 volume  0.48915E-03 ppm1      2.007 ppm2      3.870 CV     1
  ASSI { 2472}
    (( segid "B   " and resid 47   and name HB2 ))
    (( segid "B   " and resid 47   and name HB1 ))
       3.200     3.200     2.800 peak  2472 spectrum    1 weight  0.11000E+01 volume  0.47781E-03 ppm1      2.007 ppm2      1.185 CV     1
  ASSI { 2472}
    (( segid "A   " and resid 47   and name HB2 ))
    (( segid "A   " and resid 47   and name HB1 ))
       3.200     3.200     2.800 peak  2472 spectrum    1 weight  0.11000E+01 volume  0.47781E-03 ppm1      2.007 ppm2      1.185 CV     1
  ASSI { 2473}
    (( segid "A   " and resid 47   and name HB1 ))
    (  segid "A   " and resid 47   and name HD1%)
       3.000     1.100     1.100 peak  2473 spectrum    1 weight  0.11000E+01 volume  0.21168E-02 ppm1      1.172 ppm2      0.758 CV     1
  ASSI { 2473}
    (( segid "B   " and resid 47   and name HB1 ))
    (  segid "B   " and resid 47   and name HD1%)
       3.000     1.100     1.100 peak  2473 spectrum    1 weight  0.11000E+01 volume  0.21168E-02 ppm1      1.172 ppm2      0.758 CV     1
  ASSI { 2474}
    (( segid "A   " and resid 47   and name HB2 ))
    (  segid "A   " and resid 47   and name HD1%)
       3.200     1.300     1.300 peak  2474 spectrum    1 weight  0.11000E+01 volume  0.21151E-02 ppm1      2.007 ppm2      0.758 CV     1
  ASSI { 2474}
    (( segid "B   " and resid 47   and name HB2 ))
    (  segid "B   " and resid 47   and name HD1%)
       3.200     1.300     1.300 peak  2474 spectrum    1 weight  0.11000E+01 volume  0.21151E-02 ppm1      2.007 ppm2      0.758 CV     1
  ASSI { 2479}
    (( segid "A   " and resid 58   and name HA  ))
    (  segid "A   " and resid 62   and name HD2%)
       4.200     2.200     1.800 peak  2479 spectrum    1 weight  0.11000E+01 volume  0.42716E-03 ppm1      3.300 ppm2      0.609 CV     1
  ASSI { 2479}
    (( segid "B   " and resid 58   and name HA  ))
    (  segid "B   " and resid 62   and name HD2%)
       4.200     2.200     1.800 peak  2479 spectrum    1 weight  0.11000E+01 volume  0.42716E-03 ppm1      3.300 ppm2      0.609 CV     1
  ASSI { 2481}
    (( segid "A   " and resid 27   and name HA  ))
    (( segid "A   " and resid 28   and name HA  ))
       4.500     2.500     1.500 peak  2481 spectrum    1 weight  0.11000E+01 volume  0.48967E-03 ppm1      4.100 ppm2      4.527 CV     1
  ASSI { 2481}
    (( segid "B   " and resid 27   and name HA  ))
    (( segid "B   " and resid 28   and name HA  ))
       4.500     2.500     1.500 peak  2481 spectrum    1 weight  0.11000E+01 volume  0.48967E-03 ppm1      4.100 ppm2      4.527 CV     1
  ASSI { 2484}
    (( segid "B   " and resid 27   and name HG2 ))
    (( segid "B   " and resid 28   and name HA  ))
       4.700     2.800     1.300 peak  2484 spectrum    1 weight  0.11000E+01 volume  0.21526E-03 ppm1      2.627 ppm2      4.526 CV     1
  ASSI { 2484}
    (( segid "A   " and resid 27   and name HG2 ))
    (( segid "A   " and resid 28   and name HA  ))
       4.700     2.800     1.300 peak  2484 spectrum    1 weight  0.11000E+01 volume  0.21526E-03 ppm1      2.627 ppm2      4.526 CV     1
  ASSI { 2485}
    (( segid "A   " and resid 27   and name HG1 ))
    (( segid "A   " and resid 28   and name HA  ))
       5.200     3.400     0.800 peak  2485 spectrum    1 weight  0.11000E+01 volume  0.26125E-03 ppm1      2.549 ppm2      4.528 CV     1
  ASSI { 2485}
    (( segid "B   " and resid 27   and name HG1 ))
    (( segid "B   " and resid 28   and name HA  ))
       5.200     3.400     0.800 peak  2485 spectrum    1 weight  0.11000E+01 volume  0.26125E-03 ppm1      2.549 ppm2      4.528 CV     1
  ASSI { 2490}
    (  segid "A   " and resid 27   and name HE% )
    (( segid "A   " and resid 27   and name HG2 ))
       2.900     1.000     1.000 peak  2490 spectrum    1 weight  0.11000E+01 volume  0.37815E-02 ppm1      2.054 ppm2      2.645 CV     1
  ASSI { 2490}
    (  segid "B   " and resid 27   and name HE% )
    (( segid "B   " and resid 27   and name HG2 ))
       2.900     1.000     1.000 peak  2490 spectrum    1 weight  0.11000E+01 volume  0.37815E-02 ppm1      2.054 ppm2      2.645 CV     1
  ASSI { 2496}
    (  segid "A   " and resid 27   and name HE% )
    (( segid "A   " and resid 27   and name HB1 ))
       3.200     1.300     1.300 peak  2496 spectrum    1 weight  0.11000E+01 volume  0.35888E-02 ppm1      2.049 ppm2      2.223 CV     1
  ASSI { 2496}
    (  segid "B   " and resid 27   and name HE% )
    (( segid "B   " and resid 27   and name HB1 ))
       3.200     1.300     1.300 peak  2496 spectrum    1 weight  0.11000E+01 volume  0.35888E-02 ppm1      2.049 ppm2      2.223 CV     1
  ASSI { 2504}
    (( segid "A   " and resid 33   and name HB2 ))
    (  segid "A   " and resid 32   and name HB% )
       4.800     2.900     1.200 peak  2504 spectrum    1 weight  0.11000E+01 volume  0.37401E-03 ppm1      1.854 ppm2      0.448 CV     1
  ASSI { 2504}
    (( segid "B   " and resid 33   and name HB2 ))
    (  segid "B   " and resid 32   and name HB% )
       4.800     2.900     1.200 peak  2504 spectrum    1 weight  0.11000E+01 volume  0.37401E-03 ppm1      1.854 ppm2      0.448 CV     1
  ASSI { 2507}
    (( segid "A   " and resid 74   and name HG1 ))
    (( segid "A   " and resid 72   and name HB1 ))
       3.900     1.900     1.900 peak  2507 spectrum    1 weight  0.11000E+01 volume  0.28494E-02 ppm1      1.256 ppm2      1.951 CV     1
  ASSI { 2507}
    (( segid "B   " and resid 74   and name HG1 ))
    (( segid "B   " and resid 72   and name HB1 ))
       3.900     1.900     1.900 peak  2507 spectrum    1 weight  0.11000E+01 volume  0.28494E-02 ppm1      1.256 ppm2      1.951 CV     1
  ASSI { 2508}
    (( segid "A   " and resid 74   and name HG1 ))
    (( segid "A   " and resid 72   and name HG1 ))
       3.800     1.800     1.800 peak  2508 spectrum    1 weight  0.11000E+01 volume  0.99508E-03 ppm1      1.256 ppm2      2.385 CV     1
  ASSI { 2508}
    (( segid "B   " and resid 74   and name HG1 ))
    (( segid "B   " and resid 72   and name HG1 ))
       3.800     1.800     1.800 peak  2508 spectrum    1 weight  0.11000E+01 volume  0.99508E-03 ppm1      1.256 ppm2      2.385 CV     1
  ASSI { 2511}
    (( segid "B   " and resid 38   and name HG1 ))
    (( segid "B   " and resid 41   and name HA  ))
       5.000     3.100     1.000 peak  2511 spectrum    1 weight  0.11000E+01 volume  0.41036E-03 ppm1      1.696 ppm2      4.434 CV     1
  ASSI { 2511}
    (( segid "A   " and resid 38   and name HG1 ))
    (( segid "A   " and resid 41   and name HA  ))
       5.000     3.100     1.000 peak  2511 spectrum    1 weight  0.11000E+01 volume  0.41036E-03 ppm1      1.696 ppm2      4.434 CV     1
  ASSI { 2512}
    (( segid "A   " and resid 38   and name HG2 ))
    (( segid "A   " and resid 38   and name HA  ))
       3.300     1.300     1.300 peak  2512 spectrum    1 weight  0.11000E+01 volume  0.23730E-02 ppm1      1.506 ppm2      4.006 CV     1
  ASSI { 2512}
    (( segid "B   " and resid 38   and name HG2 ))
    (( segid "B   " and resid 38   and name HA  ))
       3.300     1.300     1.300 peak  2512 spectrum    1 weight  0.11000E+01 volume  0.23730E-02 ppm1      1.506 ppm2      4.006 CV     1
  ASSI { 2513}
    (( segid "B   " and resid 38   and name HD1 ))
    (( segid "B   " and resid 41   and name HA  ))
       5.000     3.100     1.000 peak  2513 spectrum    1 weight  0.11000E+01 volume  0.75124E-03 ppm1      3.133 ppm2      4.426 CV     1
  ASSI { 2513}
    (( segid "A   " and resid 38   and name HD1 ))
    (( segid "A   " and resid 41   and name HA  ))
       5.000     3.100     1.000 peak  2513 spectrum    1 weight  0.11000E+01 volume  0.75124E-03 ppm1      3.133 ppm2      4.426 CV     1
  ASSI { 2515}
    (( segid "B   " and resid 38   and name HB1 ))
    (( segid "B   " and resid 41   and name HA  ))
       4.700     4.700     1.300 peak  2515 spectrum    1 weight  0.11000E+01 volume  0.59958E-03 ppm1      1.809 ppm2      4.432 CV     1
  ASSI { 2515}
    (( segid "A   " and resid 38   and name HB1 ))
    (( segid "A   " and resid 41   and name HA  ))
       4.700     4.700     1.300 peak  2515 spectrum    1 weight  0.11000E+01 volume  0.59958E-03 ppm1      1.809 ppm2      4.432 CV     1
  ASSI { 2516}
    (( segid "A   " and resid 38   and name HB1 ))
    (( segid "A   " and resid 35   and name HA  ))
       3.900     1.900     1.900 peak  2516 spectrum    1 weight  0.11000E+01 volume  0.23130E-02 ppm1      1.798 ppm2      4.175 CV     1
  ASSI { 2516}
    (( segid "B   " and resid 38   and name HB1 ))
    (( segid "B   " and resid 35   and name HA  ))
       3.900     1.900     1.900 peak  2516 spectrum    1 weight  0.11000E+01 volume  0.23130E-02 ppm1      1.798 ppm2      4.175 CV     1
  ASSI { 2517}
    (( segid "B   " and resid 38   and name HB1 ))
    (( segid "B   " and resid 39   and name HB2 ))
       4.100     2.100     1.900 peak  2517 spectrum    1 weight  0.11000E+01 volume  0.86032E-03 ppm1      1.798 ppm2      2.575 CV     1
  ASSI { 2517}
    (( segid "A   " and resid 38   and name HB1 ))
    (( segid "A   " and resid 39   and name HB2 ))
       4.100     2.100     1.900 peak  2517 spectrum    1 weight  0.11000E+01 volume  0.86032E-03 ppm1      1.798 ppm2      2.575 CV     1
  ASSI { 2519}
    (( segid "B   " and resid 43   and name HG  ))
    (( segid "B   " and resid 43   and name HA  ))
       2.800     1.000     1.000 peak  2519 spectrum    1 weight  0.11000E+01 volume  0.29100E-02 ppm1      0.755 ppm2      4.203 CV     1
  ASSI { 2519}
    (( segid "A   " and resid 43   and name HG  ))
    (( segid "A   " and resid 43   and name HA  ))
       2.800     1.000     1.000 peak  2519 spectrum    1 weight  0.11000E+01 volume  0.29100E-02 ppm1      0.755 ppm2      4.203 CV     1
  ASSI { 2522}
    (( segid "B   " and resid 37   and name HB2 ))
    (( segid "B   " and resid 34   and name HA  ))
       3.500     1.500     1.500 peak  2522 spectrum    1 weight  0.11000E+01 volume  0.37929E-02 ppm1      1.840 ppm2      4.081 CV     1
  ASSI { 2522}
    (( segid "A   " and resid 37   and name HB2 ))
    (( segid "A   " and resid 34   and name HA  ))
       3.500     1.500     1.500 peak  2522 spectrum    1 weight  0.11000E+01 volume  0.37929E-02 ppm1      1.840 ppm2      4.081 CV     1
  ASSI { 2523}
    (( segid "B   " and resid 56   and name HB1 ))
    (( segid "B   " and resid 56   and name HD1 ))
       2.800     1.000     1.000 peak  2523 spectrum    1 weight  0.11000E+01 volume  0.43669E-02 ppm1      1.827 ppm2      3.093 CV     1
  ASSI { 2523}
    (( segid "A   " and resid 56   and name HB1 ))
    (( segid "A   " and resid 56   and name HD1 ))
       2.800     1.000     1.000 peak  2523 spectrum    1 weight  0.11000E+01 volume  0.43669E-02 ppm1      1.827 ppm2      3.093 CV     1
  ASSI { 2527}
    (( segid "A   " and resid 14   and name HB1 ))
    (( segid "A   " and resid 55   and name HA1 ))
       4.400     2.400     1.600 peak  2527 spectrum    1 weight  0.11000E+01 volume  0.29290E-03 ppm1      2.299 ppm2      3.524 CV     1
  ASSI { 2527}
    (( segid "B   " and resid 14   and name HB1 ))
    (( segid "B   " and resid 55   and name HA1 ))
       4.400     2.400     1.600 peak  2527 spectrum    1 weight  0.11000E+01 volume  0.29290E-03 ppm1      2.299 ppm2      3.524 CV     1
  ASSI { 2528}
    (( segid "A   " and resid 14   and name HB1 ))
    (( segid "A   " and resid 14   and name HD2 ))
       4.600     2.600     1.400 peak  2528 spectrum    1 weight  0.11000E+01 volume  0.51774E-03 ppm1      2.294 ppm2      3.713 CV     1
  ASSI { 2528}
    (( segid "B   " and resid 14   and name HB1 ))
    (( segid "B   " and resid 14   and name HD2 ))
       4.600     2.600     1.400 peak  2528 spectrum    1 weight  0.11000E+01 volume  0.51774E-03 ppm1      2.294 ppm2      3.713 CV     1
  ASSI { 2529}
    (( segid "A   " and resid 14   and name HB2 ))
    (( segid "A   " and resid 14   and name HD2 ))
       3.900     1.900     1.900 peak  2529 spectrum    1 weight  0.11000E+01 volume  0.50380E-03 ppm1      1.906 ppm2      3.713 CV     1
  ASSI { 2529}
    (( segid "B   " and resid 14   and name HB2 ))
    (( segid "B   " and resid 14   and name HD2 ))
       3.900     1.900     1.900 peak  2529 spectrum    1 weight  0.11000E+01 volume  0.50380E-03 ppm1      1.906 ppm2      3.713 CV     1
  ASSI { 2530}
    (( segid "B   " and resid 14   and name HA  ))
    (( segid "B   " and resid 14   and name HD1 ))
       3.600     1.600     1.600 peak  2530 spectrum    1 weight  0.11000E+01 volume  0.67902E-03 ppm1      4.004 ppm2      3.748 CV     1
  ASSI { 2530}
    (( segid "A   " and resid 14   and name HA  ))
    (( segid "A   " and resid 14   and name HD1 ))
       3.600     1.600     1.600 peak  2530 spectrum    1 weight  0.11000E+01 volume  0.67902E-03 ppm1      4.004 ppm2      3.748 CV     1
  ASSI { 2532}
    (( segid "A   " and resid 16   and name HB1 ))
    (( segid "A   " and resid 16   and name HD2 ))
       4.000     2.000     2.000 peak  2532 spectrum    1 weight  0.11000E+01 volume  0.65908E-03 ppm1      1.923 ppm2      3.409 CV     1
  ASSI { 2532}
    (( segid "B   " and resid 16   and name HB1 ))
    (( segid "B   " and resid 16   and name HD2 ))
       4.000     2.000     2.000 peak  2532 spectrum    1 weight  0.11000E+01 volume  0.65908E-03 ppm1      1.923 ppm2      3.409 CV     1
  ASSI { 2533}
    (( segid "A   " and resid 16   and name HG1 ))
    (( segid "A   " and resid 16   and name HG2 ))
       2.300     0.700     0.700 peak  2533 spectrum    1 weight  0.11000E+01 volume  0.30839E-02 ppm1      1.576 ppm2      1.901 CV     1
  ASSI { 2533}
    (( segid "B   " and resid 16   and name HG1 ))
    (( segid "B   " and resid 16   and name HG2 ))
       2.300     0.700     0.700 peak  2533 spectrum    1 weight  0.11000E+01 volume  0.30839E-02 ppm1      1.576 ppm2      1.901 CV     1
  ASSI { 2534}
    (( segid "B   " and resid 16   and name HB1 ))
    (( segid "B   " and resid 16   and name HD1 ))
       3.200     1.200     1.200 peak  2534 spectrum    1 weight  0.11000E+01 volume  0.95453E-03 ppm1      1.935 ppm2      3.104 CV     1
  ASSI { 2534}
    (( segid "A   " and resid 16   and name HB1 ))
    (( segid "A   " and resid 16   and name HD1 ))
       3.200     1.200     1.200 peak  2534 spectrum    1 weight  0.11000E+01 volume  0.95453E-03 ppm1      1.935 ppm2      3.104 CV     1
  ASSI { 2535}
    (( segid "B   " and resid 16   and name HB1 ))
    (( segid "B   " and resid 16   and name HG1 ))
       3.500     1.500     1.500 peak  2535 spectrum    1 weight  0.11000E+01 volume  0.14388E-02 ppm1      1.923 ppm2      1.585 CV     1
  ASSI { 2535}
    (( segid "A   " and resid 16   and name HB1 ))
    (( segid "A   " and resid 16   and name HG1 ))
       3.500     1.500     1.500 peak  2535 spectrum    1 weight  0.11000E+01 volume  0.14388E-02 ppm1      1.923 ppm2      1.585 CV     1
  ASSI { 2543}
    (( segid "A   " and resid 64   and name HG2 ))
    (( segid "A   " and resid 64   and name HG1 ))
       2.400     0.700     0.700 peak  2543 spectrum    1 weight  0.11000E+01 volume  0.21197E-02 ppm1      1.777 ppm2      1.265 CV     1
  ASSI { 2543}
    (( segid "B   " and resid 64   and name HG2 ))
    (( segid "B   " and resid 64   and name HG1 ))
       2.400     0.700     0.700 peak  2543 spectrum    1 weight  0.11000E+01 volume  0.21197E-02 ppm1      1.777 ppm2      1.265 CV     1
  ASSI { 2544}
    (( segid "A   " and resid 64   and name HG2 ))
    (( segid "A   " and resid 64   and name HD1 ))
       2.800     1.000     1.000 peak  2544 spectrum    1 weight  0.11000E+01 volume  0.24902E-02 ppm1      1.772 ppm2      1.625 CV     1
  ASSI { 2544}
    (( segid "B   " and resid 64   and name HG2 ))
    (( segid "B   " and resid 64   and name HD1 ))
       2.800     1.000     1.000 peak  2544 spectrum    1 weight  0.11000E+01 volume  0.24902E-02 ppm1      1.772 ppm2      1.625 CV     1
  ASSI { 2546}
    (( segid "B   " and resid 49   and name HE1 ))
    (( segid "B   " and resid 49   and name HB1 ))
       2.500     0.800     0.800 peak  2546 spectrum    1 weight  0.11000E+01 volume  0.40779E-02 ppm1      2.883 ppm2      1.951 CV     1
  ASSI { 2546}
    (( segid "A   " and resid 49   and name HE1 ))
    (( segid "A   " and resid 49   and name HB1 ))
       2.500     0.800     0.800 peak  2546 spectrum    1 weight  0.11000E+01 volume  0.40779E-02 ppm1      2.883 ppm2      1.951 CV     1
  ASSI { 2547}
    (( segid "B   " and resid 49   and name HE1 ))
    (( segid "B   " and resid 49   and name HB2 ))
       3.100     1.200     1.200 peak  2547 spectrum    1 weight  0.11000E+01 volume  0.25977E-02 ppm1      2.883 ppm2      1.884 CV     1
  ASSI { 2547}
    (( segid "A   " and resid 49   and name HE1 ))
    (( segid "A   " and resid 49   and name HB2 ))
       3.100     1.200     1.200 peak  2547 spectrum    1 weight  0.11000E+01 volume  0.25977E-02 ppm1      2.883 ppm2      1.884 CV     1
  ASSI { 2548}
    (( segid "B   " and resid 49   and name HE1 ))
    (( segid "B   " and resid 49   and name HG1 ))
       2.700     2.700     3.300 peak  2548 spectrum    1 weight  0.11000E+01 volume  0.88559E-02 ppm1      2.883 ppm2      1.463 CV     1
  ASSI { 2548}
    (( segid "A   " and resid 49   and name HE1 ))
    (( segid "A   " and resid 49   and name HG1 ))
       2.700     2.700     3.300 peak  2548 spectrum    1 weight  0.11000E+01 volume  0.88559E-02 ppm1      2.883 ppm2      1.463 CV     1
  ASSI { 2549}
    (( segid "B   " and resid 49   and name HE1 ))
    (( segid "B   " and resid 49   and name HG2 ))
       2.500     0.800     0.800 peak  2549 spectrum    1 weight  0.11000E+01 volume  0.79308E-02 ppm1      2.883 ppm2      1.395 CV     1
  ASSI { 2549}
    (( segid "A   " and resid 49   and name HE1 ))
    (( segid "A   " and resid 49   and name HG2 ))
       2.500     0.800     0.800 peak  2549 spectrum    1 weight  0.11000E+01 volume  0.79308E-02 ppm1      2.883 ppm2      1.395 CV     1
  ASSI { 2550}
    (( segid "B   " and resid 47   and name HA  ))
    (( segid "B   " and resid 47   and name HB1 ))
       3.400     1.500     1.500 peak  2550 spectrum    1 weight  0.11000E+01 volume  0.86630E-03 ppm1      3.846 ppm2      1.188 CV     1
  ASSI { 2550}
    (( segid "A   " and resid 47   and name HA  ))
    (( segid "A   " and resid 47   and name HB1 ))
       3.400     1.500     1.500 peak  2550 spectrum    1 weight  0.11000E+01 volume  0.86630E-03 ppm1      3.846 ppm2      1.188 CV     1
  ASSI { 2557}
    (( segid "B   " and resid 4    and name HB1 ))
    (( segid "B   " and resid 3    and name HA  ))
       4.200     2.200     1.800 peak  2557 spectrum    1 weight  0.11000E+01 volume  0.10350E-02 ppm1      2.205 ppm2      4.712 CV     1
  ASSI { 2557}
    (( segid "A   " and resid 4    and name HB1 ))
    (( segid "A   " and resid 3    and name HA  ))
       4.200     2.200     1.800 peak  2557 spectrum    1 weight  0.11000E+01 volume  0.10350E-02 ppm1      2.205 ppm2      4.712 CV     1
  ASSI { 2558}
    (( segid "A   " and resid 4    and name HB2 ))
    (( segid "A   " and resid 3    and name HA  ))
       4.300     2.400     1.700 peak  2558 spectrum    1 weight  0.11000E+01 volume  0.12549E-02 ppm1      1.801 ppm2      4.716 CV     1
  ASSI { 2558}
    (( segid "B   " and resid 4    and name HB2 ))
    (( segid "B   " and resid 3    and name HA  ))
       4.300     2.400     1.700 peak  2558 spectrum    1 weight  0.11000E+01 volume  0.12549E-02 ppm1      1.801 ppm2      4.716 CV     1
  ASSI { 2562}
    (( segid "A   " and resid 3    and name HA  ))
    (( segid "A   " and resid 4    and name HA  ))
       3.300     1.400     1.400 peak  2562 spectrum    1 weight  0.11000E+01 volume  0.15397E-02 ppm1      4.719 ppm2      4.365 CV     1
  ASSI { 2562}
    (( segid "B   " and resid 3    and name HA  ))
    (( segid "B   " and resid 4    and name HA  ))
       3.300     1.400     1.400 peak  2562 spectrum    1 weight  0.11000E+01 volume  0.15397E-02 ppm1      4.719 ppm2      4.365 CV     1
  ASSI { 2563}
    (( segid "B   " and resid 3    and name HA  ))
    (( segid "B   " and resid 2    and name HA  ))
       3.900     1.900     1.900 peak  2563 spectrum    1 weight  0.11000E+01 volume  0.11102E-02 ppm1      4.719 ppm2      4.257 CV     1
  ASSI { 2563}
    (( segid "A   " and resid 3    and name HA  ))
    (( segid "A   " and resid 2    and name HA  ))
       3.900     1.900     1.900 peak  2563 spectrum    1 weight  0.11000E+01 volume  0.11102E-02 ppm1      4.719 ppm2      4.257 CV     1
  ASSI { 2564}
    (( segid "B   " and resid 3    and name HA  ))
    (( segid "B   " and resid 4    and name HG1 ))
       3.700     1.700     1.700 peak  2564 spectrum    1 weight  0.11000E+01 volume  0.37422E-02 ppm1      4.719 ppm2      1.945 CV     1
  ASSI { 2564}
    (( segid "A   " and resid 3    and name HA  ))
    (( segid "A   " and resid 4    and name HG1 ))
       3.700     1.700     1.700 peak  2564 spectrum    1 weight  0.11000E+01 volume  0.37422E-02 ppm1      4.719 ppm2      1.945 CV     1
  ASSI { 2567}
    (( segid "B   " and resid 3    and name HG1 ))
    (( segid "B   " and resid 3    and name HA  ))
       3.100     1.200     1.200 peak  2567 spectrum    1 weight  0.11000E+01 volume  0.30589E-02 ppm1      2.508 ppm2      4.725 CV     1
  ASSI { 2567}
    (( segid "A   " and resid 3    and name HG1 ))
    (( segid "A   " and resid 3    and name HA  ))
       3.100     1.200     1.200 peak  2567 spectrum    1 weight  0.11000E+01 volume  0.30589E-02 ppm1      2.508 ppm2      4.725 CV     1
  ASSI { 2569}
    (( segid "B   " and resid 3    and name HG2 ))
    (( segid "B   " and resid 4    and name HD2 ))
       4.100     2.100     1.900 peak  2569 spectrum    1 weight  0.11000E+01 volume  0.11506E-02 ppm1      2.591 ppm2      3.782 CV     1
  ASSI { 2569}
    (( segid "A   " and resid 3    and name HG2 ))
    (( segid "A   " and resid 4    and name HD2 ))
       4.100     2.100     1.900 peak  2569 spectrum    1 weight  0.11000E+01 volume  0.11506E-02 ppm1      2.591 ppm2      3.782 CV     1
  ASSI { 2570}
    (( segid "A   " and resid 3    and name HG2 ))
    (( segid "A   " and resid 4    and name HD1 ))
       4.200     2.200     1.800 peak  2570 spectrum    1 weight  0.11000E+01 volume  0.16588E-02 ppm1      2.591 ppm2      3.586 CV     1
  ASSI { 2570}
    (( segid "B   " and resid 3    and name HG2 ))
    (( segid "B   " and resid 4    and name HD1 ))
       4.200     2.200     1.800 peak  2570 spectrum    1 weight  0.11000E+01 volume  0.16588E-02 ppm1      2.591 ppm2      3.586 CV     1
  ASSI { 2571}
    (( segid "B   " and resid 3    and name HG1 ))
    (( segid "B   " and resid 3    and name HB2 ))
       2.600     0.800     0.800 peak  2571 spectrum    1 weight  0.11000E+01 volume  0.47638E-02 ppm1      2.508 ppm2      1.985 CV     1
  ASSI { 2571}
    (( segid "A   " and resid 3    and name HG1 ))
    (( segid "A   " and resid 3    and name HB2 ))
       2.600     0.800     0.800 peak  2571 spectrum    1 weight  0.11000E+01 volume  0.47638E-02 ppm1      2.508 ppm2      1.985 CV     1
  ASSI { 2572}
    (( segid "A   " and resid 3    and name HG1 ))
    (( segid "A   " and resid 3    and name HB1 ))
       2.600     0.900     0.900 peak  2572 spectrum    1 weight  0.11000E+01 volume  0.72094E-02 ppm1      2.508 ppm2      1.897 CV     1
  ASSI { 2572}
    (( segid "B   " and resid 3    and name HG1 ))
    (( segid "B   " and resid 3    and name HB1 ))
       2.600     0.900     0.900 peak  2572 spectrum    1 weight  0.11000E+01 volume  0.72094E-02 ppm1      2.508 ppm2      1.897 CV     1
  ASSI { 2576}
    (  segid "A   " and resid 2    and name HB% )
    (( segid "A   " and resid 2    and name HA  ))
       2.300     0.700     0.700 peak  2576 spectrum    1 weight  0.11000E+01 volume  0.10729E-01 ppm1      1.280 ppm2      4.253 CV     1
  ASSI { 2576}
    (  segid "B   " and resid 2    and name HB% )
    (( segid "B   " and resid 2    and name HA  ))
       2.300     0.700     0.700 peak  2576 spectrum    1 weight  0.11000E+01 volume  0.10729E-01 ppm1      1.280 ppm2      4.253 CV     1
  ASSI { 2585}
    (( segid "B   " and resid 7    and name HG  ))
    (( segid "B   " and resid 10   and name HB  ))
       4.900     3.000     1.100 peak  2585 spectrum    1 weight  0.11000E+01 volume  0.12939E-02 ppm1      1.381 ppm2      2.067 CV     1
  ASSI { 2585}
    (( segid "A   " and resid 7    and name HG  ))
    (( segid "A   " and resid 10   and name HB  ))
       4.900     3.000     1.100 peak  2585 spectrum    1 weight  0.11000E+01 volume  0.12939E-02 ppm1      1.381 ppm2      2.067 CV     1
  ASSI { 2586}
    (( segid "B   " and resid 6    and name HG1 ))
    (( segid "B   " and resid 6    and name HB1 ))
       3.600     1.600     1.600 peak  2586 spectrum    1 weight  0.11000E+01 volume  0.10314E-02 ppm1      1.381 ppm2      1.992 CV     1
  ASSI { 2586}
    (( segid "A   " and resid 6    and name HG1 ))
    (( segid "A   " and resid 6    and name HB1 ))
       3.600     1.600     1.600 peak  2586 spectrum    1 weight  0.11000E+01 volume  0.10314E-02 ppm1      1.381 ppm2      1.992 CV     1
  ASSI { 2588}
    (( segid "A   " and resid 7    and name HG  ))
    (( segid "A   " and resid 7    and name HB2 ))
       2.700     0.900     0.900 peak  2588 spectrum    1 weight  0.11000E+01 volume  0.15972E-02 ppm1      1.381 ppm2      1.619 CV     1
  ASSI { 2588}
    (( segid "B   " and resid 7    and name HG  ))
    (( segid "B   " and resid 7    and name HB2 ))
       2.700     0.900     0.900 peak  2588 spectrum    1 weight  0.11000E+01 volume  0.15972E-02 ppm1      1.381 ppm2      1.619 CV     1
  ASSI { 2589}
    (( segid "B   " and resid 34   and name HA  ))
    (( segid "B   " and resid 37   and name HA  ))
       5.200     3.400     0.800 peak  2589 spectrum    1 weight  0.11000E+01 volume  0.45948E-03 ppm1      4.084 ppm2      3.584 CV     1
  ASSI { 2589}
    (( segid "A   " and resid 34   and name HA  ))
    (( segid "A   " and resid 37   and name HA  ))
       5.200     3.400     0.800 peak  2589 spectrum    1 weight  0.11000E+01 volume  0.45948E-03 ppm1      4.084 ppm2      3.584 CV     1
  ASSI { 2591}
    (( segid "B   " and resid 10   and name HB  ))
    (( segid "B   " and resid 7    and name HA  ))
       5.000     3.100     1.000 peak  2591 spectrum    1 weight  0.11000E+01 volume  0.44184E-03 ppm1      2.049 ppm2      3.843 CV     1
  ASSI { 2591}
    (( segid "A   " and resid 10   and name HB  ))
    (( segid "A   " and resid 7    and name HA  ))
       5.000     3.100     1.000 peak  2591 spectrum    1 weight  0.11000E+01 volume  0.44184E-03 ppm1      2.049 ppm2      3.843 CV     1
  ASSI { 2592}
    (  segid "A   " and resid 67   and name HG2%)
    (  segid "A   " and resid 67   and name HG1%)
       2.100     0.600     0.600 peak  2592 spectrum    1 weight  0.11000E+01 volume  0.16410E-01 ppm1      1.065 ppm2      0.820 CV     1
  ASSI { 2592}
    (  segid "B   " and resid 67   and name HG2%)
    (  segid "B   " and resid 67   and name HG1%)
       2.100     0.600     0.600 peak  2592 spectrum    1 weight  0.11000E+01 volume  0.16410E-01 ppm1      1.065 ppm2      0.820 CV     1
  ASSI { 2595}
    (( segid "A   " and resid 62   and name HA  ))
    (( segid "A   " and resid 62   and name HB1 ))
       3.400     1.400     1.400 peak  2595 spectrum    1 weight  0.11000E+01 volume  0.98727E-03 ppm1      3.919 ppm2      1.765 CV     1
  ASSI { 2595}
    (( segid "B   " and resid 62   and name HA  ))
    (( segid "B   " and resid 62   and name HB1 ))
       3.400     1.400     1.400 peak  2595 spectrum    1 weight  0.11000E+01 volume  0.98727E-03 ppm1      3.919 ppm2      1.765 CV     1
  ASSI { 2596}
    (  segid "B   " and resid 62   and name HD2%)
    (( segid "B   " and resid 62   and name HG  ))
       2.000     0.500     0.500 peak  2596 spectrum    1 weight  0.11000E+01 volume  0.16512E-01 ppm1      0.630 ppm2      0.751 CV     1
  ASSI { 2596}
    (  segid "A   " and resid 62   and name HD2%)
    (( segid "A   " and resid 62   and name HG  ))
       2.000     0.500     0.500 peak  2596 spectrum    1 weight  0.11000E+01 volume  0.16512E-01 ppm1      0.630 ppm2      0.751 CV     1
  ASSI { 2598}
    (( segid "B   " and resid 27   and name HG2 ))
    (  segid "B   " and resid 40   and name HD2%)
       4.500     4.500     1.500 peak  2598 spectrum    1 weight  0.11000E+01 volume  0.13652E-03 ppm1      2.630 ppm2      0.370 CV     1
  ASSI { 2598}
    (( segid "A   " and resid 27   and name HG2 ))
    (  segid "A   " and resid 40   and name HD2%)
       4.500     4.500     1.500 peak  2598 spectrum    1 weight  0.11000E+01 volume  0.13652E-03 ppm1      2.630 ppm2      0.370 CV     1
  ASSI { 2600}
    (  segid "A   " and resid 27   and name HE% )
    (  segid "A   " and resid 32   and name HB% )
       4.200     2.200     1.800 peak  2600 spectrum    1 weight  0.11000E+01 volume  0.55131E-03 ppm1      2.050 ppm2      0.455 CV     1
  ASSI { 2600}
    (  segid "B   " and resid 27   and name HE% )
    (  segid "B   " and resid 32   and name HB% )
       4.100     2.100     1.900 peak  2600 spectrum    1 weight  0.11000E+01 volume  0.55131E-03 ppm1      2.050 ppm2      0.455 CV     1
  ASSI { 2601}
    (  segid "A   " and resid 27   and name HE% )
    (  segid "A   " and resid 24   and name HB% )
       2.900     1.000     1.000 peak  2601 spectrum    1 weight  0.11000E+01 volume  0.31049E-02 ppm1      2.048 ppm2      1.280 CV     1
  ASSI { 2601}
    (  segid "B   " and resid 27   and name HE% )
    (  segid "B   " and resid 24   and name HB% )
       2.900     1.000     1.000 peak  2601 spectrum    1 weight  0.11000E+01 volume  0.31049E-02 ppm1      2.048 ppm2      1.280 CV     1
  ASSI { 2602}
    (  segid "A   " and resid 25   and name HE% )
    (( segid "A   " and resid 51   and name HD2 ))
       3.900     3.900     2.100 peak  2602 spectrum    1 weight  0.11000E+01 volume  0.14312E-02 ppm1      1.715 ppm2      1.599 CV     1
  ASSI { 2602}
    (  segid "B   " and resid 25   and name HE% )
    (( segid "B   " and resid 51   and name HD2 ))
       3.900     3.900     2.100 peak  2602 spectrum    1 weight  0.11000E+01 volume  0.14312E-02 ppm1      1.715 ppm2      1.599 CV     1
  ASSI { 2613}
    (( segid "B   " and resid 61   and name HB1 ))
    (  segid "B   " and resid 62   and name HD2%)
       4.000     2.000     2.000 peak  2613 spectrum    1 weight  0.11000E+01 volume  0.38661E-03 ppm1      1.297 ppm2      0.616 CV     1
  ASSI { 2613}
    (( segid "A   " and resid 61   and name HB1 ))
    (  segid "A   " and resid 62   and name HD2%)
       4.000     2.000     2.000 peak  2613 spectrum    1 weight  0.11000E+01 volume  0.38661E-03 ppm1      1.297 ppm2      0.616 CV     1
  ASSI { 2614}
    (( segid "A   " and resid 61   and name HB2 ))
    (  segid "A   " and resid 62   and name HD2%)
       4.100     2.100     1.900 peak  2614 spectrum    1 weight  0.11000E+01 volume  0.48313E-03 ppm1      1.967 ppm2      0.610 CV     1
  ASSI { 2614}
    (( segid "B   " and resid 61   and name HB2 ))
    (  segid "B   " and resid 62   and name HD2%)
       4.100     2.100     1.900 peak  2614 spectrum    1 weight  0.11000E+01 volume  0.48313E-03 ppm1      1.967 ppm2      0.610 CV     1
  ASSI { 2621}
    (  segid "B   " and resid 17   and name HD1%)
    (  segid "B   " and resid 54   and name HG1%)
       2.800     2.800     3.200 peak  2621 spectrum    1 weight  0.11000E+01 volume  0.80503E-02 ppm1      0.588 ppm2      0.683 CV     1
  ASSI { 2621}
    (  segid "A   " and resid 17   and name HD1%)
    (  segid "A   " and resid 54   and name HG1%)
       2.800     2.800     3.200 peak  2621 spectrum    1 weight  0.11000E+01 volume  0.80503E-02 ppm1      0.588 ppm2      0.683 CV     1
  ASSI { 2622}
    (  segid "A   " and resid 17   and name HD1%)
    (( segid "A   " and resid 51   and name HE1 ))
       6.000     4.400     0.000 peak  2622 spectrum    1 weight  0.11000E+01 volume  0.18413E-03 ppm1      0.588 ppm2      2.819 CV     1
  ASSI { 2622}
    (  segid "B   " and resid 17   and name HD1%)
    (( segid "B   " and resid 51   and name HE1 ))
       6.000     4.500     0.000 peak  2622 spectrum    1 weight  0.11000E+01 volume  0.18413E-03 ppm1      0.588 ppm2      2.819 CV     1
  ASSI { 2624}
    (  segid "B   " and resid 17   and name HD1%)
    (( segid "B   " and resid 51   and name HE2 ))
       6.000     4.500     0.000 peak  2624 spectrum    1 weight  0.11000E+01 volume  0.13841E-03 ppm1      0.588 ppm2      2.894 CV     1
  ASSI { 2624}
    (  segid "A   " and resid 17   and name HD1%)
    (( segid "A   " and resid 51   and name HE2 ))
       6.000     4.500     0.000 peak  2624 spectrum    1 weight  0.11000E+01 volume  0.13841E-03 ppm1      0.588 ppm2      2.894 CV     1
  ASSI { 2627}
    (  segid "A   " and resid 50   and name HB% )
    (( segid "A   " and resid 51   and name HE2 ))
       4.600     2.600     1.400 peak  2627 spectrum    1 weight  0.11000E+01 volume  0.40813E-03 ppm1      1.321 ppm2      2.888 CV     1
  ASSI { 2627}
    (  segid "B   " and resid 50   and name HB% )
    (( segid "B   " and resid 51   and name HE2 ))
       4.600     2.600     1.400 peak  2627 spectrum    1 weight  0.11000E+01 volume  0.40813E-03 ppm1      1.321 ppm2      2.888 CV     1
  ASSI { 2628}
    (  segid "B   " and resid 50   and name HB% )
    (( segid "B   " and resid 51   and name HE1 ))
       5.500     3.800     0.500 peak  2628 spectrum    1 weight  0.11000E+01 volume  0.17534E-03 ppm1      1.321 ppm2      2.825 CV     1
  ASSI { 2628}
    (  segid "A   " and resid 50   and name HB% )
    (( segid "A   " and resid 51   and name HE1 ))
       5.500     3.800     0.500 peak  2628 spectrum    1 weight  0.11000E+01 volume  0.17534E-03 ppm1      1.321 ppm2      2.825 CV     1
  ASSI { 2633}
    (  segid "B   " and resid 20   and name HB% )
    (  segid "B   " and resid 17   and name HG2%)
       3.200     1.300     1.300 peak  2633 spectrum    1 weight  0.11000E+01 volume  0.46056E-02 ppm1      1.364 ppm2      0.746 CV     1
  ASSI { 2633}
    (  segid "A   " and resid 20   and name HB% )
    (  segid "A   " and resid 17   and name HG2%)
       3.200     1.300     1.300 peak  2633 spectrum    1 weight  0.11000E+01 volume  0.46056E-02 ppm1      1.364 ppm2      0.746 CV     1
  ASSI { 2636}
    (( segid "B   " and resid 21   and name HB  ))
    (  segid "B   " and resid 47   and name HD1%)
       3.000     1.100     1.100 peak  2636 spectrum    1 weight  0.11000E+01 volume  0.42153E-02 ppm1      2.364 ppm2      0.761 CV     1
  ASSI { 2636}
    (( segid "A   " and resid 21   and name HB  ))
    (  segid "A   " and resid 47   and name HD1%)
       3.000     1.100     1.100 peak  2636 spectrum    1 weight  0.11000E+01 volume  0.42153E-02 ppm1      2.364 ppm2      0.761 CV     1
  ASSI { 2637}
    (  segid "B   " and resid 21   and name HG1%)
    (( segid "B   " and resid 20   and name HA  ))
       4.100     4.100     1.900 peak  2637 spectrum    1 weight  0.11000E+01 volume  0.66966E-03 ppm1      0.864 ppm2      4.127 CV     1
  ASSI { 2637}
    (  segid "A   " and resid 21   and name HG1%)
    (( segid "A   " and resid 20   and name HA  ))
       4.100     4.100     1.900 peak  2637 spectrum    1 weight  0.11000E+01 volume  0.66966E-03 ppm1      0.864 ppm2      4.127 CV     1
  ASSI { 2638}
    (  segid "A   " and resid 58   and name HG2%)
    (( segid "A   " and resid 54   and name HA  ))
       3.500     3.500     2.500 peak  2638 spectrum    1 weight  0.11000E+01 volume  0.14207E-02 ppm1      0.992 ppm2      3.524 CV     1
  ASSI { 2638}
    (  segid "B   " and resid 58   and name HG2%)
    (( segid "B   " and resid 54   and name HA  ))
       2.800     2.800     3.200 peak  2638 spectrum    1 weight  0.11000E+01 volume  0.14207E-02 ppm1      0.992 ppm2      3.524 CV     1
  ASSI { 2641}
    (  segid "B   " and resid 58   and name HG2%)
    (( segid "B   " and resid 14   and name HG1 ))
       3.100     1.200     1.200 peak  2641 spectrum    1 weight  0.11000E+01 volume  0.15969E-02 ppm1      0.995 ppm2      1.518 CV     1
  ASSI { 2641}
    (  segid "A   " and resid 58   and name HG2%)
    (( segid "A   " and resid 14   and name HG1 ))
       3.100     1.200     1.200 peak  2641 spectrum    1 weight  0.11000E+01 volume  0.15969E-02 ppm1      0.995 ppm2      1.518 CV     1
  ASSI { 2646}
    (  segid "B   " and resid 58   and name HG1%)
    (( segid "B   " and resid 14   and name HG1 ))
       2.900     1.000     1.000 peak  2646 spectrum    1 weight  0.11000E+01 volume  0.29300E-02 ppm1      0.838 ppm2      1.517 CV     1
  ASSI { 2646}
    (  segid "A   " and resid 58   and name HG1%)
    (( segid "A   " and resid 14   and name HG1 ))
       2.900     1.000     1.000 peak  2646 spectrum    1 weight  0.11000E+01 volume  0.29300E-02 ppm1      0.838 ppm2      1.517 CV     1
  ASSI { 2647}
    (( segid "B   " and resid 14   and name HB1 ))
    (  segid "B   " and resid 58   and name HG1%)
       4.600     2.600     1.400 peak  2647 spectrum    1 weight  0.11000E+01 volume  0.54950E-03 ppm1      2.299 ppm2      0.846 CV     1
  ASSI { 2647}
    (( segid "A   " and resid 14   and name HB1 ))
    (  segid "A   " and resid 58   and name HG1%)
       4.600     2.600     1.400 peak  2647 spectrum    1 weight  0.11000E+01 volume  0.54950E-03 ppm1      2.299 ppm2      0.846 CV     1
  ASSI { 2652}
    (( segid "B   " and resid 61   and name HB1 ))
    (( segid "B   " and resid 61   and name HG  ))
       2.600     0.800     0.800 peak  2652 spectrum    1 weight  0.11000E+01 volume  0.35244E-02 ppm1      1.297 ppm2      0.778 CV     1
  ASSI { 2652}
    (( segid "A   " and resid 61   and name HB1 ))
    (( segid "A   " and resid 61   and name HG  ))
       2.600     0.800     0.800 peak  2652 spectrum    1 weight  0.11000E+01 volume  0.35244E-02 ppm1      1.297 ppm2      0.778 CV     1
  ASSI { 2653}
    (( segid "B   " and resid 27   and name HB1 ))
    (  segid "B   " and resid 40   and name HD1%)
       5.000     5.000     1.000 peak  2653 spectrum    1 weight  0.11000E+01 volume  0.19820E-03 ppm1      2.215 ppm2      0.527 CV     1
  ASSI { 2653}
    (( segid "A   " and resid 27   and name HB1 ))
    (  segid "A   " and resid 40   and name HD1%)
       5.000     5.000     1.000 peak  2653 spectrum    1 weight  0.11000E+01 volume  0.19820E-03 ppm1      2.215 ppm2      0.527 CV     1
  ASSI { 2655}
    (( segid "A   " and resid 39   and name HB2 ))
    (  segid "A   " and resid 40   and name HD1%)
       4.500     4.500     1.500 peak  2655 spectrum    1 weight  0.11000E+01 volume  0.18698E-03 ppm1      2.549 ppm2      0.524 CV     1
  ASSI { 2655}
    (( segid "B   " and resid 39   and name HB2 ))
    (  segid "B   " and resid 40   and name HD1%)
       4.500     4.500     1.500 peak  2655 spectrum    1 weight  0.11000E+01 volume  0.18698E-03 ppm1      2.549 ppm2      0.524 CV     1
  ASSI { 2656}
    (( segid "A   " and resid 39   and name HB1 ))
    (  segid "A   " and resid 40   and name HD1%)
       4.700     4.700     1.300 peak  2656 spectrum    1 weight  0.11000E+01 volume  0.22232E-03 ppm1      2.383 ppm2      0.526 CV     1
  ASSI { 2656}
    (( segid "B   " and resid 39   and name HB1 ))
    (  segid "B   " and resid 40   and name HD1%)
       4.700     4.700     1.300 peak  2656 spectrum    1 weight  0.11000E+01 volume  0.22232E-03 ppm1      2.383 ppm2      0.526 CV     1
  ASSI { 2657}
    (( segid "A   " and resid 39   and name HA  ))
    (  segid "A   " and resid 40   and name HD1%)
       4.800     4.800     1.200 peak  2657 spectrum    1 weight  0.11000E+01 volume  0.27341E-03 ppm1      4.427 ppm2      0.527 CV     1
  ASSI { 2657}
    (( segid "B   " and resid 39   and name HA  ))
    (  segid "B   " and resid 40   and name HD1%)
       4.800     4.800     1.200 peak  2657 spectrum    1 weight  0.11000E+01 volume  0.27341E-03 ppm1      4.427 ppm2      0.527 CV     1
  ASSI { 2659}
    (( segid "A   " and resid 39   and name HB1 ))
    (  segid "A   " and resid 40   and name HD2%)
       5.800     5.800     0.200 peak  2659 spectrum    1 weight  0.11000E+01 volume  0.97022E-04 ppm1      2.382 ppm2      0.371 CV     1
  ASSI { 2659}
    (( segid "B   " and resid 39   and name HB1 ))
    (  segid "B   " and resid 40   and name HD2%)
       5.800     5.800     0.200 peak  2659 spectrum    1 weight  0.11000E+01 volume  0.97022E-04 ppm1      2.382 ppm2      0.371 CV     1
  ASSI { 2660}
    (( segid "A   " and resid 39   and name HB2 ))
    (  segid "A   " and resid 40   and name HD2%)
       5.300     5.300     0.700 peak  2660 spectrum    1 weight  0.11000E+01 volume  0.10097E-03 ppm1      2.549 ppm2      0.371 CV     1
  ASSI { 2660}
    (( segid "B   " and resid 39   and name HB2 ))
    (  segid "B   " and resid 40   and name HD2%)
       5.300     5.300     0.700 peak  2660 spectrum    1 weight  0.11000E+01 volume  0.10097E-03 ppm1      2.549 ppm2      0.371 CV     1
  ASSI { 2664}
    (( segid "A   " and resid 51   and name HG2 ))
    (  segid "A   " and resid 17   and name HD1%)
       3.100     1.200     1.200 peak  2664 spectrum    1 weight  0.11000E+01 volume  0.77100E-03 ppm1      1.339 ppm2      0.588 CV     1
  ASSI { 2664}
    (( segid "B   " and resid 51   and name HG2 ))
    (  segid "B   " and resid 17   and name HD1%)
       3.100     1.200     1.200 peak  2664 spectrum    1 weight  0.11000E+01 volume  0.77100E-03 ppm1      1.339 ppm2      0.588 CV     1
  ASSI { 2667}
    (( segid "B   " and resid 51   and name HG1 ))
    (  segid "B   " and resid 17   and name HG2%)
       3.900     1.900     1.900 peak  2667 spectrum    1 weight  0.11000E+01 volume  0.28967E-02 ppm1      1.506 ppm2      0.744 CV     1
  ASSI { 2667}
    (( segid "A   " and resid 51   and name HG1 ))
    (  segid "A   " and resid 17   and name HG2%)
       3.900     1.900     1.900 peak  2667 spectrum    1 weight  0.11000E+01 volume  0.28967E-02 ppm1      1.506 ppm2      0.744 CV     1
  ASSI { 2670}
    (( segid "A   " and resid 5    and name HB2 ))
    (( segid "A   " and resid 71   and name HA  ))
       5.900     5.900     0.100 peak  2670 spectrum    1 weight  0.11000E+01 volume  0.11093E-03 ppm1      4.098 ppm2      3.579 CV     1
  ASSI { 2670}
    (( segid "B   " and resid 5    and name HB2 ))
    (( segid "B   " and resid 71   and name HA  ))
       5.900     5.900     0.100 peak  2670 spectrum    1 weight  0.11000E+01 volume  0.11093E-03 ppm1      4.098 ppm2      3.579 CV     1
  ASSI { 2671}
    (( segid "B   " and resid 5    and name HB1 ))
    (( segid "B   " and resid 71   and name HA  ))
       5.800     4.200     0.200 peak  2671 spectrum    1 weight  0.11000E+01 volume  0.10218E-03 ppm1      3.889 ppm2      3.589 CV     1
  ASSI { 2671}
    (( segid "A   " and resid 5    and name HB1 ))
    (( segid "A   " and resid 71   and name HA  ))
       5.800     4.200     0.200 peak  2671 spectrum    1 weight  0.11000E+01 volume  0.10218E-03 ppm1      3.889 ppm2      3.589 CV     1
  ASSI { 2672}
    (( segid "A   " and resid 72   and name HA  ))
    (( segid "A   " and resid 7    and name HB1 ))
       3.000     1.100     1.100 peak  2672 spectrum    1 weight  0.11000E+01 volume  0.79335E-03 ppm1      4.119 ppm2      0.979 CV     1
  ASSI { 2672}
    (( segid "B   " and resid 72   and name HA  ))
    (( segid "B   " and resid 7    and name HB1 ))
       3.000     1.100     1.100 peak  2672 spectrum    1 weight  0.11000E+01 volume  0.79335E-03 ppm1      4.119 ppm2      0.979 CV     1
  ASSI { 2673}
    (( segid "A   " and resid 72   and name HB2 ))
    (( segid "A   " and resid 74   and name HB2 ))
       4.000     2.000     2.000 peak  2673 spectrum    1 weight  0.11000E+01 volume  0.93551E-03 ppm1      2.090 ppm2      1.551 CV     1
  ASSI { 2673}
    (( segid "B   " and resid 72   and name HB2 ))
    (( segid "B   " and resid 74   and name HB2 ))
       4.000     2.000     2.000 peak  2673 spectrum    1 weight  0.11000E+01 volume  0.93551E-03 ppm1      2.090 ppm2      1.551 CV     1
  ASSI { 2674}
    (( segid "A   " and resid 7    and name HB1 ))
    (( segid "A   " and resid 71   and name HB1 ))
       5.000     3.200     1.000 peak  2674 spectrum    1 weight  0.11000E+01 volume  0.30317E-03 ppm1      0.989 ppm2      1.901 CV     1
  ASSI { 2674}
    (( segid "B   " and resid 7    and name HB1 ))
    (( segid "B   " and resid 71   and name HB1 ))
       5.000     3.200     1.000 peak  2674 spectrum    1 weight  0.11000E+01 volume  0.30317E-03 ppm1      0.989 ppm2      1.901 CV     1
  ASSI { 2680}
    (( segid "B   " and resid 15   and name HB1 ))
    (( segid "B   " and resid 16   and name HG1 ))
       4.700     2.800     1.300 peak  2680 spectrum    1 weight  0.11000E+01 volume  0.17060E-03 ppm1      2.601 ppm2      1.585 CV     1
  ASSI { 2680}
    (( segid "A   " and resid 15   and name HB1 ))
    (( segid "A   " and resid 16   and name HG1 ))
       4.700     2.800     1.300 peak  2680 spectrum    1 weight  0.11000E+01 volume  0.17060E-03 ppm1      2.601 ppm2      1.585 CV     1
  ASSI { 2681}
    (( segid "B   " and resid 15   and name HB2 ))
    (( segid "B   " and resid 16   and name HG1 ))
       5.000     3.200     1.000 peak  2681 spectrum    1 weight  0.11000E+01 volume  0.15543E-03 ppm1      2.716 ppm2      1.578 CV     1
  ASSI { 2681}
    (( segid "A   " and resid 15   and name HB2 ))
    (( segid "A   " and resid 16   and name HG1 ))
       5.000     3.200     1.000 peak  2681 spectrum    1 weight  0.11000E+01 volume  0.15543E-03 ppm1      2.716 ppm2      1.578 CV     1
  ASSI { 2687}
    (  segid "A   " and resid 57   and name HE% )
    (( segid "A   " and resid 57   and name HG2 ))
       2.500     0.800     0.800 peak  2687 spectrum    1 weight  0.11000E+01 volume  0.73751E-02 ppm1      1.999 ppm2      2.561 CV     1
  ASSI { 2687}
    (  segid "B   " and resid 57   and name HE% )
    (( segid "B   " and resid 57   and name HG2 ))
       2.500     0.800     0.800 peak  2687 spectrum    1 weight  0.11000E+01 volume  0.73751E-02 ppm1      1.999 ppm2      2.561 CV     1
  ASSI { 2698}
    (( segid "B   " and resid 57   and name HG2 ))
    (( segid "B   " and resid 57   and name HB2 ))
       2.700     0.900     0.900 peak  2698 spectrum    1 weight  0.11000E+01 volume  0.22451E-02 ppm1      2.549 ppm2      2.114 CV     1
  ASSI { 2698}
    (( segid "A   " and resid 57   and name HG2 ))
    (( segid "A   " and resid 57   and name HB2 ))
       2.700     0.900     0.900 peak  2698 spectrum    1 weight  0.11000E+01 volume  0.22451E-02 ppm1      2.549 ppm2      2.114 CV     1
  ASSI { 2700}
    (( segid "B   " and resid 57   and name HG2 ))
    (( segid "B   " and resid 57   and name HB1 ))
       2.800     1.000     1.000 peak  2700 spectrum    1 weight  0.11000E+01 volume  0.26043E-02 ppm1      2.549 ppm2      2.284 CV     1
  ASSI { 2700}
    (( segid "A   " and resid 57   and name HG2 ))
    (( segid "A   " and resid 57   and name HB1 ))
       2.800     1.000     1.000 peak  2700 spectrum    1 weight  0.11000E+01 volume  0.26043E-02 ppm1      2.549 ppm2      2.284 CV     1
  ASSI { 2711}
    (( segid "B   " and resid 64   and name HG2 ))
    (( segid "B   " and resid 65   and name HA  ))
       4.700     2.800     1.300 peak  2711 spectrum    1 weight  0.11000E+01 volume  0.29290E-03 ppm1      1.774 ppm2      4.110 CV     1
  ASSI { 2711}
    (( segid "A   " and resid 64   and name HG2 ))
    (( segid "A   " and resid 65   and name HA  ))
       4.700     2.800     1.300 peak  2711 spectrum    1 weight  0.11000E+01 volume  0.29290E-03 ppm1      1.774 ppm2      4.110 CV     1
  ASSI { 2715}
    (( segid "B   " and resid 57   and name HB2 ))
    (( segid "B   " and resid 57   and name HG1 ))
       3.400     1.400     1.400 peak  2715 spectrum    1 weight  0.11000E+01 volume  0.15283E-02 ppm1      2.090 ppm2      2.412 CV     1
  ASSI { 2715}
    (( segid "A   " and resid 57   and name HB2 ))
    (( segid "A   " and resid 57   and name HG1 ))
       3.400     1.400     1.400 peak  2715 spectrum    1 weight  0.11000E+01 volume  0.15283E-02 ppm1      2.090 ppm2      2.412 CV     1
  ASSI { 2716}
    (( segid "B   " and resid 57   and name HB2 ))
    (( segid "B   " and resid 57   and name HB1 ))
       2.400     0.700     0.700 peak  2716 spectrum    1 weight  0.11000E+01 volume  0.24704E-02 ppm1      2.090 ppm2      2.284 CV     1
  ASSI { 2716}
    (( segid "A   " and resid 57   and name HB2 ))
    (( segid "A   " and resid 57   and name HB1 ))
       2.400     0.700     0.700 peak  2716 spectrum    1 weight  0.11000E+01 volume  0.24704E-02 ppm1      2.090 ppm2      2.284 CV     1
  ASSI { 2717}
    (( segid "B   " and resid 57   and name HB1 ))
    (( segid "B   " and resid 57   and name HG1 ))
       2.700     0.900     0.900 peak  2717 spectrum    1 weight  0.11000E+01 volume  0.22587E-02 ppm1      2.299 ppm2      2.419 CV     1
  ASSI { 2717}
    (( segid "A   " and resid 57   and name HB1 ))
    (( segid "A   " and resid 57   and name HG1 ))
       2.700     0.900     0.900 peak  2717 spectrum    1 weight  0.11000E+01 volume  0.22587E-02 ppm1      2.299 ppm2      2.419 CV     1
  ASSI { 2725}
    (  segid "A   " and resid 67   and name HG1%)
    (( segid "A   " and resid 64   and name HE1 ))
       3.500     3.500     2.500 peak  2725 spectrum    1 weight  0.11000E+01 volume  0.13095E-02 ppm1      0.810 ppm2      2.821 CV     1
  ASSI { 2725}
    (  segid "B   " and resid 67   and name HG1%)
    (( segid "B   " and resid 64   and name HE1 ))
       3.500     3.500     2.500 peak  2725 spectrum    1 weight  0.11000E+01 volume  0.13095E-02 ppm1      0.810 ppm2      2.821 CV     1
  ASSI { 2733}
    (( segid "B   " and resid 19   and name HA  ))
    (( segid "B   " and resid 22   and name HB2 ))
       4.100     2.100     1.900 peak  2733 spectrum    1 weight  0.11000E+01 volume  0.19967E-02 ppm1      3.844 ppm2      2.221 CV     1
  ASSI { 2733}
    (( segid "A   " and resid 19   and name HA  ))
    (( segid "A   " and resid 22   and name HB2 ))
       4.100     2.100     1.900 peak  2733 spectrum    1 weight  0.11000E+01 volume  0.19967E-02 ppm1      3.844 ppm2      2.221 CV     1
  ASSI { 2739}
    (( segid "A   " and resid 51   and name HA  ))
    (( segid "A   " and resid 48   and name HA  ))
       4.900     3.100     1.100 peak  2739 spectrum    1 weight  0.11000E+01 volume  0.46056E-03 ppm1      3.723 ppm2      4.269 CV     1
  ASSI { 2739}
    (( segid "B   " and resid 51   and name HA  ))
    (( segid "B   " and resid 48   and name HA  ))
       4.900     3.100     1.100 peak  2739 spectrum    1 weight  0.11000E+01 volume  0.46056E-03 ppm1      3.723 ppm2      4.269 CV     1
  ASSI { 2749}
    (  segid "A   " and resid 8    and name HB% )
    (( segid "A   " and resid 9    and name HA  ))
       2.900     1.000     1.000 peak  2749 spectrum    1 weight  0.11000E+01 volume  0.34959E-02 ppm1      1.381 ppm2      3.952 CV     1
  ASSI { 2749}
    (  segid "B   " and resid 8    and name HB% )
    (( segid "B   " and resid 9    and name HA  ))
       2.900     1.000     1.000 peak  2749 spectrum    1 weight  0.11000E+01 volume  0.34959E-02 ppm1      1.381 ppm2      3.952 CV     1
  ASSI { 2751}
    (  segid "A   " and resid 45   and name HB% )
    (( segid "A   " and resid 49   and name HB1 ))
       3.600     1.600     1.600 peak  2751 spectrum    1 weight  0.11000E+01 volume  0.10246E-02 ppm1      1.548 ppm2      1.945 CV     1
  ASSI { 2751}
    (  segid "B   " and resid 45   and name HB% )
    (( segid "B   " and resid 49   and name HB1 ))
       3.600     1.600     1.600 peak  2751 spectrum    1 weight  0.11000E+01 volume  0.10246E-02 ppm1      1.548 ppm2      1.945 CV     1
  ASSI { 2753}
    (( segid "A   " and resid 51   and name HG2 ))
    (( segid "A   " and resid 51   and name HD1 ))
       1.900     0.400     0.400 peak  2753 spectrum    1 weight  0.11000E+01 volume  0.12532E-01 ppm1      1.339 ppm2      1.504 CV     1
  ASSI { 2753}
    (( segid "B   " and resid 51   and name HG2 ))
    (( segid "B   " and resid 51   and name HD1 ))
       1.900     0.400     0.400 peak  2753 spectrum    1 weight  0.11000E+01 volume  0.12532E-01 ppm1      1.339 ppm2      1.504 CV     1
  ASSI { 2755}
    (( segid "A   " and resid 51   and name HG1 ))
    (( segid "A   " and resid 51   and name HG2 ))
       1.800     0.400     0.400 peak  2755 spectrum    1 weight  0.11000E+01 volume  0.88375E-02 ppm1      1.506 ppm2      1.341 CV     1
  ASSI { 2755}
    (( segid "B   " and resid 51   and name HG1 ))
    (( segid "B   " and resid 51   and name HG2 ))
       1.800     0.400     0.400 peak  2755 spectrum    1 weight  0.11000E+01 volume  0.88375E-02 ppm1      1.506 ppm2      1.341 CV     1
  ASSI { 2756}
    (( segid "B   " and resid 51   and name HG1 ))
    (( segid "B   " and resid 51   and name HD1 ))
       1.900     1.900     4.100 peak  2756 spectrum    1 weight  0.11000E+01 volume  0.15997E-01 ppm1      1.506 ppm2      1.504 CV     1
  ASSI { 2756}
    (( segid "A   " and resid 51   and name HG1 ))
    (( segid "A   " and resid 51   and name HD1 ))
       1.900     1.900     4.100 peak  2756 spectrum    1 weight  0.11000E+01 volume  0.15997E-01 ppm1      1.506 ppm2      1.504 CV     1
  ASSI { 2759}
    (( segid "A   " and resid 71   and name HG  ))
    (  segid "A   " and resid 7    and name HD1%)
       2.900     2.900     3.100 peak  2759 spectrum    1 weight  0.11000E+01 volume  0.90923E-02 ppm1      0.711 ppm2      0.845 CV     1
  ASSI { 2759}
    (( segid "B   " and resid 71   and name HG  ))
    (  segid "B   " and resid 7    and name HD1%)
       2.900     2.900     3.100 peak  2759 spectrum    1 weight  0.11000E+01 volume  0.90923E-02 ppm1      0.711 ppm2      0.845 CV     1
  ASSI { 2760}
    (( segid "A   " and resid 16   and name HG1 ))
    (  segid "A   " and resid 19   and name HG2%)
       4.400     2.400     1.600 peak  2760 spectrum    1 weight  0.11000E+01 volume  0.53688E-03 ppm1      1.569 ppm2      1.154 CV     1
  ASSI { 2760}
    (( segid "B   " and resid 16   and name HG1 ))
    (  segid "B   " and resid 19   and name HG2%)
       4.400     2.400     1.600 peak  2760 spectrum    1 weight  0.11000E+01 volume  0.53688E-03 ppm1      1.569 ppm2      1.154 CV     1
  ASSI { 2761}
    (( segid "B   " and resid 16   and name HG2 ))
    (  segid "B   " and resid 19   and name HG2%)
       4.400     2.400     1.600 peak  2761 spectrum    1 weight  0.11000E+01 volume  0.38396E-03 ppm1      1.891 ppm2      1.157 CV     1
  ASSI { 2761}
    (( segid "A   " and resid 16   and name HG2 ))
    (  segid "A   " and resid 19   and name HG2%)
       4.400     2.400     1.600 peak  2761 spectrum    1 weight  0.11000E+01 volume  0.38396E-03 ppm1      1.891 ppm2      1.157 CV     1
  ASSI { 2765}
    (( segid "B   " and resid 11   and name HB2 ))
    (( segid "B   " and resid 8    and name HA  ))
       2.800     1.000     1.000 peak  2765 spectrum    1 weight  0.11000E+01 volume  0.21516E-02 ppm1      1.882 ppm2      4.081 CV     1
  ASSI { 2765}
    (( segid "A   " and resid 11   and name HB2 ))
    (( segid "A   " and resid 8    and name HA  ))
       2.800     1.000     1.000 peak  2765 spectrum    1 weight  0.11000E+01 volume  0.21516E-02 ppm1      1.882 ppm2      4.081 CV     1
  ASSI { 2766}
    (( segid "B   " and resid 11   and name HB1 ))
    (( segid "B   " and resid 8    and name HA  ))
       3.700     1.700     1.700 peak  2766 spectrum    1 weight  0.11000E+01 volume  0.22190E-02 ppm1      2.090 ppm2      4.087 CV     1
  ASSI { 2766}
    (( segid "A   " and resid 11   and name HB1 ))
    (( segid "A   " and resid 8    and name HA  ))
       3.700     1.700     1.700 peak  2766 spectrum    1 weight  0.11000E+01 volume  0.22190E-02 ppm1      2.090 ppm2      4.087 CV     1
  ASSI { 2768}
    (( segid "A   " and resid 37   and name HB1 ))
    (( segid "A   " and resid 34   and name HA  ))
       3.500     1.600     1.600 peak  2768 spectrum    1 weight  0.11000E+01 volume  0.19929E-02 ppm1      1.727 ppm2      4.078 CV     1
  ASSI { 2768}
    (( segid "B   " and resid 37   and name HB1 ))
    (( segid "B   " and resid 34   and name HA  ))
       3.500     1.600     1.600 peak  2768 spectrum    1 weight  0.11000E+01 volume  0.19929E-02 ppm1      1.727 ppm2      4.078 CV     1
  ASSI { 2769}
    (( segid "B   " and resid 56   and name HB1 ))
    (( segid "B   " and resid 56   and name HA  ))
       2.400     0.700     0.700 peak  2769 spectrum    1 weight  0.11000E+01 volume  0.65484E-02 ppm1      1.817 ppm2      4.014 CV     1
  ASSI { 2769}
    (( segid "A   " and resid 56   and name HB1 ))
    (( segid "A   " and resid 56   and name HA  ))
       2.400     0.700     0.700 peak  2769 spectrum    1 weight  0.11000E+01 volume  0.65484E-02 ppm1      1.817 ppm2      4.014 CV     1
  ASSI { 2770}
    (( segid "A   " and resid 64   and name HD1 ))
    (( segid "A   " and resid 61   and name HA  ))
       3.300     1.400     1.400 peak  2770 spectrum    1 weight  0.11000E+01 volume  0.23313E-02 ppm1      1.626 ppm2      3.971 CV     1
  ASSI { 2770}
    (( segid "B   " and resid 64   and name HD1 ))
    (( segid "B   " and resid 61   and name HA  ))
       3.300     1.400     1.400 peak  2770 spectrum    1 weight  0.11000E+01 volume  0.23313E-02 ppm1      1.626 ppm2      3.971 CV     1
  ASSI { 2771}
    (( segid "A   " and resid 67   and name HB  ))
    (( segid "A   " and resid 64   and name HD1 ))
       4.300     2.300     1.700 peak  2771 spectrum    1 weight  0.11000E+01 volume  0.66643E-03 ppm1      2.689 ppm2      1.630 CV     1
  ASSI { 2771}
    (( segid "B   " and resid 67   and name HB  ))
    (( segid "B   " and resid 64   and name HD1 ))
       4.300     2.300     1.700 peak  2771 spectrum    1 weight  0.11000E+01 volume  0.66643E-03 ppm1      2.689 ppm2      1.630 CV     1
  ASSI { 2773}
    (( segid "B   " and resid 27   and name HB1 ))
    (  segid "B   " and resid 40   and name HD2%)
       5.200     5.200     0.800 peak  2773 spectrum    1 weight  0.11000E+01 volume  0.12283E-03 ppm1      2.215 ppm2      0.371 CV     1
  ASSI { 2773}
    (( segid "A   " and resid 27   and name HB1 ))
    (  segid "A   " and resid 40   and name HD2%)
       5.200     5.200     0.800 peak  2773 spectrum    1 weight  0.11000E+01 volume  0.12283E-03 ppm1      2.215 ppm2      0.371 CV     1
  ASSI { 2776}
    (( segid "A   " and resid 47   and name HB1 ))
    (  segid "A   " and resid 25   and name HE% )
       3.600     1.700     1.700 peak  2776 spectrum    1 weight  0.11000E+01 volume  0.46424E-03 ppm1      1.179 ppm2      1.725 CV     1
  ASSI { 2776}
    (( segid "B   " and resid 47   and name HB1 ))
    (  segid "B   " and resid 25   and name HE% )
       3.600     1.700     1.700 peak  2776 spectrum    1 weight  0.11000E+01 volume  0.46424E-03 ppm1      1.179 ppm2      1.725 CV     1
  ASSI {  104}
    (( segid "B   " and resid 46   and name HB1 ))
    (  segid "A   " and resid 57   and name HE% )
       3.200     1.300     1.300 peak   104 spectrum    1 weight  0.11000E+01 volume  0.31928E-02 ppm1      3.111 ppm2      2.002 CV     1
  ASSI {  104}
    (( segid "A   " and resid 46   and name HB1 ))
    (  segid "B   " and resid 57   and name HE% )
       3.200     1.300     1.300 peak   104 spectrum    1 weight  0.11000E+01 volume  0.31928E-02 ppm1      3.111 ppm2      2.002 CV     1
  ASSI {  121}
    (( segid "A   " and resid 39   and name HB1 ))
    (  segid "B   " and resid 67   and name HG2%)
       3.800     1.800     1.800 peak   121 spectrum    1 weight  0.11000E+01 volume  0.51121E-03 ppm1      2.383 ppm2      1.074 CV     1
  ASSI {  121}
    (( segid "B   " and resid 39   and name HB1 ))
    (  segid "A   " and resid 67   and name HG2%)
       3.800     1.800     1.800 peak   121 spectrum    1 weight  0.11000E+01 volume  0.51121E-03 ppm1      2.383 ppm2      1.074 CV     1
  ASSI {  122}
    (( segid "A   " and resid 39   and name HB2 ))
    (  segid "B   " and resid 67   and name HG2%)
       3.700     1.700     1.700 peak   122 spectrum    1 weight  0.11000E+01 volume  0.43945E-03 ppm1      2.583 ppm2      1.074 CV     1
  ASSI {  122}
    (( segid "B   " and resid 39   and name HB2 ))
    (  segid "A   " and resid 67   and name HG2%)
       3.700     1.700     1.700 peak   122 spectrum    1 weight  0.11000E+01 volume  0.43945E-03 ppm1      2.583 ppm2      1.074 CV     1
  ASSI {  364}
    (( segid "B   " and resid 67   and name HA  ))
    (  segid "A   " and resid 36   and name HG2%)
       3.100     1.200     1.200 peak   364 spectrum    1 weight  0.11000E+01 volume  0.21545E-02 ppm1      3.722 ppm2      0.699 CV     1
  ASSI {  364}
    (( segid "A   " and resid 67   and name HA  ))
    (  segid "B   " and resid 36   and name HG2%)
       3.100     1.200     1.200 peak   364 spectrum    1 weight  0.11000E+01 volume  0.21545E-02 ppm1      3.722 ppm2      0.699 CV     1
  ASSI {  374}
    (( segid "A   " and resid 28   and name HB2 ))
    (( segid "B   " and resid 6    and name HE2 ))
       5.500     3.800     0.500 peak   374 spectrum    1 weight  0.11000E+01 volume  0.94387E-04 ppm1      3.812 ppm2      3.010 CV     1
  ASSI {  500}
    (( segid "A   " and resid 16   and name HD2 ))
    (  segid "B   " and resid 20   and name HB% )
       4.300     2.300     1.700 peak   500 spectrum    1 weight  0.11000E+01 volume  0.95698E-03 ppm1      3.413 ppm2      1.373 CV     1
  ASSI {  500}
    (( segid "B   " and resid 16   and name HD2 ))
    (  segid "A   " and resid 20   and name HB% )
       3.000     3.000     3.000 peak   500 spectrum    1 weight  0.11000E+01 volume  0.95698E-03 ppm1      3.413 ppm2      1.373 CV     1
  ASSI {  512}
    (( segid "B   " and resid 16   and name HD1 ))
    (  segid "A   " and resid 20   and name HB% )
       3.700     1.800     1.800 peak   512 spectrum    1 weight  0.11000E+01 volume  0.11499E-02 ppm1      3.098 ppm2      1.372 CV     1
  ASSI {  512}
    (( segid "A   " and resid 16   and name HD1 ))
    (  segid "B   " and resid 20   and name HB% )
       3.800     1.800     1.800 peak   512 spectrum    1 weight  0.11000E+01 volume  0.11499E-02 ppm1      3.098 ppm2      1.372 CV     1
  ASSI {  597}
    (  segid "B   " and resid 10   and name HG2%)
    (  segid "A   " and resid 40   and name HD1%)
       3.300     3.300     2.700 peak   597 spectrum    1 weight  0.11000E+01 volume  0.33680E-02 ppm1      0.579 ppm2      0.522 CV     1
  ASSI {  597}
    (  segid "A   " and resid 10   and name HG2%)
    (  segid "B   " and resid 40   and name HD1%)
       3.300     3.300     2.700 peak   597 spectrum    1 weight  0.11000E+01 volume  0.33680E-02 ppm1      0.579 ppm2      0.522 CV     1
  ASSI {  652}
    (  segid "A   " and resid 27   and name HE% )
    (  segid "B   " and resid 10   and name HG2%)
       2.200     0.600     0.600 peak   652 spectrum    1 weight  0.11000E+01 volume  0.96024E-02 ppm1      2.068 ppm2      0.588 CV     1
  ASSI {  652}
    (  segid "B   " and resid 27   and name HE% )
    (  segid "A   " and resid 10   and name HG2%)
       2.200     0.600     0.600 peak   652 spectrum    1 weight  0.11000E+01 volume  0.96024E-02 ppm1      2.068 ppm2      0.588 CV     1
  ASSI {  758}
    (  segid "B   " and resid 9    and name HD2%)
    (  segid "A   " and resid 24   and name HB% )
       2.700     0.900     0.900 peak   758 spectrum    1 weight  0.11000E+01 volume  0.10676E-01 ppm1      0.758 ppm2      1.284 CV     1
  ASSI {  758}
    (  segid "A   " and resid 9    and name HD2%)
    (  segid "B   " and resid 24   and name HB% )
       2.700     0.900     0.900 peak   758 spectrum    1 weight  0.11000E+01 volume  0.10676E-01 ppm1      0.758 ppm2      1.284 CV     1
  ASSI {  830}
    (( segid "A   " and resid 57   and name HG2 ))
    (  segid "B   " and resid 43   and name HD1%)
       3.000     1.100     1.100 peak   830 spectrum    1 weight  0.11000E+01 volume  0.51005E-02 ppm1      2.547 ppm2      0.768 CV     1
  ASSI {  830}
    (( segid "B   " and resid 57   and name HG2 ))
    (  segid "A   " and resid 43   and name HD1%)
       3.000     1.100     1.100 peak   830 spectrum    1 weight  0.11000E+01 volume  0.51005E-02 ppm1      2.547 ppm2      0.768 CV     1
  ASSI {  835}
    (( segid "A   " and resid 57   and name HG1 ))
    (( segid "B   " and resid 43   and name HA  ))
       3.300     1.400     1.400 peak   835 spectrum    1 weight  0.11000E+01 volume  0.89768E-03 ppm1      2.414 ppm2      4.211 CV     1
  ASSI {  835}
    (( segid "B   " and resid 57   and name HG1 ))
    (( segid "A   " and resid 43   and name HA  ))
       3.300     1.400     1.400 peak   835 spectrum    1 weight  0.11000E+01 volume  0.89768E-03 ppm1      2.414 ppm2      4.211 CV     1
  ASSI {  836}
    (( segid "A   " and resid 57   and name HG2 ))
    (( segid "B   " and resid 43   and name HA  ))
       3.400     1.400     1.400 peak   836 spectrum    1 weight  0.11000E+01 volume  0.12225E-02 ppm1      2.547 ppm2      4.208 CV     1
  ASSI {  836}
    (( segid "B   " and resid 57   and name HG2 ))
    (( segid "A   " and resid 43   and name HA  ))
       3.400     1.400     1.400 peak   836 spectrum    1 weight  0.11000E+01 volume  0.12225E-02 ppm1      2.547 ppm2      4.208 CV     1
  ASSI {  844}
    (( segid "A   " and resid 27   and name HG1 ))
    (( segid "B   " and resid 6    and name HE1 ))
       3.300     1.400     1.400 peak   844 spectrum    1 weight  0.11000E+01 volume  0.10201E-02 ppm1      2.561 ppm2      3.138 CV     1
  ASSI {  844}
    (( segid "B   " and resid 27   and name HG1 ))
    (( segid "A   " and resid 6    and name HE1 ))
       3.300     1.400     1.400 peak   844 spectrum    1 weight  0.11000E+01 volume  0.10201E-02 ppm1      2.561 ppm2      3.138 CV     1
  ASSI {  845}
    (( segid "A   " and resid 27   and name HG1 ))
    (( segid "B   " and resid 6    and name HE2 ))
       3.700     1.700     1.700 peak   845 spectrum    1 weight  0.11000E+01 volume  0.82344E-03 ppm1      2.564 ppm2      3.010 CV     1
  ASSI {  845}
    (( segid "B   " and resid 27   and name HG1 ))
    (( segid "A   " and resid 6    and name HE2 ))
       3.700     1.700     1.700 peak   845 spectrum    1 weight  0.11000E+01 volume  0.82344E-03 ppm1      2.564 ppm2      3.010 CV     1
  ASSI {  911}
    (( segid "B   " and resid 6    and name HE1 ))
    (  segid "A   " and resid 27   and name HE% )
       3.300     1.300     1.300 peak   911 spectrum    1 weight  0.11000E+01 volume  0.14134E-02 ppm1      3.130 ppm2      2.062 CV     1
  ASSI { 1014}
    (( segid "B   " and resid 66   and name HB1 ))
    (  segid "A   " and resid 36   and name HG1%)
       3.000     1.100     1.100 peak  1014 spectrum    1 weight  0.11000E+01 volume  0.21299E-02 ppm1      3.685 ppm2      0.821 CV     1
  ASSI { 1014}
    (( segid "A   " and resid 66   and name HB1 ))
    (  segid "B   " and resid 36   and name HG1%)
       3.000     1.100     1.100 peak  1014 spectrum    1 weight  0.11000E+01 volume  0.21299E-02 ppm1      3.685 ppm2      0.821 CV     1
  ASSI { 1039}
    (( segid "B   " and resid 71   and name HA  ))
    (  segid "A   " and resid 40   and name HD2%)
       5.300     5.300     0.700 peak  1039 spectrum    1 weight  0.11000E+01 volume  0.15901E-03 ppm1      3.584 ppm2      0.374 CV     1
  ASSI { 1039}
    (( segid "A   " and resid 71   and name HA  ))
    (  segid "B   " and resid 40   and name HD2%)
       5.300     5.300     0.700 peak  1039 spectrum    1 weight  0.11000E+01 volume  0.15901E-03 ppm1      3.584 ppm2      0.374 CV     1
  ASSI { 1128}
    (( segid "A   " and resid 36   and name HA  ))
    (  segid "B   " and resid 67   and name HG2%)
       3.100     1.200     1.200 peak  1128 spectrum    1 weight  0.11000E+01 volume  0.14871E-02 ppm1      3.532 ppm2      1.075 CV     1
  ASSI { 1128}
    (( segid "B   " and resid 36   and name HA  ))
    (  segid "A   " and resid 67   and name HG2%)
       3.100     1.200     1.200 peak  1128 spectrum    1 weight  0.11000E+01 volume  0.14871E-02 ppm1      3.532 ppm2      1.075 CV     1
  ASSI { 1218}
    (( segid "B   " and resid 54   and name HA  ))
    (  segid "A   " and resid 50   and name HB% )
       4.500     2.500     1.500 peak  1218 spectrum    1 weight  0.11000E+01 volume  0.43199E-03 ppm1      3.502 ppm2      1.330 CV     1
  ASSI { 1218}
    (( segid "A   " and resid 54   and name HA  ))
    (  segid "B   " and resid 50   and name HB% )
       4.500     2.500     1.500 peak  1218 spectrum    1 weight  0.11000E+01 volume  0.43199E-03 ppm1      3.502 ppm2      1.330 CV     1
  ASSI { 1249}
    (( segid "A   " and resid 67   and name HA  ))
    (  segid "B   " and resid 40   and name HD1%)
       4.600     4.600     1.400 peak  1249 spectrum    1 weight  0.11000E+01 volume  0.22953E-03 ppm1      3.712 ppm2      0.524 CV     1
  ASSI { 1249}
    (( segid "B   " and resid 67   and name HA  ))
    (  segid "A   " and resid 40   and name HD1%)
       4.500     4.500     1.500 peak  1249 spectrum    1 weight  0.11000E+01 volume  0.22953E-03 ppm1      3.712 ppm2      0.524 CV     1
  ASSI { 1250}
    (( segid "A   " and resid 67   and name HA  ))
    (  segid "B   " and resid 32   and name HB% )
       4.900     3.000     1.100 peak  1250 spectrum    1 weight  0.11000E+01 volume  0.20957E-03 ppm1      3.710 ppm2      0.453 CV     1
  ASSI { 1250}
    (( segid "B   " and resid 67   and name HA  ))
    (  segid "A   " and resid 32   and name HB% )
       4.900     3.000     1.100 peak  1250 spectrum    1 weight  0.11000E+01 volume  0.20957E-03 ppm1      3.710 ppm2      0.453 CV     1
  ASSI { 1251}
    (( segid "A   " and resid 67   and name HA  ))
    (  segid "B   " and resid 40   and name HD2%)
       4.600     4.600     1.400 peak  1251 spectrum    1 weight  0.11000E+01 volume  0.22159E-03 ppm1      3.712 ppm2      0.374 CV     1
  ASSI { 1251}
    (( segid "B   " and resid 67   and name HA  ))
    (  segid "A   " and resid 40   and name HD2%)
       4.600     4.600     1.400 peak  1251 spectrum    1 weight  0.11000E+01 volume  0.22159E-03 ppm1      3.712 ppm2      0.374 CV     1
  ASSI { 1255}
    (( segid "B   " and resid 67   and name HA  ))
    (( segid "A   " and resid 36   and name HA  ))
       4.300     2.400     1.700 peak  1255 spectrum    1 weight  0.11000E+01 volume  0.40086E-03 ppm1      3.722 ppm2      3.559 CV     1
  ASSI { 1255}
    (( segid "A   " and resid 67   and name HA  ))
    (( segid "B   " and resid 36   and name HA  ))
       4.400     2.400     1.600 peak  1255 spectrum    1 weight  0.11000E+01 volume  0.40086E-03 ppm1      3.722 ppm2      3.559 CV     1
  ASSI { 1380}
    (( segid "B   " and resid 10   and name HG11))
    (  segid "A   " and resid 40   and name HD1%)
       5.800     5.800     0.200 peak  1380 spectrum    1 weight  0.11000E+01 volume  0.40034E-03 ppm1      1.221 ppm2      0.526 CV     1
  ASSI { 1380}
    (( segid "A   " and resid 10   and name HG11))
    (  segid "B   " and resid 40   and name HD1%)
       5.800     5.800     0.200 peak  1380 spectrum    1 weight  0.11000E+01 volume  0.40034E-03 ppm1      1.221 ppm2      0.526 CV     1
  ASSI { 1381}
    (( segid "A   " and resid 10   and name HG12))
    (  segid "B   " and resid 40   and name HD1%)
       5.500     5.500     0.500 peak  1381 spectrum    1 weight  0.11000E+01 volume  0.36246E-03 ppm1      1.673 ppm2      0.524 CV     1
  ASSI { 1381}
    (( segid "B   " and resid 10   and name HG12))
    (  segid "A   " and resid 40   and name HD1%)
       5.500     5.500     0.500 peak  1381 spectrum    1 weight  0.11000E+01 volume  0.36246E-03 ppm1      1.673 ppm2      0.524 CV     1
  ASSI { 1394}
    (  segid "B   " and resid 10   and name HG2%)
    (( segid "A   " and resid 43   and name HA  ))
       5.200     3.400     0.800 peak  1394 spectrum    1 weight  0.11000E+01 volume  0.39540E-03 ppm1      0.588 ppm2      4.209 CV     1
  ASSI { 1394}
    (  segid "A   " and resid 10   and name HG2%)
    (( segid "B   " and resid 43   and name HA  ))
       5.200     3.400     0.800 peak  1394 spectrum    1 weight  0.11000E+01 volume  0.39540E-03 ppm1      0.588 ppm2      4.209 CV     1
  ASSI { 1398}
    (  segid "B   " and resid 10   and name HG2%)
    (( segid "A   " and resid 27   and name HG2 ))
       3.600     1.600     1.600 peak  1398 spectrum    1 weight  0.11000E+01 volume  0.32103E-03 ppm1      0.588 ppm2      2.643 CV     1
  ASSI { 1398}
    (  segid "A   " and resid 10   and name HG2%)
    (( segid "B   " and resid 27   and name HG2 ))
       5.400     3.700     0.600 peak  1398 spectrum    1 weight  0.11000E+01 volume  0.32103E-03 ppm1      0.588 ppm2      2.643 CV     1
  ASSI { 1642}
    (( segid "A   " and resid 27   and name HA  ))
    (  segid "B   " and resid 9    and name HD2%)
       3.200     1.300     1.300 peak  1642 spectrum    1 weight  0.11000E+01 volume  0.15286E-02 ppm1      4.096 ppm2      0.782 CV     1
  ASSI { 1642}
    (( segid "B   " and resid 27   and name HA  ))
    (  segid "A   " and resid 9    and name HD2%)
       2.800     2.800     3.200 peak  1642 spectrum    1 weight  0.11000E+01 volume  0.15286E-02 ppm1      4.096 ppm2      0.782 CV     1
  ASSI { 1646}
    (( segid "B   " and resid 27   and name HG2 ))
    (( segid "A   " and resid 6    and name HE2 ))
       3.200     1.300     1.300 peak  1646 spectrum    1 weight  0.11000E+01 volume  0.96846E-03 ppm1      2.633 ppm2      3.009 CV     1
  ASSI { 1646}
    (( segid "A   " and resid 27   and name HG2 ))
    (( segid "B   " and resid 6    and name HE2 ))
       3.200     1.300     1.300 peak  1646 spectrum    1 weight  0.11000E+01 volume  0.96846E-03 ppm1      2.633 ppm2      3.009 CV     1
  ASSI { 1647}
    (( segid "B   " and resid 27   and name HG2 ))
    (( segid "A   " and resid 6    and name HE1 ))
       3.100     1.200     1.200 peak  1647 spectrum    1 weight  0.11000E+01 volume  0.11480E-02 ppm1      2.633 ppm2      3.138 CV     1
  ASSI { 1647}
    (( segid "A   " and resid 27   and name HG2 ))
    (( segid "B   " and resid 6    and name HE1 ))
       3.100     1.200     1.200 peak  1647 spectrum    1 weight  0.11000E+01 volume  0.11480E-02 ppm1      2.633 ppm2      3.138 CV     1
  ASSI { 1690}
    (  segid "B   " and resid 32   and name HB% )
    (( segid "A   " and resid 70   and name HB2 ))
       5.100     3.300     0.900 peak  1690 spectrum    1 weight  0.11000E+01 volume  0.17966E-03 ppm1      0.440 ppm2      3.281 CV     1
  ASSI { 1690}
    (  segid "A   " and resid 32   and name HB% )
    (( segid "B   " and resid 70   and name HB2 ))
       5.100     3.300     0.900 peak  1690 spectrum    1 weight  0.11000E+01 volume  0.17966E-03 ppm1      0.440 ppm2      3.281 CV     1
  ASSI { 1691}
    (  segid "A   " and resid 32   and name HB% )
    (( segid "B   " and resid 70   and name HB1 ))
       4.400     2.400     1.600 peak  1691 spectrum    1 weight  0.11000E+01 volume  0.20336E-03 ppm1      0.447 ppm2      3.007 CV     1
  ASSI { 1691}
    (  segid "B   " and resid 32   and name HB% )
    (( segid "A   " and resid 70   and name HB1 ))
       4.400     2.400     1.600 peak  1691 spectrum    1 weight  0.11000E+01 volume  0.20336E-03 ppm1      0.447 ppm2      3.007 CV     1
  ASSI { 1694}
    (  segid "B   " and resid 32   and name HB% )
    (  segid "A   " and resid 67   and name HG2%)
       4.800     2.900     1.200 peak  1694 spectrum    1 weight  0.11000E+01 volume  0.24123E-03 ppm1      0.449 ppm2      1.075 CV     1
  ASSI { 1694}
    (  segid "A   " and resid 32   and name HB% )
    (  segid "B   " and resid 67   and name HG2%)
       4.800     2.900     1.200 peak  1694 spectrum    1 weight  0.11000E+01 volume  0.24123E-03 ppm1      0.449 ppm2      1.075 CV     1
  ASSI { 1766}
    (( segid "A   " and resid 16   and name HD2 ))
    (( segid "B   " and resid 20   and name HA  ))
       4.300     2.300     1.700 peak  1766 spectrum    1 weight  0.11000E+01 volume  0.88131E-03 ppm1      3.406 ppm2      4.124 CV     1
  ASSI { 1766}
    (( segid "B   " and resid 16   and name HD2 ))
    (( segid "A   " and resid 20   and name HA  ))
       4.300     2.300     1.700 peak  1766 spectrum    1 weight  0.11000E+01 volume  0.88131E-03 ppm1      3.406 ppm2      4.124 CV     1
  ASSI { 1772}
    (( segid "A   " and resid 16   and name HD2 ))
    (  segid "B   " and resid 19   and name HG2%)
       4.800     2.900     1.200 peak  1772 spectrum    1 weight  0.11000E+01 volume  0.34994E-03 ppm1      3.406 ppm2      1.158 CV     1
  ASSI { 1772}
    (( segid "B   " and resid 16   and name HD2 ))
    (  segid "A   " and resid 19   and name HG2%)
       3.500     1.600     1.600 peak  1772 spectrum    1 weight  0.11000E+01 volume  0.34994E-03 ppm1      3.406 ppm2      1.158 CV     1
  ASSI { 1784}
    (( segid "A   " and resid 6    and name HE1 ))
    (( segid "B   " and resid 27   and name HA  ))
       4.100     2.100     1.900 peak  1784 spectrum    1 weight  0.11000E+01 volume  0.58298E-03 ppm1      3.133 ppm2      4.108 CV     1
  ASSI { 1784}
    (( segid "B   " and resid 6    and name HE1 ))
    (( segid "A   " and resid 27   and name HA  ))
       4.100     2.100     1.900 peak  1784 spectrum    1 weight  0.11000E+01 volume  0.58298E-03 ppm1      3.133 ppm2      4.108 CV     1
  ASSI { 1785}
    (( segid "B   " and resid 6    and name HE2 ))
    (( segid "A   " and resid 27   and name HA  ))
       4.300     2.300     1.700 peak  1785 spectrum    1 weight  0.11000E+01 volume  0.48519E-03 ppm1      3.008 ppm2      4.114 CV     1
  ASSI { 1785}
    (( segid "A   " and resid 6    and name HE2 ))
    (( segid "B   " and resid 27   and name HA  ))
       4.300     2.400     1.700 peak  1785 spectrum    1 weight  0.11000E+01 volume  0.48519E-03 ppm1      3.008 ppm2      4.114 CV     1
  ASSI { 1790}
    (( segid "A   " and resid 6    and name HE1 ))
    (( segid "B   " and resid 28   and name HB2 ))
       4.300     2.300     1.700 peak  1790 spectrum    1 weight  0.11000E+01 volume  0.47023E-03 ppm1      3.133 ppm2      3.830 CV     1
  ASSI { 1790}
    (( segid "B   " and resid 6    and name HE1 ))
    (( segid "A   " and resid 28   and name HB2 ))
       3.400     3.400     2.600 peak  1790 spectrum    1 weight  0.11000E+01 volume  0.47023E-03 ppm1      3.133 ppm2      3.830 CV     1
  ASSI { 1791}
    (( segid "A   " and resid 6    and name HE1 ))
    (( segid "B   " and resid 28   and name HB1 ))
       4.200     2.200     1.800 peak  1791 spectrum    1 weight  0.11000E+01 volume  0.47377E-03 ppm1      3.133 ppm2      3.877 CV     1
  ASSI { 1791}
    (( segid "B   " and resid 6    and name HE1 ))
    (( segid "A   " and resid 28   and name HB1 ))
       3.900     3.900     2.100 peak  1791 spectrum    1 weight  0.11000E+01 volume  0.47377E-03 ppm1      3.133 ppm2      3.877 CV     1
  ASSI { 1824}
    (  segid "B   " and resid 40   and name HD2%)
    (  segid "A   " and resid 67   and name HG2%)
       3.400     3.400     2.600 peak  1824 spectrum    1 weight  0.11000E+01 volume  0.41673E-03 ppm1      0.379 ppm2      1.077 CV     1
  ASSI { 1824}
    (  segid "A   " and resid 40   and name HD2%)
    (  segid "B   " and resid 67   and name HG2%)
       4.300     4.300     1.700 peak  1824 spectrum    1 weight  0.11000E+01 volume  0.41673E-03 ppm1      0.379 ppm2      1.077 CV     1
  ASSI { 1826}
    (  segid "A   " and resid 40   and name HD2%)
    (  segid "B   " and resid 10   and name HG2%)
       4.600     4.600     1.400 peak  1826 spectrum    1 weight  0.11000E+01 volume  0.65506E-03 ppm1      0.379 ppm2      0.588 CV     1
  ASSI { 1826}
    (  segid "B   " and resid 40   and name HD2%)
    (  segid "A   " and resid 10   and name HG2%)
       4.600     4.600     1.400 peak  1826 spectrum    1 weight  0.11000E+01 volume  0.65506E-03 ppm1      0.379 ppm2      0.588 CV     1
  ASSI { 1859}
    (( segid "B   " and resid 43   and name HB1 ))
    (  segid "A   " and resid 57   and name HE% )
       4.800     2.900     1.200 peak  1859 spectrum    1 weight  0.11000E+01 volume  0.54467E-03 ppm1      1.403 ppm2      1.998 CV     1
  ASSI { 1859}
    (( segid "A   " and resid 43   and name HB1 ))
    (  segid "B   " and resid 57   and name HE% )
       4.800     2.900     1.200 peak  1859 spectrum    1 weight  0.11000E+01 volume  0.54467E-03 ppm1      1.403 ppm2      1.998 CV     1
  ASSI { 1860}
    (( segid "A   " and resid 43   and name HB2 ))
    (  segid "B   " and resid 57   and name HE% )
       4.300     2.300     1.700 peak  1860 spectrum    1 weight  0.11000E+01 volume  0.34858E-03 ppm1      2.257 ppm2      1.999 CV     1
  ASSI { 1860}
    (( segid "B   " and resid 43   and name HB2 ))
    (  segid "A   " and resid 57   and name HE% )
       4.300     2.300     1.700 peak  1860 spectrum    1 weight  0.11000E+01 volume  0.34858E-03 ppm1      2.257 ppm2      1.999 CV     1
  ASSI { 1892}
    (( segid "A   " and resid 46   and name HA  ))
    (  segid "B   " and resid 57   and name HE% )
       3.600     1.700     1.700 peak  1892 spectrum    1 weight  0.11000E+01 volume  0.21240E-02 ppm1      4.093 ppm2      1.999 CV     1
  ASSI { 1892}
    (( segid "B   " and resid 46   and name HA  ))
    (  segid "A   " and resid 57   and name HE% )
       3.600     1.700     1.700 peak  1892 spectrum    1 weight  0.11000E+01 volume  0.21240E-02 ppm1      4.093 ppm2      1.999 CV     1
  ASSI { 1911}
    (( segid "A   " and resid 46   and name HB1 ))
    (( segid "B   " and resid 57   and name HB1 ))
       5.000     3.200     1.000 peak  1911 spectrum    1 weight  0.11000E+01 volume  0.33798E-03 ppm1      3.107 ppm2      2.285 CV     1
  ASSI { 1911}
    (( segid "B   " and resid 46   and name HB1 ))
    (( segid "A   " and resid 57   and name HB1 ))
       5.000     3.100     1.000 peak  1911 spectrum    1 weight  0.11000E+01 volume  0.33798E-03 ppm1      3.107 ppm2      2.285 CV     1
  ASSI { 1920}
    (( segid "A   " and resid 46   and name HB1 ))
    (  segid "B   " and resid 54   and name HG2%)
       4.400     2.400     1.600 peak  1920 spectrum    1 weight  0.11000E+01 volume  0.28152E-03 ppm1      3.098 ppm2      0.893 CV     1
  ASSI { 1920}
    (( segid "B   " and resid 46   and name HB1 ))
    (  segid "A   " and resid 54   and name HG2%)
       4.400     2.400     1.600 peak  1920 spectrum    1 weight  0.11000E+01 volume  0.28152E-03 ppm1      3.098 ppm2      0.893 CV     1
  ASSI { 2061}
    (( segid "B   " and resid 57   and name HB2 ))
    (( segid "A   " and resid 46   and name HB1 ))
       4.300     2.300     1.700 peak  2061 spectrum    1 weight  0.11000E+01 volume  0.30564E-03 ppm1      2.097 ppm2      3.110 CV     1
  ASSI { 2061}
    (( segid "A   " and resid 57   and name HB2 ))
    (( segid "B   " and resid 46   and name HB1 ))
       4.300     2.300     1.700 peak  2061 spectrum    1 weight  0.11000E+01 volume  0.30564E-03 ppm1      2.097 ppm2      3.110 CV     1
  ASSI { 2065}
    (( segid "B   " and resid 57   and name HG1 ))
    (( segid "A   " and resid 46   and name HB1 ))
       4.400     2.500     1.600 peak  2065 spectrum    1 weight  0.11000E+01 volume  0.62209E-03 ppm1      2.418 ppm2      3.112 CV     1
  ASSI { 2065}
    (( segid "A   " and resid 57   and name HG1 ))
    (( segid "B   " and resid 46   and name HB1 ))
       4.400     2.500     1.600 peak  2065 spectrum    1 weight  0.11000E+01 volume  0.62209E-03 ppm1      2.418 ppm2      3.112 CV     1
  ASSI { 2066}
    (( segid "B   " and resid 57   and name HG2 ))
    (( segid "A   " and resid 46   and name HB1 ))
       3.300     1.400     1.400 peak  2066 spectrum    1 weight  0.11000E+01 volume  0.10208E-02 ppm1      2.551 ppm2      3.110 CV     1
  ASSI { 2066}
    (( segid "A   " and resid 57   and name HG2 ))
    (( segid "B   " and resid 46   and name HB1 ))
       3.300     1.400     1.400 peak  2066 spectrum    1 weight  0.11000E+01 volume  0.10208E-02 ppm1      2.551 ppm2      3.110 CV     1
  ASSI { 2075}
    (  segid "A   " and resid 57   and name HE% )
    (( segid "B   " and resid 43   and name HA  ))
       2.600     0.900     0.900 peak  2075 spectrum    1 weight  0.11000E+01 volume  0.35477E-02 ppm1      2.007 ppm2      4.203 CV     1
  ASSI { 2075}
    (  segid "B   " and resid 57   and name HE% )
    (( segid "A   " and resid 43   and name HA  ))
       2.600     0.900     0.900 peak  2075 spectrum    1 weight  0.11000E+01 volume  0.35477E-02 ppm1      2.007 ppm2      4.203 CV     1
  ASSI { 2108}
    (  segid "A   " and resid 61   and name HD1%)
    (  segid "B   " and resid 40   and name HD1%)
       2.600     2.600     3.400 peak  2108 spectrum    1 weight  0.11000E+01 volume  0.66804E-02 ppm1      0.751 ppm2      0.526 CV     1
  ASSI { 2108}
    (  segid "B   " and resid 61   and name HD1%)
    (  segid "A   " and resid 40   and name HD1%)
       2.600     2.600     3.400 peak  2108 spectrum    1 weight  0.11000E+01 volume  0.66804E-02 ppm1      0.751 ppm2      0.526 CV     1
  ASSI { 2114}
    (  segid "B   " and resid 61   and name HD1%)
    (( segid "A   " and resid 39   and name HB1 ))
       2.700     2.700     3.300 peak  2114 spectrum    1 weight  0.11000E+01 volume  0.40341E-02 ppm1      0.755 ppm2      2.385 CV     1
  ASSI { 2114}
    (  segid "A   " and resid 61   and name HD1%)
    (( segid "B   " and resid 39   and name HB1 ))
       2.700     2.700     3.300 peak  2114 spectrum    1 weight  0.11000E+01 volume  0.40341E-02 ppm1      0.755 ppm2      2.385 CV     1
  ASSI { 2115}
    (  segid "A   " and resid 61   and name HD1%)
    (( segid "B   " and resid 39   and name HB2 ))
       3.100     3.100     2.900 peak  2115 spectrum    1 weight  0.11000E+01 volume  0.41241E-02 ppm1      0.755 ppm2      2.568 CV     1
  ASSI { 2115}
    (  segid "B   " and resid 61   and name HD1%)
    (( segid "A   " and resid 39   and name HB2 ))
       3.100     3.100     2.900 peak  2115 spectrum    1 weight  0.11000E+01 volume  0.41241E-02 ppm1      0.755 ppm2      2.568 CV     1
  ASSI { 2126}
    (( segid "A   " and resid 61   and name HB1 ))
    (  segid "B   " and resid 40   and name HD1%)
       5.100     5.100     0.900 peak  2126 spectrum    1 weight  0.11000E+01 volume  0.12983E-03 ppm1      1.284 ppm2      0.524 CV     1
  ASSI { 2126}
    (( segid "B   " and resid 61   and name HB1 ))
    (  segid "A   " and resid 40   and name HD1%)
       5.100     5.100     0.900 peak  2126 spectrum    1 weight  0.11000E+01 volume  0.12983E-03 ppm1      1.284 ppm2      0.524 CV     1
  ASSI { 2127}
    (( segid "B   " and resid 61   and name HB2 ))
    (  segid "A   " and resid 40   and name HD1%)
       5.600     5.600     0.400 peak  2127 spectrum    1 weight  0.11000E+01 volume  0.13494E-03 ppm1      1.965 ppm2      0.527 CV     1
  ASSI { 2127}
    (( segid "A   " and resid 61   and name HB2 ))
    (  segid "B   " and resid 40   and name HD1%)
       5.600     5.600     0.400 peak  2127 spectrum    1 weight  0.11000E+01 volume  0.13494E-03 ppm1      1.965 ppm2      0.527 CV     1
  ASSI { 2205}
    (( segid "B   " and resid 66   and name HB1 ))
    (  segid "A   " and resid 36   and name HG2%)
       4.100     2.100     1.900 peak  2205 spectrum    1 weight  0.11000E+01 volume  0.38344E-03 ppm1      3.676 ppm2      0.697 CV     1
  ASSI { 2205}
    (( segid "A   " and resid 66   and name HB1 ))
    (  segid "B   " and resid 36   and name HG2%)
       4.100     2.100     1.900 peak  2205 spectrum    1 weight  0.11000E+01 volume  0.38344E-03 ppm1      3.676 ppm2      0.697 CV     1
  ASSI { 2217}
    (  segid "A   " and resid 67   and name HG2%)
    (  segid "B   " and resid 40   and name HD1%)
       3.800     3.800     2.200 peak  2217 spectrum    1 weight  0.11000E+01 volume  0.87961E-03 ppm1      1.066 ppm2      0.528 CV     1
  ASSI { 2217}
    (  segid "B   " and resid 67   and name HG2%)
    (  segid "A   " and resid 40   and name HD1%)
       3.800     3.800     2.200 peak  2217 spectrum    1 weight  0.11000E+01 volume  0.87961E-03 ppm1      1.066 ppm2      0.528 CV     1
  ASSI { 2220}
    (  segid "B   " and resid 61   and name HD2%)
    (( segid "A   " and resid 39   and name HB2 ))
       3.500     3.500     2.500 peak  2220 spectrum    1 weight  0.11000E+01 volume  0.18180E-02 ppm1      0.815 ppm2      2.570 CV     1
  ASSI { 2220}
    (  segid "A   " and resid 61   and name HD2%)
    (( segid "B   " and resid 39   and name HB2 ))
       3.500     3.500     2.500 peak  2220 spectrum    1 weight  0.11000E+01 volume  0.18180E-02 ppm1      0.815 ppm2      2.570 CV     1
  ASSI { 2245}
    (( segid "B   " and resid 70   and name HA  ))
    (  segid "A   " and resid 36   and name HG2%)
       3.800     1.800     1.800 peak  2245 spectrum    1 weight  0.11000E+01 volume  0.10737E-02 ppm1      4.260 ppm2      0.697 CV     1
  ASSI { 2245}
    (( segid "A   " and resid 70   and name HA  ))
    (  segid "B   " and resid 36   and name HG2%)
       3.800     1.800     1.800 peak  2245 spectrum    1 weight  0.11000E+01 volume  0.10737E-02 ppm1      4.260 ppm2      0.697 CV     1
  ASSI { 2283}
    (( segid "B   " and resid 71   and name HA  ))
    (  segid "A   " and resid 27   and name HE% )
       4.100     4.100     1.900 peak  2283 spectrum    1 weight  0.11000E+01 volume  0.80578E-03 ppm1      3.592 ppm2      2.067 CV     1
  ASSI { 2283}
    (( segid "A   " and resid 71   and name HA  ))
    (  segid "B   " and resid 27   and name HE% )
       4.100     4.100     1.900 peak  2283 spectrum    1 weight  0.11000E+01 volume  0.80578E-03 ppm1      3.592 ppm2      2.067 CV     1
  ASSI { 2294}
    (( segid "B   " and resid 71   and name HA  ))
    (  segid "A   " and resid 40   and name HD1%)
       5.600     5.600     0.400 peak  2294 spectrum    1 weight  0.11000E+01 volume  0.18145E-03 ppm1      3.576 ppm2      0.524 CV     1
  ASSI { 2294}
    (( segid "A   " and resid 71   and name HA  ))
    (  segid "B   " and resid 40   and name HD1%)
       5.600     5.600     0.400 peak  2294 spectrum    1 weight  0.11000E+01 volume  0.18145E-03 ppm1      3.576 ppm2      0.524 CV     1
  ASSI { 2310}
    (( segid "B   " and resid 71   and name HG  ))
    (  segid "A   " and resid 40   and name HD2%)
       3.800     3.800     2.200 peak  2310 spectrum    1 weight  0.11000E+01 volume  0.87153E-03 ppm1      0.713 ppm2      0.371 CV     1
  ASSI { 2310}
    (( segid "A   " and resid 71   and name HG  ))
    (  segid "B   " and resid 40   and name HD2%)
       3.800     3.800     2.200 peak  2310 spectrum    1 weight  0.11000E+01 volume  0.87153E-03 ppm1      0.713 ppm2      0.371 CV     1
  ASSI { 2311}
    (( segid "B   " and resid 71   and name HG  ))
    (  segid "A   " and resid 40   and name HD1%)
       3.200     3.200     2.800 peak  2311 spectrum    1 weight  0.11000E+01 volume  0.21941E-02 ppm1      0.713 ppm2      0.527 CV     1
  ASSI { 2311}
    (( segid "A   " and resid 71   and name HG  ))
    (  segid "B   " and resid 40   and name HD1%)
       3.200     3.200     2.800 peak  2311 spectrum    1 weight  0.11000E+01 volume  0.21941E-02 ppm1      0.713 ppm2      0.527 CV     1
  ASSI { 2326}
    (( segid "B   " and resid 70   and name HA  ))
    (  segid "A   " and resid 32   and name HB% )
       5.100     3.300     0.900 peak  2326 spectrum    1 weight  0.11000E+01 volume  0.20942E-03 ppm1      4.253 ppm2      0.449 CV     1
  ASSI { 2327}
    (( segid "B   " and resid 70   and name HA  ))
    (  segid "A   " and resid 40   and name HD2%)
       5.100     5.100     0.900 peak  2327 spectrum    1 weight  0.11000E+01 volume  0.16965E-03 ppm1      4.253 ppm2      0.373 CV     1
  ASSI { 2327}
    (( segid "A   " and resid 70   and name HA  ))
    (  segid "B   " and resid 40   and name HD2%)
       5.200     5.200     0.800 peak  2327 spectrum    1 weight  0.11000E+01 volume  0.16965E-03 ppm1      4.253 ppm2      0.373 CV     1
  ASSI { 2348}
    (  segid "B   " and resid 10   and name HD1%)
    (  segid "A   " and resid 40   and name HD1%)
       4.300     4.300     1.700 peak  2348 spectrum    1 weight  0.11000E+01 volume  0.13189E-02 ppm1      0.772 ppm2      0.526 CV     1
  ASSI { 2348}
    (  segid "A   " and resid 10   and name HD1%)
    (  segid "B   " and resid 40   and name HD1%)
       4.300     4.300     1.700 peak  2348 spectrum    1 weight  0.11000E+01 volume  0.13189E-02 ppm1      0.772 ppm2      0.526 CV     1
  ASSI { 2369}
    (( segid "A   " and resid 70   and name HB2 ))
    (( segid "B   " and resid 32   and name HA  ))
       5.900     4.400     0.100 peak  2369 spectrum    1 weight  0.11000E+01 volume  0.12931E-03 ppm1      3.278 ppm2      3.866 CV     1
  ASSI { 2369}
    (( segid "B   " and resid 70   and name HB2 ))
    (( segid "A   " and resid 32   and name HA  ))
       5.900     4.300     0.100 peak  2369 spectrum    1 weight  0.11000E+01 volume  0.12931E-03 ppm1      3.278 ppm2      3.866 CV     1
  ASSI { 2370}
    (( segid "B   " and resid 70   and name HB1 ))
    (( segid "A   " and resid 32   and name HA  ))
       5.900     4.300     0.100 peak  2370 spectrum    1 weight  0.11000E+01 volume  0.82745E-04 ppm1      3.008 ppm2      3.870 CV     1
  ASSI { 2370}
    (( segid "A   " and resid 70   and name HB1 ))
    (( segid "B   " and resid 32   and name HA  ))
       5.900     4.300     0.100 peak  2370 spectrum    1 weight  0.11000E+01 volume  0.82745E-04 ppm1      3.008 ppm2      3.870 CV     1
  ASSI { 2413}
    (( segid "B   " and resid 6    and name HE2 ))
    (( segid "A   " and resid 29   and name HA  ))
       4.400     2.500     1.600 peak  2413 spectrum    1 weight  0.11000E+01 volume  0.15585E-03 ppm1      3.008 ppm2      5.471 CV     1
  ASSI { 2413}
    (( segid "A   " and resid 6    and name HE2 ))
    (( segid "B   " and resid 29   and name HA  ))
       4.500     2.500     1.500 peak  2413 spectrum    1 weight  0.11000E+01 volume  0.15585E-03 ppm1      3.008 ppm2      5.471 CV     1
  ASSI { 2414}
    (( segid "A   " and resid 6    and name HE1 ))
    (( segid "B   " and resid 29   and name HA  ))
       4.700     2.700     1.300 peak  2414 spectrum    1 weight  0.11000E+01 volume  0.15827E-03 ppm1      3.133 ppm2      5.471 CV     1
  ASSI { 2414}
    (( segid "B   " and resid 6    and name HE1 ))
    (( segid "A   " and resid 29   and name HA  ))
       4.700     2.700     1.300 peak  2414 spectrum    1 weight  0.11000E+01 volume  0.15827E-03 ppm1      3.133 ppm2      5.471 CV     1
  ASSI { 2418}
    (( segid "A   " and resid 6    and name HE1 ))
    (( segid "B   " and resid 28   and name HA  ))
       5.300     3.500     0.700 peak  2418 spectrum    1 weight  0.11000E+01 volume  0.14822E-03 ppm1      3.133 ppm2      4.528 CV     1
  ASSI { 2418}
    (( segid "B   " and resid 6    and name HE1 ))
    (( segid "A   " and resid 28   and name HA  ))
       4.100     2.100     1.900 peak  2418 spectrum    1 weight  0.11000E+01 volume  0.14822E-03 ppm1      3.133 ppm2      4.528 CV     1
  ASSI { 2419}
    (( segid "B   " and resid 27   and name HB1 ))
    (( segid "A   " and resid 6    and name HE1 ))
       4.600     2.700     1.400 peak  2419 spectrum    1 weight  0.11000E+01 volume  0.44174E-03 ppm1      2.211 ppm2      3.138 CV     1
  ASSI { 2419}
    (( segid "A   " and resid 27   and name HB1 ))
    (( segid "B   " and resid 6    and name HE1 ))
       4.600     2.700     1.400 peak  2419 spectrum    1 weight  0.11000E+01 volume  0.44174E-03 ppm1      2.211 ppm2      3.138 CV     1
  ASSI { 2423}
    (( segid "A   " and resid 6    and name HA  ))
    (( segid "B   " and resid 27   and name HG2 ))
       5.100     3.200     0.900 peak  2423 spectrum    1 weight  0.11000E+01 volume  0.32229E-03 ppm1      3.960 ppm2      2.645 CV     1
  ASSI { 2423}
    (( segid "B   " and resid 6    and name HA  ))
    (( segid "A   " and resid 27   and name HG2 ))
       5.100     3.200     0.900 peak  2423 spectrum    1 weight  0.11000E+01 volume  0.32229E-03 ppm1      3.960 ppm2      2.645 CV     1
  ASSI { 2424}
    (( segid "B   " and resid 6    and name HA  ))
    (( segid "A   " and resid 27   and name HG1 ))
       4.200     2.300     1.800 peak  2424 spectrum    1 weight  0.11000E+01 volume  0.28753E-03 ppm1      3.954 ppm2      2.570 CV     1
  ASSI { 2424}
    (( segid "A   " and resid 6    and name HA  ))
    (( segid "B   " and resid 27   and name HG1 ))
       4.300     2.300     1.700 peak  2424 spectrum    1 weight  0.11000E+01 volume  0.28753E-03 ppm1      3.954 ppm2      2.570 CV     1
  ASSI { 2426}
    (( segid "B   " and resid 6    and name HA  ))
    (  segid "A   " and resid 27   and name HE% )
       3.300     1.300     1.300 peak  2426 spectrum    1 weight  0.11000E+01 volume  0.20231E-02 ppm1      3.968 ppm2      2.060 CV     1
  ASSI { 2426}
    (( segid "A   " and resid 6    and name HA  ))
    (  segid "B   " and resid 27   and name HE% )
       3.300     1.300     1.300 peak  2426 spectrum    1 weight  0.11000E+01 volume  0.20231E-02 ppm1      3.968 ppm2      2.060 CV     1
  ASSI { 2482}
    (( segid "A   " and resid 27   and name HG1 ))
    (( segid "B   " and resid 6    and name HD1 ))
       4.300     2.300     1.700 peak  2482 spectrum    1 weight  0.11000E+01 volume  0.76339E-03 ppm1      2.564 ppm2      1.782 CV     1
  ASSI { 2482}
    (( segid "B   " and resid 27   and name HG1 ))
    (( segid "A   " and resid 6    and name HD1 ))
       4.200     2.200     1.800 peak  2482 spectrum    1 weight  0.11000E+01 volume  0.76339E-03 ppm1      2.564 ppm2      1.782 CV     1
  ASSI { 2483}
    (( segid "B   " and resid 27   and name HG2 ))
    (( segid "A   " and resid 6    and name HD1 ))
       4.100     2.100     1.900 peak  2483 spectrum    1 weight  0.11000E+01 volume  0.10430E-02 ppm1      2.644 ppm2      1.782 CV     1
  ASSI { 2483}
    (( segid "A   " and resid 27   and name HG2 ))
    (( segid "B   " and resid 6    and name HD1 ))
       4.200     2.200     1.800 peak  2483 spectrum    1 weight  0.11000E+01 volume  0.10430E-02 ppm1      2.644 ppm2      1.782 CV     1
  ASSI { 2486}
    (( segid "B   " and resid 27   and name HG2 ))
    (( segid "A   " and resid 71   and name HA  ))
       5.700     4.100     0.300 peak  2486 spectrum    1 weight  0.11000E+01 volume  0.14036E-03 ppm1      2.646 ppm2      3.582 CV     1
  ASSI { 2486}
    (( segid "A   " and resid 27   and name HG2 ))
    (( segid "B   " and resid 71   and name HA  ))
       5.800     4.200     0.200 peak  2486 spectrum    1 weight  0.11000E+01 volume  0.14036E-03 ppm1      2.646 ppm2      3.582 CV     1
  ASSI { 2487}
    (( segid "A   " and resid 27   and name HG1 ))
    (( segid "B   " and resid 71   and name HA  ))
       5.700     4.000     0.300 peak  2487 spectrum    1 weight  0.11000E+01 volume  0.16006E-03 ppm1      2.557 ppm2      3.588 CV     1
  ASSI { 2487}
    (( segid "B   " and resid 27   and name HG1 ))
    (( segid "A   " and resid 71   and name HA  ))
       5.700     4.000     0.300 peak  2487 spectrum    1 weight  0.11000E+01 volume  0.16006E-03 ppm1      2.557 ppm2      3.588 CV     1
  ASSI { 2488}
    (( segid "B   " and resid 27   and name HG1 ))
    (  segid "A   " and resid 10   and name HG2%)
       5.200     3.400     0.800 peak  2488 spectrum    1 weight  0.11000E+01 volume  0.25076E-03 ppm1      2.574 ppm2      0.590 CV     1
  ASSI { 2488}
    (( segid "A   " and resid 27   and name HG1 ))
    (  segid "B   " and resid 10   and name HG2%)
       5.200     3.400     0.800 peak  2488 spectrum    1 weight  0.11000E+01 volume  0.25076E-03 ppm1      2.574 ppm2      0.590 CV     1
  ASSI { 2492}
    (  segid "B   " and resid 27   and name HE% )
    (( segid "A   " and resid 6    and name HE2 ))
       3.200     1.300     1.300 peak  2492 spectrum    1 weight  0.11000E+01 volume  0.18161E-02 ppm1      2.048 ppm2      3.013 CV     1
  ASSI { 2499}
    (  segid "A   " and resid 57   and name HE% )
    (  segid "B   " and resid 43   and name HD1%)
       2.500     0.800     0.800 peak  2499 spectrum    1 weight  0.11000E+01 volume  0.14430E-01 ppm1      1.993 ppm2      0.775 CV     1
  ASSI { 2499}
    (  segid "B   " and resid 57   and name HE% )
    (  segid "A   " and resid 43   and name HD1%)
       2.500     0.800     0.800 peak  2499 spectrum    1 weight  0.11000E+01 volume  0.14430E-01 ppm1      1.993 ppm2      0.775 CV     1
  ASSI { 2500}
    (  segid "B   " and resid 57   and name HE% )
    (( segid "A   " and resid 39   and name HA  ))
       3.800     1.800     1.800 peak  2500 spectrum    1 weight  0.11000E+01 volume  0.14002E-02 ppm1      2.007 ppm2      4.433 CV     1
  ASSI { 2500}
    (  segid "A   " and resid 57   and name HE% )
    (( segid "B   " and resid 39   and name HA  ))
       3.800     1.800     1.800 peak  2500 spectrum    1 weight  0.11000E+01 volume  0.14002E-02 ppm1      2.007 ppm2      4.433 CV     1
  ASSI { 2501}
    (  segid "B   " and resid 57   and name HE% )
    (( segid "A   " and resid 42   and name HA  ))
       3.700     1.700     1.700 peak  2501 spectrum    1 weight  0.11000E+01 volume  0.16294E-02 ppm1      1.997 ppm2      4.563 CV     1
  ASSI { 2501}
    (  segid "A   " and resid 57   and name HE% )
    (( segid "B   " and resid 42   and name HA  ))
       3.700     1.700     1.700 peak  2501 spectrum    1 weight  0.11000E+01 volume  0.16294E-02 ppm1      1.997 ppm2      4.563 CV     1
  ASSI { 2538}
    (( segid "A   " and resid 6    and name HG1 ))
    (( segid "B   " and resid 27   and name HG2 ))
       5.400     3.600     0.600 peak  2538 spectrum    1 weight  0.11000E+01 volume  0.30254E-03 ppm1      1.366 ppm2      2.645 CV     1
  ASSI { 2539}
    (( segid "A   " and resid 6    and name HG1 ))
    (( segid "B   " and resid 27   and name HG1 ))
       4.700     2.800     1.300 peak  2539 spectrum    1 weight  0.11000E+01 volume  0.42462E-03 ppm1      1.361 ppm2      2.562 CV     1
  ASSI { 2630}
    (( segid "A   " and resid 20   and name HA  ))
    (( segid "B   " and resid 16   and name HD1 ))
       3.200     1.300     1.300 peak  2630 spectrum    1 weight  0.11000E+01 volume  0.70437E-03 ppm1      4.135 ppm2      3.104 CV     1
  ASSI { 2630}
    (( segid "B   " and resid 20   and name HA  ))
    (( segid "A   " and resid 16   and name HD1 ))
       3.200     1.300     1.300 peak  2630 spectrum    1 weight  0.11000E+01 volume  0.70437E-03 ppm1      4.135 ppm2      3.104 CV     1
  ASSI { 2654}
    (( segid "B   " and resid 10   and name HA  ))
    (  segid "A   " and resid 40   and name HD1%)
       6.000     6.000     0.000 peak  2654 spectrum    1 weight  0.11000E+01 volume  0.14511E-03 ppm1      3.899 ppm2      0.526 CV     1
  ASSI { 2654}
    (( segid "A   " and resid 10   and name HA  ))
    (  segid "B   " and resid 40   and name HD1%)
       6.000     6.000     0.000 peak  2654 spectrum    1 weight  0.11000E+01 volume  0.14511E-03 ppm1      3.899 ppm2      0.526 CV     1
  ASSI { 2693}
    (( segid "A   " and resid 57   and name HG1 ))
    (  segid "B   " and resid 43   and name HD1%)
       2.300     0.700     0.700 peak  2693 spectrum    1 weight  0.11000E+01 volume  0.51454E-02 ppm1      2.424 ppm2      0.772 CV     1
  ASSI { 2693}
    (( segid "B   " and resid 57   and name HG1 ))
    (  segid "A   " and resid 43   and name HD1%)
       2.300     0.700     0.700 peak  2693 spectrum    1 weight  0.11000E+01 volume  0.51454E-02 ppm1      2.424 ppm2      0.772 CV     1
  ASSI { 2708}
    (( segid "A   " and resid 46   and name HA  ))
    (( segid "B   " and resid 57   and name HG2 ))
       5.100     3.200     0.900 peak  2708 spectrum    1 weight  0.11000E+01 volume  0.23965E-03 ppm1      4.093 ppm2      2.568 CV     1
  ASSI { 2714}
    (  segid "B   " and resid 9    and name HD1%)
    (  segid "A   " and resid 24   and name HB% )
       3.300     3.300     2.700 peak  2714 spectrum    1 weight  0.11000E+01 volume  0.39669E-02 ppm1      0.713 ppm2      1.280 CV     1
  ASSI { 2714}
    (  segid "A   " and resid 9    and name HD1%)
    (  segid "B   " and resid 24   and name HB% )
       3.300     3.300     2.700 peak  2714 spectrum    1 weight  0.11000E+01 volume  0.39669E-02 ppm1      0.713 ppm2      1.280 CV     1
  ASSI { 2724}
    (  segid "A   " and resid 61   and name HD2%)
    (  segid "B   " and resid 40   and name HD1%)
       2.700     2.700     3.300 peak  2724 spectrum    1 weight  0.11000E+01 volume  0.41882E-02 ppm1      0.797 ppm2      0.527 CV     1
  ASSI { 2724}
    (  segid "B   " and resid 61   and name HD2%)
    (  segid "A   " and resid 40   and name HD1%)
       2.700     2.700     3.300 peak  2724 spectrum    1 weight  0.11000E+01 volume  0.41882E-02 ppm1      0.797 ppm2      0.527 CV     1
  ASSI { 2735}
    (( segid "A   " and resid 28   and name HB1 ))
    (( segid "B   " and resid 6    and name HE2 ))
       5.000     3.100     1.000 peak  2735 spectrum    1 weight  0.11000E+01 volume  0.15554E-03 ppm1      3.858 ppm2      3.011 CV     1
  ASSI { 2742}
    (( segid "A   " and resid 27   and name HA  ))
    (  segid "B   " and resid 9    and name HD1%)
       4.100     2.100     1.900 peak  2742 spectrum    1 weight  0.11000E+01 volume  0.53976E-03 ppm1      4.093 ppm2      0.731 CV     1
  ASSI { 2742}
    (( segid "B   " and resid 27   and name HA  ))
    (  segid "A   " and resid 9    and name HD1%)
       3.300     3.300     2.700 peak  2742 spectrum    1 weight  0.11000E+01 volume  0.53976E-03 ppm1      4.093 ppm2      0.731 CV     1
  ASSI { 1537}
    (  segid "B   " and resid 17   and name HD1%)
    (( segid "B   " and resid 51   and name HG1 ))
       3.500     1.600     1.600 peak  1537 spectrum    1 weight  0.11000E+01 volume  0.18819E-02 ppm1      0.584 ppm2      1.495 CV     1
  OR { 1537}
    (  segid "B   " and resid 17   and name HD1%)
    (( segid "B   " and resid 51   and name HD1 ))
  ASSI { 1537}
    (  segid "A   " and resid 17   and name HD1%)
    (( segid "A   " and resid 51   and name HG1 ))
       3.500     1.600     1.600 peak  1537 spectrum    1 weight  0.11000E+01 volume  0.18819E-02 ppm1      0.584 ppm2      1.495 CV     1
  OR { 1537}
    (  segid "A   " and resid 17   and name HD1%)
    (( segid "A   " and resid 51   and name HD1 ))
  ASSI {   68}
    (  segid "A   " and resid 50   and name HB% )
    (  segid "B   " and resid 54   and name HG2%)
       2.300     0.700     0.700 peak    68 spectrum    1 weight  0.11000E+01 volume  0.79620E-02 ppm1      1.331 ppm2      0.903 CV     1
  ASSI {   68}
    (  segid "B   " and resid 50   and name HB% )
    (  segid "A   " and resid 54   and name HG2%)
       2.300     0.700     0.700 peak    68 spectrum    1 weight  0.11000E+01 volume  0.79620E-02 ppm1      1.331 ppm2      0.903 CV     1
  ASSI {  182}
    (  segid "B   " and resid 53   and name HG2%)
    (( segid "B   " and resid 49   and name HE1 ))
       3.100     1.200     1.200 peak   182 spectrum    1 weight  0.11000E+01 volume  0.34253E-02 ppm1      1.231 ppm2      2.880 CV     1
  ASSI {  182}
    (  segid "A   " and resid 53   and name HG2%)
    (( segid "A   " and resid 49   and name HE1 ))
       3.200     1.200     1.200 peak   182 spectrum    1 weight  0.11000E+01 volume  0.34253E-02 ppm1      1.231 ppm2      2.880 CV     1
  ASSI {  796}
    (( segid "B   " and resid 17   and name HG12))
    (  segid "B   " and resid 21   and name HG1%)
       3.200     3.200     2.800 peak   796 spectrum    1 weight  0.11000E+01 volume  0.18534E-02 ppm1      1.431 ppm2      0.886 CV     1
  ASSI {  964}
    (( segid "B   " and resid 14   and name HD1 ))
    (  segid "B   " and resid 58   and name HG2%)
       3.300     1.400     1.400 peak   964 spectrum    1 weight  0.11000E+01 volume  0.75810E-03 ppm1      3.730 ppm2      0.999 CV     1
  OR {  964}
    (( segid "B   " and resid 14   and name HD2 ))
    (  segid "B   " and resid 58   and name HG2%)
  ASSI {  964}
    (( segid "A   " and resid 14   and name HD1 ))
    (  segid "A   " and resid 58   and name HG2%)
       3.300     1.400     1.400 peak   964 spectrum    1 weight  0.11000E+01 volume  0.75810E-03 ppm1      3.730 ppm2      0.999 CV     1
  OR {  964}
    (( segid "A   " and resid 14   and name HD2 ))
    (  segid "A   " and resid 58   and name HG2%)
  ASSI { 1514}
    (( segid "B   " and resid 17   and name HG11))
    (( segid "B   " and resid 20   and name HA  ))
       4.900     3.000     1.100 peak  1514 spectrum    1 weight  0.11000E+01 volume  0.32266E-03 ppm1      1.131 ppm2      4.128 CV     1
  ASSI { 1529}
    (  segid "B   " and resid 17   and name HD1%)
    (( segid "A   " and resid 16   and name HD1 ))
       5.000     3.100     1.000 peak  1529 spectrum    1 weight  0.11000E+01 volume  0.40236E-03 ppm1      0.588 ppm2      3.104 CV     1
  OR { 1529}
    (  segid "B   " and resid 17   and name HD1%)
    (( segid "A   " and resid 16   and name HD1 ))
  ASSI { 1953}
    (  segid "A   " and resid 50   and name HB% )
    (  segid "B   " and resid 54   and name HG1%)
       3.600     1.600     1.600 peak  1953 spectrum    1 weight  0.11000E+01 volume  0.17259E-02 ppm1      1.322 ppm2      0.682 CV     1
  ASSI { 2043}
    (  segid "A   " and resid 54   and name HG1%)
    (( segid "A   " and resid 51   and name HG2 ))
       2.600     2.600     3.400 peak  2043 spectrum    1 weight  0.11000E+01 volume  0.22961E-02 ppm1      0.672 ppm2      1.328 CV     1
  ASSI { 2043}
    (  segid "B   " and resid 54   and name HG1%)
    (( segid "B   " and resid 51   and name HG2 ))
       2.600     2.600     3.400 peak  2043 spectrum    1 weight  0.11000E+01 volume  0.22961E-02 ppm1      0.672 ppm2      1.328 CV     1
  ASSI { 2043}
    (  segid "A   " and resid 54   and name HG1%)
    (( segid "B   " and resid 51   and name HG2 ))
       3.300     3.300     2.700 peak  2043 spectrum    1 weight  0.11000E+01 volume  0.22961E-02 ppm1      0.672 ppm2      1.328 CV     1
  ASSI { 2288}
    (( segid "B   " and resid 71   and name HA  ))
    (( segid "B   " and resid 7    and name HG  ))
       4.900     3.000     1.100 peak  2288 spectrum    1 weight  0.11000E+01 volume  0.43934E-03 ppm1      3.581 ppm2      1.370 CV     1
  ASSI { 2288}
    (( segid "A   " and resid 71   and name HA  ))
    (( segid "A   " and resid 7    and name HG  ))
       4.900     3.000     1.100 peak  2288 spectrum    1 weight  0.11000E+01 volume  0.43934E-03 ppm1      3.581 ppm2      1.370 CV     1
  ASSI { 2477}
    (( segid "B   " and resid 19   and name HB  ))
    (( segid "A   " and resid 16   and name HD2 ))
       5.100     3.200     0.900 peak  2477 spectrum    1 weight  0.11000E+01 volume  0.13509E-03 ppm1      4.104 ppm2      3.415 CV     1
  ASSI { 2743}
    (( segid "A   " and resid 14   and name HD1 ))
    (  segid "A   " and resid 13   and name HD1%)
       5.000     3.200     1.000 peak  2743 spectrum    1 weight  0.11000E+01 volume  0.37738E-03 ppm1      3.724 ppm2      0.942 CV     1
  OR { 2743}
    (( segid "A   " and resid 14   and name HD2 ))
    (  segid "A   " and resid 13   and name HD1%)
  ASSI { 2743}
    (( segid "B   " and resid 14   and name HD1 ))
    (  segid "B   " and resid 13   and name HD1%)
       5.000     3.200     1.000 peak  2743 spectrum    1 weight  0.11000E+01 volume  0.37738E-03 ppm1      3.724 ppm2      0.942 CV     1
  OR { 2743}
    (( segid "B   " and resid 14   and name HD2 ))
    (  segid "B   " and resid 13   and name HD1%)
  ASSI {    1}
    (( segid "A   " and resid 29   and name HA  ))
    (  segid "A   " and resid 29   and name HD% )
       3.300     1.400     1.400 peak     1 spectrum    2 weight  0.11000E+01 volume  0.33252E-02 ppm1      5.499 ppm2      6.787 CV     1
  ASSI {    1}
    (( segid "B   " and resid 29   and name HA  ))
    (  segid "B   " and resid 29   and name HD% )
       3.300     1.400     1.400 peak     1 spectrum    2 weight  0.11000E+01 volume  0.33252E-02 ppm1      5.499 ppm2      6.787 CV     1
  ASSI {    4}
    (( segid "B   " and resid 37   and name HA  ))
    (  segid "B   " and resid 29   and name HD% )
       3.700     1.700     1.700 peak     4 spectrum    2 weight  0.11000E+01 volume  0.19869E-02 ppm1      3.602 ppm2      6.783 CV     1
  ASSI {    4}
    (( segid "A   " and resid 37   and name HA  ))
    (  segid "A   " and resid 29   and name HD% )
       3.700     1.700     1.700 peak     4 spectrum    2 weight  0.11000E+01 volume  0.19869E-02 ppm1      3.602 ppm2      6.783 CV     1
  ASSI {    5}
    (( segid "B   " and resid 37   and name HA  ))
    (  segid "B   " and resid 29   and name HE% )
       4.000     2.000     2.000 peak     5 spectrum    2 weight  0.11000E+01 volume  0.19691E-02 ppm1      3.599 ppm2      6.697 CV     1
  ASSI {    5}
    (( segid "A   " and resid 37   and name HA  ))
    (  segid "A   " and resid 29   and name HE% )
       4.000     2.000     2.000 peak     5 spectrum    2 weight  0.11000E+01 volume  0.19691E-02 ppm1      3.599 ppm2      6.697 CV     1
  ASSI {    6}
    (( segid "A   " and resid 28   and name HA  ))
    (  segid "A   " and resid 29   and name HD% )
       3.200     1.300     1.300 peak     6 spectrum    2 weight  0.11000E+01 volume  0.16508E-02 ppm1      4.551 ppm2      6.785 CV     1
  ASSI {    6}
    (( segid "B   " and resid 28   and name HA  ))
    (  segid "B   " and resid 29   and name HD% )
       3.200     1.300     1.300 peak     6 spectrum    2 weight  0.11000E+01 volume  0.16508E-02 ppm1      4.551 ppm2      6.785 CV     1
  ASSI {    7}
    (( segid "B   " and resid 37   and name HD1 ))
    (  segid "B   " and resid 29   and name HD% )
       3.200     1.300     1.300 peak     7 spectrum    2 weight  0.11000E+01 volume  0.30693E-02 ppm1      3.209 ppm2      6.784 CV     1
  ASSI {    7}
    (( segid "A   " and resid 37   and name HD1 ))
    (  segid "A   " and resid 29   and name HD% )
       3.200     1.300     1.300 peak     7 spectrum    2 weight  0.11000E+01 volume  0.30693E-02 ppm1      3.209 ppm2      6.784 CV     1
  ASSI {    8}
    (( segid "B   " and resid 37   and name HD1 ))
    (  segid "B   " and resid 29   and name HE% )
       3.600     1.600     1.600 peak     8 spectrum    2 weight  0.11000E+01 volume  0.27796E-02 ppm1      3.203 ppm2      6.688 CV     1
  ASSI {    8}
    (( segid "A   " and resid 37   and name HD1 ))
    (  segid "A   " and resid 29   and name HE% )
       3.600     1.600     1.600 peak     8 spectrum    2 weight  0.11000E+01 volume  0.27796E-02 ppm1      3.203 ppm2      6.688 CV     1
  ASSI {   10}
    (( segid "B   " and resid 29   and name HB2 ))
    (  segid "B   " and resid 29   and name HE% )
       4.900     3.100     1.100 peak    10 spectrum    2 weight  0.11000E+01 volume  0.44017E-03 ppm1      2.559 ppm2      6.677 CV     1
  ASSI {   10}
    (( segid "A   " and resid 29   and name HB2 ))
    (  segid "A   " and resid 29   and name HE% )
       4.900     3.100     1.100 peak    10 spectrum    2 weight  0.11000E+01 volume  0.44017E-03 ppm1      2.559 ppm2      6.677 CV     1
  ASSI {   11}
    (( segid "B   " and resid 29   and name HB1 ))
    (  segid "B   " and resid 29   and name HE% )
       4.700     2.800     1.300 peak    11 spectrum    2 weight  0.11000E+01 volume  0.43745E-03 ppm1      3.165 ppm2      6.679 CV     1
  ASSI {   11}
    (( segid "A   " and resid 29   and name HB1 ))
    (  segid "A   " and resid 29   and name HE% )
       4.700     2.800     1.300 peak    11 spectrum    2 weight  0.11000E+01 volume  0.43745E-03 ppm1      3.165 ppm2      6.679 CV     1
  ASSI {   12}
    (( segid "B   " and resid 29   and name HB1 ))
    (  segid "B   " and resid 29   and name HD% )
       3.300     1.300     1.300 peak    12 spectrum    2 weight  0.11000E+01 volume  0.90338E-03 ppm1      3.184 ppm2      6.769 CV     1
  ASSI {   12}
    (( segid "A   " and resid 29   and name HB1 ))
    (  segid "A   " and resid 29   and name HD% )
       3.300     1.300     1.300 peak    12 spectrum    2 weight  0.11000E+01 volume  0.90338E-03 ppm1      3.184 ppm2      6.769 CV     1
  ASSI {   13}
    (( segid "B   " and resid 27   and name HB1 ))
    (  segid "B   " and resid 29   and name HD% )
       2.800     1.000     1.000 peak    13 spectrum    2 weight  0.11000E+01 volume  0.12618E-02 ppm1      2.231 ppm2      6.787 CV     1
  ASSI {   13}
    (( segid "A   " and resid 27   and name HB1 ))
    (  segid "A   " and resid 29   and name HD% )
       2.800     1.000     1.000 peak    13 spectrum    2 weight  0.11000E+01 volume  0.12618E-02 ppm1      2.231 ppm2      6.787 CV     1
  ASSI {   14}
    (( segid "B   " and resid 27   and name HB1 ))
    (  segid "B   " and resid 29   and name HE% )
       3.500     1.500     1.500 peak    14 spectrum    2 weight  0.11000E+01 volume  0.75090E-03 ppm1      2.246 ppm2      6.691 CV     1
  ASSI {   14}
    (( segid "A   " and resid 27   and name HB1 ))
    (  segid "A   " and resid 29   and name HE% )
       3.500     1.500     1.500 peak    14 spectrum    2 weight  0.11000E+01 volume  0.75090E-03 ppm1      2.246 ppm2      6.691 CV     1
  ASSI {   15}
    (( segid "B   " and resid 27   and name HG2 ))
    (  segid "B   " and resid 29   and name HD% )
       2.800     1.000     1.000 peak    15 spectrum    2 weight  0.11000E+01 volume  0.16681E-02 ppm1      2.603 ppm2      6.783 CV     1
  ASSI {   15}
    (( segid "A   " and resid 27   and name HG2 ))
    (  segid "A   " and resid 29   and name HD% )
       2.800     1.000     1.000 peak    15 spectrum    2 weight  0.11000E+01 volume  0.16681E-02 ppm1      2.603 ppm2      6.783 CV     1
  ASSI {   16}
    (( segid "B   " and resid 27   and name HG2 ))
    (  segid "B   " and resid 29   and name HE% )
       4.100     2.100     1.900 peak    16 spectrum    2 weight  0.11000E+01 volume  0.93490E-03 ppm1      2.615 ppm2      6.699 CV     1
  ASSI {   16}
    (( segid "A   " and resid 27   and name HG2 ))
    (  segid "A   " and resid 29   and name HE% )
       4.100     2.100     1.900 peak    16 spectrum    2 weight  0.11000E+01 volume  0.93490E-03 ppm1      2.615 ppm2      6.699 CV     1
  ASSI {   17}
    (( segid "B   " and resid 37   and name HB1 ))
    (  segid "B   " and resid 29   and name HD% )
       3.900     1.900     1.900 peak    17 spectrum    2 weight  0.11000E+01 volume  0.22386E-02 ppm1      1.745 ppm2      6.787 CV     1
  ASSI {   17}
    (( segid "A   " and resid 37   and name HB1 ))
    (  segid "A   " and resid 29   and name HD% )
       3.900     1.900     1.900 peak    17 spectrum    2 weight  0.11000E+01 volume  0.22386E-02 ppm1      1.745 ppm2      6.787 CV     1
  ASSI {   18}
    (( segid "B   " and resid 37   and name HB1 ))
    (  segid "B   " and resid 29   and name HE% )
       4.400     2.500     1.600 peak    18 spectrum    2 weight  0.11000E+01 volume  0.21238E-02 ppm1      1.751 ppm2      6.694 CV     1
  ASSI {   18}
    (( segid "A   " and resid 37   and name HB1 ))
    (  segid "A   " and resid 29   and name HE% )
       4.400     2.500     1.600 peak    18 spectrum    2 weight  0.11000E+01 volume  0.21238E-02 ppm1      1.751 ppm2      6.694 CV     1
  ASSI {   19}
    (( segid "A   " and resid 37   and name HB2 ))
    (  segid "A   " and resid 29   and name HE% )
       3.800     1.800     1.800 peak    19 spectrum    2 weight  0.11000E+01 volume  0.19494E-02 ppm1      1.845 ppm2      6.696 CV     1
  ASSI {   19}
    (( segid "B   " and resid 37   and name HB2 ))
    (  segid "B   " and resid 29   and name HE% )
       3.800     1.800     1.800 peak    19 spectrum    2 weight  0.11000E+01 volume  0.19494E-02 ppm1      1.845 ppm2      6.696 CV     1
  ASSI {   20}
    (( segid "A   " and resid 37   and name HB2 ))
    (  segid "A   " and resid 29   and name HD% )
       2.300     0.600     0.600 peak    20 spectrum    2 weight  0.11000E+01 volume  0.19129E-02 ppm1      1.851 ppm2      6.784 CV     1
  ASSI {   20}
    (( segid "B   " and resid 37   and name HB2 ))
    (  segid "B   " and resid 29   and name HD% )
       2.300     0.600     0.600 peak    20 spectrum    2 weight  0.11000E+01 volume  0.19129E-02 ppm1      1.851 ppm2      6.784 CV     1
  ASSI {   21}
    (( segid "A   " and resid 37   and name HG2 ))
    (  segid "A   " and resid 29   and name HD% )
       3.400     1.500     1.500 peak    21 spectrum    2 weight  0.11000E+01 volume  0.37113E-02 ppm1      1.696 ppm2      6.782 CV     1
  ASSI {   21}
    (( segid "B   " and resid 37   and name HG2 ))
    (  segid "B   " and resid 29   and name HD% )
       3.400     1.500     1.500 peak    21 spectrum    2 weight  0.11000E+01 volume  0.37113E-02 ppm1      1.696 ppm2      6.782 CV     1
  ASSI {   22}
    (( segid "A   " and resid 37   and name HG2 ))
    (  segid "A   " and resid 29   and name HE% )
       3.500     1.600     1.600 peak    22 spectrum    2 weight  0.11000E+01 volume  0.35201E-02 ppm1      1.699 ppm2      6.690 CV     1
  ASSI {   22}
    (( segid "B   " and resid 37   and name HG2 ))
    (  segid "B   " and resid 29   and name HE% )
       3.500     1.600     1.600 peak    22 spectrum    2 weight  0.11000E+01 volume  0.35201E-02 ppm1      1.699 ppm2      6.690 CV     1
  ASSI {   23}
    (  segid "A   " and resid 40   and name HD2%)
    (  segid "A   " and resid 29   and name HE% )
       3.400     3.400     2.600 peak    23 spectrum    2 weight  0.11000E+01 volume  0.25647E-02 ppm1      0.398 ppm2      6.690 CV     1
  ASSI {   23}
    (  segid "B   " and resid 40   and name HD2%)
    (  segid "B   " and resid 29   and name HE% )
       3.400     3.400     2.600 peak    23 spectrum    2 weight  0.11000E+01 volume  0.25647E-02 ppm1      0.398 ppm2      6.690 CV     1
  ASSI {   24}
    (  segid "A   " and resid 40   and name HD2%)
    (  segid "A   " and resid 29   and name HD% )
       3.000     3.000     3.000 peak    24 spectrum    2 weight  0.11000E+01 volume  0.35809E-02 ppm1      0.390 ppm2      6.787 CV     1
  ASSI {   24}
    (  segid "B   " and resid 40   and name HD2%)
    (  segid "B   " and resid 29   and name HD% )
       3.000     3.000     3.000 peak    24 spectrum    2 weight  0.11000E+01 volume  0.35809E-02 ppm1      0.390 ppm2      6.787 CV     1
  ASSI {   25}
    (  segid "A   " and resid 40   and name HD1%)
    (  segid "A   " and resid 29   and name HD% )
       2.600     2.600     3.400 peak    25 spectrum    2 weight  0.11000E+01 volume  0.23474E-02 ppm1      0.549 ppm2      6.787 CV     1
  ASSI {   25}
    (  segid "B   " and resid 40   and name HD1%)
    (  segid "B   " and resid 29   and name HD% )
       2.600     2.600     3.400 peak    25 spectrum    2 weight  0.11000E+01 volume  0.23474E-02 ppm1      0.549 ppm2      6.787 CV     1
  ASSI {   26}
    (  segid "A   " and resid 40   and name HD1%)
    (  segid "A   " and resid 29   and name HE% )
       3.300     3.300     2.700 peak    26 spectrum    2 weight  0.11000E+01 volume  0.23244E-02 ppm1      0.549 ppm2      6.693 CV     1
  ASSI {   26}
    (  segid "B   " and resid 40   and name HD1%)
    (  segid "B   " and resid 29   and name HE% )
       3.300     3.300     2.700 peak    26 spectrum    2 weight  0.11000E+01 volume  0.23244E-02 ppm1      0.549 ppm2      6.693 CV     1
  ASSI {   29}
    (  segid "A   " and resid 27   and name HE% )
    (  segid "A   " and resid 29   and name HD% )
       2.700     2.700     3.300 peak    29 spectrum    2 weight  0.11000E+01 volume  0.86440E-02 ppm1      2.094 ppm2      6.788 CV     1
  ASSI {   29}
    (  segid "B   " and resid 27   and name HE% )
    (  segid "B   " and resid 29   and name HD% )
       2.700     2.700     3.300 peak    29 spectrum    2 weight  0.11000E+01 volume  0.86440E-02 ppm1      2.094 ppm2      6.788 CV     1
  ASSI {   30}
    (  segid "B   " and resid 27   and name HE% )
    (  segid "B   " and resid 29   and name HE% )
       3.000     3.000     3.000 peak    30 spectrum    2 weight  0.11000E+01 volume  0.54367E-02 ppm1      2.095 ppm2      6.695 CV     1
  ASSI {   30}
    (  segid "A   " and resid 27   and name HE% )
    (  segid "A   " and resid 29   and name HE% )
       3.000     3.000     3.000 peak    30 spectrum    2 weight  0.11000E+01 volume  0.54367E-02 ppm1      2.095 ppm2      6.695 CV     1
  ASSI {   31}
    (  segid "A   " and resid 32   and name HB% )
    (  segid "A   " and resid 29   and name HD% )
       3.800     1.800     1.800 peak    31 spectrum    2 weight  0.11000E+01 volume  0.35954E-02 ppm1      0.473 ppm2      6.781 CV     1
  ASSI {   31}
    (  segid "B   " and resid 32   and name HB% )
    (  segid "B   " and resid 29   and name HD% )
       3.800     1.800     1.800 peak    31 spectrum    2 weight  0.11000E+01 volume  0.35954E-02 ppm1      0.473 ppm2      6.781 CV     1
  ASSI {   32}
    (  segid "B   " and resid 32   and name HB% )
    (  segid "B   " and resid 29   and name HE% )
       4.000     2.000     2.000 peak    32 spectrum    2 weight  0.11000E+01 volume  0.24262E-02 ppm1      0.470 ppm2      6.686 CV     1
  ASSI {   32}
    (  segid "A   " and resid 32   and name HB% )
    (  segid "A   " and resid 29   and name HE% )
       4.000     2.000     2.000 peak    32 spectrum    2 weight  0.11000E+01 volume  0.24262E-02 ppm1      0.470 ppm2      6.686 CV     1
  ASSI {   37}
    (( segid "B   " and resid 44   and name HA  ))
    (( segid "B   " and resid 44   and name HD2 ))
       2.900     1.000     1.000 peak    37 spectrum    2 weight  0.11000E+01 volume  0.18825E-02 ppm1      3.943 ppm2      7.212 CV     1
  ASSI {   37}
    (( segid "A   " and resid 44   and name HA  ))
    (( segid "A   " and resid 44   and name HD2 ))
       2.900     1.000     1.000 peak    37 spectrum    2 weight  0.11000E+01 volume  0.18825E-02 ppm1      3.943 ppm2      7.212 CV     1
  ASSI {   38}
    (( segid "B   " and resid 25   and name HA  ))
    (( segid "B   " and resid 44   and name HD2 ))
       3.300     1.400     1.400 peak    38 spectrum    2 weight  0.11000E+01 volume  0.11797E-02 ppm1      4.038 ppm2      7.213 CV     1
  ASSI {   38}
    (( segid "A   " and resid 25   and name HA  ))
    (( segid "A   " and resid 44   and name HD2 ))
       3.300     1.400     1.400 peak    38 spectrum    2 weight  0.11000E+01 volume  0.11797E-02 ppm1      4.038 ppm2      7.213 CV     1
  ASSI {   39}
    (( segid "B   " and resid 48   and name HB1 ))
    (( segid "B   " and resid 44   and name HD2 ))
       3.500     3.500     2.500 peak    39 spectrum    2 weight  0.11000E+01 volume  0.37252E-03 ppm1      2.650 ppm2      7.220 CV     1
  ASSI {   39}
    (( segid "A   " and resid 48   and name HB1 ))
    (( segid "A   " and resid 44   and name HD2 ))
       3.500     3.500     2.500 peak    39 spectrum    2 weight  0.11000E+01 volume  0.37252E-03 ppm1      2.650 ppm2      7.220 CV     1
  ASSI {   40}
    (( segid "A   " and resid 48   and name HB2 ))
    (( segid "A   " and resid 44   and name HD2 ))
       3.700     3.700     2.300 peak    40 spectrum    2 weight  0.11000E+01 volume  0.27129E-03 ppm1      2.735 ppm2      7.222 CV     1
  ASSI {   40}
    (( segid "B   " and resid 48   and name HB2 ))
    (( segid "B   " and resid 44   and name HD2 ))
       3.700     3.700     2.300 peak    40 spectrum    2 weight  0.11000E+01 volume  0.27129E-03 ppm1      2.735 ppm2      7.222 CV     1
  ASSI {   41}
    (( segid "B   " and resid 25   and name HG2 ))
    (( segid "B   " and resid 44   and name HD2 ))
       4.800     2.900     1.200 peak    41 spectrum    2 weight  0.11000E+01 volume  0.44738E-03 ppm1      2.068 ppm2      7.216 CV     1
  ASSI {   41}
    (( segid "A   " and resid 25   and name HG2 ))
    (( segid "A   " and resid 44   and name HD2 ))
       4.800     2.900     1.200 peak    41 spectrum    2 weight  0.11000E+01 volume  0.44738E-03 ppm1      2.068 ppm2      7.216 CV     1
  ASSI {   42}
    (( segid "A   " and resid 25   and name HG1 ))
    (( segid "A   " and resid 44   and name HD2 ))
       5.300     5.300     0.700 peak    42 spectrum    2 weight  0.11000E+01 volume  0.36175E-03 ppm1      2.601 ppm2      7.216 CV     1
  ASSI {   42}
    (( segid "B   " and resid 25   and name HG1 ))
    (( segid "B   " and resid 44   and name HD2 ))
       5.300     5.300     0.700 peak    42 spectrum    2 weight  0.11000E+01 volume  0.36175E-03 ppm1      2.601 ppm2      7.216 CV     1
  ASSI {   43}
    (( segid "A   " and resid 44   and name HB1 ))
    (( segid "A   " and resid 44   and name HD2 ))
       3.600     1.700     1.700 peak    43 spectrum    2 weight  0.11000E+01 volume  0.10057E-02 ppm1      3.390 ppm2      7.217 CV     1
  ASSI {   43}
    (( segid "B   " and resid 44   and name HB1 ))
    (( segid "B   " and resid 44   and name HD2 ))
       3.600     1.700     1.700 peak    43 spectrum    2 weight  0.11000E+01 volume  0.10057E-02 ppm1      3.390 ppm2      7.217 CV     1
  ASSI {   44}
    (( segid "A   " and resid 44   and name HB2 ))
    (( segid "A   " and resid 44   and name HD2 ))
       3.400     1.400     1.400 peak    44 spectrum    2 weight  0.11000E+01 volume  0.12081E-02 ppm1      3.495 ppm2      7.213 CV     1
  ASSI {   44}
    (( segid "B   " and resid 44   and name HB2 ))
    (( segid "B   " and resid 44   and name HD2 ))
       3.400     1.400     1.400 peak    44 spectrum    2 weight  0.11000E+01 volume  0.12081E-02 ppm1      3.495 ppm2      7.213 CV     1
  ASSI {   45}
    (  segid "A   " and resid 40   and name HD2%)
    (( segid "A   " and resid 44   and name HD2 ))
       4.400     4.400     1.600 peak    45 spectrum    2 weight  0.11000E+01 volume  0.31329E-03 ppm1      0.397 ppm2      7.200 CV     1
  ASSI {   45}
    (  segid "B   " and resid 40   and name HD2%)
    (( segid "B   " and resid 44   and name HD2 ))
       4.400     4.400     1.600 peak    45 spectrum    2 weight  0.11000E+01 volume  0.31329E-03 ppm1      0.397 ppm2      7.200 CV     1
  ASSI {   46}
    (( segid "A   " and resid 30   and name HA  ))
    (  segid "A   " and resid 29   and name HD% )
       3.600     1.600     1.600 peak    46 spectrum    2 weight  0.11000E+01 volume  0.76088E-03 ppm1      3.792 ppm2      6.786 CV     1
  ASSI {   46}
    (( segid "B   " and resid 30   and name HA  ))
    (  segid "B   " and resid 29   and name HD% )
       3.600     1.600     1.600 peak    46 spectrum    2 weight  0.11000E+01 volume  0.76088E-03 ppm1      3.792 ppm2      6.786 CV     1
  ASSI {   47}
    (( segid "A   " and resid 30   and name HA  ))
    (  segid "A   " and resid 29   and name HE% )
       4.100     2.100     1.900 peak    47 spectrum    2 weight  0.11000E+01 volume  0.50057E-03 ppm1      3.794 ppm2      6.697 CV     1
  ASSI {   47}
    (( segid "B   " and resid 30   and name HA  ))
    (  segid "B   " and resid 29   and name HE% )
       4.100     2.100     1.900 peak    47 spectrum    2 weight  0.11000E+01 volume  0.50057E-03 ppm1      3.794 ppm2      6.697 CV     1
  ASSI {   48}
    (( segid "A   " and resid 28   and name HA  ))
    (  segid "A   " and resid 29   and name HE% )
       3.500     1.600     1.600 peak    48 spectrum    2 weight  0.11000E+01 volume  0.10349E-02 ppm1      4.543 ppm2      6.697 CV     1
  ASSI {   48}
    (( segid "B   " and resid 28   and name HA  ))
    (  segid "B   " and resid 29   and name HE% )
       3.500     1.600     1.600 peak    48 spectrum    2 weight  0.11000E+01 volume  0.10349E-02 ppm1      4.543 ppm2      6.697 CV     1
  ASSI {   49}
    (( segid "B   " and resid 34   and name HA  ))
    (  segid "B   " and resid 29   and name HD% )
       5.500     3.800     0.500 peak    49 spectrum    2 weight  0.11000E+01 volume  0.50124E-03 ppm1      4.104 ppm2      6.785 CV     1
  ASSI {   49}
    (( segid "A   " and resid 34   and name HA  ))
    (  segid "A   " and resid 29   and name HD% )
       5.500     3.800     0.500 peak    49 spectrum    2 weight  0.11000E+01 volume  0.50124E-03 ppm1      4.104 ppm2      6.785 CV     1
  ASSI {   50}
    (( segid "B   " and resid 34   and name HA  ))
    (  segid "B   " and resid 29   and name HE% )
       5.100     3.200     0.900 peak    50 spectrum    2 weight  0.11000E+01 volume  0.44847E-03 ppm1      4.096 ppm2      6.699 CV     1
  ASSI {   50}
    (( segid "A   " and resid 34   and name HA  ))
    (  segid "A   " and resid 29   and name HE% )
       5.100     3.200     0.900 peak    50 spectrum    2 weight  0.11000E+01 volume  0.44847E-03 ppm1      4.096 ppm2      6.699 CV     1
  ASSI {   51}
    (( segid "A   " and resid 40   and name HB1 ))
    (  segid "A   " and resid 29   and name HE% )
       4.200     2.200     1.800 peak    51 spectrum    2 weight  0.11000E+01 volume  0.37303E-03 ppm1      0.072 ppm2      6.695 CV     1
  ASSI {   51}
    (( segid "B   " and resid 40   and name HB1 ))
    (  segid "B   " and resid 29   and name HE% )
       4.200     2.200     1.800 peak    51 spectrum    2 weight  0.11000E+01 volume  0.37303E-03 ppm1      0.072 ppm2      6.695 CV     1
  ASSI {   52}
    (( segid "B   " and resid 40   and name HB2 ))
    (  segid "B   " and resid 29   and name HE% )
       4.200     2.200     1.800 peak    52 spectrum    2 weight  0.11000E+01 volume  0.36259E-03 ppm1      0.953 ppm2      6.697 CV     1
  ASSI {   52}
    (( segid "A   " and resid 40   and name HB2 ))
    (  segid "A   " and resid 29   and name HE% )
       4.200     2.200     1.800 peak    52 spectrum    2 weight  0.11000E+01 volume  0.36259E-03 ppm1      0.953 ppm2      6.697 CV     1
  ASSI {   53}
    (( segid "B   " and resid 40   and name HB2 ))
    (  segid "B   " and resid 29   and name HD% )
       4.100     2.100     1.900 peak    53 spectrum    2 weight  0.11000E+01 volume  0.27960E-03 ppm1      0.963 ppm2      6.790 CV     1
  ASSI {   53}
    (( segid "A   " and resid 40   and name HB2 ))
    (  segid "A   " and resid 29   and name HD% )
       4.100     2.100     1.900 peak    53 spectrum    2 weight  0.11000E+01 volume  0.27960E-03 ppm1      0.963 ppm2      6.790 CV     1
  ASSI {   54}
    (( segid "A   " and resid 40   and name HB1 ))
    (  segid "A   " and resid 29   and name HD% )
       4.200     2.200     1.800 peak    54 spectrum    2 weight  0.11000E+01 volume  0.22071E-03 ppm1      0.072 ppm2      6.788 CV     1
  ASSI {   54}
    (( segid "B   " and resid 40   and name HB1 ))
    (  segid "B   " and resid 29   and name HD% )
       4.200     2.200     1.800 peak    54 spectrum    2 weight  0.11000E+01 volume  0.22071E-03 ppm1      0.072 ppm2      6.788 CV     1
  ASSI {   55}
    (( segid "B   " and resid 44   and name HB2 ))
    (  segid "B   " and resid 29   and name HE% )
       3.800     1.800     1.800 peak    55 spectrum    2 weight  0.11000E+01 volume  0.53504E-03 ppm1      3.510 ppm2      6.702 CV     1
  ASSI {   55}
    (( segid "A   " and resid 44   and name HB2 ))
    (  segid "A   " and resid 29   and name HE% )
       3.800     1.800     1.800 peak    55 spectrum    2 weight  0.11000E+01 volume  0.53504E-03 ppm1      3.510 ppm2      6.702 CV     1
  ASSI {   56}
    (  segid "A   " and resid 25   and name HE% )
    (( segid "A   " and resid 44   and name HD2 ))
       2.500     0.800     0.800 peak    56 spectrum    2 weight  0.11000E+01 volume  0.45927E-02 ppm1      1.743 ppm2      7.213 CV     1
  ASSI {   56}
    (  segid "B   " and resid 25   and name HE% )
    (( segid "B   " and resid 44   and name HD2 ))
       2.500     0.800     0.800 peak    56 spectrum    2 weight  0.11000E+01 volume  0.45927E-02 ppm1      1.743 ppm2      7.213 CV     1
  ASSI {   57}
    (( segid "A   " and resid 70   and name HB1 ))
    (  segid "A   " and resid 70   and name HD% )
       4.700     2.800     1.300 peak    57 spectrum    2 weight  0.11000E+01 volume  0.12262E-03 ppm1      3.008 ppm2      6.555 CV     1
  ASSI {   57}
    (( segid "B   " and resid 70   and name HB1 ))
    (  segid "B   " and resid 70   and name HD% )
       4.700     2.800     1.300 peak    57 spectrum    2 weight  0.11000E+01 volume  0.12262E-03 ppm1      3.008 ppm2      6.555 CV     1
  ASSI {   59}
    (( segid "B   " and resid 70   and name HB2 ))
    (  segid "B   " and resid 70   and name HD% )
       4.600     4.600     1.400 peak    59 spectrum    2 weight  0.11000E+01 volume  0.14578E-03 ppm1      3.259 ppm2      6.488 CV     1
  ASSI {   59}
    (( segid "A   " and resid 70   and name HB2 ))
    (  segid "A   " and resid 70   and name HD% )
       4.600     4.600     1.400 peak    59 spectrum    2 weight  0.11000E+01 volume  0.14578E-03 ppm1      3.259 ppm2      6.488 CV     1
  ASSI {   62}
    (  segid "B   " and resid 29   and name HD% )
    (  segid "B   " and resid 29   and name HE% )
       2.100     0.600     0.600 peak    62 spectrum    2 weight  0.11000E+01 volume  0.96438E-02 ppm1      6.781 ppm2      6.692 CV     1
  ASSI {   62}
    (  segid "A   " and resid 29   and name HD% )
    (  segid "A   " and resid 29   and name HE% )
       2.100     0.600     0.600 peak    62 spectrum    2 weight  0.11000E+01 volume  0.96438E-02 ppm1      6.781 ppm2      6.692 CV     1
  ASSI {   70}
    (  segid "B   " and resid 29   and name HD% )
    (( segid "B   " and resid 29   and name HB2 ))
       2.900     2.900     3.100 peak    70 spectrum    2 weight  0.11000E+01 volume  0.23703E-02 ppm1      6.785 ppm2      2.578 CV     1
  ASSI {   70}
    (  segid "A   " and resid 29   and name HD% )
    (( segid "A   " and resid 29   and name HB2 ))
       2.900     2.900     3.100 peak    70 spectrum    2 weight  0.11000E+01 volume  0.23703E-02 ppm1      6.785 ppm2      2.578 CV     1
  ASSI {   85}
    (  segid "A   " and resid 29   and name HE% )
    (( segid "A   " and resid 29   and name HA  ))
       4.500     2.600     1.500 peak    85 spectrum    2 weight  0.11000E+01 volume  0.72515E-03 ppm1      6.701 ppm2      5.494 CV     1
  ASSI {   85}
    (  segid "B   " and resid 29   and name HE% )
    (( segid "B   " and resid 29   and name HA  ))
       4.500     2.600     1.500 peak    85 spectrum    2 weight  0.11000E+01 volume  0.72515E-03 ppm1      6.701 ppm2      5.494 CV     1
  ASSI {  103}
    (( segid "A   " and resid 44   and name HD2 ))
    (  segid "A   " and resid 29   and name HD% )
       3.400     3.400     2.600 peak   103 spectrum    2 weight  0.11000E+01 volume  0.45584E-03 ppm1      7.210 ppm2      6.774 CV     1
  ASSI {  103}
    (( segid "B   " and resid 44   and name HD2 ))
    (  segid "B   " and resid 29   and name HD% )
       3.400     3.400     2.600 peak   103 spectrum    2 weight  0.11000E+01 volume  0.45584E-03 ppm1      7.210 ppm2      6.774 CV     1
  ASSI {  104}
    (( segid "B   " and resid 44   and name HD2 ))
    (  segid "B   " and resid 29   and name HE% )
       3.800     1.800     1.800 peak   104 spectrum    2 weight  0.11000E+01 volume  0.56184E-03 ppm1      7.210 ppm2      6.692 CV     1
  ASSI {  104}
    (( segid "A   " and resid 44   and name HD2 ))
    (  segid "A   " and resid 29   and name HE% )
       3.800     1.800     1.800 peak   104 spectrum    2 weight  0.11000E+01 volume  0.56184E-03 ppm1      7.210 ppm2      6.692 CV     1
  ASSI {  121}
    (( segid "B   " and resid 44   and name HB1 ))
    (  segid "B   " and resid 29   and name HE% )
       4.700     2.800     1.300 peak   121 spectrum    2 weight  0.11000E+01 volume  0.25796E-03 ppm1      3.393 ppm2      6.698 CV     1
  ASSI {  121}
    (( segid "A   " and resid 44   and name HB1 ))
    (  segid "A   " and resid 29   and name HE% )
       4.700     2.800     1.300 peak   121 spectrum    2 weight  0.11000E+01 volume  0.25796E-03 ppm1      3.393 ppm2      6.698 CV     1
  ASSI {  122}
    (( segid "B   " and resid 30   and name HB1 ))
    (  segid "B   " and resid 29   and name HD% )
       4.100     2.100     1.900 peak   122 spectrum    2 weight  0.11000E+01 volume  0.47351E-03 ppm1      2.003 ppm2      6.782 CV     1
  ASSI {  122}
    (( segid "A   " and resid 30   and name HB1 ))
    (  segid "A   " and resid 29   and name HD% )
       4.100     2.100     1.900 peak   122 spectrum    2 weight  0.11000E+01 volume  0.47351E-03 ppm1      2.003 ppm2      6.782 CV     1
  ASSI {  123}
    (( segid "A   " and resid 40   and name HG  ))
    (  segid "A   " and resid 29   and name HD% )
       3.700     3.700     2.300 peak   123 spectrum    2 weight  0.11000E+01 volume  0.10354E-02 ppm1      0.802 ppm2      6.790 CV     1
  ASSI {  123}
    (( segid "B   " and resid 40   and name HG  ))
    (  segid "B   " and resid 29   and name HD% )
       3.700     3.700     2.300 peak   123 spectrum    2 weight  0.11000E+01 volume  0.10354E-02 ppm1      0.802 ppm2      6.790 CV     1
  ASSI {  124}
    (( segid "A   " and resid 40   and name HG  ))
    (  segid "A   " and resid 29   and name HE% )
       4.000     2.000     2.000 peak   124 spectrum    2 weight  0.11000E+01 volume  0.83179E-03 ppm1      0.802 ppm2      6.692 CV     1
  ASSI {  124}
    (( segid "B   " and resid 40   and name HG  ))
    (  segid "B   " and resid 29   and name HE% )
       4.000     2.000     2.000 peak   124 spectrum    2 weight  0.11000E+01 volume  0.83179E-03 ppm1      0.802 ppm2      6.692 CV     1
  ASSI {  130}
    (  segid "A   " and resid 25   and name HE% )
    (  segid "A   " and resid 29   and name HD% )
       4.600     4.600     1.400 peak   130 spectrum    2 weight  0.11000E+01 volume  0.23378E-03 ppm1      1.753 ppm2      6.774 CV     1
  ASSI {  130}
    (  segid "B   " and resid 25   and name HE% )
    (  segid "B   " and resid 29   and name HD% )
       4.600     4.600     1.400 peak   130 spectrum    2 weight  0.11000E+01 volume  0.23378E-03 ppm1      1.753 ppm2      6.774 CV     1
  ASSI {  131}
    (  segid "A   " and resid 25   and name HE% )
    (  segid "A   " and resid 29   and name HE% )
       4.500     2.600     1.500 peak   131 spectrum    2 weight  0.11000E+01 volume  0.37694E-03 ppm1      1.753 ppm2      6.700 CV     1
  ASSI {  131}
    (  segid "B   " and resid 25   and name HE% )
    (  segid "B   " and resid 29   and name HE% )
       4.500     2.600     1.500 peak   131 spectrum    2 weight  0.11000E+01 volume  0.37694E-03 ppm1      1.753 ppm2      6.700 CV     1
  ASSI {  139}
    (( segid "A   " and resid 44   and name HD2 ))
    (( segid "A   " and resid 44   and name HE1 ))
       4.600     2.600     1.400 peak   139 spectrum    2 weight  0.11000E+01 volume  0.36472E-03 ppm1      7.201 ppm2      8.399 CV     1
  ASSI {  139}
    (( segid "B   " and resid 44   and name HD2 ))
    (( segid "B   " and resid 44   and name HE1 ))
       4.600     2.600     1.400 peak   139 spectrum    2 weight  0.11000E+01 volume  0.36472E-03 ppm1      7.201 ppm2      8.399 CV     1
  ASSI {  141}
    (  segid "A   " and resid 29   and name HE% )
    (( segid "A   " and resid 44   and name HE1 ))
       3.800     1.800     1.800 peak   141 spectrum    2 weight  0.11000E+01 volume  0.54614E-03 ppm1      6.679 ppm2      8.388 CV     1
  ASSI {  141}
    (  segid "B   " and resid 29   and name HE% )
    (( segid "B   " and resid 44   and name HE1 ))
       3.800     1.800     1.800 peak   141 spectrum    2 weight  0.11000E+01 volume  0.54614E-03 ppm1      6.679 ppm2      8.388 CV     1
  ASSI {  142}
    (( segid "B   " and resid 44   and name HB1 ))
    (( segid "B   " and resid 44   and name HE1 ))
       5.000     5.000     1.000 peak   142 spectrum    2 weight  0.11000E+01 volume  0.31286E-03 ppm1      3.405 ppm2      8.409 CV     1
  ASSI {  142}
    (( segid "A   " and resid 44   and name HB1 ))
    (( segid "A   " and resid 44   and name HE1 ))
       5.000     5.000     1.000 peak   142 spectrum    2 weight  0.11000E+01 volume  0.31286E-03 ppm1      3.405 ppm2      8.409 CV     1
  ASSI {  143}
    (( segid "B   " and resid 44   and name HB2 ))
    (( segid "B   " and resid 44   and name HE1 ))
       4.900     4.900     1.100 peak   143 spectrum    2 weight  0.11000E+01 volume  0.29208E-03 ppm1      3.505 ppm2      8.409 CV     1
  ASSI {  143}
    (( segid "A   " and resid 44   and name HB2 ))
    (( segid "A   " and resid 44   and name HE1 ))
       4.900     4.900     1.100 peak   143 spectrum    2 weight  0.11000E+01 volume  0.29208E-03 ppm1      3.505 ppm2      8.409 CV     1
  ASSI {  146}
    (  segid "A   " and resid 25   and name HE% )
    (( segid "A   " and resid 44   and name HE1 ))
       2.800     2.800     3.200 peak   146 spectrum    2 weight  0.11000E+01 volume  0.10912E-01 ppm1      1.756 ppm2      8.399 CV     1
  ASSI {  146}
    (  segid "B   " and resid 25   and name HE% )
    (( segid "B   " and resid 44   and name HE1 ))
       2.800     2.800     3.200 peak   146 spectrum    2 weight  0.11000E+01 volume  0.10912E-01 ppm1      1.756 ppm2      8.399 CV     1
  ASSI {  147}
    (  segid "A   " and resid 29   and name HD% )
    (( segid "A   " and resid 44   and name HE1 ))
       4.300     2.400     1.700 peak   147 spectrum    2 weight  0.11000E+01 volume  0.33255E-03 ppm1      6.760 ppm2      8.385 CV     1
  ASSI {  147}
    (  segid "B   " and resid 29   and name HD% )
    (( segid "B   " and resid 44   and name HE1 ))
       4.300     2.400     1.700 peak   147 spectrum    2 weight  0.11000E+01 volume  0.33255E-03 ppm1      6.760 ppm2      8.385 CV     1
  ASSI {    2}
    (( segid "B   " and resid 29   and name HA  ))
    (  segid "A   " and resid 70   and name HD% )
       3.800     1.800     1.800 peak     2 spectrum    2 weight  0.11000E+01 volume  0.76679E-03 ppm1      5.508 ppm2      6.530 CV     1
  ASSI {    2}
    (( segid "A   " and resid 29   and name HA  ))
    (  segid "B   " and resid 70   and name HD% )
       3.800     1.800     1.800 peak     2 spectrum    2 weight  0.11000E+01 volume  0.76679E-03 ppm1      5.508 ppm2      6.530 CV     1
  ASSI {  119}
    (  segid "A   " and resid 32   and name HB% )
    (  segid "B   " and resid 70   and name HD% )
       3.000     1.200     1.200 peak   119 spectrum    2 weight  0.11000E+01 volume  0.15864E-02 ppm1      0.473 ppm2      6.538 CV     1
  ASSI {  119}
    (  segid "B   " and resid 32   and name HB% )
    (  segid "A   " and resid 70   and name HD% )
       3.000     1.200     1.200 peak   119 spectrum    2 weight  0.11000E+01 volume  0.15864E-02 ppm1      0.473 ppm2      6.538 CV     1
  ASSI {  120}
    (( segid "A   " and resid 33   and name HD1 ))
    (  segid "B   " and resid 70   and name HD% )
       5.000     3.200     1.000 peak   120 spectrum    2 weight  0.11000E+01 volume  0.27146E-03 ppm1      2.905 ppm2      6.546 CV     1
  ASSI {  120}
    (( segid "B   " and resid 33   and name HD1 ))
    (  segid "A   " and resid 70   and name HD% )
       5.000     3.200     1.000 peak   120 spectrum    2 weight  0.11000E+01 volume  0.27146E-03 ppm1      2.905 ppm2      6.546 CV     1
  ASSI {  125}
    (  segid "A   " and resid 40   and name HD2%)
    (  segid "B   " and resid 70   and name HD% )
       3.400     3.400     2.600 peak   125 spectrum    2 weight  0.11000E+01 volume  0.13660E-02 ppm1      0.398 ppm2      6.536 CV     1
  ASSI {  125}
    (  segid "B   " and resid 40   and name HD2%)
    (  segid "A   " and resid 70   and name HD% )
       2.800     2.800     3.200 peak   125 spectrum    2 weight  0.11000E+01 volume  0.13660E-02 ppm1      0.398 ppm2      6.536 CV     1
  ASSI {  149}
    (( segid "A   " and resid 32   and name HA  ))
    (  segid "B   " and resid 70   and name HD% )
       4.100     2.100     1.900 peak   149 spectrum    2 weight  0.11000E+01 volume  0.46418E-03 ppm1      3.882 ppm2      6.532 CV     1
  ASSI {  149}
    (( segid "B   " and resid 32   and name HA  ))
    (  segid "A   " and resid 70   and name HD% )
       4.100     2.100     1.900 peak   149 spectrum    2 weight  0.11000E+01 volume  0.46418E-03 ppm1      3.882 ppm2      6.532 CV     1
  ASSI {   35}
    (( segid "A   " and resid 28   and name HB1 ))
    (  segid "A   " and resid 29   and name HD% )
       3.900     1.900     1.900 peak    35 spectrum    2 weight  0.11000E+01 volume  0.84939E-03 ppm1      3.845 ppm2      6.783 CV     1
  OR {   35}
    (( segid "A   " and resid 28   and name HB2 ))
    (  segid "A   " and resid 29   and name HD% )
  ASSI {   35}
    (( segid "B   " and resid 28   and name HB1 ))
    (  segid "B   " and resid 29   and name HD% )
       3.900     1.900     1.900 peak    35 spectrum    2 weight  0.11000E+01 volume  0.84939E-03 ppm1      3.845 ppm2      6.783 CV     1
  OR {   35}
    (( segid "B   " and resid 28   and name HB2 ))
    (  segid "B   " and resid 29   and name HD% )
  ASSI {   36}
    (( segid "A   " and resid 28   and name HB2 ))
    (  segid "A   " and resid 29   and name HE% )
       4.400     4.400     1.600 peak    36 spectrum    2 weight  0.11000E+01 volume  0.44017E-03 ppm1      3.842 ppm2      6.687 CV     1
  OR {   36}
    (( segid "A   " and resid 28   and name HB1 ))
    (  segid "A   " and resid 29   and name HE% )
  ASSI {   36}
    (( segid "B   " and resid 28   and name HB2 ))
    (  segid "B   " and resid 29   and name HE% )
       4.400     4.400     1.600 peak    36 spectrum    2 weight  0.11000E+01 volume  0.44017E-03 ppm1      3.842 ppm2      6.687 CV     1
  OR {   36}
    (( segid "B   " and resid 28   and name HB1 ))
    (  segid "B   " and resid 29   and name HE% )
  ASSI {  258}
    (( segid "A   " and resid 25   and name HN  ))
    (  segid "A   " and resid 23   and name HB% )
       3.000     3.000     3.000 peak   258 spectrum    3 weight  0.11000E+01 volume  0.99637E-03 ppm1      8.399 ppm2      1.387 CV     1
  ASSI {  258}
    (( segid "B   " and resid 25   and name HN  ))
    (  segid "B   " and resid 23   and name HB% )
       3.000     3.000     3.000 peak   258 spectrum    3 weight  0.11000E+01 volume  0.99637E-03 ppm1      8.399 ppm2      1.387 CV     1
  ASSI {  435}
    (( segid "A   " and resid 69   and name HN  ))
    (  segid "A   " and resid 67   and name HG2%)
       4.300     2.300     1.700 peak   435 spectrum    3 weight  0.11000E+01 volume  0.73860E-03 ppm1      8.183 ppm2      1.066 CV     1
  ASSI {  435}
    (( segid "B   " and resid 69   and name HN  ))
    (  segid "B   " and resid 67   and name HG2%)
       3.100     3.100     2.900 peak   435 spectrum    3 weight  0.11000E+01 volume  0.73860E-03 ppm1      8.183 ppm2      1.066 CV     1
  ASSI {  707}
    (( segid "A   " and resid 44   and name HN  ))
    (  segid "A   " and resid 43   and name HD2%)
       3.500     1.500     1.500 peak   707 spectrum    3 weight  0.11000E+01 volume  0.23141E-02 ppm1      8.623 ppm2      0.774 CV     1
  ASSI {  707}
    (( segid "B   " and resid 44   and name HN  ))
    (  segid "B   " and resid 43   and name HD2%)
       3.500     1.500     1.500 peak   707 spectrum    3 weight  0.11000E+01 volume  0.23141E-02 ppm1      8.623 ppm2      0.774 CV     1
  ASSI {    1}
    (( segid "B   " and resid 55   and name HN  ))
    (( segid "B   " and resid 56   and name HN  ))
       3.200     1.300     1.300 peak     1 spectrum    3 weight  0.11000E+01 volume  0.11353E-02 ppm1      8.140 ppm2      8.362 CV     1
  ASSI {    1}
    (( segid "A   " and resid 55   and name HN  ))
    (( segid "A   " and resid 56   and name HN  ))
       3.200     1.300     1.300 peak     1 spectrum    3 weight  0.11000E+01 volume  0.11353E-02 ppm1      8.140 ppm2      8.362 CV     1
  ASSI {    2}
    (( segid "B   " and resid 55   and name HN  ))
    (( segid "B   " and resid 54   and name HN  ))
       3.100     1.200     1.200 peak     2 spectrum    3 weight  0.11000E+01 volume  0.11764E-02 ppm1      8.143 ppm2      7.801 CV     1
  ASSI {    2}
    (( segid "A   " and resid 55   and name HN  ))
    (( segid "A   " and resid 54   and name HN  ))
       3.100     1.200     1.200 peak     2 spectrum    3 weight  0.11000E+01 volume  0.11764E-02 ppm1      8.143 ppm2      7.801 CV     1
  ASSI {    3}
    (( segid "A   " and resid 55   and name HN  ))
    (( segid "A   " and resid 55   and name HA2 ))
       3.200     1.300     1.300 peak     3 spectrum    3 weight  0.11000E+01 volume  0.21733E-02 ppm1      8.141 ppm2      3.969 CV     1
  ASSI {    3}
    (( segid "B   " and resid 55   and name HN  ))
    (( segid "B   " and resid 55   and name HA2 ))
       3.200     1.300     1.300 peak     3 spectrum    3 weight  0.11000E+01 volume  0.21733E-02 ppm1      8.141 ppm2      3.969 CV     1
  ASSI {    4}
    (( segid "A   " and resid 55   and name HN  ))
    (( segid "A   " and resid 55   and name HA1 ))
       2.800     1.000     1.000 peak     4 spectrum    3 weight  0.11000E+01 volume  0.20498E-02 ppm1      8.141 ppm2      3.533 CV     1
  ASSI {    4}
    (( segid "B   " and resid 55   and name HN  ))
    (( segid "B   " and resid 55   and name HA1 ))
       2.800     1.000     1.000 peak     4 spectrum    3 weight  0.11000E+01 volume  0.20498E-02 ppm1      8.141 ppm2      3.533 CV     1
  ASSI {    5}
    (( segid "A   " and resid 55   and name HN  ))
    (( segid "A   " and resid 54   and name HB  ))
       3.100     1.200     1.200 peak     5 spectrum    3 weight  0.11000E+01 volume  0.11814E-02 ppm1      8.141 ppm2      1.959 CV     1
  ASSI {    5}
    (( segid "B   " and resid 55   and name HN  ))
    (( segid "B   " and resid 54   and name HB  ))
       3.100     1.200     1.200 peak     5 spectrum    3 weight  0.11000E+01 volume  0.11814E-02 ppm1      8.141 ppm2      1.959 CV     1
  ASSI {    6}
    (( segid "A   " and resid 55   and name HN  ))
    (  segid "A   " and resid 54   and name HG2%)
       4.300     2.300     1.700 peak     6 spectrum    3 weight  0.11000E+01 volume  0.97015E-03 ppm1      8.138 ppm2      0.905 CV     1
  ASSI {    6}
    (( segid "B   " and resid 55   and name HN  ))
    (  segid "B   " and resid 54   and name HG2%)
       4.300     2.300     1.700 peak     6 spectrum    3 weight  0.11000E+01 volume  0.97015E-03 ppm1      8.138 ppm2      0.905 CV     1
  ASSI {    9}
    (( segid "A   " and resid 55   and name HN  ))
    (( segid "A   " and resid 51   and name HA  ))
       3.800     1.800     1.800 peak     9 spectrum    3 weight  0.11000E+01 volume  0.50777E-03 ppm1      8.141 ppm2      3.727 CV     1
  ASSI {    9}
    (( segid "B   " and resid 55   and name HN  ))
    (( segid "B   " and resid 51   and name HA  ))
       3.800     1.800     1.800 peak     9 spectrum    3 weight  0.11000E+01 volume  0.50777E-03 ppm1      8.141 ppm2      3.727 CV     1
  ASSI {   10}
    (( segid "A   " and resid 55   and name HN  ))
    (  segid "A   " and resid 54   and name HG1%)
       3.800     1.800     1.800 peak    10 spectrum    3 weight  0.11000E+01 volume  0.85020E-03 ppm1      8.143 ppm2      0.696 CV     1
  ASSI {   10}
    (( segid "B   " and resid 55   and name HN  ))
    (  segid "B   " and resid 54   and name HG1%)
       3.800     1.800     1.800 peak    10 spectrum    3 weight  0.11000E+01 volume  0.85020E-03 ppm1      8.143 ppm2      0.696 CV     1
  ASSI {   11}
    (( segid "B   " and resid 26   and name HN  ))
    (( segid "B   " and resid 24   and name HN  ))
       4.400     2.500     1.600 peak    11 spectrum    3 weight  0.11000E+01 volume  0.33990E-03 ppm1      7.712 ppm2      8.668 CV     1
  ASSI {   11}
    (( segid "A   " and resid 26   and name HN  ))
    (( segid "A   " and resid 24   and name HN  ))
       4.400     2.500     1.600 peak    11 spectrum    3 weight  0.11000E+01 volume  0.33990E-03 ppm1      7.712 ppm2      8.668 CV     1
  ASSI {   13}
    (( segid "B   " and resid 26   and name HN  ))
    (( segid "B   " and resid 23   and name HN  ))
       4.300     2.300     1.700 peak    13 spectrum    3 weight  0.11000E+01 volume  0.26135E-03 ppm1      7.715 ppm2      8.192 CV     1
  ASSI {   13}
    (( segid "A   " and resid 26   and name HN  ))
    (( segid "A   " and resid 23   and name HN  ))
       4.300     2.300     1.700 peak    13 spectrum    3 weight  0.11000E+01 volume  0.26135E-03 ppm1      7.715 ppm2      8.192 CV     1
  ASSI {   17}
    (( segid "B   " and resid 26   and name HN  ))
    (( segid "B   " and resid 26   and name HA1 ))
       2.500     0.800     0.800 peak    17 spectrum    3 weight  0.11000E+01 volume  0.43796E-02 ppm1      7.715 ppm2      3.666 CV     1
  ASSI {   17}
    (( segid "A   " and resid 26   and name HN  ))
    (( segid "A   " and resid 26   and name HA1 ))
       2.500     0.800     0.800 peak    17 spectrum    3 weight  0.11000E+01 volume  0.43796E-02 ppm1      7.715 ppm2      3.666 CV     1
  ASSI {   18}
    (( segid "B   " and resid 26   and name HN  ))
    (( segid "B   " and resid 25   and name HA  ))
       3.200     1.300     1.300 peak    18 spectrum    3 weight  0.11000E+01 volume  0.15686E-02 ppm1      7.714 ppm2      4.032 CV     1
  ASSI {   18}
    (( segid "A   " and resid 26   and name HN  ))
    (( segid "A   " and resid 25   and name HA  ))
       3.200     1.300     1.300 peak    18 spectrum    3 weight  0.11000E+01 volume  0.15686E-02 ppm1      7.714 ppm2      4.032 CV     1
  ASSI {   19}
    (( segid "B   " and resid 26   and name HN  ))
    (( segid "B   " and resid 26   and name HA2 ))
       3.000     1.100     1.100 peak    19 spectrum    3 weight  0.11000E+01 volume  0.39639E-02 ppm1      7.715 ppm2      4.194 CV     1
  ASSI {   19}
    (( segid "A   " and resid 26   and name HN  ))
    (( segid "A   " and resid 26   and name HA2 ))
       3.000     1.100     1.100 peak    19 spectrum    3 weight  0.11000E+01 volume  0.39639E-02 ppm1      7.715 ppm2      4.194 CV     1
  ASSI {   20}
    (( segid "B   " and resid 26   and name HN  ))
    (( segid "B   " and resid 25   and name HG1 ))
       4.800     2.900     1.200 peak    20 spectrum    3 weight  0.11000E+01 volume  0.64841E-03 ppm1      7.719 ppm2      2.567 CV     1
  ASSI {   20}
    (( segid "A   " and resid 26   and name HN  ))
    (( segid "A   " and resid 25   and name HG1 ))
       4.800     2.900     1.200 peak    20 spectrum    3 weight  0.11000E+01 volume  0.64841E-03 ppm1      7.719 ppm2      2.567 CV     1
  ASSI {   21}
    (( segid "A   " and resid 26   and name HN  ))
    (( segid "A   " and resid 27   and name HB1 ))
       4.400     2.400     1.600 peak    21 spectrum    3 weight  0.11000E+01 volume  0.11135E-02 ppm1      7.718 ppm2      2.221 CV     1
  ASSI {   21}
    (( segid "B   " and resid 26   and name HN  ))
    (( segid "B   " and resid 27   and name HB1 ))
       4.400     2.400     1.600 peak    21 spectrum    3 weight  0.11000E+01 volume  0.11135E-02 ppm1      7.718 ppm2      2.221 CV     1
  ASSI {   22}
    (( segid "A   " and resid 26   and name HN  ))
    (( segid "A   " and resid 25   and name HG2 ))
       3.800     1.800     1.800 peak    22 spectrum    3 weight  0.11000E+01 volume  0.17407E-02 ppm1      7.716 ppm2      2.059 CV     1
  ASSI {   22}
    (( segid "B   " and resid 26   and name HN  ))
    (( segid "B   " and resid 25   and name HG2 ))
       3.800     1.800     1.800 peak    22 spectrum    3 weight  0.11000E+01 volume  0.17407E-02 ppm1      7.716 ppm2      2.059 CV     1
  ASSI {   23}
    (( segid "A   " and resid 26   and name HN  ))
    (( segid "A   " and resid 25   and name HB1 ))
       3.800     1.800     1.800 peak    23 spectrum    3 weight  0.11000E+01 volume  0.10233E-02 ppm1      7.716 ppm2      1.937 CV     1
  ASSI {   23}
    (( segid "B   " and resid 26   and name HN  ))
    (( segid "B   " and resid 25   and name HB1 ))
       3.800     1.800     1.800 peak    23 spectrum    3 weight  0.11000E+01 volume  0.10233E-02 ppm1      7.716 ppm2      1.937 CV     1
  ASSI {   24}
    (( segid "B   " and resid 26   and name HN  ))
    (  segid "B   " and resid 25   and name HE% )
       5.000     3.100     1.000 peak    24 spectrum    3 weight  0.11000E+01 volume  0.36808E-03 ppm1      7.722 ppm2      1.733 CV     1
  ASSI {   24}
    (( segid "A   " and resid 26   and name HN  ))
    (  segid "A   " and resid 25   and name HE% )
       5.000     3.100     1.000 peak    24 spectrum    3 weight  0.11000E+01 volume  0.36808E-03 ppm1      7.722 ppm2      1.733 CV     1
  ASSI {   25}
    (( segid "B   " and resid 26   and name HN  ))
    (  segid "B   " and resid 23   and name HB% )
       3.300     3.300     2.700 peak    25 spectrum    3 weight  0.11000E+01 volume  0.54240E-03 ppm1      7.719 ppm2      1.387 CV     1
  ASSI {   25}
    (( segid "A   " and resid 26   and name HN  ))
    (  segid "A   " and resid 23   and name HB% )
       3.300     3.300     2.700 peak    25 spectrum    3 weight  0.11000E+01 volume  0.54240E-03 ppm1      7.719 ppm2      1.387 CV     1
  ASSI {   26}
    (( segid "A   " and resid 26   and name HN  ))
    (  segid "A   " and resid 24   and name HB% )
       4.300     2.300     1.700 peak    26 spectrum    3 weight  0.11000E+01 volume  0.65524E-03 ppm1      7.717 ppm2      1.286 CV     1
  ASSI {   26}
    (( segid "B   " and resid 26   and name HN  ))
    (  segid "B   " and resid 24   and name HB% )
       4.300     2.300     1.700 peak    26 spectrum    3 weight  0.11000E+01 volume  0.65524E-03 ppm1      7.717 ppm2      1.286 CV     1
  ASSI {   28}
    (( segid "A   " and resid 21   and name HN  ))
    (  segid "A   " and resid 17   and name HD1%)
       3.800     1.800     1.800 peak    28 spectrum    3 weight  0.11000E+01 volume  0.65356E-03 ppm1      7.543 ppm2      0.594 CV     1
  ASSI {   28}
    (( segid "B   " and resid 21   and name HN  ))
    (  segid "B   " and resid 17   and name HD1%)
       3.800     1.800     1.800 peak    28 spectrum    3 weight  0.11000E+01 volume  0.65356E-03 ppm1      7.543 ppm2      0.594 CV     1
  ASSI {   29}
    (( segid "B   " and resid 21   and name HN  ))
    (  segid "B   " and resid 17   and name HG2%)
       3.200     1.300     1.300 peak    29 spectrum    3 weight  0.11000E+01 volume  0.19357E-02 ppm1      7.543 ppm2      0.751 CV     1
  ASSI {   29}
    (( segid "A   " and resid 21   and name HN  ))
    (  segid "A   " and resid 17   and name HG2%)
       3.200     1.300     1.300 peak    29 spectrum    3 weight  0.11000E+01 volume  0.19357E-02 ppm1      7.543 ppm2      0.751 CV     1
  ASSI {   30}
    (( segid "B   " and resid 21   and name HN  ))
    (  segid "B   " and resid 21   and name HG1%)
       2.400     2.400     3.600 peak    30 spectrum    3 weight  0.11000E+01 volume  0.62160E-02 ppm1      7.542 ppm2      0.859 CV     1
  ASSI {   30}
    (( segid "A   " and resid 21   and name HN  ))
    (  segid "A   " and resid 21   and name HG1%)
       2.400     2.400     3.600 peak    30 spectrum    3 weight  0.11000E+01 volume  0.62160E-02 ppm1      7.542 ppm2      0.859 CV     1
  ASSI {   31}
    (( segid "B   " and resid 21   and name HN  ))
    (( segid "B   " and resid 17   and name HG11))
       4.500     2.500     1.500 peak    31 spectrum    3 weight  0.11000E+01 volume  0.71415E-03 ppm1      7.541 ppm2      1.164 CV     1
  ASSI {   31}
    (( segid "A   " and resid 21   and name HN  ))
    (( segid "A   " and resid 17   and name HG11))
       4.500     2.500     1.500 peak    31 spectrum    3 weight  0.11000E+01 volume  0.71415E-03 ppm1      7.541 ppm2      1.164 CV     1
  ASSI {   32}
    (( segid "B   " and resid 21   and name HN  ))
    (  segid "B   " and resid 20   and name HB% )
       2.800     1.000     1.000 peak    32 spectrum    3 weight  0.11000E+01 volume  0.31555E-02 ppm1      7.541 ppm2      1.367 CV     1
  ASSI {   32}
    (( segid "A   " and resid 21   and name HN  ))
    (  segid "A   " and resid 20   and name HB% )
       2.800     1.000     1.000 peak    32 spectrum    3 weight  0.11000E+01 volume  0.31555E-02 ppm1      7.541 ppm2      1.367 CV     1
  ASSI {   33}
    (( segid "A   " and resid 21   and name HN  ))
    (( segid "A   " and resid 22   and name HB1 ))
       4.100     2.100     1.900 peak    33 spectrum    3 weight  0.11000E+01 volume  0.10203E-02 ppm1      7.542 ppm2      2.038 CV     1
  ASSI {   33}
    (( segid "B   " and resid 21   and name HN  ))
    (( segid "B   " and resid 22   and name HB1 ))
       4.100     2.100     1.900 peak    33 spectrum    3 weight  0.11000E+01 volume  0.10203E-02 ppm1      7.542 ppm2      2.038 CV     1
  ASSI {   34}
    (( segid "B   " and resid 21   and name HN  ))
    (( segid "B   " and resid 22   and name HB2 ))
       4.800     2.800     1.200 peak    34 spectrum    3 weight  0.11000E+01 volume  0.12423E-02 ppm1      7.541 ppm2      2.242 CV     1
  ASSI {   34}
    (( segid "A   " and resid 21   and name HN  ))
    (( segid "A   " and resid 22   and name HB2 ))
       4.800     2.800     1.200 peak    34 spectrum    3 weight  0.11000E+01 volume  0.12423E-02 ppm1      7.541 ppm2      2.242 CV     1
  ASSI {   35}
    (( segid "B   " and resid 21   and name HN  ))
    (( segid "B   " and resid 21   and name HB  ))
       3.300     1.400     1.400 peak    35 spectrum    3 weight  0.11000E+01 volume  0.12484E-02 ppm1      7.541 ppm2      2.364 CV     1
  ASSI {   35}
    (( segid "A   " and resid 21   and name HN  ))
    (( segid "A   " and resid 21   and name HB  ))
       3.300     1.400     1.400 peak    35 spectrum    3 weight  0.11000E+01 volume  0.12484E-02 ppm1      7.541 ppm2      2.364 CV     1
  ASSI {   37}
    (( segid "A   " and resid 21   and name HN  ))
    (( segid "A   " and resid 21   and name HA  ))
       3.000     1.100     1.100 peak    37 spectrum    3 weight  0.11000E+01 volume  0.19162E-02 ppm1      7.542 ppm2      4.337 CV     1
  ASSI {   37}
    (( segid "B   " and resid 21   and name HN  ))
    (( segid "B   " and resid 21   and name HA  ))
       3.000     1.100     1.100 peak    37 spectrum    3 weight  0.11000E+01 volume  0.19162E-02 ppm1      7.542 ppm2      4.337 CV     1
  ASSI {   38}
    (( segid "B   " and resid 21   and name HN  ))
    (( segid "B   " and resid 20   and name HA  ))
       3.200     1.200     1.200 peak    38 spectrum    3 weight  0.11000E+01 volume  0.14079E-02 ppm1      7.542 ppm2      4.133 CV     1
  ASSI {   38}
    (( segid "A   " and resid 21   and name HN  ))
    (( segid "A   " and resid 20   and name HA  ))
       3.200     1.300     1.300 peak    38 spectrum    3 weight  0.11000E+01 volume  0.14079E-02 ppm1      7.542 ppm2      4.133 CV     1
  ASSI {   39}
    (( segid "A   " and resid 21   and name HN  ))
    (( segid "A   " and resid 19   and name HA  ))
       3.400     1.400     1.400 peak    39 spectrum    3 weight  0.11000E+01 volume  0.15673E-02 ppm1      7.543 ppm2      3.849 CV     1
  ASSI {   39}
    (( segid "B   " and resid 21   and name HN  ))
    (( segid "B   " and resid 19   and name HA  ))
       3.400     1.400     1.400 peak    39 spectrum    3 weight  0.11000E+01 volume  0.15673E-02 ppm1      7.543 ppm2      3.849 CV     1
  ASSI {   40}
    (( segid "B   " and resid 21   and name HN  ))
    (( segid "B   " and resid 17   and name HA  ))
       4.000     2.000     2.000 peak    40 spectrum    3 weight  0.11000E+01 volume  0.66734E-03 ppm1      7.541 ppm2      3.564 CV     1
  ASSI {   40}
    (( segid "A   " and resid 21   and name HN  ))
    (( segid "A   " and resid 17   and name HA  ))
       4.000     2.000     2.000 peak    40 spectrum    3 weight  0.11000E+01 volume  0.66734E-03 ppm1      7.541 ppm2      3.564 CV     1
  ASSI {   43}
    (( segid "B   " and resid 21   and name HN  ))
    (( segid "B   " and resid 23   and name HN  ))
       5.400     3.700     0.600 peak    43 spectrum    3 weight  0.11000E+01 volume  0.23997E-03 ppm1      7.540 ppm2      8.187 CV     1
  ASSI {   43}
    (( segid "A   " and resid 21   and name HN  ))
    (( segid "A   " and resid 23   and name HN  ))
       5.400     3.700     0.600 peak    43 spectrum    3 weight  0.11000E+01 volume  0.23997E-03 ppm1      7.540 ppm2      8.187 CV     1
  ASSI {   44}
    (( segid "A   " and resid 21   and name HN  ))
    (( segid "A   " and resid 20   and name HN  ))
       2.800     1.000     1.000 peak    44 spectrum    3 weight  0.11000E+01 volume  0.21388E-02 ppm1      7.541 ppm2      7.821 CV     1
  ASSI {   44}
    (( segid "B   " and resid 21   and name HN  ))
    (( segid "B   " and resid 20   and name HN  ))
       2.800     1.000     1.000 peak    44 spectrum    3 weight  0.11000E+01 volume  0.21388E-02 ppm1      7.541 ppm2      7.821 CV     1
  ASSI {   45}
    (( segid "A   " and resid 21   and name HN  ))
    (( segid "A   " and resid 22   and name HN  ))
       2.600     0.900     0.900 peak    45 spectrum    3 weight  0.11000E+01 volume  0.27310E-02 ppm1      7.542 ppm2      7.740 CV     1
  ASSI {   45}
    (( segid "B   " and resid 21   and name HN  ))
    (( segid "B   " and resid 22   and name HN  ))
       2.600     0.900     0.900 peak    45 spectrum    3 weight  0.11000E+01 volume  0.27310E-02 ppm1      7.542 ppm2      7.740 CV     1
  ASSI {   48}
    (( segid "B   " and resid 55   and name HN  ))
    (( segid "B   " and resid 57   and name HB1 ))
       4.600     2.600     1.400 peak    48 spectrum    3 weight  0.11000E+01 volume  0.34803E-03 ppm1      8.140 ppm2      2.282 CV     1
  ASSI {   48}
    (( segid "A   " and resid 55   and name HN  ))
    (( segid "A   " and resid 57   and name HB1 ))
       4.600     2.600     1.400 peak    48 spectrum    3 weight  0.11000E+01 volume  0.34803E-03 ppm1      8.140 ppm2      2.282 CV     1
  ASSI {   49}
    (( segid "B   " and resid 55   and name HN  ))
    (( segid "B   " and resid 57   and name HB2 ))
       4.900     3.000     1.100 peak    49 spectrum    3 weight  0.11000E+01 volume  0.28001E-03 ppm1      8.142 ppm2      2.120 CV     1
  ASSI {   49}
    (( segid "A   " and resid 55   and name HN  ))
    (( segid "A   " and resid 57   and name HB2 ))
       4.900     3.000     1.100 peak    49 spectrum    3 weight  0.11000E+01 volume  0.28001E-03 ppm1      8.142 ppm2      2.120 CV     1
  ASSI {   50}
    (( segid "B   " and resid 55   and name HN  ))
    (( segid "B   " and resid 56   and name HB1 ))
       5.300     3.500     0.700 peak    50 spectrum    3 weight  0.11000E+01 volume  0.50173E-03 ppm1      8.145 ppm2      1.835 CV     1
  ASSI {   50}
    (( segid "A   " and resid 55   and name HN  ))
    (( segid "A   " and resid 56   and name HB1 ))
       5.300     3.500     0.700 peak    50 spectrum    3 weight  0.11000E+01 volume  0.50173E-03 ppm1      8.145 ppm2      1.835 CV     1
  ASSI {   51}
    (( segid "A   " and resid 73   and name HN  ))
    (( segid "A   " and resid 7    and name HN  ))
       3.500     3.500     2.500 peak    51 spectrum    3 weight  0.11000E+01 volume  0.36595E-03 ppm1      7.604 ppm2      7.104 CV     1
  ASSI {   51}
    (( segid "B   " and resid 73   and name HN  ))
    (( segid "B   " and resid 7    and name HN  ))
       3.500     3.500     2.500 peak    51 spectrum    3 weight  0.11000E+01 volume  0.36595E-03 ppm1      7.604 ppm2      7.104 CV     1
  ASSI {   52}
    (( segid "B   " and resid 73   and name HN  ))
    (( segid "B   " and resid 70   and name HN  ))
       3.800     1.800     1.800 peak    52 spectrum    3 weight  0.11000E+01 volume  0.55151E-03 ppm1      7.608 ppm2      7.244 CV     1
  ASSI {   52}
    (( segid "A   " and resid 73   and name HN  ))
    (( segid "A   " and resid 70   and name HN  ))
       3.800     1.800     1.800 peak    52 spectrum    3 weight  0.11000E+01 volume  0.55151E-03 ppm1      7.608 ppm2      7.244 CV     1
  ASSI {   55}
    (( segid "B   " and resid 73   and name HN  ))
    (( segid "B   " and resid 72   and name HN  ))
       2.400     0.700     0.700 peak    55 spectrum    3 weight  0.11000E+01 volume  0.45441E-02 ppm1      7.607 ppm2      8.322 CV     1
  ASSI {   55}
    (( segid "A   " and resid 73   and name HN  ))
    (( segid "A   " and resid 72   and name HN  ))
       2.400     0.700     0.700 peak    55 spectrum    3 weight  0.11000E+01 volume  0.45441E-02 ppm1      7.607 ppm2      8.322 CV     1
  ASSI {   56}
    (( segid "A   " and resid 73   and name HN  ))
    (( segid "A   " and resid 71   and name HN  ))
       3.400     1.500     1.500 peak    56 spectrum    3 weight  0.11000E+01 volume  0.94930E-03 ppm1      7.604 ppm2      8.422 CV     1
  ASSI {   56}
    (( segid "B   " and resid 73   and name HN  ))
    (( segid "B   " and resid 71   and name HN  ))
       3.400     1.500     1.500 peak    56 spectrum    3 weight  0.11000E+01 volume  0.94930E-03 ppm1      7.604 ppm2      8.422 CV     1
  ASSI {   57}
    (( segid "A   " and resid 73   and name HN  ))
    (( segid "A   " and resid 70   and name HA  ))
       3.100     1.200     1.200 peak    57 spectrum    3 weight  0.11000E+01 volume  0.16014E-02 ppm1      7.608 ppm2      4.276 CV     1
  ASSI {   57}
    (( segid "B   " and resid 73   and name HN  ))
    (( segid "B   " and resid 70   and name HA  ))
       3.100     1.200     1.200 peak    57 spectrum    3 weight  0.11000E+01 volume  0.16014E-02 ppm1      7.608 ppm2      4.276 CV     1
  ASSI {   58}
    (( segid "B   " and resid 73   and name HN  ))
    (( segid "B   " and resid 72   and name HA  ))
       2.600     0.800     0.800 peak    58 spectrum    3 weight  0.11000E+01 volume  0.47515E-02 ppm1      7.607 ppm2      4.133 CV     1
  ASSI {   58}
    (( segid "A   " and resid 73   and name HN  ))
    (( segid "A   " and resid 72   and name HA  ))
       2.600     0.800     0.800 peak    58 spectrum    3 weight  0.11000E+01 volume  0.47515E-02 ppm1      7.607 ppm2      4.133 CV     1
  ASSI {   59}
    (( segid "A   " and resid 73   and name HN  ))
    (( segid "A   " and resid 73   and name HA1 ))
       2.500     0.800     0.800 peak    59 spectrum    3 weight  0.11000E+01 volume  0.10538E-01 ppm1      7.607 ppm2      3.889 CV     1
  ASSI {   59}
    (( segid "B   " and resid 73   and name HN  ))
    (( segid "B   " and resid 73   and name HA1 ))
       2.500     0.800     0.800 peak    59 spectrum    3 weight  0.11000E+01 volume  0.10538E-01 ppm1      7.607 ppm2      3.889 CV     1
  ASSI {   60}
    (( segid "B   " and resid 73   and name HN  ))
    (( segid "B   " and resid 73   and name HA2 ))
       2.100     0.600     0.600 peak    60 spectrum    3 weight  0.11000E+01 volume  0.11108E-01 ppm1      7.607 ppm2      3.808 CV     1
  ASSI {   60}
    (( segid "A   " and resid 73   and name HN  ))
    (( segid "A   " and resid 73   and name HA2 ))
       2.100     0.600     0.600 peak    60 spectrum    3 weight  0.11000E+01 volume  0.11108E-01 ppm1      7.607 ppm2      3.808 CV     1
  ASSI {   61}
    (( segid "A   " and resid 73   and name HN  ))
    (( segid "A   " and resid 71   and name HA  ))
       3.200     1.300     1.300 peak    61 spectrum    3 weight  0.11000E+01 volume  0.11161E-02 ppm1      7.607 ppm2      3.584 CV     1
  ASSI {   61}
    (( segid "B   " and resid 73   and name HN  ))
    (( segid "B   " and resid 71   and name HA  ))
       3.200     1.300     1.300 peak    61 spectrum    3 weight  0.11000E+01 volume  0.11161E-02 ppm1      7.607 ppm2      3.584 CV     1
  ASSI {   62}
    (( segid "B   " and resid 73   and name HN  ))
    (( segid "B   " and resid 72   and name HG1 ))
       3.100     1.200     1.200 peak    62 spectrum    3 weight  0.11000E+01 volume  0.89421E-03 ppm1      7.610 ppm2      2.405 CV     1
  ASSI {   62}
    (( segid "A   " and resid 73   and name HN  ))
    (( segid "A   " and resid 72   and name HG1 ))
       3.100     1.200     1.200 peak    62 spectrum    3 weight  0.11000E+01 volume  0.89421E-03 ppm1      7.610 ppm2      2.405 CV     1
  ASSI {   63}
    (( segid "A   " and resid 73   and name HN  ))
    (( segid "A   " and resid 72   and name HG2 ))
       3.500     1.500     1.500 peak    63 spectrum    3 weight  0.11000E+01 volume  0.29604E-02 ppm1      7.607 ppm2      2.120 CV     1
  ASSI {   63}
    (( segid "B   " and resid 73   and name HN  ))
    (( segid "B   " and resid 72   and name HG2 ))
       3.500     1.500     1.500 peak    63 spectrum    3 weight  0.11000E+01 volume  0.29604E-02 ppm1      7.607 ppm2      2.120 CV     1
  ASSI {   64}
    (( segid "A   " and resid 73   and name HN  ))
    (( segid "A   " and resid 72   and name HB1 ))
       3.600     1.600     1.600 peak    64 spectrum    3 weight  0.11000E+01 volume  0.20893E-02 ppm1      7.607 ppm2      1.957 CV     1
  ASSI {   64}
    (( segid "B   " and resid 73   and name HN  ))
    (( segid "B   " and resid 72   and name HB1 ))
       3.600     1.600     1.600 peak    64 spectrum    3 weight  0.11000E+01 volume  0.20893E-02 ppm1      7.607 ppm2      1.957 CV     1
  ASSI {   66}
    (( segid "A   " and resid 73   and name HN  ))
    (( segid "A   " and resid 74   and name HB2 ))
       4.300     2.300     1.700 peak    66 spectrum    3 weight  0.11000E+01 volume  0.89252E-03 ppm1      7.605 ppm2      1.571 CV     1
  ASSI {   66}
    (( segid "B   " and resid 73   and name HN  ))
    (( segid "B   " and resid 74   and name HB2 ))
       4.300     2.300     1.700 peak    66 spectrum    3 weight  0.11000E+01 volume  0.89252E-03 ppm1      7.605 ppm2      1.571 CV     1
  ASSI {   68}
    (( segid "A   " and resid 73   and name HN  ))
    (( segid "A   " and resid 74   and name HG1 ))
       4.900     3.100     1.100 peak    68 spectrum    3 weight  0.11000E+01 volume  0.82201E-03 ppm1      7.610 ppm2      1.265 CV     1
  ASSI {   68}
    (( segid "B   " and resid 73   and name HN  ))
    (( segid "B   " and resid 74   and name HG1 ))
       5.000     3.100     1.000 peak    68 spectrum    3 weight  0.11000E+01 volume  0.82201E-03 ppm1      7.610 ppm2      1.265 CV     1
  ASSI {   71}
    (( segid "A   " and resid 73   and name HN  ))
    (( segid "A   " and resid 71   and name HG  ))
       3.300     3.300     2.700 peak    71 spectrum    3 weight  0.11000E+01 volume  0.49819E-03 ppm1      7.604 ppm2      0.716 CV     1
  ASSI {   71}
    (( segid "B   " and resid 73   and name HN  ))
    (( segid "B   " and resid 71   and name HG  ))
       3.300     3.300     2.700 peak    71 spectrum    3 weight  0.11000E+01 volume  0.49819E-03 ppm1      7.604 ppm2      0.716 CV     1
  ASSI {   74}
    (( segid "A   " and resid 66   and name HN  ))
    (( segid "A   " and resid 66   and name HA  ))
       3.300     1.300     1.300 peak    74 spectrum    3 weight  0.11000E+01 volume  0.12717E-02 ppm1      8.479 ppm2      4.133 CV     1
  ASSI {   74}
    (( segid "B   " and resid 66   and name HN  ))
    (( segid "B   " and resid 66   and name HA  ))
       3.300     1.300     1.300 peak    74 spectrum    3 weight  0.11000E+01 volume  0.12717E-02 ppm1      8.479 ppm2      4.133 CV     1
  ASSI {   75}
    (( segid "A   " and resid 66   and name HN  ))
    (( segid "A   " and resid 65   and name HD1 ))
       4.700     2.700     1.300 peak    75 spectrum    3 weight  0.11000E+01 volume  0.69404E-03 ppm1      8.480 ppm2      3.889 CV     1
  ASSI {   75}
    (( segid "B   " and resid 66   and name HN  ))
    (( segid "B   " and resid 65   and name HD1 ))
       4.700     2.700     1.300 peak    75 spectrum    3 weight  0.11000E+01 volume  0.69404E-03 ppm1      8.480 ppm2      3.889 CV     1
  ASSI {   76}
    (( segid "A   " and resid 66   and name HN  ))
    (( segid "A   " and resid 66   and name HB1 ))
       4.200     2.200     1.800 peak    76 spectrum    3 weight  0.11000E+01 volume  0.61211E-03 ppm1      8.481 ppm2      3.686 CV     1
  ASSI {   76}
    (( segid "B   " and resid 66   and name HN  ))
    (( segid "B   " and resid 66   and name HB1 ))
       4.200     2.200     1.800 peak    76 spectrum    3 weight  0.11000E+01 volume  0.61211E-03 ppm1      8.481 ppm2      3.686 CV     1
  ASSI {   77}
    (( segid "A   " and resid 66   and name HN  ))
    (( segid "A   " and resid 65   and name HB1 ))
       5.300     3.500     0.700 peak    77 spectrum    3 weight  0.11000E+01 volume  0.29094E-03 ppm1      8.482 ppm2      2.323 CV     1
  ASSI {   77}
    (( segid "B   " and resid 66   and name HN  ))
    (( segid "B   " and resid 65   and name HB1 ))
       5.300     3.500     0.700 peak    77 spectrum    3 weight  0.11000E+01 volume  0.29094E-03 ppm1      8.482 ppm2      2.323 CV     1
  ASSI {   78}
    (( segid "A   " and resid 66   and name HN  ))
    (( segid "A   " and resid 65   and name HG1 ))
       5.000     3.100     1.000 peak    78 spectrum    3 weight  0.11000E+01 volume  0.43019E-03 ppm1      8.480 ppm2      2.099 CV     1
  ASSI {   78}
    (( segid "B   " and resid 66   and name HN  ))
    (( segid "B   " and resid 65   and name HG1 ))
       5.000     3.100     1.000 peak    78 spectrum    3 weight  0.11000E+01 volume  0.43019E-03 ppm1      8.480 ppm2      2.099 CV     1
  ASSI {   79}
    (( segid "A   " and resid 66   and name HN  ))
    (( segid "A   " and resid 65   and name HG2 ))
       4.000     2.000     2.000 peak    79 spectrum    3 weight  0.11000E+01 volume  0.65391E-03 ppm1      8.478 ppm2      1.937 CV     1
  ASSI {   79}
    (( segid "B   " and resid 66   and name HN  ))
    (( segid "B   " and resid 65   and name HG2 ))
       4.000     2.000     2.000 peak    79 spectrum    3 weight  0.11000E+01 volume  0.65391E-03 ppm1      8.478 ppm2      1.937 CV     1
  ASSI {   80}
    (( segid "B   " and resid 66   and name HN  ))
    (  segid "B   " and resid 67   and name HG2%)
       5.000     3.100     1.000 peak    80 spectrum    3 weight  0.11000E+01 volume  0.28563E-03 ppm1      8.480 ppm2      1.082 CV     1
  ASSI {   80}
    (( segid "A   " and resid 66   and name HN  ))
    (  segid "A   " and resid 67   and name HG2%)
       5.000     3.100     1.000 peak    80 spectrum    3 weight  0.11000E+01 volume  0.28563E-03 ppm1      8.480 ppm2      1.082 CV     1
  ASSI {   81}
    (( segid "B   " and resid 66   and name HN  ))
    (  segid "B   " and resid 67   and name HG1%)
       5.500     3.800     0.500 peak    81 spectrum    3 weight  0.11000E+01 volume  0.22632E-03 ppm1      8.477 ppm2      0.815 CV     1
  ASSI {   81}
    (( segid "A   " and resid 66   and name HN  ))
    (  segid "A   " and resid 67   and name HG1%)
       5.500     3.800     0.500 peak    81 spectrum    3 weight  0.11000E+01 volume  0.22632E-03 ppm1      8.477 ppm2      0.815 CV     1
  ASSI {   82}
    (( segid "A   " and resid 12   and name HN  ))
    (( segid "A   " and resid 11   and name HN  ))
       3.000     1.100     1.100 peak    82 spectrum    3 weight  0.11000E+01 volume  0.12696E-02 ppm1      7.854 ppm2      8.597 CV     1
  ASSI {   82}
    (( segid "B   " and resid 12   and name HN  ))
    (( segid "B   " and resid 11   and name HN  ))
       3.000     1.100     1.100 peak    82 spectrum    3 weight  0.11000E+01 volume  0.12696E-02 ppm1      7.854 ppm2      8.597 CV     1
  ASSI {   84}
    (( segid "B   " and resid 12   and name HN  ))
    (( segid "B   " and resid 13   and name HN  ))
       2.900     1.000     1.000 peak    84 spectrum    3 weight  0.11000E+01 volume  0.18231E-02 ppm1      7.855 ppm2      7.331 CV     1
  ASSI {   84}
    (( segid "A   " and resid 12   and name HN  ))
    (( segid "A   " and resid 13   and name HN  ))
       2.900     1.000     1.000 peak    84 spectrum    3 weight  0.11000E+01 volume  0.18231E-02 ppm1      7.855 ppm2      7.331 CV     1
  ASSI {   85}
    (( segid "B   " and resid 12   and name HN  ))
    (( segid "B   " and resid 10   and name HN  ))
       3.800     1.800     1.800 peak    85 spectrum    3 weight  0.11000E+01 volume  0.69248E-03 ppm1      7.853 ppm2      7.228 CV     1
  ASSI {   85}
    (( segid "A   " and resid 12   and name HN  ))
    (( segid "A   " and resid 10   and name HN  ))
       3.800     1.800     1.800 peak    85 spectrum    3 weight  0.11000E+01 volume  0.69248E-03 ppm1      7.853 ppm2      7.228 CV     1
  ASSI {   86}
    (( segid "B   " and resid 12   and name HN  ))
    (( segid "B   " and resid 12   and name HA  ))
       2.800     1.000     1.000 peak    86 spectrum    3 weight  0.11000E+01 volume  0.27222E-02 ppm1      7.854 ppm2      4.296 CV     1
  ASSI {   86}
    (( segid "A   " and resid 12   and name HN  ))
    (( segid "A   " and resid 12   and name HA  ))
       2.800     1.000     1.000 peak    86 spectrum    3 weight  0.11000E+01 volume  0.27222E-02 ppm1      7.854 ppm2      4.296 CV     1
  ASSI {   87}
    (( segid "B   " and resid 12   and name HN  ))
    (( segid "B   " and resid 8    and name HA  ))
       3.300     1.400     1.400 peak    87 spectrum    3 weight  0.11000E+01 volume  0.12224E-02 ppm1      7.855 ppm2      4.072 CV     1
  ASSI {   87}
    (( segid "A   " and resid 12   and name HN  ))
    (( segid "A   " and resid 8    and name HA  ))
       3.300     1.400     1.400 peak    87 spectrum    3 weight  0.11000E+01 volume  0.12224E-02 ppm1      7.855 ppm2      4.072 CV     1
  ASSI {   88}
    (( segid "B   " and resid 12   and name HN  ))
    (( segid "B   " and resid 10   and name HA  ))
       3.600     1.600     1.600 peak    88 spectrum    3 weight  0.11000E+01 volume  0.91228E-03 ppm1      7.854 ppm2      3.930 CV     1
  ASSI {   88}
    (( segid "A   " and resid 12   and name HN  ))
    (( segid "A   " and resid 10   and name HA  ))
       3.600     1.600     1.600 peak    88 spectrum    3 weight  0.11000E+01 volume  0.91228E-03 ppm1      7.854 ppm2      3.930 CV     1
  ASSI {   89}
    (( segid "B   " and resid 12   and name HN  ))
    (( segid "B   " and resid 11   and name HA  ))
       3.200     1.300     1.300 peak    89 spectrum    3 weight  0.11000E+01 volume  0.14763E-02 ppm1      7.855 ppm2      3.727 CV     1
  ASSI {   89}
    (( segid "A   " and resid 12   and name HN  ))
    (( segid "A   " and resid 11   and name HA  ))
       3.200     1.300     1.300 peak    89 spectrum    3 weight  0.11000E+01 volume  0.14763E-02 ppm1      7.855 ppm2      3.727 CV     1
  ASSI {   91}
    (( segid "B   " and resid 12   and name HN  ))
    (( segid "B   " and resid 11   and name HB2 ))
       2.900     1.000     1.000 peak    91 spectrum    3 weight  0.11000E+01 volume  0.18623E-02 ppm1      7.855 ppm2      1.916 CV     1
  ASSI {   91}
    (( segid "A   " and resid 12   and name HN  ))
    (( segid "A   " and resid 11   and name HB2 ))
       2.900     1.000     1.000 peak    91 spectrum    3 weight  0.11000E+01 volume  0.18623E-02 ppm1      7.855 ppm2      1.916 CV     1
  ASSI {   92}
    (( segid "A   " and resid 12   and name HN  ))
    (( segid "A   " and resid 12   and name HB1 ))
       2.500     2.500     3.500 peak    92 spectrum    3 weight  0.11000E+01 volume  0.41327E-02 ppm1      7.855 ppm2      2.059 CV     1
  ASSI {   92}
    (( segid "B   " and resid 12   and name HN  ))
    (( segid "B   " and resid 12   and name HB1 ))
       2.500     2.500     3.500 peak    92 spectrum    3 weight  0.11000E+01 volume  0.41327E-02 ppm1      7.855 ppm2      2.059 CV     1
  ASSI {   93}
    (( segid "B   " and resid 12   and name HN  ))
    (( segid "B   " and resid 11   and name HG2 ))
       3.800     1.800     1.800 peak    93 spectrum    3 weight  0.11000E+01 volume  0.13993E-02 ppm1      7.854 ppm2      2.201 CV     1
  ASSI {   93}
    (( segid "A   " and resid 12   and name HN  ))
    (( segid "A   " and resid 11   and name HG2 ))
       3.800     1.800     1.800 peak    93 spectrum    3 weight  0.11000E+01 volume  0.13993E-02 ppm1      7.854 ppm2      2.201 CV     1
  ASSI {   94}
    (( segid "A   " and resid 12   and name HN  ))
    (( segid "A   " and resid 12   and name HG2 ))
       2.600     0.800     0.800 peak    94 spectrum    3 weight  0.11000E+01 volume  0.21641E-02 ppm1      7.855 ppm2      2.343 CV     1
  ASSI {   94}
    (( segid "B   " and resid 12   and name HN  ))
    (( segid "B   " and resid 12   and name HG2 ))
       2.600     0.800     0.800 peak    94 spectrum    3 weight  0.11000E+01 volume  0.21641E-02 ppm1      7.855 ppm2      2.343 CV     1
  ASSI {   95}
    (( segid "B   " and resid 12   and name HN  ))
    (( segid "B   " and resid 12   and name HG1 ))
       3.900     1.900     1.900 peak    95 spectrum    3 weight  0.11000E+01 volume  0.16071E-02 ppm1      7.856 ppm2      2.506 CV     1
  ASSI {   95}
    (( segid "A   " and resid 12   and name HN  ))
    (( segid "A   " and resid 12   and name HG1 ))
       3.900     1.900     1.900 peak    95 spectrum    3 weight  0.11000E+01 volume  0.16071E-02 ppm1      7.856 ppm2      2.506 CV     1
  ASSI {  100}
    (( segid "A   " and resid 62   and name HN  ))
    (( segid "A   " and resid 61   and name HN  ))
       3.100     1.200     1.200 peak   100 spectrum    3 weight  0.11000E+01 volume  0.13490E-02 ppm1      7.751 ppm2      7.876 CV     1
  ASSI {  100}
    (( segid "B   " and resid 62   and name HN  ))
    (( segid "B   " and resid 61   and name HN  ))
       3.100     1.200     1.200 peak   100 spectrum    3 weight  0.11000E+01 volume  0.13490E-02 ppm1      7.751 ppm2      7.876 CV     1
  ASSI {  104}
    (( segid "A   " and resid 62   and name HN  ))
    (( segid "A   " and resid 60   and name HA  ))
       3.700     1.800     1.800 peak   104 spectrum    3 weight  0.11000E+01 volume  0.67064E-03 ppm1      7.753 ppm2      4.113 CV     1
  ASSI {  104}
    (( segid "B   " and resid 62   and name HN  ))
    (( segid "B   " and resid 60   and name HA  ))
       3.700     1.800     1.800 peak   104 spectrum    3 weight  0.11000E+01 volume  0.67064E-03 ppm1      7.753 ppm2      4.113 CV     1
  ASSI {  105}
    (( segid "B   " and resid 62   and name HN  ))
    (( segid "B   " and resid 62   and name HA  ))
       2.900     1.100     1.100 peak   105 spectrum    3 weight  0.11000E+01 volume  0.19216E-02 ppm1      7.749 ppm2      3.930 CV     1
  ASSI {  105}
    (( segid "A   " and resid 62   and name HN  ))
    (( segid "A   " and resid 62   and name HA  ))
       2.900     1.100     1.100 peak   105 spectrum    3 weight  0.11000E+01 volume  0.19216E-02 ppm1      7.749 ppm2      3.930 CV     1
  ASSI {  106}
    (( segid "A   " and resid 62   and name HN  ))
    (( segid "A   " and resid 59   and name HA  ))
       3.500     1.500     1.500 peak   106 spectrum    3 weight  0.11000E+01 volume  0.98972E-03 ppm1      7.752 ppm2      3.706 CV     1
  ASSI {  106}
    (( segid "B   " and resid 62   and name HN  ))
    (( segid "B   " and resid 59   and name HA  ))
       3.500     1.500     1.500 peak   106 spectrum    3 weight  0.11000E+01 volume  0.98972E-03 ppm1      7.752 ppm2      3.706 CV     1
  ASSI {  107}
    (( segid "A   " and resid 62   and name HN  ))
    (( segid "A   " and resid 58   and name HA  ))
       4.200     2.200     1.800 peak   107 spectrum    3 weight  0.11000E+01 volume  0.33751E-03 ppm1      7.749 ppm2      3.320 CV     1
  ASSI {  107}
    (( segid "B   " and resid 62   and name HN  ))
    (( segid "B   " and resid 58   and name HA  ))
       4.200     2.200     1.800 peak   107 spectrum    3 weight  0.11000E+01 volume  0.33751E-03 ppm1      7.749 ppm2      3.320 CV     1
  ASSI {  109}
    (( segid "A   " and resid 62   and name HN  ))
    (( segid "A   " and resid 61   and name HB2 ))
       3.200     1.300     1.300 peak   109 spectrum    3 weight  0.11000E+01 volume  0.12266E-02 ppm1      7.751 ppm2      1.957 CV     1
  ASSI {  109}
    (( segid "B   " and resid 62   and name HN  ))
    (( segid "B   " and resid 61   and name HB2 ))
       3.200     1.300     1.300 peak   109 spectrum    3 weight  0.11000E+01 volume  0.12266E-02 ppm1      7.751 ppm2      1.957 CV     1
  ASSI {  110}
    (( segid "B   " and resid 62   and name HN  ))
    (( segid "B   " and resid 62   and name HB1 ))
       3.500     1.600     1.600 peak   110 spectrum    3 weight  0.11000E+01 volume  0.19524E-02 ppm1      7.748 ppm2      1.784 CV     1
  ASSI {  110}
    (( segid "A   " and resid 62   and name HN  ))
    (( segid "A   " and resid 62   and name HB1 ))
       3.500     1.600     1.600 peak   110 spectrum    3 weight  0.11000E+01 volume  0.19524E-02 ppm1      7.748 ppm2      1.784 CV     1
  ASSI {  111}
    (( segid "A   " and resid 62   and name HN  ))
    (( segid "A   " and resid 62   and name HB2 ))
       3.000     1.100     1.100 peak   111 spectrum    3 weight  0.11000E+01 volume  0.12276E-02 ppm1      7.749 ppm2      1.448 CV     1
  ASSI {  111}
    (( segid "B   " and resid 62   and name HN  ))
    (( segid "B   " and resid 62   and name HB2 ))
       3.000     1.100     1.100 peak   111 spectrum    3 weight  0.11000E+01 volume  0.12276E-02 ppm1      7.749 ppm2      1.448 CV     1
  ASSI {  112}
    (( segid "B   " and resid 62   and name HN  ))
    (( segid "B   " and resid 61   and name HB1 ))
       3.800     1.800     1.800 peak   112 spectrum    3 weight  0.11000E+01 volume  0.64887E-03 ppm1      7.748 ppm2      1.306 CV     1
  ASSI {  112}
    (( segid "A   " and resid 62   and name HN  ))
    (( segid "A   " and resid 61   and name HB1 ))
       3.800     1.800     1.800 peak   112 spectrum    3 weight  0.11000E+01 volume  0.64887E-03 ppm1      7.748 ppm2      1.306 CV     1
  ASSI {  113}
    (( segid "A   " and resid 62   and name HN  ))
    (  segid "A   " and resid 59   and name HG2%)
       4.500     2.600     1.500 peak   113 spectrum    3 weight  0.11000E+01 volume  0.34960E-03 ppm1      7.754 ppm2      1.123 CV     1
  ASSI {  113}
    (( segid "B   " and resid 62   and name HN  ))
    (  segid "B   " and resid 59   and name HG2%)
       4.500     2.600     1.500 peak   113 spectrum    3 weight  0.11000E+01 volume  0.34960E-03 ppm1      7.754 ppm2      1.123 CV     1
  ASSI {  115}
    (( segid "B   " and resid 62   and name HN  ))
    (  segid "B   " and resid 61   and name HD2%)
       3.700     3.700     2.300 peak   115 spectrum    3 weight  0.11000E+01 volume  0.14763E-02 ppm1      7.753 ppm2      0.839 CV     1
  ASSI {  115}
    (( segid "A   " and resid 62   and name HN  ))
    (  segid "A   " and resid 61   and name HD2%)
       3.700     3.700     2.300 peak   115 spectrum    3 weight  0.11000E+01 volume  0.14763E-02 ppm1      7.753 ppm2      0.839 CV     1
  ASSI {  116}
    (( segid "B   " and resid 62   and name HN  ))
    (  segid "B   " and resid 62   and name HD2%)
       3.600     1.600     1.600 peak   116 spectrum    3 weight  0.11000E+01 volume  0.17711E-02 ppm1      7.751 ppm2      0.615 CV     1
  ASSI {  116}
    (( segid "A   " and resid 62   and name HN  ))
    (  segid "A   " and resid 62   and name HD2%)
       3.600     1.600     1.600 peak   116 spectrum    3 weight  0.11000E+01 volume  0.17711E-02 ppm1      7.751 ppm2      0.615 CV     1
  ASSI {  117}
    (( segid "B   " and resid 62   and name HN  ))
    (( segid "B   " and resid 62   and name HG  ))
       3.700     1.700     1.700 peak   117 spectrum    3 weight  0.11000E+01 volume  0.28694E-02 ppm1      7.750 ppm2      0.757 CV     1
  ASSI {  117}
    (( segid "A   " and resid 62   and name HN  ))
    (( segid "A   " and resid 62   and name HG  ))
       3.700     1.700     1.700 peak   117 spectrum    3 weight  0.11000E+01 volume  0.28694E-02 ppm1      7.750 ppm2      0.757 CV     1
  ASSI {  129}
    (( segid "A   " and resid 60   and name HN  ))
    (( segid "A   " and resid 59   and name HN  ))
       3.000     1.100     1.100 peak   129 spectrum    3 weight  0.11000E+01 volume  0.18840E-02 ppm1      7.785 ppm2      8.183 CV     1
  ASSI {  129}
    (( segid "B   " and resid 60   and name HN  ))
    (( segid "B   " and resid 59   and name HN  ))
       3.000     1.100     1.100 peak   129 spectrum    3 weight  0.11000E+01 volume  0.18840E-02 ppm1      7.785 ppm2      8.183 CV     1
  ASSI {  130}
    (( segid "A   " and resid 60   and name HN  ))
    (( segid "A   " and resid 61   and name HN  ))
       2.900     1.000     1.000 peak   130 spectrum    3 weight  0.11000E+01 volume  0.22788E-02 ppm1      7.786 ppm2      7.872 CV     1
  ASSI {  130}
    (( segid "B   " and resid 60   and name HN  ))
    (( segid "B   " and resid 61   and name HN  ))
       2.900     1.000     1.000 peak   130 spectrum    3 weight  0.11000E+01 volume  0.22788E-02 ppm1      7.786 ppm2      7.872 CV     1
  ASSI {  132}
    (( segid "A   " and resid 60   and name HN  ))
    (( segid "A   " and resid 58   and name HN  ))
       4.500     2.500     1.500 peak   132 spectrum    3 weight  0.11000E+01 volume  0.27438E-03 ppm1      7.789 ppm2      8.567 CV     1
  ASSI {  132}
    (( segid "B   " and resid 60   and name HN  ))
    (( segid "B   " and resid 58   and name HN  ))
       4.400     2.500     1.600 peak   132 spectrum    3 weight  0.11000E+01 volume  0.27438E-03 ppm1      7.789 ppm2      8.567 CV     1
  ASSI {  133}
    (( segid "A   " and resid 60   and name HN  ))
    (( segid "A   " and resid 57   and name HA  ))
       3.400     1.400     1.400 peak   133 spectrum    3 weight  0.11000E+01 volume  0.11050E-02 ppm1      7.784 ppm2      4.296 CV     1
  ASSI {  133}
    (( segid "B   " and resid 60   and name HN  ))
    (( segid "B   " and resid 57   and name HA  ))
       3.400     1.400     1.400 peak   133 spectrum    3 weight  0.11000E+01 volume  0.11050E-02 ppm1      7.784 ppm2      4.296 CV     1
  ASSI {  134}
    (( segid "B   " and resid 60   and name HN  ))
    (( segid "B   " and resid 60   and name HA  ))
       2.600     0.800     0.800 peak   134 spectrum    3 weight  0.11000E+01 volume  0.53749E-02 ppm1      7.785 ppm2      4.113 CV     1
  ASSI {  134}
    (( segid "A   " and resid 60   and name HN  ))
    (( segid "A   " and resid 60   and name HA  ))
       2.600     0.800     0.800 peak   134 spectrum    3 weight  0.11000E+01 volume  0.53749E-02 ppm1      7.785 ppm2      4.113 CV     1
  ASSI {  135}
    (( segid "A   " and resid 60   and name HN  ))
    (( segid "A   " and resid 60   and name HB1 ))
       2.600     0.900     0.900 peak   135 spectrum    3 weight  0.11000E+01 volume  0.53108E-02 ppm1      7.785 ppm2      3.930 CV     1
  ASSI {  135}
    (( segid "B   " and resid 60   and name HN  ))
    (( segid "B   " and resid 60   and name HB1 ))
       2.600     0.900     0.900 peak   135 spectrum    3 weight  0.11000E+01 volume  0.53108E-02 ppm1      7.785 ppm2      3.930 CV     1
  ASSI {  136}
    (( segid "A   " and resid 60   and name HN  ))
    (( segid "A   " and resid 59   and name HA  ))
       3.400     1.400     1.400 peak   136 spectrum    3 weight  0.11000E+01 volume  0.12099E-02 ppm1      7.784 ppm2      3.727 CV     1
  ASSI {  136}
    (( segid "B   " and resid 60   and name HN  ))
    (( segid "B   " and resid 59   and name HA  ))
       3.400     1.400     1.400 peak   136 spectrum    3 weight  0.11000E+01 volume  0.12099E-02 ppm1      7.784 ppm2      3.727 CV     1
  ASSI {  137}
    (( segid "B   " and resid 60   and name HN  ))
    (  segid "B   " and resid 59   and name HG2%)
       3.500     1.600     1.600 peak   137 spectrum    3 weight  0.11000E+01 volume  0.16961E-02 ppm1      7.784 ppm2      1.123 CV     1
  ASSI {  137}
    (( segid "A   " and resid 60   and name HN  ))
    (  segid "A   " and resid 59   and name HG2%)
       3.500     1.600     1.600 peak   137 spectrum    3 weight  0.11000E+01 volume  0.16961E-02 ppm1      7.784 ppm2      1.123 CV     1
  ASSI {  139}
    (( segid "A   " and resid 60   and name HN  ))
    (( segid "A   " and resid 58   and name HB  ))
       3.400     3.400     2.600 peak   139 spectrum    3 weight  0.11000E+01 volume  0.44071E-03 ppm1      7.790 ppm2      2.140 CV     1
  ASSI {  139}
    (( segid "B   " and resid 60   and name HN  ))
    (( segid "B   " and resid 58   and name HB  ))
       3.400     3.400     2.600 peak   139 spectrum    3 weight  0.11000E+01 volume  0.44071E-03 ppm1      7.790 ppm2      2.140 CV     1
  ASSI {  140}
    (( segid "A   " and resid 60   and name HN  ))
    (( segid "A   " and resid 61   and name HB2 ))
       4.500     2.500     1.500 peak   140 spectrum    3 weight  0.11000E+01 volume  0.54341E-03 ppm1      7.789 ppm2      1.977 CV     1
  ASSI {  140}
    (( segid "B   " and resid 60   and name HN  ))
    (( segid "B   " and resid 61   and name HB2 ))
       4.500     2.500     1.500 peak   140 spectrum    3 weight  0.11000E+01 volume  0.54341E-03 ppm1      7.789 ppm2      1.977 CV     1
  ASSI {  141}
    (( segid "B   " and resid 60   and name HN  ))
    (( segid "B   " and resid 56   and name HB1 ))
       3.700     1.700     1.700 peak   141 spectrum    3 weight  0.11000E+01 volume  0.49707E-03 ppm1      7.784 ppm2      1.840 CV     1
  ASSI {  141}
    (( segid "A   " and resid 60   and name HN  ))
    (( segid "A   " and resid 56   and name HB1 ))
       3.700     1.700     1.700 peak   141 spectrum    3 weight  0.11000E+01 volume  0.49707E-03 ppm1      7.784 ppm2      1.840 CV     1
  ASSI {  142}
    (( segid "A   " and resid 9    and name HN  ))
    (( segid "A   " and resid 11   and name HN  ))
       4.100     2.100     1.900 peak   142 spectrum    3 weight  0.11000E+01 volume  0.38920E-03 ppm1      7.489 ppm2      8.602 CV     1
  ASSI {  142}
    (( segid "B   " and resid 9    and name HN  ))
    (( segid "B   " and resid 11   and name HN  ))
       4.100     2.100     1.900 peak   142 spectrum    3 weight  0.11000E+01 volume  0.38920E-03 ppm1      7.489 ppm2      8.602 CV     1
  ASSI {  143}
    (( segid "A   " and resid 9    and name HN  ))
    (( segid "A   " and resid 8    and name HN  ))
       3.000     1.100     1.100 peak   143 spectrum    3 weight  0.11000E+01 volume  0.17458E-02 ppm1      7.487 ppm2      7.673 CV     1
  ASSI {  143}
    (( segid "B   " and resid 9    and name HN  ))
    (( segid "B   " and resid 8    and name HN  ))
       3.000     1.100     1.100 peak   143 spectrum    3 weight  0.11000E+01 volume  0.17458E-02 ppm1      7.487 ppm2      7.673 CV     1
  ASSI {  145}
    (( segid "B   " and resid 9    and name HN  ))
    (( segid "B   " and resid 7    and name HN  ))
       3.700     1.700     1.700 peak   145 spectrum    3 weight  0.11000E+01 volume  0.68909E-03 ppm1      7.485 ppm2      7.112 CV     1
  ASSI {  145}
    (( segid "A   " and resid 9    and name HN  ))
    (( segid "A   " and resid 7    and name HN  ))
       3.700     1.700     1.700 peak   145 spectrum    3 weight  0.11000E+01 volume  0.68909E-03 ppm1      7.485 ppm2      7.112 CV     1
  ASSI {  146}
    (( segid "B   " and resid 9    and name HN  ))
    (( segid "B   " and resid 10   and name HN  ))
       2.800     1.000     1.000 peak   146 spectrum    3 weight  0.11000E+01 volume  0.17884E-02 ppm1      7.488 ppm2      7.205 CV     1
  ASSI {  146}
    (( segid "A   " and resid 9    and name HN  ))
    (( segid "A   " and resid 10   and name HN  ))
       2.800     1.000     1.000 peak   146 spectrum    3 weight  0.11000E+01 volume  0.17884E-02 ppm1      7.488 ppm2      7.205 CV     1
  ASSI {  148}
    (( segid "A   " and resid 9    and name HN  ))
    (( segid "A   " and resid 8    and name HA  ))
       3.200     1.300     1.300 peak   148 spectrum    3 weight  0.11000E+01 volume  0.15401E-02 ppm1      7.488 ppm2      4.093 CV     1
  ASSI {  148}
    (( segid "B   " and resid 9    and name HN  ))
    (( segid "B   " and resid 8    and name HA  ))
       3.200     1.300     1.300 peak   148 spectrum    3 weight  0.11000E+01 volume  0.15401E-02 ppm1      7.488 ppm2      4.093 CV     1
  ASSI {  149}
    (( segid "A   " and resid 9    and name HN  ))
    (( segid "A   " and resid 9    and name HA  ))
       2.500     0.800     0.800 peak   149 spectrum    3 weight  0.11000E+01 volume  0.45358E-02 ppm1      7.486 ppm2      3.950 CV     1
  ASSI {  149}
    (( segid "B   " and resid 9    and name HN  ))
    (( segid "B   " and resid 9    and name HA  ))
       2.500     0.800     0.800 peak   149 spectrum    3 weight  0.11000E+01 volume  0.45358E-02 ppm1      7.486 ppm2      3.950 CV     1
  ASSI {  150}
    (( segid "A   " and resid 9    and name HN  ))
    (( segid "A   " and resid 4    and name HB1 ))
       4.500     2.600     1.500 peak   150 spectrum    3 weight  0.11000E+01 volume  0.58519E-03 ppm1      7.487 ppm2      2.221 CV     1
  ASSI {  150}
    (( segid "B   " and resid 9    and name HN  ))
    (( segid "B   " and resid 4    and name HB1 ))
       4.500     2.600     1.500 peak   150 spectrum    3 weight  0.11000E+01 volume  0.58519E-03 ppm1      7.487 ppm2      2.221 CV     1
  ASSI {  151}
    (( segid "A   " and resid 9    and name HN  ))
    (( segid "A   " and resid 9    and name HB2 ))
       2.500     0.800     0.800 peak   151 spectrum    3 weight  0.11000E+01 volume  0.33581E-02 ppm1      7.486 ppm2      2.038 CV     1
  ASSI {  151}
    (( segid "B   " and resid 9    and name HN  ))
    (( segid "B   " and resid 9    and name HB2 ))
       2.500     0.800     0.800 peak   151 spectrum    3 weight  0.11000E+01 volume  0.33581E-02 ppm1      7.486 ppm2      2.038 CV     1
  ASSI {  152}
    (( segid "B   " and resid 9    and name HN  ))
    (( segid "B   " and resid 9    and name HG  ))
       3.000     1.100     1.100 peak   152 spectrum    3 weight  0.11000E+01 volume  0.43478E-02 ppm1      7.486 ppm2      1.815 CV     1
  ASSI {  152}
    (( segid "A   " and resid 9    and name HN  ))
    (( segid "A   " and resid 9    and name HG  ))
       3.000     1.100     1.100 peak   152 spectrum    3 weight  0.11000E+01 volume  0.43478E-02 ppm1      7.486 ppm2      1.815 CV     1
  ASSI {  153}
    (( segid "B   " and resid 9    and name HN  ))
    (( segid "B   " and resid 10   and name HG12))
       4.600     2.700     1.400 peak   153 spectrum    3 weight  0.11000E+01 volume  0.58948E-03 ppm1      7.489 ppm2      1.693 CV     1
  ASSI {  153}
    (( segid "A   " and resid 9    and name HN  ))
    (( segid "A   " and resid 10   and name HG12))
       4.600     2.700     1.400 peak   153 spectrum    3 weight  0.11000E+01 volume  0.58948E-03 ppm1      7.489 ppm2      1.693 CV     1
  ASSI {  154}
    (( segid "A   " and resid 9    and name HN  ))
    (  segid "A   " and resid 8    and name HB% )
       2.600     0.900     0.900 peak   154 spectrum    3 weight  0.11000E+01 volume  0.42148E-02 ppm1      7.486 ppm2      1.387 CV     1
  ASSI {  154}
    (( segid "B   " and resid 9    and name HN  ))
    (  segid "B   " and resid 8    and name HB% )
       2.600     0.900     0.900 peak   154 spectrum    3 weight  0.11000E+01 volume  0.42148E-02 ppm1      7.486 ppm2      1.387 CV     1
  ASSI {  155}
    (( segid "B   " and resid 9    and name HN  ))
    (( segid "B   " and resid 9    and name HB1 ))
       3.600     1.600     1.600 peak   155 spectrum    3 weight  0.11000E+01 volume  0.18848E-02 ppm1      7.486 ppm2      1.164 CV     1
  ASSI {  155}
    (( segid "A   " and resid 9    and name HN  ))
    (( segid "A   " and resid 9    and name HB1 ))
       3.600     1.600     1.600 peak   155 spectrum    3 weight  0.11000E+01 volume  0.18848E-02 ppm1      7.486 ppm2      1.164 CV     1
  ASSI {  156}
    (( segid "A   " and resid 9    and name HN  ))
    (  segid "A   " and resid 9    and name HD2%)
       3.400     1.400     1.400 peak   156 spectrum    3 weight  0.11000E+01 volume  0.39306E-02 ppm1      7.486 ppm2      0.757 CV     1
  ASSI {  156}
    (( segid "B   " and resid 9    and name HN  ))
    (  segid "B   " and resid 9    and name HD2%)
       3.300     1.400     1.400 peak   156 spectrum    3 weight  0.11000E+01 volume  0.39306E-02 ppm1      7.486 ppm2      0.757 CV     1
  ASSI {  157}
    (( segid "B   " and resid 9    and name HN  ))
    (  segid "B   " and resid 10   and name HG2%)
       4.400     2.400     1.600 peak   157 spectrum    3 weight  0.11000E+01 volume  0.62091E-03 ppm1      7.488 ppm2      0.594 CV     1
  ASSI {  157}
    (( segid "A   " and resid 9    and name HN  ))
    (  segid "A   " and resid 10   and name HG2%)
       4.400     2.400     1.600 peak   157 spectrum    3 weight  0.11000E+01 volume  0.62091E-03 ppm1      7.488 ppm2      0.594 CV     1
  ASSI {  159}
    (( segid "A   " and resid 53   and name HN  ))
    (( segid "A   " and resid 52   and name HN  ))
       3.100     1.200     1.200 peak   159 spectrum    3 weight  0.11000E+01 volume  0.10917E-02 ppm1      8.587 ppm2      8.371 CV     1
  ASSI {  159}
    (( segid "B   " and resid 53   and name HN  ))
    (( segid "B   " and resid 52   and name HN  ))
       3.100     1.200     1.200 peak   159 spectrum    3 weight  0.11000E+01 volume  0.10917E-02 ppm1      8.587 ppm2      8.371 CV     1
  ASSI {  160}
    (( segid "B   " and resid 53   and name HN  ))
    (( segid "B   " and resid 55   and name HN  ))
       4.300     2.400     1.700 peak   160 spectrum    3 weight  0.11000E+01 volume  0.37354E-03 ppm1      8.587 ppm2      8.155 CV     1
  ASSI {  160}
    (( segid "A   " and resid 53   and name HN  ))
    (( segid "A   " and resid 55   and name HN  ))
       4.300     2.300     1.700 peak   160 spectrum    3 weight  0.11000E+01 volume  0.37354E-03 ppm1      8.587 ppm2      8.155 CV     1
  ASSI {  161}
    (( segid "A   " and resid 53   and name HN  ))
    (( segid "A   " and resid 54   and name HN  ))
       3.200     1.300     1.300 peak   161 spectrum    3 weight  0.11000E+01 volume  0.10820E-02 ppm1      8.588 ppm2      7.800 CV     1
  ASSI {  161}
    (( segid "B   " and resid 53   and name HN  ))
    (( segid "B   " and resid 54   and name HN  ))
       3.200     1.300     1.300 peak   161 spectrum    3 weight  0.11000E+01 volume  0.10820E-02 ppm1      8.588 ppm2      7.800 CV     1
  ASSI {  162}
    (( segid "B   " and resid 53   and name HN  ))
    (( segid "B   " and resid 52   and name HA  ))
       3.400     1.500     1.500 peak   162 spectrum    3 weight  0.11000E+01 volume  0.10803E-02 ppm1      8.587 ppm2      4.013 CV     1
  ASSI {  162}
    (( segid "A   " and resid 53   and name HN  ))
    (( segid "A   " and resid 52   and name HA  ))
       3.400     1.500     1.500 peak   162 spectrum    3 weight  0.11000E+01 volume  0.10803E-02 ppm1      8.587 ppm2      4.013 CV     1
  ASSI {  163}
    (( segid "B   " and resid 53   and name HN  ))
    (( segid "B   " and resid 53   and name HB  ))
       3.500     1.500     1.500 peak   163 spectrum    3 weight  0.11000E+01 volume  0.18030E-02 ppm1      8.586 ppm2      4.093 CV     1
  ASSI {  163}
    (( segid "A   " and resid 53   and name HN  ))
    (( segid "A   " and resid 53   and name HB  ))
       3.500     1.500     1.500 peak   163 spectrum    3 weight  0.11000E+01 volume  0.18030E-02 ppm1      8.586 ppm2      4.093 CV     1
  ASSI {  164}
    (( segid "B   " and resid 53   and name HN  ))
    (( segid "B   " and resid 53   and name HA  ))
       3.100     1.200     1.200 peak   164 spectrum    3 weight  0.11000E+01 volume  0.17076E-02 ppm1      8.587 ppm2      3.828 CV     1
  ASSI {  164}
    (( segid "A   " and resid 53   and name HN  ))
    (( segid "A   " and resid 53   and name HA  ))
       3.100     1.200     1.200 peak   164 spectrum    3 weight  0.11000E+01 volume  0.17076E-02 ppm1      8.587 ppm2      3.828 CV     1
  ASSI {  165}
    (( segid "A   " and resid 53   and name HN  ))
    (( segid "A   " and resid 54   and name HB  ))
       4.800     2.900     1.200 peak   165 spectrum    3 weight  0.11000E+01 volume  0.39650E-03 ppm1      8.585 ppm2      1.957 CV     1
  ASSI {  165}
    (( segid "B   " and resid 53   and name HN  ))
    (( segid "B   " and resid 54   and name HB  ))
       4.800     2.900     1.200 peak   165 spectrum    3 weight  0.11000E+01 volume  0.39650E-03 ppm1      8.585 ppm2      1.957 CV     1
  ASSI {  166}
    (( segid "B   " and resid 53   and name HN  ))
    (( segid "B   " and resid 52   and name HB2 ))
       3.500     1.600     1.600 peak   166 spectrum    3 weight  0.11000E+01 volume  0.11658E-02 ppm1      8.588 ppm2      1.774 CV     1
  ASSI {  166}
    (( segid "A   " and resid 53   and name HN  ))
    (( segid "A   " and resid 52   and name HB2 ))
       3.500     1.600     1.600 peak   166 spectrum    3 weight  0.11000E+01 volume  0.11658E-02 ppm1      8.588 ppm2      1.774 CV     1
  ASSI {  167}
    (( segid "B   " and resid 53   and name HN  ))
    (( segid "B   " and resid 52   and name HG  ))
       4.200     2.200     1.800 peak   167 spectrum    3 weight  0.11000E+01 volume  0.72223E-03 ppm1      8.590 ppm2      1.632 CV     1
  ASSI {  167}
    (( segid "A   " and resid 53   and name HN  ))
    (( segid "A   " and resid 52   and name HG  ))
       4.200     2.200     1.800 peak   167 spectrum    3 weight  0.11000E+01 volume  0.72223E-03 ppm1      8.590 ppm2      1.632 CV     1
  ASSI {  168}
    (( segid "A   " and resid 53   and name HN  ))
    (( segid "A   " and resid 52   and name HB1 ))
       3.300     1.400     1.400 peak   168 spectrum    3 weight  0.11000E+01 volume  0.97369E-03 ppm1      8.587 ppm2      1.530 CV     1
  ASSI {  168}
    (( segid "B   " and resid 53   and name HN  ))
    (( segid "B   " and resid 52   and name HB1 ))
       3.300     1.400     1.400 peak   168 spectrum    3 weight  0.11000E+01 volume  0.97369E-03 ppm1      8.587 ppm2      1.530 CV     1
  ASSI {  170}
    (( segid "B   " and resid 53   and name HN  ))
    (  segid "B   " and resid 53   and name HG2%)
       3.000     1.200     1.200 peak   170 spectrum    3 weight  0.11000E+01 volume  0.17382E-02 ppm1      8.587 ppm2      1.245 CV     1
  ASSI {  170}
    (( segid "A   " and resid 53   and name HN  ))
    (  segid "A   " and resid 53   and name HG2%)
       3.000     1.200     1.200 peak   170 spectrum    3 weight  0.11000E+01 volume  0.17382E-02 ppm1      8.587 ppm2      1.245 CV     1
  ASSI {  171}
    (( segid "A   " and resid 53   and name HN  ))
    (  segid "A   " and resid 54   and name HG2%)
       4.500     2.500     1.500 peak   171 spectrum    3 weight  0.11000E+01 volume  0.59561E-03 ppm1      8.588 ppm2      0.899 CV     1
  ASSI {  171}
    (( segid "B   " and resid 53   and name HN  ))
    (  segid "B   " and resid 54   and name HG2%)
       4.500     2.500     1.500 peak   171 spectrum    3 weight  0.11000E+01 volume  0.59561E-03 ppm1      8.588 ppm2      0.899 CV     1
  ASSI {  172}
    (( segid "B   " and resid 53   and name HN  ))
    (  segid "B   " and resid 52   and name HD1%)
       4.100     2.100     1.900 peak   172 spectrum    3 weight  0.11000E+01 volume  0.10756E-02 ppm1      8.591 ppm2      0.798 CV     1
  ASSI {  172}
    (( segid "A   " and resid 53   and name HN  ))
    (  segid "A   " and resid 52   and name HD1%)
       4.100     2.100     1.900 peak   172 spectrum    3 weight  0.11000E+01 volume  0.10756E-02 ppm1      8.591 ppm2      0.798 CV     1
  ASSI {  174}
    (( segid "A   " and resid 31   and name HN  ))
    (( segid "A   " and resid 29   and name HN  ))
       4.200     2.200     1.800 peak   174 spectrum    3 weight  0.11000E+01 volume  0.74526E-03 ppm1      8.712 ppm2      8.325 CV     1
  ASSI {  174}
    (( segid "B   " and resid 31   and name HN  ))
    (( segid "B   " and resid 29   and name HN  ))
       4.200     2.200     1.800 peak   174 spectrum    3 weight  0.11000E+01 volume  0.74526E-03 ppm1      8.712 ppm2      8.325 CV     1
  ASSI {  175}
    (( segid "B   " and resid 31   and name HN  ))
    (( segid "B   " and resid 30   and name HN  ))
       2.800     1.000     1.000 peak   175 spectrum    3 weight  0.11000E+01 volume  0.27570E-02 ppm1      8.712 ppm2      8.023 CV     1
  ASSI {  175}
    (( segid "A   " and resid 31   and name HN  ))
    (( segid "A   " and resid 30   and name HN  ))
       2.800     1.000     1.000 peak   175 spectrum    3 weight  0.11000E+01 volume  0.27570E-02 ppm1      8.712 ppm2      8.023 CV     1
  ASSI {  177}
    (( segid "A   " and resid 31   and name HN  ))
    (  segid "A   " and resid 29   and name HD% )
       4.100     2.200     1.900 peak   177 spectrum    3 weight  0.11000E+01 volume  0.68528E-03 ppm1      8.712 ppm2      6.778 CV     1
  ASSI {  177}
    (( segid "B   " and resid 31   and name HN  ))
    (  segid "B   " and resid 29   and name HD% )
       4.100     2.200     1.900 peak   177 spectrum    3 weight  0.11000E+01 volume  0.68528E-03 ppm1      8.712 ppm2      6.778 CV     1
  ASSI {  179}
    (( segid "A   " and resid 31   and name HN  ))
    (( segid "A   " and resid 29   and name HA  ))
       3.300     1.400     1.400 peak   179 spectrum    3 weight  0.11000E+01 volume  0.12655E-02 ppm1      8.711 ppm2      5.476 CV     1
  ASSI {  179}
    (( segid "B   " and resid 31   and name HN  ))
    (( segid "B   " and resid 29   and name HA  ))
       3.300     1.400     1.400 peak   179 spectrum    3 weight  0.11000E+01 volume  0.12655E-02 ppm1      8.711 ppm2      5.476 CV     1
  ASSI {  180}
    (( segid "A   " and resid 31   and name HN  ))
    (( segid "A   " and resid 28   and name HA  ))
       3.200     3.200     2.800 peak   180 spectrum    3 weight  0.11000E+01 volume  0.59058E-03 ppm1      8.711 ppm2      4.520 CV     1
  ASSI {  180}
    (( segid "B   " and resid 31   and name HN  ))
    (( segid "B   " and resid 28   and name HA  ))
       3.200     3.200     2.800 peak   180 spectrum    3 weight  0.11000E+01 volume  0.59058E-03 ppm1      8.711 ppm2      4.520 CV     1
  ASSI {  181}
    (( segid "A   " and resid 31   and name HN  ))
    (( segid "A   " and resid 31   and name HA  ))
       2.600     0.900     0.900 peak   181 spectrum    3 weight  0.11000E+01 volume  0.50664E-02 ppm1      8.712 ppm2      4.418 CV     1
  ASSI {  181}
    (( segid "B   " and resid 31   and name HN  ))
    (( segid "B   " and resid 31   and name HA  ))
       2.600     0.900     0.900 peak   181 spectrum    3 weight  0.11000E+01 volume  0.50664E-02 ppm1      8.712 ppm2      4.418 CV     1
  ASSI {  183}
    (( segid "B   " and resid 31   and name HN  ))
    (( segid "B   " and resid 30   and name HA  ))
       3.000     1.100     1.100 peak   183 spectrum    3 weight  0.11000E+01 volume  0.21714E-02 ppm1      8.713 ppm2      3.767 CV     1
  ASSI {  183}
    (( segid "A   " and resid 31   and name HN  ))
    (( segid "A   " and resid 30   and name HA  ))
       3.000     1.100     1.100 peak   183 spectrum    3 weight  0.11000E+01 volume  0.21714E-02 ppm1      8.713 ppm2      3.767 CV     1
  ASSI {  184}
    (( segid "A   " and resid 31   and name HN  ))
    (( segid "A   " and resid 29   and name HB1 ))
       4.500     2.500     1.500 peak   184 spectrum    3 weight  0.11000E+01 volume  0.61766E-03 ppm1      8.713 ppm2      3.198 CV     1
  ASSI {  184}
    (( segid "B   " and resid 31   and name HN  ))
    (( segid "B   " and resid 29   and name HB1 ))
       4.500     2.500     1.500 peak   184 spectrum    3 weight  0.11000E+01 volume  0.61766E-03 ppm1      8.713 ppm2      3.198 CV     1
  ASSI {  185}
    (( segid "B   " and resid 31   and name HN  ))
    (( segid "B   " and resid 31   and name HB2 ))
       2.800     1.000     1.000 peak   185 spectrum    3 weight  0.11000E+01 volume  0.27919E-02 ppm1      8.711 ppm2      2.893 CV     1
  ASSI {  185}
    (( segid "A   " and resid 31   and name HN  ))
    (( segid "A   " and resid 31   and name HB2 ))
       2.800     1.000     1.000 peak   185 spectrum    3 weight  0.11000E+01 volume  0.27919E-02 ppm1      8.711 ppm2      2.893 CV     1
  ASSI {  186}
    (( segid "A   " and resid 31   and name HN  ))
    (( segid "A   " and resid 31   and name HB1 ))
       2.900     1.100     1.100 peak   186 spectrum    3 weight  0.11000E+01 volume  0.33466E-02 ppm1      8.712 ppm2      2.547 CV     1
  ASSI {  186}
    (( segid "B   " and resid 31   and name HN  ))
    (( segid "B   " and resid 31   and name HB1 ))
       2.900     1.100     1.100 peak   186 spectrum    3 weight  0.11000E+01 volume  0.33466E-02 ppm1      8.712 ppm2      2.547 CV     1
  ASSI {  187}
    (( segid "B   " and resid 31   and name HN  ))
    (( segid "B   " and resid 30   and name HG1 ))
       3.200     1.300     1.300 peak   187 spectrum    3 weight  0.11000E+01 volume  0.12292E-02 ppm1      8.711 ppm2      2.242 CV     1
  ASSI {  187}
    (( segid "A   " and resid 31   and name HN  ))
    (( segid "A   " and resid 30   and name HG1 ))
       3.200     1.300     1.300 peak   187 spectrum    3 weight  0.11000E+01 volume  0.12292E-02 ppm1      8.711 ppm2      2.242 CV     1
  ASSI {  188}
    (( segid "A   " and resid 31   and name HN  ))
    (( segid "A   " and resid 30   and name HB1 ))
       3.700     1.700     1.700 peak   188 spectrum    3 weight  0.11000E+01 volume  0.13086E-02 ppm1      8.712 ppm2      1.998 CV     1
  ASSI {  188}
    (( segid "B   " and resid 31   and name HN  ))
    (( segid "B   " and resid 30   and name HB1 ))
       3.700     1.700     1.700 peak   188 spectrum    3 weight  0.11000E+01 volume  0.13086E-02 ppm1      8.712 ppm2      1.998 CV     1
  ASSI {  189}
    (( segid "B   " and resid 31   and name HN  ))
    (( segid "B   " and resid 30   and name HB2 ))
       3.300     1.400     1.400 peak   189 spectrum    3 weight  0.11000E+01 volume  0.16765E-02 ppm1      8.712 ppm2      1.876 CV     1
  ASSI {  189}
    (( segid "A   " and resid 31   and name HN  ))
    (( segid "A   " and resid 30   and name HB2 ))
       3.300     1.400     1.400 peak   189 spectrum    3 weight  0.11000E+01 volume  0.16765E-02 ppm1      8.712 ppm2      1.876 CV     1
  ASSI {  190}
    (( segid "A   " and resid 31   and name HN  ))
    (  segid "A   " and resid 32   and name HB% )
       3.900     1.900     1.900 peak   190 spectrum    3 weight  0.11000E+01 volume  0.14305E-02 ppm1      8.711 ppm2      0.452 CV     1
  ASSI {  190}
    (( segid "B   " and resid 31   and name HN  ))
    (  segid "B   " and resid 32   and name HB% )
       3.900     1.900     1.900 peak   190 spectrum    3 weight  0.11000E+01 volume  0.14305E-02 ppm1      8.711 ppm2      0.452 CV     1
  ASSI {  191}
    (( segid "B   " and resid 59   and name HN  ))
    (( segid "B   " and resid 58   and name HN  ))
       3.100     1.200     1.200 peak   191 spectrum    3 weight  0.11000E+01 volume  0.12790E-02 ppm1      8.177 ppm2      8.561 CV     1
  ASSI {  191}
    (( segid "A   " and resid 59   and name HN  ))
    (( segid "A   " and resid 58   and name HN  ))
       3.100     1.200     1.200 peak   191 spectrum    3 weight  0.11000E+01 volume  0.12790E-02 ppm1      8.177 ppm2      8.561 CV     1
  ASSI {  194}
    (( segid "A   " and resid 59   and name HN  ))
    (( segid "A   " and resid 59   and name HB  ))
       2.700     0.900     0.900 peak   194 spectrum    3 weight  0.11000E+01 volume  0.31847E-02 ppm1      8.180 ppm2      4.093 CV     1
  ASSI {  194}
    (( segid "B   " and resid 59   and name HN  ))
    (( segid "B   " and resid 59   and name HB  ))
       2.700     0.900     0.900 peak   194 spectrum    3 weight  0.11000E+01 volume  0.31847E-02 ppm1      8.180 ppm2      4.093 CV     1
  ASSI {  195}
    (( segid "B   " and resid 59   and name HN  ))
    (( segid "B   " and resid 55   and name HA2 ))
       3.400     3.400     2.600 peak   195 spectrum    3 weight  0.11000E+01 volume  0.97830E-03 ppm1      8.181 ppm2      3.930 CV     1
  ASSI {  195}
    (( segid "A   " and resid 59   and name HN  ))
    (( segid "A   " and resid 55   and name HA2 ))
       3.400     3.400     2.600 peak   195 spectrum    3 weight  0.11000E+01 volume  0.97830E-03 ppm1      8.181 ppm2      3.930 CV     1
  ASSI {  196}
    (( segid "B   " and resid 59   and name HN  ))
    (( segid "B   " and resid 59   and name HA  ))
       3.000     1.100     1.100 peak   196 spectrum    3 weight  0.11000E+01 volume  0.20364E-02 ppm1      8.181 ppm2      3.727 CV     1
  ASSI {  196}
    (( segid "A   " and resid 59   and name HN  ))
    (( segid "A   " and resid 59   and name HA  ))
       3.000     1.100     1.100 peak   196 spectrum    3 weight  0.11000E+01 volume  0.20364E-02 ppm1      8.181 ppm2      3.727 CV     1
  ASSI {  197}
    (( segid "B   " and resid 59   and name HN  ))
    (( segid "B   " and resid 58   and name HA  ))
       3.800     1.800     1.800 peak   197 spectrum    3 weight  0.11000E+01 volume  0.60690E-03 ppm1      8.179 ppm2      3.320 CV     1
  ASSI {  197}
    (( segid "A   " and resid 59   and name HN  ))
    (( segid "A   " and resid 58   and name HA  ))
       3.800     1.800     1.800 peak   197 spectrum    3 weight  0.11000E+01 volume  0.60690E-03 ppm1      8.179 ppm2      3.320 CV     1
  ASSI {  198}
    (( segid "B   " and resid 59   and name HN  ))
    (( segid "B   " and resid 58   and name HB  ))
       3.000     1.100     1.100 peak   198 spectrum    3 weight  0.11000E+01 volume  0.16038E-02 ppm1      8.180 ppm2      2.140 CV     1
  ASSI {  198}
    (( segid "A   " and resid 59   and name HN  ))
    (( segid "A   " and resid 58   and name HB  ))
       3.000     1.100     1.100 peak   198 spectrum    3 weight  0.11000E+01 volume  0.16038E-02 ppm1      8.180 ppm2      2.140 CV     1
  ASSI {  199}
    (( segid "A   " and resid 59   and name HN  ))
    (( segid "A   " and resid 56   and name HB1 ))
       4.200     2.200     1.800 peak   199 spectrum    3 weight  0.11000E+01 volume  0.54442E-03 ppm1      8.181 ppm2      1.815 CV     1
  ASSI {  199}
    (( segid "B   " and resid 59   and name HN  ))
    (( segid "B   " and resid 56   and name HB1 ))
       4.200     2.200     1.800 peak   199 spectrum    3 weight  0.11000E+01 volume  0.54442E-03 ppm1      8.181 ppm2      1.815 CV     1
  ASSI {  200}
    (( segid "A   " and resid 59   and name HN  ))
    (  segid "A   " and resid 59   and name HG2%)
       3.700     1.800     1.800 peak   200 spectrum    3 weight  0.11000E+01 volume  0.18998E-02 ppm1      8.180 ppm2      1.123 CV     1
  ASSI {  200}
    (( segid "B   " and resid 59   and name HN  ))
    (  segid "B   " and resid 59   and name HG2%)
       3.700     1.800     1.800 peak   200 spectrum    3 weight  0.11000E+01 volume  0.18998E-02 ppm1      8.180 ppm2      1.123 CV     1
  ASSI {  201}
    (( segid "B   " and resid 59   and name HN  ))
    (  segid "B   " and resid 58   and name HG2%)
       4.100     2.100     1.900 peak   201 spectrum    3 weight  0.11000E+01 volume  0.12560E-02 ppm1      8.180 ppm2      1.001 CV     1
  ASSI {  201}
    (( segid "A   " and resid 59   and name HN  ))
    (  segid "A   " and resid 58   and name HG2%)
       4.100     2.100     1.900 peak   201 spectrum    3 weight  0.11000E+01 volume  0.12560E-02 ppm1      8.180 ppm2      1.001 CV     1
  ASSI {  203}
    (( segid "B   " and resid 59   and name HN  ))
    (  segid "B   " and resid 58   and name HG1%)
       3.500     1.600     1.600 peak   203 spectrum    3 weight  0.11000E+01 volume  0.15127E-02 ppm1      8.179 ppm2      0.838 CV     1
  ASSI {  203}
    (( segid "A   " and resid 59   and name HN  ))
    (  segid "A   " and resid 58   and name HG1%)
       3.500     1.600     1.600 peak   203 spectrum    3 weight  0.11000E+01 volume  0.15127E-02 ppm1      8.179 ppm2      0.838 CV     1
  ASSI {  205}
    (( segid "A   " and resid 19   and name HN  ))
    (  segid "A   " and resid 20   and name HB% )
       4.100     2.100     1.900 peak   205 spectrum    3 weight  0.11000E+01 volume  0.13049E-02 ppm1      8.306 ppm2      1.367 CV     1
  ASSI {  205}
    (( segid "B   " and resid 19   and name HN  ))
    (  segid "B   " and resid 20   and name HB% )
       4.100     2.100     1.900 peak   205 spectrum    3 weight  0.11000E+01 volume  0.13049E-02 ppm1      8.306 ppm2      1.367 CV     1
  ASSI {  206}
    (( segid "A   " and resid 19   and name HN  ))
    (  segid "A   " and resid 19   and name HG2%)
       3.500     1.600     1.600 peak   206 spectrum    3 weight  0.11000E+01 volume  0.27070E-02 ppm1      8.307 ppm2      1.164 CV     1
  ASSI {  206}
    (( segid "B   " and resid 19   and name HN  ))
    (  segid "B   " and resid 19   and name HG2%)
       3.500     1.600     1.600 peak   206 spectrum    3 weight  0.11000E+01 volume  0.27070E-02 ppm1      8.307 ppm2      1.164 CV     1
  ASSI {  208}
    (( segid "A   " and resid 19   and name HN  ))
    (  segid "A   " and resid 17   and name HG2%)
       4.400     2.500     1.600 peak   208 spectrum    3 weight  0.11000E+01 volume  0.55823E-03 ppm1      8.307 ppm2      0.757 CV     1
  ASSI {  208}
    (( segid "B   " and resid 19   and name HN  ))
    (  segid "B   " and resid 17   and name HG2%)
       4.400     2.500     1.600 peak   208 spectrum    3 weight  0.11000E+01 volume  0.55823E-03 ppm1      8.307 ppm2      0.757 CV     1
  ASSI {  209}
    (( segid "A   " and resid 19   and name HN  ))
    (( segid "A   " and resid 17   and name HB  ))
       4.100     2.100     1.900 peak   209 spectrum    3 weight  0.11000E+01 volume  0.90474E-03 ppm1      8.308 ppm2      1.937 CV     1
  ASSI {  209}
    (( segid "B   " and resid 19   and name HN  ))
    (( segid "B   " and resid 17   and name HB  ))
       4.100     2.100     1.900 peak   209 spectrum    3 weight  0.11000E+01 volume  0.90474E-03 ppm1      8.308 ppm2      1.937 CV     1
  ASSI {  210}
    (( segid "B   " and resid 19   and name HN  ))
    (( segid "B   " and resid 18   and name HB1 ))
       2.700     0.900     0.900 peak   210 spectrum    3 weight  0.11000E+01 volume  0.29312E-02 ppm1      8.306 ppm2      2.221 CV     1
  ASSI {  210}
    (( segid "A   " and resid 19   and name HN  ))
    (( segid "A   " and resid 18   and name HB1 ))
       2.700     0.900     0.900 peak   210 spectrum    3 weight  0.11000E+01 volume  0.29312E-02 ppm1      8.306 ppm2      2.221 CV     1
  ASSI {  211}
    (( segid "B   " and resid 19   and name HN  ))
    (( segid "B   " and resid 18   and name HG1 ))
       3.900     1.900     1.900 peak   211 spectrum    3 weight  0.11000E+01 volume  0.99793E-03 ppm1      8.307 ppm2      2.384 CV     1
  ASSI {  211}
    (( segid "A   " and resid 19   and name HN  ))
    (( segid "A   " and resid 18   and name HG1 ))
       3.900     1.900     1.900 peak   211 spectrum    3 weight  0.11000E+01 volume  0.99793E-03 ppm1      8.307 ppm2      2.384 CV     1
  ASSI {  212}
    (( segid "A   " and resid 19   and name HN  ))
    (( segid "A   " and resid 17   and name HA  ))
       4.100     2.100     1.900 peak   212 spectrum    3 weight  0.11000E+01 volume  0.41005E-03 ppm1      8.311 ppm2      3.564 CV     1
  ASSI {  212}
    (( segid "B   " and resid 19   and name HN  ))
    (( segid "B   " and resid 17   and name HA  ))
       4.100     2.100     1.900 peak   212 spectrum    3 weight  0.11000E+01 volume  0.41005E-03 ppm1      8.311 ppm2      3.564 CV     1
  ASSI {  213}
    (( segid "B   " and resid 19   and name HN  ))
    (( segid "B   " and resid 19   and name HA  ))
       2.500     0.800     0.800 peak   213 spectrum    3 weight  0.11000E+01 volume  0.43669E-02 ppm1      8.306 ppm2      3.869 CV     1
  ASSI {  213}
    (( segid "A   " and resid 19   and name HN  ))
    (( segid "A   " and resid 19   and name HA  ))
       2.500     0.800     0.800 peak   213 spectrum    3 weight  0.11000E+01 volume  0.43669E-02 ppm1      8.306 ppm2      3.869 CV     1
  ASSI {  214}
    (( segid "A   " and resid 19   and name HN  ))
    (( segid "A   " and resid 16   and name HA  ))
       3.300     1.400     1.400 peak   214 spectrum    3 weight  0.11000E+01 volume  0.13480E-02 ppm1      8.308 ppm2      4.032 CV     1
  ASSI {  214}
    (( segid "B   " and resid 19   and name HN  ))
    (( segid "B   " and resid 16   and name HA  ))
       3.300     1.400     1.400 peak   214 spectrum    3 weight  0.11000E+01 volume  0.13480E-02 ppm1      8.308 ppm2      4.032 CV     1
  ASSI {  215}
    (( segid "A   " and resid 19   and name HN  ))
    (( segid "A   " and resid 19   and name HB  ))
       2.500     0.800     0.800 peak   215 spectrum    3 weight  0.11000E+01 volume  0.44685E-02 ppm1      8.307 ppm2      4.113 CV     1
  ASSI {  215}
    (( segid "B   " and resid 19   and name HN  ))
    (( segid "B   " and resid 19   and name HB  ))
       2.500     0.800     0.800 peak   215 spectrum    3 weight  0.11000E+01 volume  0.44685E-02 ppm1      8.307 ppm2      4.113 CV     1
  ASSI {  216}
    (( segid "B   " and resid 19   and name HN  ))
    (( segid "B   " and resid 15   and name HA  ))
       3.500     1.600     1.600 peak   216 spectrum    3 weight  0.11000E+01 volume  0.11028E-02 ppm1      8.305 ppm2      4.357 CV     1
  ASSI {  216}
    (( segid "A   " and resid 19   and name HN  ))
    (( segid "A   " and resid 15   and name HA  ))
       3.500     1.600     1.600 peak   216 spectrum    3 weight  0.11000E+01 volume  0.11028E-02 ppm1      8.305 ppm2      4.357 CV     1
  ASSI {  217}
    (( segid "A   " and resid 19   and name HN  ))
    (( segid "A   " and resid 21   and name HN  ))
       4.100     2.100     1.900 peak   217 spectrum    3 weight  0.11000E+01 volume  0.59960E-03 ppm1      8.308 ppm2      7.543 CV     1
  ASSI {  217}
    (( segid "B   " and resid 19   and name HN  ))
    (( segid "B   " and resid 21   and name HN  ))
       4.100     2.100     1.900 peak   217 spectrum    3 weight  0.11000E+01 volume  0.59960E-03 ppm1      8.308 ppm2      7.543 CV     1
  ASSI {  218}
    (( segid "A   " and resid 19   and name HN  ))
    (( segid "A   " and resid 22   and name HN  ))
       4.200     2.200     1.800 peak   218 spectrum    3 weight  0.11000E+01 volume  0.53491E-03 ppm1      8.307 ppm2      7.721 CV     1
  ASSI {  218}
    (( segid "B   " and resid 19   and name HN  ))
    (( segid "B   " and resid 22   and name HN  ))
       4.200     2.200     1.800 peak   218 spectrum    3 weight  0.11000E+01 volume  0.53491E-03 ppm1      8.307 ppm2      7.721 CV     1
  ASSI {  222}
    (( segid "A   " and resid 19   and name HN  ))
    (( segid "A   " and resid 17   and name HN  ))
       4.000     2.000     2.000 peak   222 spectrum    3 weight  0.11000E+01 volume  0.50545E-03 ppm1      8.306 ppm2      8.469 CV     1
  ASSI {  222}
    (( segid "B   " and resid 19   and name HN  ))
    (( segid "B   " and resid 17   and name HN  ))
       4.000     2.000     2.000 peak   222 spectrum    3 weight  0.11000E+01 volume  0.50545E-03 ppm1      8.306 ppm2      8.469 CV     1
  ASSI {  223}
    (( segid "A   " and resid 59   and name HN  ))
    (( segid "A   " and resid 57   and name HB1 ))
       4.800     2.900     1.200 peak   223 spectrum    3 weight  0.11000E+01 volume  0.31311E-03 ppm1      8.177 ppm2      2.282 CV     1
  ASSI {  223}
    (( segid "B   " and resid 59   and name HN  ))
    (( segid "B   " and resid 57   and name HB1 ))
       4.800     2.900     1.200 peak   223 spectrum    3 weight  0.11000E+01 volume  0.31311E-03 ppm1      8.177 ppm2      2.282 CV     1
  ASSI {  224}
    (( segid "A   " and resid 25   and name HN  ))
    (( segid "A   " and resid 25   and name HG1 ))
       4.000     2.000     2.000 peak   224 spectrum    3 weight  0.11000E+01 volume  0.16884E-02 ppm1      8.398 ppm2      2.567 CV     1
  ASSI {  224}
    (( segid "B   " and resid 25   and name HN  ))
    (( segid "B   " and resid 25   and name HG1 ))
       4.000     2.000     2.000 peak   224 spectrum    3 weight  0.11000E+01 volume  0.16884E-02 ppm1      8.398 ppm2      2.567 CV     1
  ASSI {  225}
    (( segid "B   " and resid 25   and name HN  ))
    (( segid "B   " and resid 25   and name HG2 ))
       2.500     0.800     0.800 peak   225 spectrum    3 weight  0.11000E+01 volume  0.39274E-02 ppm1      8.398 ppm2      2.038 CV     1
  ASSI {  225}
    (( segid "A   " and resid 25   and name HN  ))
    (( segid "A   " and resid 25   and name HG2 ))
       2.500     0.800     0.800 peak   225 spectrum    3 weight  0.11000E+01 volume  0.39274E-02 ppm1      8.398 ppm2      2.038 CV     1
  ASSI {  226}
    (( segid "A   " and resid 25   and name HN  ))
    (( segid "A   " and resid 25   and name HB1 ))
       3.700     1.800     1.800 peak   226 spectrum    3 weight  0.11000E+01 volume  0.22830E-02 ppm1      8.400 ppm2      1.937 CV     1
  ASSI {  226}
    (( segid "B   " and resid 25   and name HN  ))
    (( segid "B   " and resid 25   and name HB1 ))
       3.700     1.800     1.800 peak   226 spectrum    3 weight  0.11000E+01 volume  0.22830E-02 ppm1      8.400 ppm2      1.937 CV     1
  ASSI {  228}
    (( segid "B   " and resid 25   and name HN  ))
    (( segid "B   " and resid 21   and name HB  ))
       4.000     2.000     2.000 peak   228 spectrum    3 weight  0.11000E+01 volume  0.47447E-03 ppm1      8.404 ppm2      2.364 CV     1
  ASSI {  228}
    (( segid "A   " and resid 25   and name HN  ))
    (( segid "A   " and resid 21   and name HB  ))
       4.000     2.000     2.000 peak   228 spectrum    3 weight  0.11000E+01 volume  0.47447E-03 ppm1      8.404 ppm2      2.364 CV     1
  ASSI {  229}
    (( segid "B   " and resid 25   and name HN  ))
    (  segid "B   " and resid 25   and name HE% )
       3.800     1.800     1.800 peak   229 spectrum    3 weight  0.11000E+01 volume  0.99433E-03 ppm1      8.399 ppm2      1.733 CV     1
  ASSI {  229}
    (( segid "A   " and resid 25   and name HN  ))
    (  segid "A   " and resid 25   and name HE% )
       3.800     1.800     1.800 peak   229 spectrum    3 weight  0.11000E+01 volume  0.99433E-03 ppm1      8.399 ppm2      1.733 CV     1
  ASSI {  230}
    (( segid "B   " and resid 25   and name HN  ))
    (( segid "B   " and resid 26   and name HA1 ))
       4.800     2.800     1.200 peak   230 spectrum    3 weight  0.11000E+01 volume  0.65228E-03 ppm1      8.397 ppm2      3.666 CV     1
  ASSI {  230}
    (( segid "A   " and resid 25   and name HN  ))
    (( segid "A   " and resid 26   and name HA1 ))
       4.800     2.800     1.200 peak   230 spectrum    3 weight  0.11000E+01 volume  0.65228E-03 ppm1      8.397 ppm2      3.666 CV     1
  ASSI {  231}
    (( segid "B   " and resid 25   and name HN  ))
    (( segid "B   " and resid 22   and name HA  ))
       3.300     1.300     1.300 peak   231 spectrum    3 weight  0.11000E+01 volume  0.14253E-02 ppm1      8.397 ppm2      3.788 CV     1
  ASSI {  231}
    (( segid "A   " and resid 25   and name HN  ))
    (( segid "A   " and resid 22   and name HA  ))
       3.300     1.300     1.300 peak   231 spectrum    3 weight  0.11000E+01 volume  0.14253E-02 ppm1      8.397 ppm2      3.788 CV     1
  ASSI {  232}
    (( segid "B   " and resid 25   and name HN  ))
    (( segid "B   " and resid 26   and name HA2 ))
       4.800     2.900     1.200 peak   232 spectrum    3 weight  0.11000E+01 volume  0.61275E-03 ppm1      8.401 ppm2      4.192 CV     1
  ASSI {  232}
    (( segid "A   " and resid 25   and name HN  ))
    (( segid "A   " and resid 26   and name HA2 ))
       4.800     2.900     1.200 peak   232 spectrum    3 weight  0.11000E+01 volume  0.61275E-03 ppm1      8.401 ppm2      4.192 CV     1
  ASSI {  233}
    (( segid "A   " and resid 25   and name HN  ))
    (( segid "A   " and resid 25   and name HA  ))
       2.700     0.900     0.900 peak   233 spectrum    3 weight  0.11000E+01 volume  0.30457E-02 ppm1      8.398 ppm2      4.032 CV     1
  ASSI {  233}
    (( segid "B   " and resid 25   and name HN  ))
    (( segid "B   " and resid 25   and name HA  ))
       2.700     0.900     0.900 peak   233 spectrum    3 weight  0.11000E+01 volume  0.30457E-02 ppm1      8.398 ppm2      4.032 CV     1
  ASSI {  234}
    (( segid "B   " and resid 25   and name HN  ))
    (( segid "B   " and resid 21   and name HA  ))
       4.100     2.100     1.900 peak   234 spectrum    3 weight  0.11000E+01 volume  0.42332E-03 ppm1      8.397 ppm2      4.337 CV     1
  ASSI {  234}
    (( segid "A   " and resid 25   and name HN  ))
    (( segid "A   " and resid 21   and name HA  ))
       4.100     2.100     1.900 peak   234 spectrum    3 weight  0.11000E+01 volume  0.42332E-03 ppm1      8.397 ppm2      4.337 CV     1
  ASSI {  236}
    (( segid "B   " and resid 25   and name HN  ))
    (( segid "B   " and resid 26   and name HN  ))
       2.900     1.100     1.100 peak   236 spectrum    3 weight  0.11000E+01 volume  0.20243E-02 ppm1      8.401 ppm2      7.710 CV     1
  ASSI {  236}
    (( segid "A   " and resid 25   and name HN  ))
    (( segid "A   " and resid 26   and name HN  ))
       2.900     1.100     1.100 peak   236 spectrum    3 weight  0.11000E+01 volume  0.20243E-02 ppm1      8.401 ppm2      7.710 CV     1
  ASSI {  240}
    (( segid "A   " and resid 51   and name HN  ))
    (( segid "A   " and resid 53   and name HN  ))
       4.200     2.200     1.800 peak   240 spectrum    3 weight  0.11000E+01 volume  0.44027E-03 ppm1      7.789 ppm2      8.588 CV     1
  ASSI {  240}
    (( segid "B   " and resid 51   and name HN  ))
    (( segid "B   " and resid 53   and name HN  ))
       4.200     2.200     1.800 peak   240 spectrum    3 weight  0.11000E+01 volume  0.44027E-03 ppm1      7.789 ppm2      8.588 CV     1
  ASSI {  242}
    (( segid "A   " and resid 51   and name HN  ))
    (( segid "A   " and resid 50   and name HN  ))
       2.800     1.000     1.000 peak   242 spectrum    3 weight  0.11000E+01 volume  0.19383E-02 ppm1      7.793 ppm2      8.139 CV     1
  ASSI {  242}
    (( segid "B   " and resid 51   and name HN  ))
    (( segid "B   " and resid 50   and name HN  ))
       2.800     1.000     1.000 peak   242 spectrum    3 weight  0.11000E+01 volume  0.19383E-02 ppm1      7.793 ppm2      8.139 CV     1
  ASSI {  244}
    (( segid "B   " and resid 51   and name HN  ))
    (( segid "B   " and resid 48   and name HA  ))
       3.200     1.300     1.300 peak   244 spectrum    3 weight  0.11000E+01 volume  0.12482E-02 ppm1      7.794 ppm2      4.276 CV     1
  ASSI {  244}
    (( segid "A   " and resid 51   and name HN  ))
    (( segid "A   " and resid 48   and name HA  ))
       3.200     1.300     1.300 peak   244 spectrum    3 weight  0.11000E+01 volume  0.12482E-02 ppm1      7.794 ppm2      4.276 CV     1
  ASSI {  245}
    (( segid "A   " and resid 51   and name HN  ))
    (( segid "A   " and resid 50   and name HA  ))
       3.200     1.300     1.300 peak   245 spectrum    3 weight  0.11000E+01 volume  0.16303E-02 ppm1      7.794 ppm2      4.032 CV     1
  ASSI {  245}
    (( segid "B   " and resid 51   and name HN  ))
    (( segid "B   " and resid 50   and name HA  ))
       3.200     1.200     1.200 peak   245 spectrum    3 weight  0.11000E+01 volume  0.16303E-02 ppm1      7.794 ppm2      4.032 CV     1
  ASSI {  246}
    (( segid "B   " and resid 51   and name HN  ))
    (( segid "B   " and resid 47   and name HA  ))
       3.800     1.800     1.800 peak   246 spectrum    3 weight  0.11000E+01 volume  0.65686E-03 ppm1      7.797 ppm2      3.869 CV     1
  ASSI {  246}
    (( segid "A   " and resid 51   and name HN  ))
    (( segid "A   " and resid 47   and name HA  ))
       3.900     1.900     1.900 peak   246 spectrum    3 weight  0.11000E+01 volume  0.65686E-03 ppm1      7.797 ppm2      3.869 CV     1
  ASSI {  247}
    (( segid "B   " and resid 51   and name HN  ))
    (( segid "B   " and resid 51   and name HA  ))
       2.800     1.000     1.000 peak   247 spectrum    3 weight  0.11000E+01 volume  0.26894E-02 ppm1      7.793 ppm2      3.727 CV     1
  ASSI {  247}
    (( segid "A   " and resid 51   and name HN  ))
    (( segid "A   " and resid 51   and name HA  ))
       2.800     1.000     1.000 peak   247 spectrum    3 weight  0.11000E+01 volume  0.26894E-02 ppm1      7.793 ppm2      3.727 CV     1
  ASSI {  248}
    (( segid "A   " and resid 51   and name HN  ))
    (( segid "A   " and resid 51   and name HE2 ))
       5.400     3.600     0.600 peak   248 spectrum    3 weight  0.11000E+01 volume  0.21384E-03 ppm1      7.792 ppm2      2.885 CV     1
  ASSI {  248}
    (( segid "B   " and resid 51   and name HN  ))
    (( segid "B   " and resid 51   and name HE2 ))
       5.400     3.600     0.600 peak   248 spectrum    3 weight  0.11000E+01 volume  0.21384E-03 ppm1      7.792 ppm2      2.885 CV     1
  ASSI {  249}
    (( segid "B   " and resid 51   and name HN  ))
    (( segid "B   " and resid 51   and name HE1 ))
       5.100     3.200     0.900 peak   249 spectrum    3 weight  0.11000E+01 volume  0.23413E-03 ppm1      7.790 ppm2      2.804 CV     1
  ASSI {  249}
    (( segid "A   " and resid 51   and name HN  ))
    (( segid "A   " and resid 51   and name HE1 ))
       5.100     3.200     0.900 peak   249 spectrum    3 weight  0.11000E+01 volume  0.23413E-03 ppm1      7.790 ppm2      2.804 CV     1
  ASSI {  250}
    (( segid "B   " and resid 51   and name HN  ))
    (( segid "B   " and resid 49   and name HB1 ))
       3.000     3.000     3.000 peak   250 spectrum    3 weight  0.11000E+01 volume  0.91853E-03 ppm1      7.794 ppm2      1.941 CV     1
  ASSI {  250}
    (( segid "A   " and resid 51   and name HN  ))
    (( segid "A   " and resid 49   and name HB1 ))
       3.000     3.000     3.000 peak   250 spectrum    3 weight  0.11000E+01 volume  0.91853E-03 ppm1      7.794 ppm2      1.941 CV     1
  ASSI {  251}
    (( segid "B   " and resid 51   and name HN  ))
    (( segid "B   " and resid 51   and name HB1 ))
       3.300     1.300     1.300 peak   251 spectrum    3 weight  0.11000E+01 volume  0.37198E-02 ppm1      7.794 ppm2      1.794 CV     1
  ASSI {  251}
    (( segid "A   " and resid 51   and name HN  ))
    (( segid "A   " and resid 51   and name HB1 ))
       3.300     1.300     1.300 peak   251 spectrum    3 weight  0.11000E+01 volume  0.37198E-02 ppm1      7.794 ppm2      1.794 CV     1
  ASSI {  252}
    (( segid "B   " and resid 51   and name HN  ))
    (( segid "B   " and resid 51   and name HD1 ))
       3.900     1.900     1.900 peak   252 spectrum    3 weight  0.11000E+01 volume  0.21202E-02 ppm1      7.793 ppm2      1.510 CV     1
  ASSI {  252}
    (( segid "A   " and resid 51   and name HN  ))
    (( segid "A   " and resid 51   and name HD1 ))
       3.900     1.900     1.900 peak   252 spectrum    3 weight  0.11000E+01 volume  0.21202E-02 ppm1      7.793 ppm2      1.510 CV     1
  ASSI {  253}
    (( segid "B   " and resid 51   and name HN  ))
    (( segid "B   " and resid 51   and name HG2 ))
       2.900     1.100     1.100 peak   253 spectrum    3 weight  0.11000E+01 volume  0.41092E-02 ppm1      7.794 ppm2      1.326 CV     1
  ASSI {  253}
    (( segid "A   " and resid 51   and name HN  ))
    (( segid "A   " and resid 51   and name HG2 ))
       3.000     1.100     1.100 peak   253 spectrum    3 weight  0.11000E+01 volume  0.41092E-02 ppm1      7.794 ppm2      1.326 CV     1
  ASSI {  254}
    (( segid "A   " and resid 51   and name HN  ))
    (( segid "A   " and resid 51   and name HD2 ))
       4.300     4.300     1.700 peak   254 spectrum    3 weight  0.11000E+01 volume  0.10869E-02 ppm1      7.795 ppm2      1.632 CV     1
  ASSI {  254}
    (( segid "B   " and resid 51   and name HN  ))
    (( segid "B   " and resid 51   and name HD2 ))
       4.300     4.300     1.700 peak   254 spectrum    3 weight  0.11000E+01 volume  0.10869E-02 ppm1      7.795 ppm2      1.632 CV     1
  ASSI {  259}
    (( segid "A   " and resid 25   and name HN  ))
    (  segid "A   " and resid 24   and name HB% )
       2.900     1.100     1.100 peak   259 spectrum    3 weight  0.11000E+01 volume  0.22862E-02 ppm1      8.399 ppm2      1.286 CV     1
  ASSI {  259}
    (( segid "B   " and resid 25   and name HN  ))
    (  segid "B   " and resid 24   and name HB% )
       2.900     1.100     1.100 peak   259 spectrum    3 weight  0.11000E+01 volume  0.22862E-02 ppm1      8.399 ppm2      1.286 CV     1
  ASSI {  262}
    (( segid "B   " and resid 10   and name HN  ))
    (( segid "B   " and resid 10   and name HA  ))
       2.600     0.900     0.900 peak   262 spectrum    3 weight  0.11000E+01 volume  0.27737E-02 ppm1      7.212 ppm2      3.930 CV     1
  ASSI {  262}
    (( segid "A   " and resid 10   and name HN  ))
    (( segid "A   " and resid 10   and name HA  ))
       2.600     0.900     0.900 peak   262 spectrum    3 weight  0.11000E+01 volume  0.27737E-02 ppm1      7.212 ppm2      3.930 CV     1
  ASSI {  265}
    (( segid "A   " and resid 10   and name HN  ))
    (( segid "A   " and resid 11   and name HA  ))
       4.400     2.500     1.600 peak   265 spectrum    3 weight  0.11000E+01 volume  0.70627E-03 ppm1      7.210 ppm2      3.727 CV     1
  ASSI {  265}
    (( segid "B   " and resid 10   and name HN  ))
    (( segid "B   " and resid 11   and name HA  ))
       4.400     2.500     1.600 peak   265 spectrum    3 weight  0.11000E+01 volume  0.70627E-03 ppm1      7.210 ppm2      3.727 CV     1
  ASSI {  266}
    (( segid "B   " and resid 10   and name HN  ))
    (( segid "B   " and resid 10   and name HG12))
       3.500     1.600     1.600 peak   266 spectrum    3 weight  0.11000E+01 volume  0.16861E-02 ppm1      7.208 ppm2      1.693 CV     1
  ASSI {  266}
    (( segid "A   " and resid 10   and name HN  ))
    (( segid "A   " and resid 10   and name HG12))
       3.500     1.600     1.600 peak   266 spectrum    3 weight  0.11000E+01 volume  0.16861E-02 ppm1      7.208 ppm2      1.693 CV     1
  ASSI {  267}
    (( segid "B   " and resid 10   and name HN  ))
    (( segid "B   " and resid 9    and name HG  ))
       3.700     1.700     1.700 peak   267 spectrum    3 weight  0.11000E+01 volume  0.11745E-02 ppm1      7.208 ppm2      1.815 CV     1
  ASSI {  267}
    (( segid "A   " and resid 10   and name HN  ))
    (( segid "A   " and resid 9    and name HG  ))
       3.800     1.800     1.800 peak   267 spectrum    3 weight  0.11000E+01 volume  0.11745E-02 ppm1      7.208 ppm2      1.815 CV     1
  ASSI {  268}
    (( segid "A   " and resid 10   and name HN  ))
    (( segid "A   " and resid 10   and name HB  ))
       3.000     1.100     1.100 peak   268 spectrum    3 weight  0.11000E+01 volume  0.41518E-02 ppm1      7.210 ppm2      2.059 CV     1
  ASSI {  268}
    (( segid "B   " and resid 10   and name HN  ))
    (( segid "B   " and resid 10   and name HB  ))
       3.000     1.100     1.100 peak   268 spectrum    3 weight  0.11000E+01 volume  0.41518E-02 ppm1      7.210 ppm2      2.059 CV     1
  ASSI {  269}
    (( segid "A   " and resid 10   and name HN  ))
    (  segid "A   " and resid 10   and name HG2%)
       2.900     1.000     1.000 peak   269 spectrum    3 weight  0.11000E+01 volume  0.18429E-02 ppm1      7.210 ppm2      0.594 CV     1
  ASSI {  269}
    (( segid "B   " and resid 10   and name HN  ))
    (  segid "B   " and resid 10   and name HG2%)
       2.900     1.000     1.000 peak   269 spectrum    3 weight  0.11000E+01 volume  0.18429E-02 ppm1      7.210 ppm2      0.594 CV     1
  ASSI {  270}
    (( segid "B   " and resid 10   and name HN  ))
    (  segid "B   " and resid 9    and name HD2%)
       2.400     2.400     3.600 peak   270 spectrum    3 weight  0.11000E+01 volume  0.37289E-02 ppm1      7.210 ppm2      0.777 CV     1
  ASSI {  270}
    (( segid "A   " and resid 10   and name HN  ))
    (  segid "A   " and resid 9    and name HD2%)
       3.300     1.300     1.300 peak   270 spectrum    3 weight  0.11000E+01 volume  0.37289E-02 ppm1      7.210 ppm2      0.777 CV     1
  ASSI {  271}
    (( segid "B   " and resid 10   and name HN  ))
    (( segid "B   " and resid 9    and name HB1 ))
       3.400     1.400     1.400 peak   271 spectrum    3 weight  0.11000E+01 volume  0.10576E-02 ppm1      7.205 ppm2      1.157 CV     1
  ASSI {  271}
    (( segid "A   " and resid 10   and name HN  ))
    (( segid "A   " and resid 9    and name HB1 ))
       3.400     1.400     1.400 peak   271 spectrum    3 weight  0.11000E+01 volume  0.10576E-02 ppm1      7.205 ppm2      1.157 CV     1
  ASSI {  273}
    (( segid "A   " and resid 10   and name HN  ))
    (( segid "A   " and resid 10   and name HG11))
       2.400     0.800     0.800 peak   273 spectrum    3 weight  0.11000E+01 volume  0.13963E-02 ppm1      7.208 ppm2      1.225 CV     1
  ASSI {  273}
    (( segid "B   " and resid 10   and name HN  ))
    (( segid "B   " and resid 10   and name HG11))
       2.500     0.800     0.800 peak   273 spectrum    3 weight  0.11000E+01 volume  0.13963E-02 ppm1      7.208 ppm2      1.225 CV     1
  ASSI {  274}
    (( segid "A   " and resid 10   and name HN  ))
    (  segid "A   " and resid 13   and name HD1%)
       4.300     2.300     1.700 peak   274 spectrum    3 weight  0.11000E+01 volume  0.73704E-03 ppm1      7.209 ppm2      0.960 CV     1
  ASSI {  274}
    (( segid "B   " and resid 10   and name HN  ))
    (  segid "B   " and resid 13   and name HD1%)
       4.300     2.300     1.700 peak   274 spectrum    3 weight  0.11000E+01 volume  0.73704E-03 ppm1      7.209 ppm2      0.960 CV     1
  ASSI {  275}
    (( segid "B   " and resid 63   and name HN  ))
    (( segid "B   " and resid 62   and name HN  ))
       2.900     1.000     1.000 peak   275 spectrum    3 weight  0.11000E+01 volume  0.22299E-02 ppm1      7.230 ppm2      7.748 CV     1
  ASSI {  275}
    (( segid "A   " and resid 63   and name HN  ))
    (( segid "A   " and resid 62   and name HN  ))
       2.900     1.000     1.000 peak   275 spectrum    3 weight  0.11000E+01 volume  0.22299E-02 ppm1      7.230 ppm2      7.748 CV     1
  ASSI {  276}
    (( segid "A   " and resid 63   and name HN  ))
    (( segid "A   " and resid 64   and name HN  ))
       2.700     0.900     0.900 peak   276 spectrum    3 weight  0.11000E+01 volume  0.33252E-02 ppm1      7.228 ppm2      7.482 CV     1
  ASSI {  276}
    (( segid "B   " and resid 63   and name HN  ))
    (( segid "B   " and resid 64   and name HN  ))
       2.700     0.900     0.900 peak   276 spectrum    3 weight  0.11000E+01 volume  0.33252E-02 ppm1      7.228 ppm2      7.482 CV     1
  ASSI {  277}
    (( segid "A   " and resid 63   and name HN  ))
    (( segid "A   " and resid 61   and name HN  ))
       3.900     1.900     1.900 peak   277 spectrum    3 weight  0.11000E+01 volume  0.73296E-03 ppm1      7.227 ppm2      7.870 CV     1
  ASSI {  277}
    (( segid "B   " and resid 63   and name HN  ))
    (( segid "B   " and resid 61   and name HN  ))
       3.900     1.900     1.900 peak   277 spectrum    3 weight  0.11000E+01 volume  0.73296E-03 ppm1      7.227 ppm2      7.870 CV     1
  ASSI {  279}
    (( segid "A   " and resid 63   and name HN  ))
    (( segid "A   " and resid 63   and name HA  ))
       2.700     0.900     0.900 peak   279 spectrum    3 weight  0.11000E+01 volume  0.43257E-02 ppm1      7.225 ppm2      4.206 CV     1
  ASSI {  279}
    (( segid "B   " and resid 63   and name HN  ))
    (( segid "B   " and resid 63   and name HA  ))
       2.700     0.900     0.900 peak   279 spectrum    3 weight  0.11000E+01 volume  0.43257E-02 ppm1      7.225 ppm2      4.206 CV     1
  ASSI {  280}
    (( segid "A   " and resid 63   and name HN  ))
    (( segid "A   " and resid 62   and name HA  ))
       2.800     1.000     1.000 peak   280 spectrum    3 weight  0.11000E+01 volume  0.23094E-02 ppm1      7.230 ppm2      3.930 CV     1
  ASSI {  280}
    (( segid "B   " and resid 63   and name HN  ))
    (( segid "B   " and resid 62   and name HA  ))
       2.800     1.000     1.000 peak   280 spectrum    3 weight  0.11000E+01 volume  0.23094E-02 ppm1      7.230 ppm2      3.930 CV     1
  ASSI {  281}
    (( segid "B   " and resid 63   and name HN  ))
    (( segid "B   " and resid 63   and name HG1 ))
       3.100     1.200     1.200 peak   281 spectrum    3 weight  0.11000E+01 volume  0.19860E-02 ppm1      7.227 ppm2      2.466 CV     1
  ASSI {  281}
    (( segid "A   " and resid 63   and name HN  ))
    (( segid "A   " and resid 63   and name HG1 ))
       3.100     1.200     1.200 peak   281 spectrum    3 weight  0.11000E+01 volume  0.19860E-02 ppm1      7.227 ppm2      2.466 CV     1
  ASSI {  282}
    (( segid "A   " and resid 63   and name HN  ))
    (( segid "A   " and resid 63   and name HG2 ))
       3.000     1.100     1.100 peak   282 spectrum    3 weight  0.11000E+01 volume  0.21122E-02 ppm1      7.228 ppm2      2.262 CV     1
  ASSI {  282}
    (( segid "B   " and resid 63   and name HN  ))
    (( segid "B   " and resid 63   and name HG2 ))
       3.000     1.100     1.100 peak   282 spectrum    3 weight  0.11000E+01 volume  0.21122E-02 ppm1      7.228 ppm2      2.262 CV     1
  ASSI {  286}
    (( segid "A   " and resid 63   and name HN  ))
    (( segid "A   " and resid 62   and name HB2 ))
       3.700     1.700     1.700 peak   286 spectrum    3 weight  0.11000E+01 volume  0.11105E-02 ppm1      7.226 ppm2      1.427 CV     1
  ASSI {  286}
    (( segid "B   " and resid 63   and name HN  ))
    (( segid "B   " and resid 62   and name HB2 ))
       3.700     1.700     1.700 peak   286 spectrum    3 weight  0.11000E+01 volume  0.11105E-02 ppm1      7.226 ppm2      1.427 CV     1
  ASSI {  287}
    (( segid "B   " and resid 63   and name HN  ))
    (( segid "B   " and resid 64   and name HG2 ))
       2.900     1.000     1.000 peak   287 spectrum    3 weight  0.11000E+01 volume  0.20781E-02 ppm1      7.225 ppm2      1.795 CV     1
  ASSI {  287}
    (( segid "A   " and resid 63   and name HN  ))
    (( segid "A   " and resid 64   and name HG2 ))
       2.900     1.000     1.000 peak   287 spectrum    3 weight  0.11000E+01 volume  0.20781E-02 ppm1      7.225 ppm2      1.795 CV     1
  ASSI {  288}
    (( segid "A   " and resid 63   and name HN  ))
    (( segid "A   " and resid 63   and name HB1 ))
       2.900     1.000     1.000 peak   288 spectrum    3 weight  0.11000E+01 volume  0.40007E-02 ppm1      7.232 ppm2      2.120 CV     1
  ASSI {  288}
    (( segid "B   " and resid 63   and name HN  ))
    (( segid "B   " and resid 63   and name HB1 ))
       2.900     1.000     1.000 peak   288 spectrum    3 weight  0.11000E+01 volume  0.40007E-02 ppm1      7.232 ppm2      2.120 CV     1
  ASSI {  289}
    (( segid "A   " and resid 63   and name HN  ))
    (( segid "A   " and resid 63   and name HB2 ))
       2.800     1.000     1.000 peak   289 spectrum    3 weight  0.11000E+01 volume  0.36169E-02 ppm1      7.229 ppm2      1.998 CV     1
  ASSI {  289}
    (( segid "B   " and resid 63   and name HN  ))
    (( segid "B   " and resid 63   and name HB2 ))
       2.800     1.000     1.000 peak   289 spectrum    3 weight  0.11000E+01 volume  0.36169E-02 ppm1      7.229 ppm2      1.998 CV     1
  ASSI {  290}
    (( segid "B   " and resid 63   and name HN  ))
    (  segid "B   " and resid 62   and name HD2%)
       4.200     2.200     1.800 peak   290 spectrum    3 weight  0.11000E+01 volume  0.10877E-02 ppm1      7.224 ppm2      0.616 CV     1
  ASSI {  290}
    (( segid "A   " and resid 63   and name HN  ))
    (  segid "A   " and resid 62   and name HD2%)
       4.200     2.200     1.800 peak   290 spectrum    3 weight  0.11000E+01 volume  0.10877E-02 ppm1      7.224 ppm2      0.616 CV     1
  ASSI {  291}
    (( segid "A   " and resid 70   and name HN  ))
    (( segid "A   " and resid 71   and name HN  ))
       2.900     1.000     1.000 peak   291 spectrum    3 weight  0.11000E+01 volume  0.19150E-02 ppm1      7.252 ppm2      8.425 CV     1
  ASSI {  291}
    (( segid "B   " and resid 70   and name HN  ))
    (( segid "B   " and resid 71   and name HN  ))
       2.900     1.000     1.000 peak   291 spectrum    3 weight  0.11000E+01 volume  0.19150E-02 ppm1      7.252 ppm2      8.425 CV     1
  ASSI {  292}
    (( segid "B   " and resid 70   and name HN  ))
    (( segid "B   " and resid 72   and name HN  ))
       3.800     1.800     1.800 peak   292 spectrum    3 weight  0.11000E+01 volume  0.67718E-03 ppm1      7.253 ppm2      8.323 CV     1
  ASSI {  292}
    (( segid "A   " and resid 70   and name HN  ))
    (( segid "A   " and resid 72   and name HN  ))
       3.800     1.800     1.800 peak   292 spectrum    3 weight  0.11000E+01 volume  0.67718E-03 ppm1      7.253 ppm2      8.323 CV     1
  ASSI {  295}
    (( segid "A   " and resid 70   and name HN  ))
    (  segid "A   " and resid 70   and name HD% )
       4.000     2.000     2.000 peak   295 spectrum    3 weight  0.11000E+01 volume  0.41482E-03 ppm1      7.251 ppm2      6.506 CV     1
  ASSI {  295}
    (( segid "B   " and resid 70   and name HN  ))
    (  segid "B   " and resid 70   and name HD% )
       4.000     2.000     2.000 peak   295 spectrum    3 weight  0.11000E+01 volume  0.41482E-03 ppm1      7.251 ppm2      6.506 CV     1
  ASSI {  296}
    (( segid "B   " and resid 70   and name HN  ))
    (( segid "B   " and resid 70   and name HA  ))
       2.700     0.900     0.900 peak   296 spectrum    3 weight  0.11000E+01 volume  0.39570E-02 ppm1      7.251 ppm2      4.257 CV     1
  ASSI {  296}
    (( segid "A   " and resid 70   and name HN  ))
    (( segid "A   " and resid 70   and name HA  ))
       2.700     0.900     0.900 peak   296 spectrum    3 weight  0.11000E+01 volume  0.39570E-02 ppm1      7.251 ppm2      4.257 CV     1
  ASSI {  297}
    (( segid "B   " and resid 70   and name HN  ))
    (( segid "B   " and resid 70   and name HB2 ))
       2.700     0.900     0.900 peak   297 spectrum    3 weight  0.11000E+01 volume  0.24741E-02 ppm1      7.253 ppm2      3.279 CV     1
  ASSI {  297}
    (( segid "A   " and resid 70   and name HN  ))
    (( segid "A   " and resid 70   and name HB2 ))
       2.700     0.900     0.900 peak   297 spectrum    3 weight  0.11000E+01 volume  0.24741E-02 ppm1      7.253 ppm2      3.279 CV     1
  ASSI {  299}
    (( segid "B   " and resid 70   and name HN  ))
    (( segid "B   " and resid 67   and name HA  ))
       3.300     1.400     1.400 peak   299 spectrum    3 weight  0.11000E+01 volume  0.13715E-02 ppm1      7.254 ppm2      3.725 CV     1
  ASSI {  299}
    (( segid "A   " and resid 70   and name HN  ))
    (( segid "A   " and resid 67   and name HA  ))
       3.300     1.400     1.400 peak   299 spectrum    3 weight  0.11000E+01 volume  0.13715E-02 ppm1      7.254 ppm2      3.725 CV     1
  ASSI {  300}
    (( segid "A   " and resid 70   and name HN  ))
    (( segid "A   " and resid 70   and name HB1 ))
       3.800     1.800     1.800 peak   300 spectrum    3 weight  0.11000E+01 volume  0.19855E-02 ppm1      7.253 ppm2      3.018 CV     1
  ASSI {  300}
    (( segid "B   " and resid 70   and name HN  ))
    (( segid "B   " and resid 70   and name HB1 ))
       3.800     1.800     1.800 peak   300 spectrum    3 weight  0.11000E+01 volume  0.19855E-02 ppm1      7.253 ppm2      3.018 CV     1
  ASSI {  301}
    (( segid "A   " and resid 70   and name HN  ))
    (  segid "A   " and resid 69   and name HB% )
       2.700     0.900     0.900 peak   301 spectrum    3 weight  0.11000E+01 volume  0.44946E-02 ppm1      7.253 ppm2      1.377 CV     1
  ASSI {  301}
    (( segid "B   " and resid 70   and name HN  ))
    (  segid "B   " and resid 69   and name HB% )
       2.700     0.900     0.900 peak   301 spectrum    3 weight  0.11000E+01 volume  0.44946E-02 ppm1      7.253 ppm2      1.377 CV     1
  ASSI {  304}
    (( segid "A   " and resid 38   and name HN  ))
    (( segid "A   " and resid 37   and name HN  ))
       3.100     1.200     1.200 peak   304 spectrum    3 weight  0.11000E+01 volume  0.99053E-03 ppm1      7.576 ppm2      8.413 CV     1
  ASSI {  304}
    (( segid "B   " and resid 38   and name HN  ))
    (( segid "B   " and resid 37   and name HN  ))
       3.100     1.200     1.200 peak   304 spectrum    3 weight  0.11000E+01 volume  0.99053E-03 ppm1      7.576 ppm2      8.413 CV     1
  ASSI {  307}
    (( segid "A   " and resid 38   and name HN  ))
    (( segid "A   " and resid 39   and name HN  ))
       2.900     1.100     1.100 peak   307 spectrum    3 weight  0.11000E+01 volume  0.17273E-02 ppm1      7.578 ppm2      7.200 CV     1
  ASSI {  307}
    (( segid "B   " and resid 38   and name HN  ))
    (( segid "B   " and resid 39   and name HN  ))
       2.900     1.100     1.100 peak   307 spectrum    3 weight  0.11000E+01 volume  0.17273E-02 ppm1      7.578 ppm2      7.200 CV     1
  ASSI {  308}
    (( segid "A   " and resid 38   and name HN  ))
    (( segid "A   " and resid 36   and name HN  ))
       4.000     2.000     2.000 peak   308 spectrum    3 weight  0.11000E+01 volume  0.41331E-03 ppm1      7.576 ppm2      6.920 CV     1
  ASSI {  308}
    (( segid "B   " and resid 38   and name HN  ))
    (( segid "B   " and resid 36   and name HN  ))
       4.000     2.000     2.000 peak   308 spectrum    3 weight  0.11000E+01 volume  0.41331E-03 ppm1      7.576 ppm2      6.920 CV     1
  ASSI {  309}
    (( segid "A   " and resid 38   and name HN  ))
    (( segid "A   " and resid 39   and name HA  ))
       4.400     2.500     1.600 peak   309 spectrum    3 weight  0.11000E+01 volume  0.61559E-03 ppm1      7.572 ppm2      4.439 CV     1
  ASSI {  309}
    (( segid "B   " and resid 38   and name HN  ))
    (( segid "B   " and resid 39   and name HA  ))
       4.400     2.500     1.600 peak   309 spectrum    3 weight  0.11000E+01 volume  0.61559E-03 ppm1      7.572 ppm2      4.439 CV     1
  ASSI {  310}
    (( segid "A   " and resid 38   and name HN  ))
    (( segid "A   " and resid 35   and name HA  ))
       3.700     1.800     1.800 peak   310 spectrum    3 weight  0.11000E+01 volume  0.10448E-02 ppm1      7.579 ppm2      4.194 CV     1
  ASSI {  310}
    (( segid "B   " and resid 38   and name HN  ))
    (( segid "B   " and resid 35   and name HA  ))
       3.700     1.800     1.800 peak   310 spectrum    3 weight  0.11000E+01 volume  0.10448E-02 ppm1      7.579 ppm2      4.194 CV     1
  ASSI {  311}
    (( segid "B   " and resid 38   and name HN  ))
    (( segid "B   " and resid 38   and name HA  ))
       2.600     0.900     0.900 peak   311 spectrum    3 weight  0.11000E+01 volume  0.26046E-02 ppm1      7.579 ppm2      4.011 CV     1
  ASSI {  311}
    (( segid "A   " and resid 38   and name HN  ))
    (( segid "A   " and resid 38   and name HA  ))
       2.600     0.900     0.900 peak   311 spectrum    3 weight  0.11000E+01 volume  0.26046E-02 ppm1      7.579 ppm2      4.011 CV     1
  ASSI {  312}
    (( segid "A   " and resid 38   and name HN  ))
    (( segid "A   " and resid 37   and name HA  ))
       3.400     1.500     1.500 peak   312 spectrum    3 weight  0.11000E+01 volume  0.86256E-03 ppm1      7.575 ppm2      3.605 CV     1
  ASSI {  312}
    (( segid "B   " and resid 38   and name HN  ))
    (( segid "B   " and resid 37   and name HA  ))
       3.400     1.500     1.500 peak   312 spectrum    3 weight  0.11000E+01 volume  0.86256E-03 ppm1      7.575 ppm2      3.605 CV     1
  ASSI {  313}
    (( segid "B   " and resid 38   and name HN  ))
    (( segid "B   " and resid 38   and name HD1 ))
       3.300     1.400     1.400 peak   313 spectrum    3 weight  0.11000E+01 volume  0.10074E-02 ppm1      7.574 ppm2      3.157 CV     1
  ASSI {  313}
    (( segid "A   " and resid 38   and name HN  ))
    (( segid "A   " and resid 38   and name HD1 ))
       3.300     1.400     1.400 peak   313 spectrum    3 weight  0.11000E+01 volume  0.10074E-02 ppm1      7.574 ppm2      3.157 CV     1
  ASSI {  314}
    (( segid "B   " and resid 38   and name HN  ))
    (( segid "B   " and resid 41   and name HB2 ))
       5.400     3.600     0.600 peak   314 spectrum    3 weight  0.11000E+01 volume  0.23932E-03 ppm1      7.577 ppm2      3.015 CV     1
  ASSI {  314}
    (( segid "A   " and resid 38   and name HN  ))
    (( segid "A   " and resid 41   and name HB2 ))
       5.400     3.600     0.600 peak   314 spectrum    3 weight  0.11000E+01 volume  0.23932E-03 ppm1      7.577 ppm2      3.015 CV     1
  ASSI {  315}
    (( segid "A   " and resid 38   and name HN  ))
    (( segid "A   " and resid 35   and name HB1 ))
       4.900     3.000     1.100 peak   315 spectrum    3 weight  0.11000E+01 volume  0.37242E-03 ppm1      7.576 ppm2      2.771 CV     1
  ASSI {  315}
    (( segid "B   " and resid 38   and name HN  ))
    (( segid "B   " and resid 35   and name HB1 ))
       4.900     3.000     1.100 peak   315 spectrum    3 weight  0.11000E+01 volume  0.37242E-03 ppm1      7.576 ppm2      2.771 CV     1
  ASSI {  316}
    (( segid "A   " and resid 38   and name HN  ))
    (( segid "A   " and resid 39   and name HB2 ))
       4.700     2.800     1.300 peak   316 spectrum    3 weight  0.11000E+01 volume  0.35428E-03 ppm1      7.578 ppm2      2.588 CV     1
  ASSI {  316}
    (( segid "B   " and resid 38   and name HN  ))
    (( segid "B   " and resid 39   and name HB2 ))
       4.700     2.800     1.300 peak   316 spectrum    3 weight  0.11000E+01 volume  0.35428E-03 ppm1      7.578 ppm2      2.588 CV     1
  ASSI {  317}
    (( segid "B   " and resid 38   and name HN  ))
    (( segid "B   " and resid 37   and name HB2 ))
       2.700     2.700     3.300 peak   317 spectrum    3 weight  0.11000E+01 volume  0.56025E-02 ppm1      7.578 ppm2      1.835 CV     1
  ASSI {  317}
    (( segid "A   " and resid 38   and name HN  ))
    (( segid "A   " and resid 37   and name HB2 ))
       2.700     2.700     3.300 peak   317 spectrum    3 weight  0.11000E+01 volume  0.56025E-02 ppm1      7.578 ppm2      1.835 CV     1
  ASSI {  318}
    (( segid "B   " and resid 38   and name HN  ))
    (( segid "B   " and resid 37   and name HG2 ))
       2.500     0.800     0.800 peak   318 spectrum    3 weight  0.11000E+01 volume  0.33183E-02 ppm1      7.578 ppm2      1.713 CV     1
  ASSI {  318}
    (( segid "A   " and resid 38   and name HN  ))
    (( segid "A   " and resid 37   and name HG2 ))
       2.500     0.800     0.800 peak   318 spectrum    3 weight  0.11000E+01 volume  0.33183E-02 ppm1      7.578 ppm2      1.713 CV     1
  ASSI {  319}
    (( segid "B   " and resid 38   and name HN  ))
    (( segid "B   " and resid 38   and name HG2 ))
       3.700     1.700     1.700 peak   319 spectrum    3 weight  0.11000E+01 volume  0.11793E-02 ppm1      7.579 ppm2      1.530 CV     1
  ASSI {  319}
    (( segid "A   " and resid 38   and name HN  ))
    (( segid "A   " and resid 38   and name HG2 ))
       3.700     1.700     1.700 peak   319 spectrum    3 weight  0.11000E+01 volume  0.11793E-02 ppm1      7.579 ppm2      1.530 CV     1
  ASSI {  320}
    (( segid "A   " and resid 38   and name HN  ))
    (  segid "A   " and resid 36   and name HG1%)
       4.700     2.800     1.300 peak   320 spectrum    3 weight  0.11000E+01 volume  0.36454E-03 ppm1      7.574 ppm2      0.818 CV     1
  ASSI {  320}
    (( segid "B   " and resid 38   and name HN  ))
    (  segid "B   " and resid 36   and name HG1%)
       3.500     1.500     1.500 peak   320 spectrum    3 weight  0.11000E+01 volume  0.36454E-03 ppm1      7.574 ppm2      0.818 CV     1
  ASSI {  337}
    (( segid "A   " and resid 35   and name HN  ))
    (( segid "A   " and resid 35   and name HA  ))
       3.700     1.800     1.800 peak   337 spectrum    3 weight  0.11000E+01 volume  0.48444E-03 ppm1      8.936 ppm2      4.194 CV     1
  ASSI {  337}
    (( segid "B   " and resid 35   and name HN  ))
    (( segid "B   " and resid 35   and name HA  ))
       3.700     1.800     1.800 peak   337 spectrum    3 weight  0.11000E+01 volume  0.48444E-03 ppm1      8.936 ppm2      4.194 CV     1
  ASSI {  338}
    (( segid "A   " and resid 35   and name HN  ))
    (( segid "A   " and resid 35   and name HB1 ))
       3.600     1.600     1.600 peak   338 spectrum    3 weight  0.11000E+01 volume  0.74478E-03 ppm1      8.931 ppm2      2.771 CV     1
  ASSI {  338}
    (( segid "B   " and resid 35   and name HN  ))
    (( segid "B   " and resid 35   and name HB1 ))
       3.600     1.600     1.600 peak   338 spectrum    3 weight  0.11000E+01 volume  0.74478E-03 ppm1      8.931 ppm2      2.771 CV     1
  ASSI {  341}
    (( segid "B   " and resid 7    and name HN  ))
    (( segid "B   " and resid 8    and name HN  ))
       3.000     1.100     1.100 peak   341 spectrum    3 weight  0.11000E+01 volume  0.14411E-02 ppm1      7.106 ppm2      7.671 CV     1
  ASSI {  341}
    (( segid "A   " and resid 7    and name HN  ))
    (( segid "A   " and resid 8    and name HN  ))
       3.000     1.100     1.100 peak   341 spectrum    3 weight  0.11000E+01 volume  0.14411E-02 ppm1      7.106 ppm2      7.671 CV     1
  ASSI {  343}
    (( segid "B   " and resid 7    and name HN  ))
    (( segid "B   " and resid 5    and name HA  ))
       3.900     1.900     1.900 peak   343 spectrum    3 weight  0.11000E+01 volume  0.10689E-02 ppm1      7.105 ppm2      4.378 CV     1
  ASSI {  343}
    (( segid "A   " and resid 7    and name HN  ))
    (( segid "A   " and resid 5    and name HA  ))
       3.900     1.900     1.900 peak   343 spectrum    3 weight  0.11000E+01 volume  0.10689E-02 ppm1      7.105 ppm2      4.378 CV     1
  ASSI {  344}
    (( segid "B   " and resid 7    and name HN  ))
    (( segid "B   " and resid 5    and name HB2 ))
       2.900     1.000     1.000 peak   344 spectrum    3 weight  0.11000E+01 volume  0.19867E-02 ppm1      7.110 ppm2      4.133 CV     1
  ASSI {  344}
    (( segid "A   " and resid 7    and name HN  ))
    (( segid "A   " and resid 5    and name HB2 ))
       2.900     1.000     1.000 peak   344 spectrum    3 weight  0.11000E+01 volume  0.19867E-02 ppm1      7.110 ppm2      4.133 CV     1
  ASSI {  345}
    (( segid "B   " and resid 7    and name HN  ))
    (( segid "B   " and resid 6    and name HA  ))
       3.300     1.300     1.300 peak   345 spectrum    3 weight  0.11000E+01 volume  0.11881E-02 ppm1      7.107 ppm2      3.941 CV     1
  ASSI {  345}
    (( segid "A   " and resid 7    and name HN  ))
    (( segid "A   " and resid 6    and name HA  ))
       3.300     1.300     1.300 peak   345 spectrum    3 weight  0.11000E+01 volume  0.11881E-02 ppm1      7.107 ppm2      3.941 CV     1
  ASSI {  346}
    (( segid "A   " and resid 7    and name HN  ))
    (( segid "A   " and resid 7    and name HA  ))
       2.800     1.000     1.000 peak   346 spectrum    3 weight  0.11000E+01 volume  0.16389E-02 ppm1      7.107 ppm2      3.849 CV     1
  ASSI {  346}
    (( segid "B   " and resid 7    and name HN  ))
    (( segid "B   " and resid 7    and name HA  ))
       2.800     1.000     1.000 peak   346 spectrum    3 weight  0.11000E+01 volume  0.16389E-02 ppm1      7.107 ppm2      3.849 CV     1
  ASSI {  347}
    (( segid "B   " and resid 7    and name HN  ))
    (( segid "B   " and resid 71   and name HA  ))
       4.000     2.000     2.000 peak   347 spectrum    3 weight  0.11000E+01 volume  0.49042E-03 ppm1      7.111 ppm2      3.584 CV     1
  ASSI {  347}
    (( segid "A   " and resid 7    and name HN  ))
    (( segid "A   " and resid 71   and name HA  ))
       4.000     2.000     2.000 peak   347 spectrum    3 weight  0.11000E+01 volume  0.49042E-03 ppm1      7.111 ppm2      3.584 CV     1
  ASSI {  348}
    (( segid "B   " and resid 7    and name HN  ))
    (  segid "B   " and resid 7    and name HD2%)
       3.400     1.500     1.500 peak   348 spectrum    3 weight  0.11000E+01 volume  0.33222E-02 ppm1      7.109 ppm2      0.818 CV     1
  ASSI {  348}
    (( segid "A   " and resid 7    and name HN  ))
    (  segid "A   " and resid 7    and name HD2%)
       3.400     1.500     1.500 peak   348 spectrum    3 weight  0.11000E+01 volume  0.33222E-02 ppm1      7.109 ppm2      0.818 CV     1
  ASSI {  349}
    (( segid "B   " and resid 7    and name HN  ))
    (( segid "B   " and resid 7    and name HB1 ))
       2.600     0.900     0.900 peak   349 spectrum    3 weight  0.11000E+01 volume  0.20664E-02 ppm1      7.106 ppm2      0.981 CV     1
  ASSI {  349}
    (( segid "A   " and resid 7    and name HN  ))
    (( segid "A   " and resid 7    and name HB1 ))
       2.600     0.900     0.900 peak   349 spectrum    3 weight  0.11000E+01 volume  0.20664E-02 ppm1      7.106 ppm2      0.981 CV     1
  ASSI {  350}
    (( segid "A   " and resid 7    and name HN  ))
    (( segid "A   " and resid 7    and name HG  ))
       3.400     1.500     1.500 peak   350 spectrum    3 weight  0.11000E+01 volume  0.21603E-02 ppm1      7.106 ppm2      1.387 CV     1
  ASSI {  350}
    (( segid "B   " and resid 7    and name HN  ))
    (( segid "B   " and resid 7    and name HG  ))
       3.400     1.500     1.500 peak   350 spectrum    3 weight  0.11000E+01 volume  0.21603E-02 ppm1      7.106 ppm2      1.387 CV     1
  ASSI {  351}
    (( segid "A   " and resid 7    and name HN  ))
    (( segid "A   " and resid 7    and name HB2 ))
       3.000     1.100     1.100 peak   351 spectrum    3 weight  0.11000E+01 volume  0.17452E-02 ppm1      7.108 ppm2      1.632 CV     1
  ASSI {  351}
    (( segid "B   " and resid 7    and name HN  ))
    (( segid "B   " and resid 7    and name HB2 ))
       3.000     1.100     1.100 peak   351 spectrum    3 weight  0.11000E+01 volume  0.17452E-02 ppm1      7.108 ppm2      1.632 CV     1
  ASSI {  352}
    (( segid "A   " and resid 7    and name HN  ))
    (( segid "A   " and resid 6    and name HD1 ))
       4.100     2.200     1.900 peak   352 spectrum    3 weight  0.11000E+01 volume  0.73405E-03 ppm1      7.104 ppm2      1.794 CV     1
  ASSI {  352}
    (( segid "B   " and resid 7    and name HN  ))
    (( segid "B   " and resid 6    and name HD1 ))
       4.100     2.200     1.900 peak   352 spectrum    3 weight  0.11000E+01 volume  0.73405E-03 ppm1      7.104 ppm2      1.794 CV     1
  ASSI {  353}
    (( segid "A   " and resid 7    and name HN  ))
    (( segid "A   " and resid 6    and name HB1 ))
       3.700     1.700     1.700 peak   353 spectrum    3 weight  0.11000E+01 volume  0.12071E-02 ppm1      7.107 ppm2      1.992 CV     1
  ASSI {  353}
    (( segid "B   " and resid 7    and name HN  ))
    (( segid "B   " and resid 6    and name HB1 ))
       3.700     1.700     1.700 peak   353 spectrum    3 weight  0.11000E+01 volume  0.12071E-02 ppm1      7.107 ppm2      1.992 CV     1
  ASSI {  354}
    (( segid "A   " and resid 5    and name HN  ))
    (( segid "A   " and resid 6    and name HN  ))
       3.600     1.600     1.600 peak   354 spectrum    3 weight  0.11000E+01 volume  0.18519E-02 ppm1      8.271 ppm2      8.775 CV     1
  ASSI {  354}
    (( segid "B   " and resid 5    and name HN  ))
    (( segid "B   " and resid 6    and name HN  ))
       3.600     1.600     1.600 peak   354 spectrum    3 weight  0.11000E+01 volume  0.18519E-02 ppm1      8.271 ppm2      8.775 CV     1
  ASSI {  356}
    (( segid "B   " and resid 5    and name HN  ))
    (( segid "B   " and resid 8    and name HN  ))
       3.400     1.400     1.400 peak   356 spectrum    3 weight  0.11000E+01 volume  0.10514E-02 ppm1      8.270 ppm2      7.673 CV     1
  ASSI {  356}
    (( segid "A   " and resid 5    and name HN  ))
    (( segid "A   " and resid 8    and name HN  ))
       3.400     1.400     1.400 peak   356 spectrum    3 weight  0.11000E+01 volume  0.10514E-02 ppm1      8.270 ppm2      7.673 CV     1
  ASSI {  357}
    (( segid "B   " and resid 5    and name HN  ))
    (( segid "B   " and resid 7    and name HN  ))
       4.100     2.100     1.900 peak   357 spectrum    3 weight  0.11000E+01 volume  0.68263E-03 ppm1      8.272 ppm2      7.103 CV     1
  ASSI {  357}
    (( segid "A   " and resid 5    and name HN  ))
    (( segid "A   " and resid 7    and name HN  ))
       4.100     2.100     1.900 peak   357 spectrum    3 weight  0.11000E+01 volume  0.68263E-03 ppm1      8.272 ppm2      7.103 CV     1
  ASSI {  358}
    (( segid "A   " and resid 5    and name HN  ))
    (( segid "A   " and resid 9    and name HN  ))
       4.400     2.400     1.600 peak   358 spectrum    3 weight  0.11000E+01 volume  0.43749E-03 ppm1      8.272 ppm2      7.490 CV     1
  ASSI {  358}
    (( segid "B   " and resid 5    and name HN  ))
    (( segid "B   " and resid 9    and name HN  ))
       4.400     2.400     1.600 peak   358 spectrum    3 weight  0.11000E+01 volume  0.43749E-03 ppm1      8.272 ppm2      7.490 CV     1
  ASSI {  359}
    (( segid "B   " and resid 5    and name HN  ))
    (( segid "B   " and resid 5    and name HA  ))
       1.800     1.800     4.200 peak   359 spectrum    3 weight  0.11000E+01 volume  0.36104E-01 ppm1      8.271 ppm2      4.378 CV     1
  ASSI {  359}
    (( segid "A   " and resid 5    and name HN  ))
    (( segid "A   " and resid 5    and name HA  ))
       1.800     1.800     4.200 peak   359 spectrum    3 weight  0.11000E+01 volume  0.36104E-01 ppm1      8.271 ppm2      4.378 CV     1
  ASSI {  361}
    (( segid "B   " and resid 5    and name HN  ))
    (( segid "B   " and resid 5    and name HB2 ))
       2.300     0.700     0.700 peak   361 spectrum    3 weight  0.11000E+01 volume  0.66641E-02 ppm1      8.271 ppm2      4.133 CV     1
  ASSI {  361}
    (( segid "A   " and resid 5    and name HN  ))
    (( segid "A   " and resid 5    and name HB2 ))
       2.300     0.700     0.700 peak   361 spectrum    3 weight  0.11000E+01 volume  0.66641E-02 ppm1      8.271 ppm2      4.133 CV     1
  ASSI {  362}
    (( segid "A   " and resid 5    and name HN  ))
    (( segid "A   " and resid 5    and name HB1 ))
       2.800     1.000     1.000 peak   362 spectrum    3 weight  0.11000E+01 volume  0.86046E-02 ppm1      8.271 ppm2      3.910 CV     1
  ASSI {  362}
    (( segid "B   " and resid 5    and name HN  ))
    (( segid "B   " and resid 5    and name HB1 ))
       2.800     1.000     1.000 peak   362 spectrum    3 weight  0.11000E+01 volume  0.86046E-02 ppm1      8.271 ppm2      3.910 CV     1
  ASSI {  363}
    (( segid "A   " and resid 5    and name HN  ))
    (( segid "A   " and resid 4    and name HD1 ))
       3.300     3.300     2.700 peak   363 spectrum    3 weight  0.11000E+01 volume  0.53332E-03 ppm1      8.272 ppm2      3.605 CV     1
  ASSI {  363}
    (( segid "B   " and resid 5    and name HN  ))
    (( segid "B   " and resid 4    and name HD1 ))
       3.300     3.300     2.700 peak   363 spectrum    3 weight  0.11000E+01 volume  0.53332E-03 ppm1      8.272 ppm2      3.605 CV     1
  ASSI {  364}
    (( segid "A   " and resid 5    and name HN  ))
    (  segid "A   " and resid 8    and name HB% )
       2.400     0.700     0.700 peak   364 spectrum    3 weight  0.11000E+01 volume  0.74621E-02 ppm1      8.271 ppm2      1.387 CV     1
  ASSI {  364}
    (( segid "B   " and resid 5    and name HN  ))
    (  segid "B   " and resid 8    and name HB% )
       2.400     0.700     0.700 peak   364 spectrum    3 weight  0.11000E+01 volume  0.74621E-02 ppm1      8.271 ppm2      1.387 CV     1
  ASSI {  365}
    (( segid "B   " and resid 5    and name HN  ))
    (( segid "B   " and resid 4    and name HB2 ))
       2.900     1.000     1.000 peak   365 spectrum    3 weight  0.11000E+01 volume  0.44406E-02 ppm1      8.271 ppm2      1.815 CV     1
  ASSI {  365}
    (( segid "A   " and resid 5    and name HN  ))
    (( segid "A   " and resid 4    and name HB2 ))
       2.900     1.000     1.000 peak   365 spectrum    3 weight  0.11000E+01 volume  0.44406E-02 ppm1      8.271 ppm2      1.815 CV     1
  ASSI {  366}
    (( segid "A   " and resid 5    and name HN  ))
    (( segid "A   " and resid 4    and name HG1 ))
       2.500     2.500     3.500 peak   366 spectrum    3 weight  0.11000E+01 volume  0.24825E-02 ppm1      8.272 ppm2      1.957 CV     1
  ASSI {  366}
    (( segid "B   " and resid 5    and name HN  ))
    (( segid "B   " and resid 4    and name HG1 ))
       2.500     2.500     3.500 peak   366 spectrum    3 weight  0.11000E+01 volume  0.24825E-02 ppm1      8.272 ppm2      1.957 CV     1
  ASSI {  367}
    (( segid "A   " and resid 5    and name HN  ))
    (( segid "A   " and resid 4    and name HB1 ))
       3.200     1.300     1.300 peak   367 spectrum    3 weight  0.11000E+01 volume  0.53336E-02 ppm1      8.271 ppm2      2.221 CV     1
  ASSI {  367}
    (( segid "B   " and resid 5    and name HN  ))
    (( segid "B   " and resid 4    and name HB1 ))
       3.200     1.300     1.300 peak   367 spectrum    3 weight  0.11000E+01 volume  0.53336E-02 ppm1      8.271 ppm2      2.221 CV     1
  ASSI {  377}
    (( segid "A   " and resid 11   and name HN  ))
    (( segid "A   " and resid 13   and name HN  ))
       3.800     1.800     1.800 peak   377 spectrum    3 weight  0.11000E+01 volume  0.60100E-03 ppm1      8.602 ppm2      7.314 CV     1
  ASSI {  377}
    (( segid "B   " and resid 11   and name HN  ))
    (( segid "B   " and resid 13   and name HN  ))
       3.800     1.800     1.800 peak   377 spectrum    3 weight  0.11000E+01 volume  0.60100E-03 ppm1      8.602 ppm2      7.314 CV     1
  ASSI {  378}
    (( segid "B   " and resid 11   and name HN  ))
    (( segid "B   " and resid 10   and name HN  ))
       2.900     1.100     1.100 peak   378 spectrum    3 weight  0.11000E+01 volume  0.20004E-02 ppm1      8.600 ppm2      7.205 CV     1
  ASSI {  378}
    (( segid "A   " and resid 11   and name HN  ))
    (( segid "A   " and resid 10   and name HN  ))
       2.900     1.100     1.100 peak   378 spectrum    3 weight  0.11000E+01 volume  0.20004E-02 ppm1      8.600 ppm2      7.205 CV     1
  ASSI {  379}
    (( segid "A   " and resid 11   and name HN  ))
    (( segid "A   " and resid 12   and name HA  ))
       4.600     2.700     1.400 peak   379 spectrum    3 weight  0.11000E+01 volume  0.46562E-03 ppm1      8.604 ppm2      4.296 CV     1
  ASSI {  379}
    (( segid "B   " and resid 11   and name HN  ))
    (( segid "B   " and resid 12   and name HA  ))
       4.600     2.700     1.400 peak   379 spectrum    3 weight  0.11000E+01 volume  0.46562E-03 ppm1      8.604 ppm2      4.296 CV     1
  ASSI {  380}
    (( segid "A   " and resid 11   and name HN  ))
    (( segid "A   " and resid 8    and name HA  ))
       3.300     1.400     1.400 peak   380 spectrum    3 weight  0.11000E+01 volume  0.13431E-02 ppm1      8.605 ppm2      4.093 CV     1
  ASSI {  380}
    (( segid "B   " and resid 11   and name HN  ))
    (( segid "B   " and resid 8    and name HA  ))
       3.300     1.400     1.400 peak   380 spectrum    3 weight  0.11000E+01 volume  0.13431E-02 ppm1      8.605 ppm2      4.093 CV     1
  ASSI {  381}
    (( segid "B   " and resid 11   and name HN  ))
    (( segid "B   " and resid 10   and name HA  ))
       3.300     1.300     1.300 peak   381 spectrum    3 weight  0.11000E+01 volume  0.10510E-02 ppm1      8.603 ppm2      3.930 CV     1
  ASSI {  381}
    (( segid "A   " and resid 11   and name HN  ))
    (( segid "A   " and resid 10   and name HA  ))
       3.300     1.300     1.300 peak   381 spectrum    3 weight  0.11000E+01 volume  0.10510E-02 ppm1      8.603 ppm2      3.930 CV     1
  ASSI {  382}
    (( segid "B   " and resid 11   and name HN  ))
    (( segid "B   " and resid 11   and name HA  ))
       2.900     1.100     1.100 peak   382 spectrum    3 weight  0.11000E+01 volume  0.21014E-02 ppm1      8.601 ppm2      3.727 CV     1
  ASSI {  382}
    (( segid "A   " and resid 11   and name HN  ))
    (( segid "A   " and resid 11   and name HA  ))
       2.900     1.100     1.100 peak   382 spectrum    3 weight  0.11000E+01 volume  0.21014E-02 ppm1      8.601 ppm2      3.727 CV     1
  ASSI {  383}
    (( segid "A   " and resid 11   and name HN  ))
    (( segid "A   " and resid 11   and name HG1 ))
       3.700     1.700     1.700 peak   383 spectrum    3 weight  0.11000E+01 volume  0.18960E-02 ppm1      8.602 ppm2      2.364 CV     1
  ASSI {  383}
    (( segid "B   " and resid 11   and name HN  ))
    (( segid "B   " and resid 11   and name HG1 ))
       3.700     1.700     1.700 peak   383 spectrum    3 weight  0.11000E+01 volume  0.18960E-02 ppm1      8.602 ppm2      2.364 CV     1
  ASSI {  384}
    (( segid "B   " and resid 11   and name HN  ))
    (( segid "B   " and resid 11   and name HG2 ))
       3.100     1.200     1.200 peak   384 spectrum    3 weight  0.11000E+01 volume  0.15872E-02 ppm1      8.605 ppm2      2.221 CV     1
  ASSI {  384}
    (( segid "A   " and resid 11   and name HN  ))
    (( segid "A   " and resid 11   and name HG2 ))
       3.100     1.200     1.200 peak   384 spectrum    3 weight  0.11000E+01 volume  0.15872E-02 ppm1      8.605 ppm2      2.221 CV     1
  ASSI {  385}
    (( segid "B   " and resid 11   and name HN  ))
    (( segid "B   " and resid 11   and name HB1 ))
       3.600     1.600     1.600 peak   385 spectrum    3 weight  0.11000E+01 volume  0.30770E-02 ppm1      8.600 ppm2      2.079 CV     1
  ASSI {  385}
    (( segid "A   " and resid 11   and name HN  ))
    (( segid "A   " and resid 11   and name HB1 ))
       3.600     1.600     1.600 peak   385 spectrum    3 weight  0.11000E+01 volume  0.30770E-02 ppm1      8.600 ppm2      2.079 CV     1
  ASSI {  386}
    (( segid "A   " and resid 11   and name HN  ))
    (( segid "A   " and resid 11   and name HB2 ))
       2.700     0.900     0.900 peak   386 spectrum    3 weight  0.11000E+01 volume  0.18356E-02 ppm1      8.600 ppm2      1.916 CV     1
  ASSI {  386}
    (( segid "B   " and resid 11   and name HN  ))
    (( segid "B   " and resid 11   and name HB2 ))
       2.700     0.900     0.900 peak   386 spectrum    3 weight  0.11000E+01 volume  0.18356E-02 ppm1      8.600 ppm2      1.916 CV     1
  ASSI {  387}
    (( segid "B   " and resid 11   and name HN  ))
    (( segid "B   " and resid 10   and name HG12))
       4.600     2.600     1.400 peak   387 spectrum    3 weight  0.11000E+01 volume  0.57613E-03 ppm1      8.599 ppm2      1.693 CV     1
  ASSI {  387}
    (( segid "A   " and resid 11   and name HN  ))
    (( segid "A   " and resid 10   and name HG12))
       4.600     2.600     1.400 peak   387 spectrum    3 weight  0.11000E+01 volume  0.57613E-03 ppm1      8.599 ppm2      1.693 CV     1
  ASSI {  388}
    (( segid "B   " and resid 11   and name HN  ))
    (( segid "B   " and resid 7    and name HG  ))
       3.900     1.900     1.900 peak   388 spectrum    3 weight  0.11000E+01 volume  0.10040E-02 ppm1      8.603 ppm2      1.387 CV     1
  ASSI {  388}
    (( segid "A   " and resid 11   and name HN  ))
    (( segid "A   " and resid 7    and name HG  ))
       3.900     1.900     1.900 peak   388 spectrum    3 weight  0.11000E+01 volume  0.10040E-02 ppm1      8.603 ppm2      1.387 CV     1
  ASSI {  389}
    (( segid "A   " and resid 11   and name HN  ))
    (( segid "A   " and resid 10   and name HG11))
       3.400     1.500     1.500 peak   389 spectrum    3 weight  0.11000E+01 volume  0.32861E-03 ppm1      8.604 ppm2      1.245 CV     1
  ASSI {  389}
    (( segid "B   " and resid 11   and name HN  ))
    (( segid "B   " and resid 10   and name HG11))
       3.400     1.500     1.500 peak   389 spectrum    3 weight  0.11000E+01 volume  0.32861E-03 ppm1      8.604 ppm2      1.245 CV     1
  ASSI {  390}
    (( segid "B   " and resid 11   and name HN  ))
    (  segid "B   " and resid 10   and name HD1%)
       2.700     0.900     0.900 peak   390 spectrum    3 weight  0.11000E+01 volume  0.22934E-02 ppm1      8.601 ppm2      0.798 CV     1
  ASSI {  390}
    (( segid "A   " and resid 11   and name HN  ))
    (  segid "A   " and resid 10   and name HD1%)
       2.700     0.900     0.900 peak   390 spectrum    3 weight  0.11000E+01 volume  0.22934E-02 ppm1      8.601 ppm2      0.798 CV     1
  ASSI {  391}
    (( segid "B   " and resid 11   and name HN  ))
    (  segid "B   " and resid 10   and name HG2%)
       4.100     2.100     1.900 peak   391 spectrum    3 weight  0.11000E+01 volume  0.95365E-03 ppm1      8.600 ppm2      0.615 CV     1
  ASSI {  391}
    (( segid "A   " and resid 11   and name HN  ))
    (  segid "A   " and resid 10   and name HG2%)
       4.100     2.100     1.900 peak   391 spectrum    3 weight  0.11000E+01 volume  0.95365E-03 ppm1      8.600 ppm2      0.615 CV     1
  ASSI {  392}
    (( segid "B   " and resid 48   and name HN  ))
    (( segid "B   " and resid 48   and name HB1 ))
       2.800     1.000     1.000 peak   392 spectrum    3 weight  0.11000E+01 volume  0.19214E-02 ppm1      8.285 ppm2      2.628 CV     1
  ASSI {  392}
    (( segid "A   " and resid 48   and name HN  ))
    (( segid "A   " and resid 48   and name HB1 ))
       2.800     1.000     1.000 peak   392 spectrum    3 weight  0.11000E+01 volume  0.19214E-02 ppm1      8.285 ppm2      2.628 CV     1
  ASSI {  393}
    (( segid "A   " and resid 48   and name HN  ))
    (( segid "A   " and resid 48   and name HB2 ))
       3.500     1.500     1.500 peak   393 spectrum    3 weight  0.11000E+01 volume  0.16217E-02 ppm1      8.287 ppm2      2.750 CV     1
  ASSI {  393}
    (( segid "B   " and resid 48   and name HN  ))
    (( segid "B   " and resid 48   and name HB2 ))
       3.500     1.500     1.500 peak   393 spectrum    3 weight  0.11000E+01 volume  0.16217E-02 ppm1      8.287 ppm2      2.750 CV     1
  ASSI {  395}
    (( segid "B   " and resid 48   and name HN  ))
    (  segid "B   " and resid 45   and name HB% )
       3.400     3.400     2.600 peak   395 spectrum    3 weight  0.11000E+01 volume  0.45141E-03 ppm1      8.287 ppm2      1.550 CV     1
  ASSI {  395}
    (( segid "A   " and resid 48   and name HN  ))
    (  segid "A   " and resid 45   and name HB% )
       3.400     3.400     2.600 peak   395 spectrum    3 weight  0.11000E+01 volume  0.45141E-03 ppm1      8.287 ppm2      1.550 CV     1
  ASSI {  396}
    (( segid "B   " and resid 48   and name HN  ))
    (( segid "B   " and resid 47   and name HB1 ))
       3.800     1.800     1.800 peak   396 spectrum    3 weight  0.11000E+01 volume  0.34574E-03 ppm1      8.277 ppm2      1.204 CV     1
  ASSI {  396}
    (( segid "A   " and resid 48   and name HN  ))
    (( segid "A   " and resid 47   and name HB1 ))
       3.800     1.800     1.800 peak   396 spectrum    3 weight  0.11000E+01 volume  0.34574E-03 ppm1      8.277 ppm2      1.204 CV     1
  ASSI {  397}
    (( segid "A   " and resid 48   and name HN  ))
    (( segid "A   " and resid 48   and name HA  ))
       2.900     1.000     1.000 peak   397 spectrum    3 weight  0.11000E+01 volume  0.20740E-02 ppm1      8.288 ppm2      4.256 CV     1
  ASSI {  397}
    (( segid "B   " and resid 48   and name HN  ))
    (( segid "B   " and resid 48   and name HA  ))
       2.900     1.000     1.000 peak   397 spectrum    3 weight  0.11000E+01 volume  0.20740E-02 ppm1      8.288 ppm2      4.256 CV     1
  ASSI {  399}
    (( segid "B   " and resid 48   and name HN  ))
    (( segid "B   " and resid 47   and name HN  ))
       3.300     1.400     1.400 peak   399 spectrum    3 weight  0.11000E+01 volume  0.88661E-03 ppm1      8.287 ppm2      8.467 CV     1
  ASSI {  399}
    (( segid "A   " and resid 48   and name HN  ))
    (( segid "A   " and resid 47   and name HN  ))
       3.300     1.400     1.400 peak   399 spectrum    3 weight  0.11000E+01 volume  0.88661E-03 ppm1      8.287 ppm2      8.467 CV     1
  ASSI {  400}
    (( segid "B   " and resid 72   and name HN  ))
    (( segid "B   " and resid 72   and name HG1 ))
       2.800     1.000     1.000 peak   400 spectrum    3 weight  0.11000E+01 volume  0.21194E-02 ppm1      8.319 ppm2      2.396 CV     1
  ASSI {  400}
    (( segid "A   " and resid 72   and name HN  ))
    (( segid "A   " and resid 72   and name HG1 ))
       2.800     1.000     1.000 peak   400 spectrum    3 weight  0.11000E+01 volume  0.21194E-02 ppm1      8.319 ppm2      2.396 CV     1
  ASSI {  401}
    (( segid "A   " and resid 72   and name HN  ))
    (( segid "A   " and resid 72   and name HA  ))
       2.400     0.700     0.700 peak   401 spectrum    3 weight  0.11000E+01 volume  0.46966E-02 ppm1      8.319 ppm2      4.133 CV     1
  ASSI {  401}
    (( segid "B   " and resid 72   and name HN  ))
    (( segid "B   " and resid 72   and name HA  ))
       2.400     0.700     0.700 peak   401 spectrum    3 weight  0.11000E+01 volume  0.46966E-02 ppm1      8.319 ppm2      4.133 CV     1
  ASSI {  403}
    (( segid "A   " and resid 72   and name HN  ))
    (( segid "A   " and resid 72   and name HG2 ))
       2.000     0.500     0.500 peak   403 spectrum    3 weight  0.11000E+01 volume  0.54446E-02 ppm1      8.318 ppm2      2.120 CV     1
  ASSI {  403}
    (( segid "B   " and resid 72   and name HN  ))
    (( segid "B   " and resid 72   and name HG2 ))
       2.000     0.500     0.500 peak   403 spectrum    3 weight  0.11000E+01 volume  0.54446E-02 ppm1      8.318 ppm2      2.120 CV     1
  ASSI {  404}
    (( segid "A   " and resid 72   and name HN  ))
    (( segid "A   " and resid 72   and name HB1 ))
       2.800     0.900     0.900 peak   404 spectrum    3 weight  0.11000E+01 volume  0.38641E-02 ppm1      8.315 ppm2      1.957 CV     1
  ASSI {  404}
    (( segid "B   " and resid 72   and name HN  ))
    (( segid "B   " and resid 72   and name HB1 ))
       2.800     0.900     0.900 peak   404 spectrum    3 weight  0.11000E+01 volume  0.38641E-02 ppm1      8.315 ppm2      1.957 CV     1
  ASSI {  405}
    (( segid "A   " and resid 72   and name HN  ))
    (( segid "A   " and resid 7    and name HG  ))
       4.100     2.100     1.900 peak   405 spectrum    3 weight  0.11000E+01 volume  0.10906E-02 ppm1      8.316 ppm2      1.367 CV     1
  ASSI {  405}
    (( segid "B   " and resid 72   and name HN  ))
    (( segid "B   " and resid 7    and name HG  ))
       4.100     2.100     1.900 peak   405 spectrum    3 weight  0.11000E+01 volume  0.10906E-02 ppm1      8.316 ppm2      1.367 CV     1
  ASSI {  406}
    (( segid "A   " and resid 72   and name HN  ))
    (( segid "A   " and resid 71   and name HB2 ))
       2.800     1.000     1.000 peak   406 spectrum    3 weight  0.11000E+01 volume  0.10007E-02 ppm1      8.317 ppm2      1.001 CV     1
  ASSI {  406}
    (( segid "B   " and resid 72   and name HN  ))
    (( segid "B   " and resid 71   and name HB2 ))
       2.800     1.000     1.000 peak   406 spectrum    3 weight  0.11000E+01 volume  0.10007E-02 ppm1      8.317 ppm2      1.001 CV     1
  ASSI {  407}
    (( segid "A   " and resid 72   and name HN  ))
    (( segid "A   " and resid 71   and name HG  ))
       3.700     1.700     1.700 peak   407 spectrum    3 weight  0.11000E+01 volume  0.13301E-02 ppm1      8.321 ppm2      0.718 CV     1
  ASSI {  407}
    (( segid "B   " and resid 72   and name HN  ))
    (( segid "B   " and resid 71   and name HG  ))
       3.700     1.700     1.700 peak   407 spectrum    3 weight  0.11000E+01 volume  0.13301E-02 ppm1      8.321 ppm2      0.718 CV     1
  ASSI {  408}
    (( segid "B   " and resid 72   and name HN  ))
    (  segid "B   " and resid 71   and name HD1%)
       3.300     1.300     1.300 peak   408 spectrum    3 weight  0.11000E+01 volume  0.33425E-02 ppm1      8.316 ppm2      0.818 CV     1
  ASSI {  408}
    (( segid "A   " and resid 72   and name HN  ))
    (  segid "A   " and resid 71   and name HD1%)
       3.300     1.300     1.300 peak   408 spectrum    3 weight  0.11000E+01 volume  0.33425E-02 ppm1      8.316 ppm2      0.818 CV     1
  ASSI {  409}
    (( segid "B   " and resid 72   and name HN  ))
    (( segid "B   " and resid 68   and name HA  ))
       3.800     1.800     1.800 peak   409 spectrum    3 weight  0.11000E+01 volume  0.71605E-03 ppm1      8.316 ppm2      3.238 CV     1
  ASSI {  409}
    (( segid "A   " and resid 72   and name HN  ))
    (( segid "A   " and resid 68   and name HA  ))
       3.800     1.800     1.800 peak   409 spectrum    3 weight  0.11000E+01 volume  0.71605E-03 ppm1      8.316 ppm2      3.238 CV     1
  ASSI {  410}
    (( segid "A   " and resid 72   and name HN  ))
    (( segid "A   " and resid 71   and name HA  ))
       3.300     1.300     1.300 peak   410 spectrum    3 weight  0.11000E+01 volume  0.89218E-03 ppm1      8.320 ppm2      3.584 CV     1
  ASSI {  410}
    (( segid "B   " and resid 72   and name HN  ))
    (( segid "B   " and resid 71   and name HA  ))
       3.300     1.300     1.300 peak   410 spectrum    3 weight  0.11000E+01 volume  0.89218E-03 ppm1      8.320 ppm2      3.584 CV     1
  ASSI {  415}
    (( segid "A   " and resid 72   and name HN  ))
    (( segid "A   " and resid 71   and name HN  ))
       2.600     0.900     0.900 peak   415 spectrum    3 weight  0.11000E+01 volume  0.23266E-02 ppm1      8.317 ppm2      8.421 CV     1
  ASSI {  415}
    (( segid "B   " and resid 72   and name HN  ))
    (( segid "B   " and resid 71   and name HN  ))
       2.600     0.900     0.900 peak   415 spectrum    3 weight  0.11000E+01 volume  0.23266E-02 ppm1      8.317 ppm2      8.421 CV     1
  ASSI {  416}
    (( segid "A   " and resid 69   and name HN  ))
    (( segid "A   " and resid 71   and name HN  ))
       3.900     1.900     1.900 peak   416 spectrum    3 weight  0.11000E+01 volume  0.61002E-03 ppm1      8.182 ppm2      8.449 CV     1
  ASSI {  416}
    (( segid "B   " and resid 69   and name HN  ))
    (( segid "B   " and resid 71   and name HN  ))
       3.900     1.900     1.900 peak   416 spectrum    3 weight  0.11000E+01 volume  0.61002E-03 ppm1      8.182 ppm2      8.449 CV     1
  ASSI {  418}
    (( segid "B   " and resid 69   and name HN  ))
    (( segid "B   " and resid 68   and name HN  ))
       2.800     1.000     1.000 peak   418 spectrum    3 weight  0.11000E+01 volume  0.26324E-02 ppm1      8.184 ppm2      7.756 CV     1
  ASSI {  418}
    (( segid "A   " and resid 69   and name HN  ))
    (( segid "A   " and resid 68   and name HN  ))
       2.800     1.000     1.000 peak   418 spectrum    3 weight  0.11000E+01 volume  0.26324E-02 ppm1      8.184 ppm2      7.756 CV     1
  ASSI {  419}
    (( segid "B   " and resid 69   and name HN  ))
    (( segid "B   " and resid 70   and name HN  ))
       2.800     1.000     1.000 peak   419 spectrum    3 weight  0.11000E+01 volume  0.25966E-02 ppm1      8.183 ppm2      7.247 CV     1
  ASSI {  419}
    (( segid "A   " and resid 69   and name HN  ))
    (( segid "A   " and resid 70   and name HN  ))
       2.800     1.000     1.000 peak   419 spectrum    3 weight  0.11000E+01 volume  0.25966E-02 ppm1      8.183 ppm2      7.247 CV     1
  ASSI {  420}
    (( segid "B   " and resid 69   and name HN  ))
    (( segid "B   " and resid 67   and name HN  ))
       3.600     1.600     1.600 peak   420 spectrum    3 weight  0.11000E+01 volume  0.97572E-03 ppm1      8.184 ppm2      7.126 CV     1
  ASSI {  420}
    (( segid "A   " and resid 69   and name HN  ))
    (( segid "A   " and resid 67   and name HN  ))
       3.600     1.600     1.600 peak   420 spectrum    3 weight  0.11000E+01 volume  0.97572E-03 ppm1      8.184 ppm2      7.126 CV     1
  ASSI {  421}
    (( segid "B   " and resid 69   and name HN  ))
    (( segid "B   " and resid 70   and name HA  ))
       4.200     2.200     1.800 peak   421 spectrum    3 weight  0.11000E+01 volume  0.87526E-03 ppm1      8.186 ppm2      4.256 CV     1
  ASSI {  421}
    (( segid "A   " and resid 69   and name HN  ))
    (( segid "A   " and resid 70   and name HA  ))
       4.200     2.200     1.800 peak   421 spectrum    3 weight  0.11000E+01 volume  0.87526E-03 ppm1      8.186 ppm2      4.256 CV     1
  ASSI {  422}
    (( segid "A   " and resid 69   and name HN  ))
    (( segid "A   " and resid 69   and name HA  ))
       2.300     0.700     0.700 peak   422 spectrum    3 weight  0.11000E+01 volume  0.82249E-02 ppm1      8.184 ppm2      4.113 CV     1
  ASSI {  422}
    (( segid "B   " and resid 69   and name HN  ))
    (( segid "B   " and resid 69   and name HA  ))
       2.300     0.700     0.700 peak   422 spectrum    3 weight  0.11000E+01 volume  0.82249E-02 ppm1      8.184 ppm2      4.113 CV     1
  ASSI {  424}
    (( segid "B   " and resid 69   and name HN  ))
    (( segid "B   " and resid 67   and name HA  ))
       3.600     1.600     1.600 peak   424 spectrum    3 weight  0.11000E+01 volume  0.90209E-03 ppm1      8.182 ppm2      3.706 CV     1
  ASSI {  424}
    (( segid "A   " and resid 69   and name HN  ))
    (( segid "A   " and resid 67   and name HA  ))
       3.600     1.700     1.700 peak   424 spectrum    3 weight  0.11000E+01 volume  0.90209E-03 ppm1      8.182 ppm2      3.706 CV     1
  ASSI {  425}
    (( segid "A   " and resid 69   and name HN  ))
    (( segid "A   " and resid 68   and name HA  ))
       3.100     1.200     1.200 peak   425 spectrum    3 weight  0.11000E+01 volume  0.16864E-02 ppm1      8.182 ppm2      3.238 CV     1
  ASSI {  425}
    (( segid "B   " and resid 69   and name HN  ))
    (( segid "B   " and resid 68   and name HA  ))
       3.100     1.200     1.200 peak   425 spectrum    3 weight  0.11000E+01 volume  0.16864E-02 ppm1      8.182 ppm2      3.238 CV     1
  ASSI {  426}
    (( segid "A   " and resid 69   and name HN  ))
    (( segid "A   " and resid 70   and name HB1 ))
       5.600     3.900     0.400 peak   426 spectrum    3 weight  0.11000E+01 volume  0.30636E-03 ppm1      8.178 ppm2      3.035 CV     1
  ASSI {  426}
    (( segid "B   " and resid 69   and name HN  ))
    (( segid "B   " and resid 70   and name HB1 ))
       5.600     3.900     0.400 peak   426 spectrum    3 weight  0.11000E+01 volume  0.30636E-03 ppm1      8.178 ppm2      3.035 CV     1
  ASSI {  427}
    (( segid "B   " and resid 69   and name HN  ))
    (( segid "B   " and resid 67   and name HB  ))
       4.500     2.500     1.500 peak   427 spectrum    3 weight  0.11000E+01 volume  0.47718E-03 ppm1      8.185 ppm2      2.710 CV     1
  ASSI {  427}
    (( segid "A   " and resid 69   and name HN  ))
    (( segid "A   " and resid 67   and name HB  ))
       4.500     2.500     1.500 peak   427 spectrum    3 weight  0.11000E+01 volume  0.47718E-03 ppm1      8.185 ppm2      2.710 CV     1
  ASSI {  429}
    (( segid "A   " and resid 69   and name HN  ))
    (( segid "A   " and resid 68   and name HB  ))
       2.600     0.800     0.800 peak   429 spectrum    3 weight  0.11000E+01 volume  0.42513E-02 ppm1      8.183 ppm2      1.876 CV     1
  ASSI {  429}
    (( segid "B   " and resid 69   and name HN  ))
    (( segid "B   " and resid 68   and name HB  ))
       2.600     0.800     0.800 peak   429 spectrum    3 weight  0.11000E+01 volume  0.42513E-02 ppm1      8.183 ppm2      1.876 CV     1
  ASSI {  431}
    (( segid "B   " and resid 69   and name HN  ))
    (  segid "B   " and resid 69   and name HB% )
       2.200     0.600     0.600 peak   431 spectrum    3 weight  0.11000E+01 volume  0.12031E-01 ppm1      8.183 ppm2      1.367 CV     1
  ASSI {  431}
    (( segid "A   " and resid 69   and name HN  ))
    (  segid "A   " and resid 69   and name HB% )
       2.200     0.600     0.600 peak   431 spectrum    3 weight  0.11000E+01 volume  0.12031E-01 ppm1      8.183 ppm2      1.367 CV     1
  ASSI {  433}
    (( segid "A   " and resid 69   and name HN  ))
    (  segid "A   " and resid 68   and name HG2%)
       3.500     1.500     1.500 peak   433 spectrum    3 weight  0.11000E+01 volume  0.31210E-02 ppm1      8.179 ppm2      0.972 CV     1
  ASSI {  433}
    (( segid "B   " and resid 69   and name HN  ))
    (  segid "B   " and resid 68   and name HG2%)
       3.500     1.500     1.500 peak   433 spectrum    3 weight  0.11000E+01 volume  0.31210E-02 ppm1      8.179 ppm2      0.972 CV     1
  ASSI {  434}
    (( segid "A   " and resid 69   and name HN  ))
    (  segid "A   " and resid 68   and name HG1%)
       2.800     1.000     1.000 peak   434 spectrum    3 weight  0.11000E+01 volume  0.45170E-02 ppm1      8.178 ppm2      0.848 CV     1
  ASSI {  434}
    (( segid "B   " and resid 69   and name HN  ))
    (  segid "B   " and resid 68   and name HG1%)
       2.800     1.000     1.000 peak   434 spectrum    3 weight  0.11000E+01 volume  0.45170E-02 ppm1      8.178 ppm2      0.848 CV     1
  ASSI {  439}
    (( segid "A   " and resid 15   and name HN  ))
    (( segid "A   " and resid 13   and name HN  ))
       4.500     2.500     1.500 peak   439 spectrum    3 weight  0.11000E+01 volume  0.24592E-03 ppm1      7.773 ppm2      7.314 CV     1
  ASSI {  439}
    (( segid "B   " and resid 15   and name HN  ))
    (( segid "B   " and resid 13   and name HN  ))
       4.500     2.500     1.500 peak   439 spectrum    3 weight  0.11000E+01 volume  0.24592E-03 ppm1      7.773 ppm2      7.314 CV     1
  ASSI {  440}
    (( segid "A   " and resid 15   and name HN  ))
    (( segid "A   " and resid 15   and name HA  ))
       3.100     1.200     1.200 peak   440 spectrum    3 weight  0.11000E+01 volume  0.19864E-02 ppm1      7.771 ppm2      4.357 CV     1
  ASSI {  440}
    (( segid "B   " and resid 15   and name HN  ))
    (( segid "B   " and resid 15   and name HA  ))
       3.100     1.200     1.200 peak   440 spectrum    3 weight  0.11000E+01 volume  0.19864E-02 ppm1      7.771 ppm2      4.357 CV     1
  ASSI {  441}
    (( segid "A   " and resid 15   and name HN  ))
    (( segid "A   " and resid 14   and name HA  ))
       3.500     1.500     1.500 peak   441 spectrum    3 weight  0.11000E+01 volume  0.10781E-02 ppm1      7.769 ppm2      4.032 CV     1
  ASSI {  441}
    (( segid "B   " and resid 15   and name HN  ))
    (( segid "B   " and resid 14   and name HA  ))
       3.500     1.500     1.500 peak   441 spectrum    3 weight  0.11000E+01 volume  0.10781E-02 ppm1      7.769 ppm2      4.032 CV     1
  ASSI {  442}
    (( segid "A   " and resid 15   and name HN  ))
    (( segid "A   " and resid 14   and name HD1 ))
       3.900     1.900     1.900 peak   442 spectrum    3 weight  0.11000E+01 volume  0.95025E-03 ppm1      7.772 ppm2      3.747 CV     1
  ASSI {  442}
    (( segid "B   " and resid 15   and name HN  ))
    (( segid "B   " and resid 14   and name HD1 ))
       3.900     1.900     1.900 peak   442 spectrum    3 weight  0.11000E+01 volume  0.95025E-03 ppm1      7.772 ppm2      3.747 CV     1
  ASSI {  443}
    (( segid "A   " and resid 15   and name HN  ))
    (( segid "A   " and resid 15   and name HB2 ))
       2.900     1.100     1.100 peak   443 spectrum    3 weight  0.11000E+01 volume  0.18780E-02 ppm1      7.771 ppm2      2.750 CV     1
  ASSI {  443}
    (( segid "B   " and resid 15   and name HN  ))
    (( segid "B   " and resid 15   and name HB2 ))
       2.900     1.100     1.100 peak   443 spectrum    3 weight  0.11000E+01 volume  0.18780E-02 ppm1      7.771 ppm2      2.750 CV     1
  ASSI {  444}
    (( segid "B   " and resid 15   and name HN  ))
    (( segid "B   " and resid 15   and name HB1 ))
       3.500     1.600     1.600 peak   444 spectrum    3 weight  0.11000E+01 volume  0.16956E-02 ppm1      7.768 ppm2      2.628 CV     1
  ASSI {  444}
    (( segid "A   " and resid 15   and name HN  ))
    (( segid "A   " and resid 15   and name HB1 ))
       3.500     1.600     1.600 peak   444 spectrum    3 weight  0.11000E+01 volume  0.16956E-02 ppm1      7.768 ppm2      2.628 CV     1
  ASSI {  445}
    (( segid "A   " and resid 15   and name HN  ))
    (( segid "A   " and resid 14   and name HB1 ))
       4.200     2.200     1.800 peak   445 spectrum    3 weight  0.11000E+01 volume  0.11481E-02 ppm1      7.769 ppm2      2.282 CV     1
  ASSI {  445}
    (( segid "B   " and resid 15   and name HN  ))
    (( segid "B   " and resid 14   and name HB1 ))
       4.200     2.200     1.800 peak   445 spectrum    3 weight  0.11000E+01 volume  0.11481E-02 ppm1      7.769 ppm2      2.282 CV     1
  ASSI {  446}
    (( segid "A   " and resid 15   and name HN  ))
    (( segid "A   " and resid 14   and name HB2 ))
       3.000     1.100     1.100 peak   446 spectrum    3 weight  0.11000E+01 volume  0.15182E-02 ppm1      7.768 ppm2      1.916 CV     1
  ASSI {  446}
    (( segid "B   " and resid 15   and name HN  ))
    (( segid "B   " and resid 14   and name HB2 ))
       3.000     1.100     1.100 peak   446 spectrum    3 weight  0.11000E+01 volume  0.15182E-02 ppm1      7.768 ppm2      1.916 CV     1
  ASSI {  447}
    (( segid "A   " and resid 15   and name HN  ))
    (( segid "A   " and resid 14   and name HG1 ))
       4.700     2.800     1.300 peak   447 spectrum    3 weight  0.11000E+01 volume  0.45593E-03 ppm1      7.762 ppm2      1.530 CV     1
  ASSI {  447}
    (( segid "B   " and resid 15   and name HN  ))
    (( segid "B   " and resid 14   and name HG1 ))
       4.700     2.800     1.300 peak   447 spectrum    3 weight  0.11000E+01 volume  0.45593E-03 ppm1      7.762 ppm2      1.530 CV     1
  ASSI {  450}
    (( segid "B   " and resid 49   and name HN  ))
    (( segid "B   " and resid 48   and name HA  ))
       3.200     1.300     1.300 peak   450 spectrum    3 weight  0.11000E+01 volume  0.11032E-02 ppm1      8.225 ppm2      4.256 CV     1
  ASSI {  450}
    (( segid "A   " and resid 49   and name HN  ))
    (( segid "A   " and resid 48   and name HA  ))
       3.200     1.300     1.300 peak   450 spectrum    3 weight  0.11000E+01 volume  0.11032E-02 ppm1      8.225 ppm2      4.256 CV     1
  ASSI {  451}
    (( segid "B   " and resid 49   and name HN  ))
    (( segid "B   " and resid 46   and name HA  ))
       3.500     1.500     1.500 peak   451 spectrum    3 weight  0.11000E+01 volume  0.11372E-02 ppm1      8.224 ppm2      4.113 CV     1
  ASSI {  451}
    (( segid "A   " and resid 49   and name HN  ))
    (( segid "A   " and resid 46   and name HA  ))
       3.500     1.500     1.500 peak   451 spectrum    3 weight  0.11000E+01 volume  0.11372E-02 ppm1      8.224 ppm2      4.113 CV     1
  ASSI {  452}
    (( segid "A   " and resid 49   and name HN  ))
    (( segid "A   " and resid 49   and name HA  ))
       2.900     1.100     1.100 peak   452 spectrum    3 weight  0.11000E+01 volume  0.23507E-02 ppm1      8.226 ppm2      3.991 CV     1
  ASSI {  452}
    (( segid "B   " and resid 49   and name HN  ))
    (( segid "B   " and resid 49   and name HA  ))
       2.900     1.100     1.100 peak   452 spectrum    3 weight  0.11000E+01 volume  0.23507E-02 ppm1      8.226 ppm2      3.991 CV     1
  ASSI {  453}
    (( segid "B   " and resid 49   and name HN  ))
    (( segid "B   " and resid 47   and name HA  ))
       4.000     2.000     2.000 peak   453 spectrum    3 weight  0.11000E+01 volume  0.46840E-03 ppm1      8.223 ppm2      3.869 CV     1
  ASSI {  453}
    (( segid "A   " and resid 49   and name HN  ))
    (( segid "A   " and resid 47   and name HA  ))
       4.000     2.000     2.000 peak   453 spectrum    3 weight  0.11000E+01 volume  0.46840E-03 ppm1      8.223 ppm2      3.869 CV     1
  ASSI {  455}
    (( segid "B   " and resid 49   and name HN  ))
    (( segid "B   " and resid 49   and name HE1 ))
       5.000     3.100     1.000 peak   455 spectrum    3 weight  0.11000E+01 volume  0.28038E-03 ppm1      8.226 ppm2      2.893 CV     1
  ASSI {  455}
    (( segid "A   " and resid 49   and name HN  ))
    (( segid "A   " and resid 49   and name HE1 ))
       5.000     3.100     1.000 peak   455 spectrum    3 weight  0.11000E+01 volume  0.28038E-03 ppm1      8.226 ppm2      2.893 CV     1
  ASSI {  456}
    (( segid "B   " and resid 49   and name HN  ))
    (( segid "B   " and resid 48   and name HB2 ))
       3.900     1.900     1.900 peak   456 spectrum    3 weight  0.11000E+01 volume  0.13877E-02 ppm1      8.224 ppm2      2.750 CV     1
  ASSI {  456}
    (( segid "A   " and resid 49   and name HN  ))
    (( segid "A   " and resid 48   and name HB2 ))
       3.900     1.900     1.900 peak   456 spectrum    3 weight  0.11000E+01 volume  0.13877E-02 ppm1      8.224 ppm2      2.750 CV     1
  ASSI {  457}
    (( segid "A   " and resid 49   and name HN  ))
    (( segid "A   " and resid 48   and name HB1 ))
       3.400     1.400     1.400 peak   457 spectrum    3 weight  0.11000E+01 volume  0.10715E-02 ppm1      8.223 ppm2      2.628 CV     1
  ASSI {  457}
    (( segid "B   " and resid 49   and name HN  ))
    (( segid "B   " and resid 48   and name HB1 ))
       3.400     1.400     1.400 peak   457 spectrum    3 weight  0.11000E+01 volume  0.10715E-02 ppm1      8.223 ppm2      2.628 CV     1
  ASSI {  459}
    (( segid "B   " and resid 49   and name HN  ))
    (( segid "B   " and resid 47   and name HB1 ))
       4.600     2.700     1.400 peak   459 spectrum    3 weight  0.11000E+01 volume  0.32702E-03 ppm1      8.224 ppm2      1.227 CV     1
  ASSI {  459}
    (( segid "A   " and resid 49   and name HN  ))
    (( segid "A   " and resid 47   and name HB1 ))
       4.600     2.700     1.400 peak   459 spectrum    3 weight  0.11000E+01 volume  0.32702E-03 ppm1      8.224 ppm2      1.227 CV     1
  ASSI {  460}
    (( segid "A   " and resid 49   and name HN  ))
    (( segid "A   " and resid 49   and name HG2 ))
       3.900     1.900     1.900 peak   460 spectrum    3 weight  0.11000E+01 volume  0.82901E-03 ppm1      8.221 ppm2      1.347 CV     1
  ASSI {  460}
    (( segid "B   " and resid 49   and name HN  ))
    (( segid "B   " and resid 49   and name HG2 ))
       3.900     1.900     1.900 peak   460 spectrum    3 weight  0.11000E+01 volume  0.82901E-03 ppm1      8.221 ppm2      1.347 CV     1
  ASSI {  461}
    (( segid "B   " and resid 49   and name HN  ))
    (( segid "B   " and resid 49   and name HD1 ))
       4.300     2.300     1.700 peak   461 spectrum    3 weight  0.11000E+01 volume  0.87730E-03 ppm1      8.226 ppm2      1.624 CV     1
  ASSI {  461}
    (( segid "A   " and resid 49   and name HN  ))
    (( segid "A   " and resid 49   and name HD1 ))
       4.300     2.300     1.700 peak   461 spectrum    3 weight  0.11000E+01 volume  0.87730E-03 ppm1      8.226 ppm2      1.624 CV     1
  ASSI {  462}
    (( segid "A   " and resid 49   and name HN  ))
    (( segid "A   " and resid 49   and name HG1 ))
       4.100     2.100     1.900 peak   462 spectrum    3 weight  0.11000E+01 volume  0.10252E-02 ppm1      8.226 ppm2      1.448 CV     1
  ASSI {  462}
    (( segid "B   " and resid 49   and name HN  ))
    (( segid "B   " and resid 49   and name HG1 ))
       4.100     2.100     1.900 peak   462 spectrum    3 weight  0.11000E+01 volume  0.10252E-02 ppm1      8.226 ppm2      1.448 CV     1
  ASSI {  463}
    (( segid "B   " and resid 49   and name HN  ))
    (( segid "B   " and resid 52   and name HB2 ))
       4.100     2.100     1.900 peak   463 spectrum    3 weight  0.11000E+01 volume  0.69764E-03 ppm1      8.229 ppm2      1.774 CV     1
  ASSI {  463}
    (( segid "A   " and resid 49   and name HN  ))
    (( segid "A   " and resid 52   and name HB2 ))
       4.100     2.100     1.900 peak   463 spectrum    3 weight  0.11000E+01 volume  0.69764E-03 ppm1      8.229 ppm2      1.774 CV     1
  ASSI {  464}
    (( segid "B   " and resid 49   and name HN  ))
    (( segid "B   " and resid 49   and name HB2 ))
       3.300     1.300     1.300 peak   464 spectrum    3 weight  0.11000E+01 volume  0.21911E-02 ppm1      8.228 ppm2      1.881 CV     1
  ASSI {  464}
    (( segid "A   " and resid 49   and name HN  ))
    (( segid "A   " and resid 49   and name HB2 ))
       3.300     1.300     1.300 peak   464 spectrum    3 weight  0.11000E+01 volume  0.21911E-02 ppm1      8.228 ppm2      1.881 CV     1
  ASSI {  465}
    (( segid "A   " and resid 49   and name HN  ))
    (( segid "A   " and resid 49   and name HB1 ))
       2.600     0.800     0.800 peak   465 spectrum    3 weight  0.11000E+01 volume  0.26108E-02 ppm1      8.225 ppm2      1.946 CV     1
  ASSI {  465}
    (( segid "B   " and resid 49   and name HN  ))
    (( segid "B   " and resid 49   and name HB1 ))
       2.600     0.800     0.800 peak   465 spectrum    3 weight  0.11000E+01 volume  0.26108E-02 ppm1      8.225 ppm2      1.946 CV     1
  ASSI {  468}
    (( segid "B   " and resid 49   and name HN  ))
    (( segid "B   " and resid 46   and name HN  ))
       4.200     2.200     1.800 peak   468 spectrum    3 weight  0.11000E+01 volume  0.38659E-03 ppm1      8.228 ppm2      7.958 CV     1
  ASSI {  468}
    (( segid "A   " and resid 49   and name HN  ))
    (( segid "A   " and resid 46   and name HN  ))
       4.200     2.200     1.800 peak   468 spectrum    3 weight  0.11000E+01 volume  0.38659E-03 ppm1      8.228 ppm2      7.958 CV     1
  ASSI {  469}
    (( segid "A   " and resid 49   and name HN  ))
    (( segid "A   " and resid 51   and name HN  ))
       4.300     2.400     1.700 peak   469 spectrum    3 weight  0.11000E+01 volume  0.36400E-03 ppm1      8.229 ppm2      7.795 CV     1
  ASSI {  469}
    (( segid "B   " and resid 49   and name HN  ))
    (( segid "B   " and resid 51   and name HN  ))
       4.300     2.400     1.700 peak   469 spectrum    3 weight  0.11000E+01 volume  0.36400E-03 ppm1      8.229 ppm2      7.795 CV     1
  ASSI {  470}
    (( segid "B   " and resid 39   and name HN  ))
    (( segid "B   " and resid 40   and name HN  ))
       3.100     1.200     1.200 peak   470 spectrum    3 weight  0.11000E+01 volume  0.13640E-02 ppm1      7.198 ppm2      8.222 CV     1
  ASSI {  470}
    (( segid "A   " and resid 39   and name HN  ))
    (( segid "A   " and resid 40   and name HN  ))
       3.100     1.200     1.200 peak   470 spectrum    3 weight  0.11000E+01 volume  0.13640E-02 ppm1      7.198 ppm2      8.222 CV     1
  ASSI {  473}
    (( segid "A   " and resid 39   and name HN  ))
    (( segid "A   " and resid 41   and name HN  ))
       4.300     2.300     1.700 peak   473 spectrum    3 weight  0.11000E+01 volume  0.35471E-03 ppm1      7.202 ppm2      9.022 CV     1
  ASSI {  473}
    (( segid "B   " and resid 39   and name HN  ))
    (( segid "B   " and resid 41   and name HN  ))
       4.300     2.300     1.700 peak   473 spectrum    3 weight  0.11000E+01 volume  0.35471E-03 ppm1      7.202 ppm2      9.022 CV     1
  ASSI {  474}
    (( segid "B   " and resid 39   and name HN  ))
    (( segid "B   " and resid 36   and name HN  ))
       4.400     2.400     1.600 peak   474 spectrum    3 weight  0.11000E+01 volume  0.27997E-03 ppm1      7.197 ppm2      6.920 CV     1
  ASSI {  474}
    (( segid "A   " and resid 39   and name HN  ))
    (( segid "A   " and resid 36   and name HN  ))
       4.400     2.400     1.600 peak   474 spectrum    3 weight  0.11000E+01 volume  0.27997E-03 ppm1      7.197 ppm2      6.920 CV     1
  ASSI {  475}
    (( segid "A   " and resid 39   and name HN  ))
    (  segid "A   " and resid 29   and name HD% )
       4.700     2.800     1.300 peak   475 spectrum    3 weight  0.11000E+01 volume  0.37188E-03 ppm1      7.201 ppm2      6.778 CV     1
  ASSI {  475}
    (( segid "B   " and resid 39   and name HN  ))
    (  segid "B   " and resid 29   and name HD% )
       4.700     2.700     1.300 peak   475 spectrum    3 weight  0.11000E+01 volume  0.37188E-03 ppm1      7.201 ppm2      6.778 CV     1
  ASSI {  476}
    (( segid "A   " and resid 39   and name HN  ))
    (( segid "A   " and resid 39   and name HA  ))
       2.800     1.000     1.000 peak   476 spectrum    3 weight  0.11000E+01 volume  0.29265E-02 ppm1      7.200 ppm2      4.439 CV     1
  ASSI {  476}
    (( segid "B   " and resid 39   and name HN  ))
    (( segid "B   " and resid 39   and name HA  ))
       2.800     1.000     1.000 peak   476 spectrum    3 weight  0.11000E+01 volume  0.29265E-02 ppm1      7.200 ppm2      4.439 CV     1
  ASSI {  477}
    (( segid "B   " and resid 39   and name HN  ))
    (( segid "B   " and resid 35   and name HA  ))
       4.600     2.600     1.400 peak   477 spectrum    3 weight  0.11000E+01 volume  0.39299E-03 ppm1      7.204 ppm2      4.194 CV     1
  ASSI {  477}
    (( segid "A   " and resid 39   and name HN  ))
    (( segid "A   " and resid 35   and name HA  ))
       4.600     2.600     1.400 peak   477 spectrum    3 weight  0.11000E+01 volume  0.39299E-03 ppm1      7.204 ppm2      4.194 CV     1
  ASSI {  478}
    (( segid "A   " and resid 39   and name HN  ))
    (( segid "A   " and resid 38   and name HA  ))
       3.200     1.300     1.300 peak   478 spectrum    3 weight  0.11000E+01 volume  0.12171E-02 ppm1      7.200 ppm2      4.011 CV     1
  ASSI {  478}
    (( segid "B   " and resid 39   and name HN  ))
    (( segid "B   " and resid 38   and name HA  ))
       3.200     1.300     1.300 peak   478 spectrum    3 weight  0.11000E+01 volume  0.12171E-02 ppm1      7.200 ppm2      4.011 CV     1
  ASSI {  479}
    (( segid "A   " and resid 39   and name HN  ))
    (( segid "A   " and resid 40   and name HA  ))
       4.800     2.900     1.200 peak   479 spectrum    3 weight  0.11000E+01 volume  0.39288E-03 ppm1      7.206 ppm2      3.849 CV     1
  ASSI {  479}
    (( segid "B   " and resid 39   and name HN  ))
    (( segid "B   " and resid 40   and name HA  ))
       4.800     2.900     1.200 peak   479 spectrum    3 weight  0.11000E+01 volume  0.39288E-03 ppm1      7.206 ppm2      3.849 CV     1
  ASSI {  480}
    (( segid "A   " and resid 39   and name HN  ))
    (( segid "A   " and resid 37   and name HA  ))
       3.300     1.400     1.400 peak   480 spectrum    3 weight  0.11000E+01 volume  0.13035E-02 ppm1      7.199 ppm2      3.564 CV     1
  ASSI {  480}
    (( segid "B   " and resid 39   and name HN  ))
    (( segid "B   " and resid 37   and name HA  ))
       3.300     1.400     1.400 peak   480 spectrum    3 weight  0.11000E+01 volume  0.13035E-02 ppm1      7.199 ppm2      3.564 CV     1
  ASSI {  481}
    (( segid "B   " and resid 39   and name HN  ))
    (( segid "B   " and resid 38   and name HD1 ))
       4.500     2.600     1.500 peak   481 spectrum    3 weight  0.11000E+01 volume  0.53752E-03 ppm1      7.196 ppm2      3.157 CV     1
  ASSI {  481}
    (( segid "A   " and resid 39   and name HN  ))
    (( segid "A   " and resid 38   and name HD1 ))
       4.500     2.600     1.500 peak   481 spectrum    3 weight  0.11000E+01 volume  0.53752E-03 ppm1      7.196 ppm2      3.157 CV     1
  ASSI {  482}
    (( segid "B   " and resid 39   and name HN  ))
    (( segid "B   " and resid 39   and name HB2 ))
       2.800     1.000     1.000 peak   482 spectrum    3 weight  0.11000E+01 volume  0.21312E-02 ppm1      7.201 ppm2      2.588 CV     1
  ASSI {  482}
    (( segid "A   " and resid 39   and name HN  ))
    (( segid "A   " and resid 39   and name HB2 ))
       2.800     1.000     1.000 peak   482 spectrum    3 weight  0.11000E+01 volume  0.21312E-02 ppm1      7.201 ppm2      2.588 CV     1
  ASSI {  483}
    (( segid "B   " and resid 39   and name HN  ))
    (( segid "B   " and resid 39   and name HB1 ))
       3.800     1.800     1.800 peak   483 spectrum    3 weight  0.11000E+01 volume  0.17703E-02 ppm1      7.199 ppm2      2.384 CV     1
  ASSI {  483}
    (( segid "A   " and resid 39   and name HN  ))
    (( segid "A   " and resid 39   and name HB1 ))
       3.800     1.800     1.800 peak   483 spectrum    3 weight  0.11000E+01 volume  0.17703E-02 ppm1      7.199 ppm2      2.384 CV     1
  ASSI {  484}
    (( segid "B   " and resid 39   and name HN  ))
    (( segid "B   " and resid 38   and name HB2 ))
       3.300     1.300     1.300 peak   484 spectrum    3 weight  0.11000E+01 volume  0.99250E-03 ppm1      7.204 ppm2      1.710 CV     1
  ASSI {  484}
    (( segid "A   " and resid 39   and name HN  ))
    (( segid "A   " and resid 38   and name HB2 ))
       3.300     1.300     1.300 peak   484 spectrum    3 weight  0.11000E+01 volume  0.99250E-03 ppm1      7.204 ppm2      1.710 CV     1
  ASSI {  485}
    (( segid "B   " and resid 39   and name HN  ))
    (( segid "B   " and resid 38   and name HB1 ))
       2.900     1.100     1.100 peak   485 spectrum    3 weight  0.11000E+01 volume  0.27656E-02 ppm1      7.199 ppm2      1.815 CV     1
  ASSI {  485}
    (( segid "A   " and resid 39   and name HN  ))
    (( segid "A   " and resid 38   and name HB1 ))
       2.900     1.100     1.100 peak   485 spectrum    3 weight  0.11000E+01 volume  0.27656E-02 ppm1      7.199 ppm2      1.815 CV     1
  ASSI {  488}
    (( segid "B   " and resid 68   and name HN  ))
    (  segid "B   " and resid 68   and name HG1%)
       3.500     1.500     1.500 peak   488 spectrum    3 weight  0.11000E+01 volume  0.34362E-02 ppm1      7.759 ppm2      0.838 CV     1
  ASSI {  488}
    (( segid "A   " and resid 68   and name HN  ))
    (  segid "A   " and resid 68   and name HG1%)
       3.500     1.500     1.500 peak   488 spectrum    3 weight  0.11000E+01 volume  0.34362E-02 ppm1      7.759 ppm2      0.838 CV     1
  ASSI {  489}
    (( segid "B   " and resid 68   and name HN  ))
    (  segid "B   " and resid 68   and name HG2%)
       2.600     0.800     0.800 peak   489 spectrum    3 weight  0.11000E+01 volume  0.38084E-02 ppm1      7.758 ppm2      0.981 CV     1
  ASSI {  489}
    (( segid "A   " and resid 68   and name HN  ))
    (  segid "A   " and resid 68   and name HG2%)
       2.600     0.800     0.800 peak   489 spectrum    3 weight  0.11000E+01 volume  0.38084E-02 ppm1      7.758 ppm2      0.981 CV     1
  ASSI {  490}
    (( segid "A   " and resid 68   and name HN  ))
    (  segid "A   " and resid 67   and name HG2%)
       4.000     2.000     2.000 peak   490 spectrum    3 weight  0.11000E+01 volume  0.12235E-02 ppm1      7.758 ppm2      1.062 CV     1
  ASSI {  490}
    (( segid "B   " and resid 68   and name HN  ))
    (  segid "B   " and resid 67   and name HG2%)
       4.000     2.000     2.000 peak   490 spectrum    3 weight  0.11000E+01 volume  0.12235E-02 ppm1      7.758 ppm2      1.062 CV     1
  ASSI {  491}
    (( segid "A   " and resid 68   and name HN  ))
    (  segid "A   " and resid 69   and name HB% )
       4.300     2.300     1.700 peak   491 spectrum    3 weight  0.11000E+01 volume  0.83512E-03 ppm1      7.755 ppm2      1.367 CV     1
  ASSI {  491}
    (( segid "B   " and resid 68   and name HN  ))
    (  segid "B   " and resid 69   and name HB% )
       4.300     2.300     1.700 peak   491 spectrum    3 weight  0.11000E+01 volume  0.83512E-03 ppm1      7.755 ppm2      1.367 CV     1
  ASSI {  492}
    (( segid "B   " and resid 68   and name HN  ))
    (( segid "B   " and resid 68   and name HB  ))
       2.700     0.900     0.900 peak   492 spectrum    3 weight  0.11000E+01 volume  0.26814E-02 ppm1      7.759 ppm2      1.876 CV     1
  ASSI {  492}
    (( segid "A   " and resid 68   and name HN  ))
    (( segid "A   " and resid 68   and name HB  ))
       2.700     0.900     0.900 peak   492 spectrum    3 weight  0.11000E+01 volume  0.26814E-02 ppm1      7.759 ppm2      1.876 CV     1
  ASSI {  493}
    (( segid "A   " and resid 68   and name HN  ))
    (( segid "A   " and resid 67   and name HB  ))
       3.000     1.100     1.100 peak   493 spectrum    3 weight  0.11000E+01 volume  0.12054E-02 ppm1      7.758 ppm2      2.710 CV     1
  ASSI {  493}
    (( segid "B   " and resid 68   and name HN  ))
    (( segid "B   " and resid 67   and name HB  ))
       3.000     1.100     1.100 peak   493 spectrum    3 weight  0.11000E+01 volume  0.12054E-02 ppm1      7.758 ppm2      2.710 CV     1
  ASSI {  494}
    (( segid "A   " and resid 68   and name HN  ))
    (( segid "A   " and resid 68   and name HA  ))
       3.100     1.200     1.200 peak   494 spectrum    3 weight  0.11000E+01 volume  0.12512E-02 ppm1      7.758 ppm2      3.238 CV     1
  ASSI {  494}
    (( segid "B   " and resid 68   and name HN  ))
    (( segid "B   " and resid 68   and name HA  ))
       3.100     1.200     1.200 peak   494 spectrum    3 weight  0.11000E+01 volume  0.12512E-02 ppm1      7.758 ppm2      3.238 CV     1
  ASSI {  495}
    (( segid "B   " and resid 68   and name HN  ))
    (( segid "B   " and resid 67   and name HA  ))
       3.600     1.700     1.700 peak   495 spectrum    3 weight  0.11000E+01 volume  0.73731E-03 ppm1      7.759 ppm2      3.713 CV     1
  ASSI {  495}
    (( segid "A   " and resid 68   and name HN  ))
    (( segid "A   " and resid 67   and name HA  ))
       3.600     1.700     1.700 peak   495 spectrum    3 weight  0.11000E+01 volume  0.73731E-03 ppm1      7.759 ppm2      3.713 CV     1
  ASSI {  496}
    (( segid "B   " and resid 68   and name HN  ))
    (( segid "B   " and resid 64   and name HB2 ))
       3.700     1.800     1.800 peak   496 spectrum    3 weight  0.11000E+01 volume  0.59335E-03 ppm1      7.757 ppm2      2.140 CV     1
  ASSI {  496}
    (( segid "A   " and resid 68   and name HN  ))
    (( segid "A   " and resid 64   and name HB2 ))
       3.700     1.800     1.800 peak   496 spectrum    3 weight  0.11000E+01 volume  0.59335E-03 ppm1      7.757 ppm2      2.140 CV     1
  ASSI {  497}
    (( segid "B   " and resid 68   and name HN  ))
    (( segid "B   " and resid 62   and name HA  ))
       4.800     2.900     1.200 peak   497 spectrum    3 weight  0.11000E+01 volume  0.52204E-03 ppm1      7.757 ppm2      3.910 CV     1
  ASSI {  497}
    (( segid "A   " and resid 68   and name HN  ))
    (( segid "A   " and resid 62   and name HA  ))
       4.800     2.900     1.200 peak   497 spectrum    3 weight  0.11000E+01 volume  0.52204E-03 ppm1      7.757 ppm2      3.910 CV     1
  ASSI {  503}
    (( segid "A   " and resid 30   and name HN  ))
    (( segid "A   " and resid 29   and name HN  ))
       2.800     1.000     1.000 peak   503 spectrum    3 weight  0.11000E+01 volume  0.25622E-02 ppm1      8.027 ppm2      8.317 CV     1
  ASSI {  503}
    (( segid "B   " and resid 30   and name HN  ))
    (( segid "B   " and resid 29   and name HN  ))
       2.800     1.000     1.000 peak   503 spectrum    3 weight  0.11000E+01 volume  0.25622E-02 ppm1      8.027 ppm2      8.317 CV     1
  ASSI {  506}
    (( segid "A   " and resid 30   and name HN  ))
    (  segid "A   " and resid 29   and name HD% )
       3.600     1.600     1.600 peak   506 spectrum    3 weight  0.11000E+01 volume  0.86820E-03 ppm1      8.027 ppm2      6.778 CV     1
  ASSI {  506}
    (( segid "B   " and resid 30   and name HN  ))
    (  segid "B   " and resid 29   and name HD% )
       3.600     1.600     1.600 peak   506 spectrum    3 weight  0.11000E+01 volume  0.86820E-03 ppm1      8.027 ppm2      6.778 CV     1
  ASSI {  507}
    (( segid "A   " and resid 30   and name HN  ))
    (( segid "A   " and resid 29   and name HA  ))
       3.100     1.200     1.200 peak   507 spectrum    3 weight  0.11000E+01 volume  0.15703E-02 ppm1      8.027 ppm2      5.476 CV     1
  ASSI {  507}
    (( segid "B   " and resid 30   and name HN  ))
    (( segid "B   " and resid 29   and name HA  ))
       3.100     1.200     1.200 peak   507 spectrum    3 weight  0.11000E+01 volume  0.15703E-02 ppm1      8.027 ppm2      5.476 CV     1
  ASSI {  508}
    (( segid "A   " and resid 30   and name HN  ))
    (( segid "A   " and resid 28   and name HA  ))
       3.000     1.100     1.100 peak   508 spectrum    3 weight  0.11000E+01 volume  0.23244E-02 ppm1      8.027 ppm2      4.540 CV     1
  ASSI {  508}
    (( segid "B   " and resid 30   and name HN  ))
    (( segid "B   " and resid 28   and name HA  ))
       3.000     1.100     1.100 peak   508 spectrum    3 weight  0.11000E+01 volume  0.23244E-02 ppm1      8.027 ppm2      4.540 CV     1
  ASSI {  509}
    (( segid "B   " and resid 30   and name HN  ))
    (( segid "B   " and resid 31   and name HA  ))
       4.500     2.500     1.500 peak   509 spectrum    3 weight  0.11000E+01 volume  0.69961E-03 ppm1      8.025 ppm2      4.418 CV     1
  ASSI {  509}
    (( segid "A   " and resid 30   and name HN  ))
    (( segid "A   " and resid 31   and name HA  ))
       4.500     2.500     1.500 peak   509 spectrum    3 weight  0.11000E+01 volume  0.69961E-03 ppm1      8.025 ppm2      4.418 CV     1
  ASSI {  511}
    (( segid "A   " and resid 30   and name HN  ))
    (( segid "A   " and resid 30   and name HA  ))
       2.700     0.900     0.900 peak   511 spectrum    3 weight  0.11000E+01 volume  0.32084E-02 ppm1      8.028 ppm2      3.767 CV     1
  ASSI {  511}
    (( segid "B   " and resid 30   and name HN  ))
    (( segid "B   " and resid 30   and name HA  ))
       2.700     0.900     0.900 peak   511 spectrum    3 weight  0.11000E+01 volume  0.32084E-02 ppm1      8.028 ppm2      3.767 CV     1
  ASSI {  512}
    (( segid "A   " and resid 30   and name HN  ))
    (( segid "A   " and resid 29   and name HB1 ))
       4.100     2.100     1.900 peak   512 spectrum    3 weight  0.11000E+01 volume  0.61072E-03 ppm1      8.026 ppm2      3.177 CV     1
  ASSI {  512}
    (( segid "B   " and resid 30   and name HN  ))
    (( segid "B   " and resid 29   and name HB1 ))
       4.100     2.100     1.900 peak   512 spectrum    3 weight  0.11000E+01 volume  0.61072E-03 ppm1      8.026 ppm2      3.177 CV     1
  ASSI {  513}
    (( segid "B   " and resid 30   and name HN  ))
    (( segid "B   " and resid 30   and name HB2 ))
       3.100     1.200     1.200 peak   513 spectrum    3 weight  0.11000E+01 volume  0.31475E-02 ppm1      8.026 ppm2      1.876 CV     1
  ASSI {  513}
    (( segid "A   " and resid 30   and name HN  ))
    (( segid "A   " and resid 30   and name HB2 ))
       3.100     1.200     1.200 peak   513 spectrum    3 weight  0.11000E+01 volume  0.31475E-02 ppm1      8.026 ppm2      1.876 CV     1
  ASSI {  514}
    (( segid "A   " and resid 30   and name HN  ))
    (( segid "A   " and resid 30   and name HB1 ))
       2.900     1.000     1.000 peak   514 spectrum    3 weight  0.11000E+01 volume  0.27188E-02 ppm1      8.026 ppm2      1.998 CV     1
  ASSI {  514}
    (( segid "B   " and resid 30   and name HN  ))
    (( segid "B   " and resid 30   and name HB1 ))
       2.900     1.000     1.000 peak   514 spectrum    3 weight  0.11000E+01 volume  0.27188E-02 ppm1      8.026 ppm2      1.998 CV     1
  ASSI {  515}
    (( segid "A   " and resid 30   and name HN  ))
    (( segid "A   " and resid 30   and name HG1 ))
       3.100     1.200     1.200 peak   515 spectrum    3 weight  0.11000E+01 volume  0.29969E-02 ppm1      8.027 ppm2      2.242 CV     1
  ASSI {  515}
    (( segid "B   " and resid 30   and name HN  ))
    (( segid "B   " and resid 30   and name HG1 ))
       3.100     1.200     1.200 peak   515 spectrum    3 weight  0.11000E+01 volume  0.29969E-02 ppm1      8.027 ppm2      2.242 CV     1
  ASSI {  516}
    (( segid "A   " and resid 30   and name HN  ))
    (( segid "A   " and resid 29   and name HB2 ))
       3.700     1.700     1.700 peak   516 spectrum    3 weight  0.11000E+01 volume  0.85210E-03 ppm1      8.025 ppm2      2.547 CV     1
  ASSI {  516}
    (( segid "B   " and resid 30   and name HN  ))
    (( segid "B   " and resid 29   and name HB2 ))
       3.700     1.700     1.700 peak   516 spectrum    3 weight  0.11000E+01 volume  0.85210E-03 ppm1      8.025 ppm2      2.547 CV     1
  ASSI {  517}
    (( segid "B   " and resid 30   and name HN  ))
    (( segid "B   " and resid 31   and name HB2 ))
       5.000     3.200     1.000 peak   517 spectrum    3 weight  0.11000E+01 volume  0.31918E-03 ppm1      8.026 ppm2      2.893 CV     1
  ASSI {  517}
    (( segid "A   " and resid 30   and name HN  ))
    (( segid "A   " and resid 31   and name HB2 ))
       5.000     3.200     1.000 peak   517 spectrum    3 weight  0.11000E+01 volume  0.31918E-03 ppm1      8.026 ppm2      2.893 CV     1
  ASSI {  518}
    (( segid "B   " and resid 57   and name HN  ))
    (( segid "B   " and resid 58   and name HN  ))
       3.200     1.300     1.300 peak   518 spectrum    3 weight  0.11000E+01 volume  0.10644E-02 ppm1      7.773 ppm2      8.564 CV     1
  ASSI {  518}
    (( segid "A   " and resid 57   and name HN  ))
    (( segid "A   " and resid 58   and name HN  ))
       3.200     1.300     1.300 peak   518 spectrum    3 weight  0.11000E+01 volume  0.10644E-02 ppm1      7.773 ppm2      8.564 CV     1
  ASSI {  521}
    (( segid "A   " and resid 57   and name HN  ))
    (( segid "A   " and resid 57   and name HA  ))
       3.100     1.200     1.200 peak   521 spectrum    3 weight  0.11000E+01 volume  0.18676E-02 ppm1      7.775 ppm2      4.296 CV     1
  ASSI {  521}
    (( segid "B   " and resid 57   and name HN  ))
    (( segid "B   " and resid 57   and name HA  ))
       3.100     1.200     1.200 peak   521 spectrum    3 weight  0.11000E+01 volume  0.18676E-02 ppm1      7.775 ppm2      4.296 CV     1
  ASSI {  522}
    (( segid "A   " and resid 57   and name HN  ))
    (( segid "A   " and resid 54   and name HA  ))
       3.600     1.600     1.600 peak   522 spectrum    3 weight  0.11000E+01 volume  0.70756E-03 ppm1      7.778 ppm2      3.503 CV     1
  ASSI {  522}
    (( segid "B   " and resid 57   and name HN  ))
    (( segid "B   " and resid 54   and name HA  ))
       3.600     1.600     1.600 peak   522 spectrum    3 weight  0.11000E+01 volume  0.70756E-03 ppm1      7.778 ppm2      3.503 CV     1
  ASSI {  523}
    (( segid "A   " and resid 57   and name HN  ))
    (( segid "A   " and resid 56   and name HA  ))
       3.400     1.500     1.500 peak   523 spectrum    3 weight  0.11000E+01 volume  0.97015E-03 ppm1      7.775 ppm2      4.032 CV     1
  ASSI {  523}
    (( segid "B   " and resid 57   and name HN  ))
    (( segid "B   " and resid 56   and name HA  ))
       3.400     1.500     1.500 peak   523 spectrum    3 weight  0.11000E+01 volume  0.97015E-03 ppm1      7.775 ppm2      4.032 CV     1
  ASSI {  524}
    (( segid "A   " and resid 57   and name HN  ))
    (( segid "A   " and resid 57   and name HG2 ))
       5.100     3.300     0.900 peak   524 spectrum    3 weight  0.11000E+01 volume  0.39187E-03 ppm1      7.776 ppm2      2.567 CV     1
  ASSI {  524}
    (( segid "B   " and resid 57   and name HN  ))
    (( segid "B   " and resid 57   and name HG2 ))
       5.100     3.300     0.900 peak   524 spectrum    3 weight  0.11000E+01 volume  0.39187E-03 ppm1      7.776 ppm2      2.567 CV     1
  ASSI {  525}
    (( segid "A   " and resid 57   and name HN  ))
    (( segid "A   " and resid 57   and name HG1 ))
       4.800     2.800     1.200 peak   525 spectrum    3 weight  0.11000E+01 volume  0.54883E-03 ppm1      7.778 ppm2      2.425 CV     1
  ASSI {  525}
    (( segid "B   " and resid 57   and name HN  ))
    (( segid "B   " and resid 57   and name HG1 ))
       4.800     2.800     1.200 peak   525 spectrum    3 weight  0.11000E+01 volume  0.54883E-03 ppm1      7.778 ppm2      2.425 CV     1
  ASSI {  526}
    (( segid "B   " and resid 57   and name HN  ))
    (( segid "B   " and resid 57   and name HB1 ))
       3.200     1.300     1.300 peak   526 spectrum    3 weight  0.11000E+01 volume  0.15281E-02 ppm1      7.776 ppm2      2.303 CV     1
  ASSI {  526}
    (( segid "A   " and resid 57   and name HN  ))
    (( segid "A   " and resid 57   and name HB1 ))
       3.200     1.300     1.300 peak   526 spectrum    3 weight  0.11000E+01 volume  0.15281E-02 ppm1      7.776 ppm2      2.303 CV     1
  ASSI {  527}
    (( segid "B   " and resid 57   and name HN  ))
    (  segid "B   " and resid 57   and name HE% )
       4.400     2.400     1.600 peak   527 spectrum    3 weight  0.11000E+01 volume  0.76883E-03 ppm1      7.772 ppm2      1.998 CV     1
  ASSI {  527}
    (( segid "A   " and resid 57   and name HN  ))
    (  segid "A   " and resid 57   and name HE% )
       4.400     2.400     1.600 peak   527 spectrum    3 weight  0.11000E+01 volume  0.76883E-03 ppm1      7.772 ppm2      1.998 CV     1
  ASSI {  533}
    (( segid "A   " and resid 42   and name HN  ))
    (( segid "A   " and resid 41   and name HA  ))
       3.200     1.200     1.200 peak   533 spectrum    3 weight  0.11000E+01 volume  0.17878E-02 ppm1      7.966 ppm2      4.439 CV     1
  ASSI {  533}
    (( segid "B   " and resid 42   and name HN  ))
    (( segid "B   " and resid 41   and name HA  ))
       3.200     1.200     1.200 peak   533 spectrum    3 weight  0.11000E+01 volume  0.17878E-02 ppm1      7.966 ppm2      4.439 CV     1
  ASSI {  534}
    (( segid "B   " and resid 42   and name HN  ))
    (( segid "B   " and resid 42   and name HA  ))
       2.900     1.000     1.000 peak   534 spectrum    3 weight  0.11000E+01 volume  0.27734E-02 ppm1      7.965 ppm2      4.581 CV     1
  ASSI {  534}
    (( segid "A   " and resid 42   and name HN  ))
    (( segid "A   " and resid 42   and name HA  ))
       2.900     1.000     1.000 peak   534 spectrum    3 weight  0.11000E+01 volume  0.27734E-02 ppm1      7.965 ppm2      4.581 CV     1
  ASSI {  536}
    (( segid "A   " and resid 46   and name HN  ))
    (( segid "A   " and resid 46   and name HA  ))
       2.900     1.100     1.100 peak   536 spectrum    3 weight  0.11000E+01 volume  0.22395E-02 ppm1      7.968 ppm2      4.113 CV     1
  ASSI {  536}
    (( segid "B   " and resid 46   and name HN  ))
    (( segid "B   " and resid 46   and name HA  ))
       2.900     1.100     1.100 peak   536 spectrum    3 weight  0.11000E+01 volume  0.22395E-02 ppm1      7.968 ppm2      4.113 CV     1
  ASSI {  537}
    (( segid "B   " and resid 42   and name HN  ))
    (( segid "B   " and resid 38   and name HA  ))
       4.000     2.000     2.000 peak   537 spectrum    3 weight  0.11000E+01 volume  0.86107E-03 ppm1      7.965 ppm2      4.011 CV     1
  ASSI {  537}
    (( segid "A   " and resid 42   and name HN  ))
    (( segid "A   " and resid 38   and name HA  ))
       4.000     2.000     2.000 peak   537 spectrum    3 weight  0.11000E+01 volume  0.86107E-03 ppm1      7.965 ppm2      4.011 CV     1
  ASSI {  538}
    (( segid "B   " and resid 42   and name HN  ))
    (( segid "B   " and resid 40   and name HA  ))
       3.800     3.800     2.200 peak   538 spectrum    3 weight  0.11000E+01 volume  0.62832E-03 ppm1      7.966 ppm2      3.889 CV     1
  ASSI {  538}
    (( segid "A   " and resid 42   and name HN  ))
    (( segid "A   " and resid 40   and name HA  ))
       3.800     3.800     2.200 peak   538 spectrum    3 weight  0.11000E+01 volume  0.62832E-03 ppm1      7.966 ppm2      3.889 CV     1
  ASSI {  539}
    (( segid "A   " and resid 42   and name HN  ))
    (( segid "A   " and resid 41   and name HB2 ))
       3.800     1.800     1.800 peak   539 spectrum    3 weight  0.11000E+01 volume  0.13529E-02 ppm1      7.964 ppm2      3.023 CV     1
  ASSI {  539}
    (( segid "B   " and resid 42   and name HN  ))
    (( segid "B   " and resid 41   and name HB2 ))
       3.800     1.800     1.800 peak   539 spectrum    3 weight  0.11000E+01 volume  0.13529E-02 ppm1      7.964 ppm2      3.023 CV     1
  ASSI {  540}
    (( segid "A   " and resid 42   and name HN  ))
    (( segid "A   " and resid 42   and name HB2 ))
       2.500     0.800     0.800 peak   540 spectrum    3 weight  0.11000E+01 volume  0.38890E-02 ppm1      7.966 ppm2      3.137 CV     1
  ASSI {  540}
    (( segid "B   " and resid 42   and name HN  ))
    (( segid "B   " and resid 42   and name HB2 ))
       2.500     0.800     0.800 peak   540 spectrum    3 weight  0.11000E+01 volume  0.38890E-02 ppm1      7.966 ppm2      3.137 CV     1
  ASSI {  541}
    (( segid "A   " and resid 42   and name HN  ))
    (( segid "A   " and resid 42   and name HB1 ))
       3.900     1.900     1.900 peak   541 spectrum    3 weight  0.11000E+01 volume  0.17761E-02 ppm1      7.965 ppm2      2.750 CV     1
  ASSI {  541}
    (( segid "B   " and resid 42   and name HN  ))
    (( segid "B   " and resid 42   and name HB1 ))
       3.900     1.900     1.900 peak   541 spectrum    3 weight  0.11000E+01 volume  0.17761E-02 ppm1      7.965 ppm2      2.750 CV     1
  ASSI {  542}
    (( segid "B   " and resid 42   and name HN  ))
    (( segid "B   " and resid 41   and name HB1 ))
       3.000     1.100     1.100 peak   542 spectrum    3 weight  0.11000E+01 volume  0.14292E-02 ppm1      7.966 ppm2      2.608 CV     1
  ASSI {  542}
    (( segid "A   " and resid 42   and name HN  ))
    (( segid "A   " and resid 41   and name HB1 ))
       3.000     1.100     1.100 peak   542 spectrum    3 weight  0.11000E+01 volume  0.14292E-02 ppm1      7.966 ppm2      2.608 CV     1
  ASSI {  545}
    (( segid "A   " and resid 46   and name HN  ))
    (  segid "A   " and resid 45   and name HB% )
       2.900     1.100     1.100 peak   545 spectrum    3 weight  0.11000E+01 volume  0.26554E-02 ppm1      7.968 ppm2      1.550 CV     1
  ASSI {  545}
    (( segid "B   " and resid 46   and name HN  ))
    (  segid "B   " and resid 45   and name HB% )
       2.900     1.100     1.100 peak   545 spectrum    3 weight  0.11000E+01 volume  0.26554E-02 ppm1      7.968 ppm2      1.550 CV     1
  ASSI {  548}
    (( segid "B   " and resid 17   and name HN  ))
    (( segid "B   " and resid 16   and name HN  ))
       2.800     1.000     1.000 peak   548 spectrum    3 weight  0.11000E+01 volume  0.22777E-02 ppm1      8.478 ppm2      8.291 CV     1
  ASSI {  548}
    (( segid "A   " and resid 17   and name HN  ))
    (( segid "A   " and resid 16   and name HN  ))
       2.800     1.000     1.000 peak   548 spectrum    3 weight  0.11000E+01 volume  0.22777E-02 ppm1      8.478 ppm2      8.291 CV     1
  ASSI {  549}
    (( segid "B   " and resid 17   and name HN  ))
    (( segid "B   " and resid 18   and name HN  ))
       3.000     1.100     1.100 peak   549 spectrum    3 weight  0.11000E+01 volume  0.16002E-02 ppm1      8.484 ppm2      8.023 CV     1
  ASSI {  549}
    (( segid "A   " and resid 17   and name HN  ))
    (( segid "A   " and resid 18   and name HN  ))
       3.000     1.100     1.100 peak   549 spectrum    3 weight  0.11000E+01 volume  0.16002E-02 ppm1      8.484 ppm2      8.023 CV     1
  ASSI {  550}
    (( segid "B   " and resid 17   and name HN  ))
    (( segid "B   " and resid 15   and name HN  ))
       3.800     1.800     1.800 peak   550 spectrum    3 weight  0.11000E+01 volume  0.65877E-03 ppm1      8.480 ppm2      7.802 CV     1
  ASSI {  550}
    (( segid "A   " and resid 17   and name HN  ))
    (( segid "A   " and resid 15   and name HN  ))
       3.800     1.800     1.800 peak   550 spectrum    3 weight  0.11000E+01 volume  0.65877E-03 ppm1      8.480 ppm2      7.802 CV     1
  ASSI {  552}
    (( segid "B   " and resid 17   and name HN  ))
    (( segid "B   " and resid 15   and name HA  ))
       3.900     1.900     1.900 peak   552 spectrum    3 weight  0.11000E+01 volume  0.62878E-03 ppm1      8.484 ppm2      4.357 CV     1
  ASSI {  552}
    (( segid "A   " and resid 17   and name HN  ))
    (( segid "A   " and resid 15   and name HA  ))
       3.900     1.900     1.900 peak   552 spectrum    3 weight  0.11000E+01 volume  0.62878E-03 ppm1      8.484 ppm2      4.357 CV     1
  ASSI {  555}
    (( segid "B   " and resid 17   and name HN  ))
    (( segid "B   " and resid 16   and name HA  ))
       3.100     1.200     1.200 peak   555 spectrum    3 weight  0.11000E+01 volume  0.20738E-02 ppm1      8.483 ppm2      4.032 CV     1
  ASSI {  555}
    (( segid "A   " and resid 17   and name HN  ))
    (( segid "A   " and resid 16   and name HA  ))
       3.100     1.200     1.200 peak   555 spectrum    3 weight  0.11000E+01 volume  0.20738E-02 ppm1      8.483 ppm2      4.032 CV     1
  ASSI {  556}
    (( segid "A   " and resid 17   and name HN  ))
    (( segid "A   " and resid 17   and name HA  ))
       3.100     1.200     1.200 peak   556 spectrum    3 weight  0.11000E+01 volume  0.14174E-02 ppm1      8.487 ppm2     -6.850 CV     1
  ASSI {  556}
    (( segid "B   " and resid 17   and name HN  ))
    (( segid "B   " and resid 17   and name HA  ))
       3.100     1.200     1.200 peak   556 spectrum    3 weight  0.11000E+01 volume  0.14174E-02 ppm1      8.487 ppm2     -6.850 CV     1
  ASSI {  557}
    (( segid "A   " and resid 17   and name HN  ))
    (( segid "A   " and resid 18   and name HB1 ))
       4.600     2.600     1.400 peak   557 spectrum    3 weight  0.11000E+01 volume  0.56145E-03 ppm1      8.480 ppm2      2.208 CV     1
  ASSI {  557}
    (( segid "B   " and resid 17   and name HN  ))
    (( segid "B   " and resid 18   and name HB1 ))
       4.600     2.600     1.400 peak   557 spectrum    3 weight  0.11000E+01 volume  0.56145E-03 ppm1      8.480 ppm2      2.208 CV     1
  ASSI {  558}
    (( segid "A   " and resid 17   and name HN  ))
    (  segid "A   " and resid 17   and name HD1%)
       4.300     2.300     1.700 peak   558 spectrum    3 weight  0.11000E+01 volume  0.11698E-02 ppm1      8.487 ppm2      0.594 CV     1
  ASSI {  558}
    (( segid "B   " and resid 17   and name HN  ))
    (  segid "B   " and resid 17   and name HD1%)
       4.300     2.300     1.700 peak   558 spectrum    3 weight  0.11000E+01 volume  0.11698E-02 ppm1      8.487 ppm2      0.594 CV     1
  ASSI {  559}
    (( segid "B   " and resid 17   and name HN  ))
    (( segid "B   " and resid 17   and name HG11))
       4.300     2.300     1.700 peak   559 spectrum    3 weight  0.11000E+01 volume  0.12995E-02 ppm1      8.484 ppm2      1.164 CV     1
  ASSI {  559}
    (( segid "A   " and resid 17   and name HN  ))
    (( segid "A   " and resid 17   and name HG11))
       4.300     2.300     1.700 peak   559 spectrum    3 weight  0.11000E+01 volume  0.12995E-02 ppm1      8.484 ppm2      1.164 CV     1
  ASSI {  561}
    (( segid "A   " and resid 17   and name HN  ))
    (( segid "A   " and resid 17   and name HG12))
       3.600     1.600     1.600 peak   561 spectrum    3 weight  0.11000E+01 volume  0.16437E-02 ppm1      8.486 ppm2      1.438 CV     1
  ASSI {  561}
    (( segid "B   " and resid 17   and name HN  ))
    (( segid "B   " and resid 17   and name HG12))
       3.600     1.600     1.600 peak   561 spectrum    3 weight  0.11000E+01 volume  0.16437E-02 ppm1      8.486 ppm2      1.438 CV     1
  ASSI {  562}
    (( segid "B   " and resid 45   and name HN  ))
    (  segid "B   " and resid 45   and name HB% )
       2.500     0.800     0.800 peak   562 spectrum    3 weight  0.11000E+01 volume  0.60817E-02 ppm1      8.276 ppm2      1.550 CV     1
  ASSI {  562}
    (( segid "A   " and resid 45   and name HN  ))
    (  segid "A   " and resid 45   and name HB% )
       2.500     0.800     0.800 peak   562 spectrum    3 weight  0.11000E+01 volume  0.60817E-02 ppm1      8.276 ppm2      1.550 CV     1
  ASSI {  564}
    (( segid "A   " and resid 45   and name HN  ))
    (( segid "A   " and resid 44   and name HB1 ))
       3.100     1.200     1.200 peak   564 spectrum    3 weight  0.11000E+01 volume  0.15991E-02 ppm1      8.276 ppm2      3.381 CV     1
  ASSI {  564}
    (( segid "B   " and resid 45   and name HN  ))
    (( segid "B   " and resid 44   and name HB1 ))
       3.100     1.200     1.200 peak   564 spectrum    3 weight  0.11000E+01 volume  0.15991E-02 ppm1      8.276 ppm2      3.381 CV     1
  ASSI {  565}
    (( segid "B   " and resid 45   and name HN  ))
    (( segid "B   " and resid 44   and name HB2 ))
       3.200     1.300     1.300 peak   565 spectrum    3 weight  0.11000E+01 volume  0.14300E-02 ppm1      8.275 ppm2      3.483 CV     1
  ASSI {  565}
    (( segid "A   " and resid 45   and name HN  ))
    (( segid "A   " and resid 44   and name HB2 ))
       3.200     1.300     1.300 peak   565 spectrum    3 weight  0.11000E+01 volume  0.14300E-02 ppm1      8.275 ppm2      3.483 CV     1
  ASSI {  566}
    (( segid "A   " and resid 45   and name HN  ))
    (( segid "A   " and resid 45   and name HA  ))
       2.900     1.000     1.000 peak   566 spectrum    3 weight  0.11000E+01 volume  0.28692E-02 ppm1      8.275 ppm2      4.215 CV     1
  ASSI {  566}
    (( segid "B   " and resid 45   and name HN  ))
    (( segid "B   " and resid 45   and name HA  ))
       2.900     1.000     1.000 peak   566 spectrum    3 weight  0.11000E+01 volume  0.28692E-02 ppm1      8.275 ppm2      4.215 CV     1
  ASSI {  567}
    (( segid "B   " and resid 45   and name HN  ))
    (( segid "B   " and resid 42   and name HA  ))
       3.300     1.400     1.400 peak   567 spectrum    3 weight  0.11000E+01 volume  0.12787E-02 ppm1      8.275 ppm2      4.581 CV     1
  ASSI {  567}
    (( segid "A   " and resid 45   and name HN  ))
    (( segid "A   " and resid 42   and name HA  ))
       3.300     1.400     1.400 peak   567 spectrum    3 weight  0.11000E+01 volume  0.12787E-02 ppm1      8.275 ppm2      4.581 CV     1
  ASSI {  568}
    (( segid "B   " and resid 45   and name HN  ))
    (( segid "B   " and resid 46   and name HN  ))
       3.000     1.100     1.100 peak   568 spectrum    3 weight  0.11000E+01 volume  0.18093E-02 ppm1      8.275 ppm2      7.958 CV     1
  ASSI {  568}
    (( segid "A   " and resid 45   and name HN  ))
    (( segid "A   " and resid 46   and name HN  ))
       3.000     1.100     1.100 peak   568 spectrum    3 weight  0.11000E+01 volume  0.18093E-02 ppm1      8.275 ppm2      7.958 CV     1
  ASSI {  569}
    (( segid "A   " and resid 45   and name HN  ))
    (( segid "A   " and resid 44   and name HN  ))
       3.200     1.200     1.200 peak   569 spectrum    3 weight  0.11000E+01 volume  0.12810E-02 ppm1      8.276 ppm2      8.620 CV     1
  ASSI {  569}
    (( segid "B   " and resid 45   and name HN  ))
    (( segid "B   " and resid 44   and name HN  ))
       3.200     1.200     1.200 peak   569 spectrum    3 weight  0.11000E+01 volume  0.12810E-02 ppm1      8.276 ppm2      8.620 CV     1
  ASSI {  573}
    (( segid "B   " and resid 16   and name HN  ))
    (( segid "B   " and resid 15   and name HN  ))
       3.000     1.100     1.100 peak   573 spectrum    3 weight  0.11000E+01 volume  0.18714E-02 ppm1      8.287 ppm2      7.774 CV     1
  ASSI {  573}
    (( segid "A   " and resid 16   and name HN  ))
    (( segid "A   " and resid 15   and name HN  ))
       3.000     1.100     1.100 peak   573 spectrum    3 weight  0.11000E+01 volume  0.18714E-02 ppm1      8.287 ppm2      7.774 CV     1
  ASSI {  574}
    (( segid "B   " and resid 16   and name HN  ))
    (( segid "B   " and resid 15   and name HA  ))
       3.400     1.500     1.500 peak   574 spectrum    3 weight  0.11000E+01 volume  0.12595E-02 ppm1      8.290 ppm2      4.357 CV     1
  ASSI {  574}
    (( segid "A   " and resid 16   and name HN  ))
    (( segid "A   " and resid 15   and name HA  ))
       3.400     1.500     1.500 peak   574 spectrum    3 weight  0.11000E+01 volume  0.12595E-02 ppm1      8.290 ppm2      4.357 CV     1
  ASSI {  575}
    (( segid "A   " and resid 16   and name HN  ))
    (( segid "A   " and resid 16   and name HA  ))
       2.800     1.000     1.000 peak   575 spectrum    3 weight  0.11000E+01 volume  0.30892E-02 ppm1      8.292 ppm2      4.029 CV     1
  ASSI {  575}
    (( segid "B   " and resid 16   and name HN  ))
    (( segid "B   " and resid 16   and name HA  ))
       2.800     1.000     1.000 peak   575 spectrum    3 weight  0.11000E+01 volume  0.30892E-02 ppm1      8.292 ppm2      4.029 CV     1
  ASSI {  576}
    (( segid "B   " and resid 45   and name HN  ))
    (( segid "B   " and resid 41   and name HA  ))
       4.000     2.000     2.000 peak   576 spectrum    3 weight  0.11000E+01 volume  0.62317E-03 ppm1      8.279 ppm2      4.441 CV     1
  ASSI {  576}
    (( segid "A   " and resid 45   and name HN  ))
    (( segid "A   " and resid 41   and name HA  ))
       4.000     2.000     2.000 peak   576 spectrum    3 weight  0.11000E+01 volume  0.62317E-03 ppm1      8.279 ppm2      4.441 CV     1
  ASSI {  577}
    (( segid "A   " and resid 45   and name HN  ))
    (( segid "A   " and resid 44   and name HA  ))
       3.400     1.400     1.400 peak   577 spectrum    3 weight  0.11000E+01 volume  0.10998E-02 ppm1      8.273 ppm2      3.918 CV     1
  ASSI {  577}
    (( segid "B   " and resid 45   and name HN  ))
    (( segid "B   " and resid 44   and name HA  ))
       3.400     1.400     1.400 peak   577 spectrum    3 weight  0.11000E+01 volume  0.10998E-02 ppm1      8.273 ppm2      3.918 CV     1
  ASSI {  578}
    (( segid "A   " and resid 16   and name HN  ))
    (( segid "A   " and resid 15   and name HB1 ))
       3.200     1.300     1.300 peak   578 spectrum    3 weight  0.11000E+01 volume  0.15468E-02 ppm1      8.285 ppm2      2.608 CV     1
  ASSI {  578}
    (( segid "B   " and resid 16   and name HN  ))
    (( segid "B   " and resid 15   and name HB1 ))
       3.200     1.300     1.300 peak   578 spectrum    3 weight  0.11000E+01 volume  0.15468E-02 ppm1      8.285 ppm2      2.608 CV     1
  ASSI {  579}
    (( segid "B   " and resid 16   and name HN  ))
    (( segid "B   " and resid 15   and name HB2 ))
       3.200     1.300     1.300 peak   579 spectrum    3 weight  0.11000E+01 volume  0.15259E-02 ppm1      8.286 ppm2      2.750 CV     1
  ASSI {  579}
    (( segid "A   " and resid 16   and name HN  ))
    (( segid "A   " and resid 15   and name HB2 ))
       3.200     1.300     1.300 peak   579 spectrum    3 weight  0.11000E+01 volume  0.15259E-02 ppm1      8.286 ppm2      2.750 CV     1
  ASSI {  580}
    (( segid "B   " and resid 16   and name HN  ))
    (( segid "B   " and resid 16   and name HB1 ))
       3.100     1.200     1.200 peak   580 spectrum    3 weight  0.11000E+01 volume  0.41620E-02 ppm1      8.288 ppm2      1.916 CV     1
  ASSI {  580}
    (( segid "A   " and resid 16   and name HN  ))
    (( segid "A   " and resid 16   and name HB1 ))
       3.100     1.200     1.200 peak   580 spectrum    3 weight  0.11000E+01 volume  0.41620E-02 ppm1      8.288 ppm2      1.916 CV     1
  ASSI {  583}
    (( segid "A   " and resid 45   and name HN  ))
    (( segid "A   " and resid 43   and name HB1 ))
       4.000     2.000     2.000 peak   583 spectrum    3 weight  0.11000E+01 volume  0.97464E-03 ppm1      8.286 ppm2      1.387 CV     1
  ASSI {  583}
    (( segid "B   " and resid 45   and name HN  ))
    (( segid "B   " and resid 43   and name HB1 ))
       3.000     3.000     3.000 peak   583 spectrum    3 weight  0.11000E+01 volume  0.97464E-03 ppm1      8.286 ppm2      1.387 CV     1
  ASSI {  587}
    (( segid "B   " and resid 58   and name HN  ))
    (( segid "B   " and resid 57   and name HA  ))
       3.600     1.600     1.600 peak   587 spectrum    3 weight  0.11000E+01 volume  0.85169E-03 ppm1      8.567 ppm2      4.296 CV     1
  ASSI {  587}
    (( segid "A   " and resid 58   and name HN  ))
    (( segid "A   " and resid 57   and name HA  ))
       3.600     1.600     1.600 peak   587 spectrum    3 weight  0.11000E+01 volume  0.85169E-03 ppm1      8.567 ppm2      4.296 CV     1
  ASSI {  590}
    (( segid "B   " and resid 58   and name HN  ))
    (( segid "B   " and resid 58   and name HA  ))
       3.100     1.200     1.200 peak   590 spectrum    3 weight  0.11000E+01 volume  0.14261E-02 ppm1      8.565 ppm2      3.320 CV     1
  ASSI {  590}
    (( segid "A   " and resid 58   and name HN  ))
    (( segid "A   " and resid 58   and name HA  ))
       3.100     1.200     1.200 peak   590 spectrum    3 weight  0.11000E+01 volume  0.14261E-02 ppm1      8.565 ppm2      3.320 CV     1
  ASSI {  591}
    (( segid "B   " and resid 58   and name HN  ))
    (( segid "B   " and resid 56   and name HA  ))
       3.600     1.700     1.700 peak   591 spectrum    3 weight  0.11000E+01 volume  0.85047E-03 ppm1      8.566 ppm2      4.032 CV     1
  ASSI {  591}
    (( segid "A   " and resid 58   and name HN  ))
    (( segid "A   " and resid 56   and name HA  ))
       3.600     1.700     1.700 peak   591 spectrum    3 weight  0.11000E+01 volume  0.85047E-03 ppm1      8.566 ppm2      4.032 CV     1
  ASSI {  592}
    (( segid "A   " and resid 58   and name HN  ))
    (( segid "A   " and resid 58   and name HB  ))
       2.700     0.900     0.900 peak   592 spectrum    3 weight  0.11000E+01 volume  0.28068E-02 ppm1      8.566 ppm2      2.132 CV     1
  ASSI {  592}
    (( segid "B   " and resid 58   and name HN  ))
    (( segid "B   " and resid 58   and name HB  ))
       2.700     0.900     0.900 peak   592 spectrum    3 weight  0.11000E+01 volume  0.28068E-02 ppm1      8.566 ppm2      2.132 CV     1
  ASSI {  593}
    (( segid "B   " and resid 58   and name HN  ))
    (( segid "B   " and resid 57   and name HB1 ))
       3.000     1.100     1.100 peak   593 spectrum    3 weight  0.11000E+01 volume  0.11218E-02 ppm1      8.566 ppm2      2.282 CV     1
  ASSI {  593}
    (( segid "A   " and resid 58   and name HN  ))
    (( segid "A   " and resid 57   and name HB1 ))
       3.000     1.100     1.100 peak   593 spectrum    3 weight  0.11000E+01 volume  0.11218E-02 ppm1      8.566 ppm2      2.282 CV     1
  ASSI {  594}
    (( segid "B   " and resid 58   and name HN  ))
    (( segid "B   " and resid 56   and name HB1 ))
       4.400     2.400     1.600 peak   594 spectrum    3 weight  0.11000E+01 volume  0.46511E-03 ppm1      8.562 ppm2      1.835 CV     1
  ASSI {  594}
    (( segid "A   " and resid 58   and name HN  ))
    (( segid "A   " and resid 56   and name HB1 ))
       4.400     2.400     1.600 peak   594 spectrum    3 weight  0.11000E+01 volume  0.46511E-03 ppm1      8.562 ppm2      1.835 CV     1
  ASSI {  597}
    (( segid "A   " and resid 58   and name HN  ))
    (  segid "A   " and resid 58   and name HG2%)
       2.700     0.900     0.900 peak   597 spectrum    3 weight  0.11000E+01 volume  0.27572E-02 ppm1      8.564 ppm2      1.001 CV     1
  ASSI {  597}
    (( segid "B   " and resid 58   and name HN  ))
    (  segid "B   " and resid 58   and name HG2%)
       2.700     0.900     0.900 peak   597 spectrum    3 weight  0.11000E+01 volume  0.27572E-02 ppm1      8.564 ppm2      1.001 CV     1
  ASSI {  599}
    (( segid "A   " and resid 58   and name HN  ))
    (  segid "A   " and resid 58   and name HG1%)
       3.800     1.800     1.800 peak   599 spectrum    3 weight  0.11000E+01 volume  0.20459E-02 ppm1      8.564 ppm2      0.859 CV     1
  ASSI {  599}
    (( segid "B   " and resid 58   and name HN  ))
    (  segid "B   " and resid 58   and name HG1%)
       3.800     1.800     1.800 peak   599 spectrum    3 weight  0.11000E+01 volume  0.20459E-02 ppm1      8.564 ppm2      0.859 CV     1
  ASSI {  603}
    (( segid "A   " and resid 13   and name HN  ))
    (( segid "A   " and resid 12   and name HA  ))
       3.300     1.300     1.300 peak   603 spectrum    3 weight  0.11000E+01 volume  0.13642E-02 ppm1      7.321 ppm2      4.296 CV     1
  ASSI {  603}
    (( segid "B   " and resid 13   and name HN  ))
    (( segid "B   " and resid 12   and name HA  ))
       3.300     1.300     1.300 peak   603 spectrum    3 weight  0.11000E+01 volume  0.13642E-02 ppm1      7.321 ppm2      4.296 CV     1
  ASSI {  604}
    (( segid "B   " and resid 13   and name HN  ))
    (( segid "B   " and resid 13   and name HA  ))
       2.700     0.900     0.900 peak   604 spectrum    3 weight  0.11000E+01 volume  0.27591E-02 ppm1      7.322 ppm2      4.072 CV     1
  ASSI {  604}
    (( segid "A   " and resid 13   and name HN  ))
    (( segid "A   " and resid 13   and name HA  ))
       2.700     0.900     0.900 peak   604 spectrum    3 weight  0.11000E+01 volume  0.27591E-02 ppm1      7.322 ppm2      4.072 CV     1
  ASSI {  605}
    (( segid "A   " and resid 13   and name HN  ))
    (( segid "A   " and resid 10   and name HA  ))
       3.300     1.300     1.300 peak   605 spectrum    3 weight  0.11000E+01 volume  0.12649E-02 ppm1      7.323 ppm2      3.910 CV     1
  ASSI {  605}
    (( segid "B   " and resid 13   and name HN  ))
    (( segid "B   " and resid 10   and name HA  ))
       3.300     1.300     1.300 peak   605 spectrum    3 weight  0.11000E+01 volume  0.12649E-02 ppm1      7.323 ppm2      3.910 CV     1
  ASSI {  607}
    (( segid "A   " and resid 13   and name HN  ))
    (( segid "A   " and resid 12   and name HG1 ))
       3.800     1.800     1.800 peak   607 spectrum    3 weight  0.11000E+01 volume  0.46236E-03 ppm1      7.321 ppm2      2.506 CV     1
  ASSI {  607}
    (( segid "B   " and resid 13   and name HN  ))
    (( segid "B   " and resid 12   and name HG1 ))
       3.800     1.800     1.800 peak   607 spectrum    3 weight  0.11000E+01 volume  0.46236E-03 ppm1      7.321 ppm2      2.506 CV     1
  ASSI {  608}
    (( segid "B   " and resid 13   and name HN  ))
    (( segid "B   " and resid 12   and name HG2 ))
       3.300     1.300     1.300 peak   608 spectrum    3 weight  0.11000E+01 volume  0.98401E-03 ppm1      7.326 ppm2      2.322 CV     1
  ASSI {  608}
    (( segid "A   " and resid 13   and name HN  ))
    (( segid "A   " and resid 12   and name HG2 ))
       3.300     1.300     1.300 peak   608 spectrum    3 weight  0.11000E+01 volume  0.98401E-03 ppm1      7.326 ppm2      2.322 CV     1
  ASSI {  609}
    (( segid "A   " and resid 13   and name HN  ))
    (( segid "A   " and resid 13   and name HB2 ))
       2.500     0.800     0.800 peak   609 spectrum    3 weight  0.11000E+01 volume  0.27658E-02 ppm1      7.323 ppm2      2.181 CV     1
  ASSI {  609}
    (( segid "B   " and resid 13   and name HN  ))
    (( segid "B   " and resid 13   and name HB2 ))
       2.500     0.800     0.800 peak   609 spectrum    3 weight  0.11000E+01 volume  0.27658E-02 ppm1      7.323 ppm2      2.181 CV     1
  ASSI {  610}
    (( segid "B   " and resid 13   and name HN  ))
    (( segid "B   " and resid 12   and name HB1 ))
       3.600     1.600     1.600 peak   610 spectrum    3 weight  0.11000E+01 volume  0.16878E-02 ppm1      7.324 ppm2      2.059 CV     1
  ASSI {  610}
    (( segid "A   " and resid 13   and name HN  ))
    (( segid "A   " and resid 12   and name HB1 ))
       3.600     1.600     1.600 peak   610 spectrum    3 weight  0.11000E+01 volume  0.16878E-02 ppm1      7.324 ppm2      2.059 CV     1
  ASSI {  611}
    (( segid "B   " and resid 13   and name HN  ))
    (( segid "B   " and resid 13   and name HG  ))
       3.000     1.100     1.100 peak   611 spectrum    3 weight  0.11000E+01 volume  0.17981E-02 ppm1      7.325 ppm2      1.855 CV     1
  ASSI {  611}
    (( segid "A   " and resid 13   and name HN  ))
    (( segid "A   " and resid 13   and name HG  ))
       3.000     1.100     1.100 peak   611 spectrum    3 weight  0.11000E+01 volume  0.17981E-02 ppm1      7.325 ppm2      1.855 CV     1
  ASSI {  614}
    (( segid "A   " and resid 13   and name HN  ))
    (  segid "A   " and resid 13   and name HD1%)
       3.600     1.600     1.600 peak   614 spectrum    3 weight  0.11000E+01 volume  0.18971E-02 ppm1      7.322 ppm2      0.955 CV     1
  ASSI {  614}
    (( segid "B   " and resid 13   and name HN  ))
    (  segid "B   " and resid 13   and name HD1%)
       3.600     1.600     1.600 peak   614 spectrum    3 weight  0.11000E+01 volume  0.18971E-02 ppm1      7.322 ppm2      0.955 CV     1
  ASSI {  616}
    (( segid "A   " and resid 13   and name HN  ))
    (( segid "A   " and resid 14   and name HG1 ))
       4.700     2.800     1.300 peak   616 spectrum    3 weight  0.11000E+01 volume  0.76007E-03 ppm1      7.324 ppm2      1.550 CV     1
  ASSI {  616}
    (( segid "B   " and resid 13   and name HN  ))
    (( segid "B   " and resid 14   and name HG1 ))
       4.700     2.800     1.300 peak   616 spectrum    3 weight  0.11000E+01 volume  0.76007E-03 ppm1      7.324 ppm2      1.550 CV     1
  ASSI {  617}
    (( segid "B   " and resid 13   and name HN  ))
    (( segid "B   " and resid 13   and name HB1 ))
       3.700     1.700     1.700 peak   617 spectrum    3 weight  0.11000E+01 volume  0.19048E-02 ppm1      7.324 ppm2      1.428 CV     1
  ASSI {  617}
    (( segid "A   " and resid 13   and name HN  ))
    (( segid "A   " and resid 13   and name HB1 ))
       3.700     1.700     1.700 peak   617 spectrum    3 weight  0.11000E+01 volume  0.19048E-02 ppm1      7.324 ppm2      1.428 CV     1
  ASSI {  618}
    (( segid "A   " and resid 13   and name HN  ))
    (  segid "A   " and resid 13   and name HD2%)
       3.600     1.600     1.600 peak   618 spectrum    3 weight  0.11000E+01 volume  0.23439E-02 ppm1      7.321 ppm2      0.879 CV     1
  ASSI {  618}
    (( segid "B   " and resid 13   and name HN  ))
    (  segid "B   " and resid 13   and name HD2%)
       3.600     1.600     1.600 peak   618 spectrum    3 weight  0.11000E+01 volume  0.23439E-02 ppm1      7.321 ppm2      0.879 CV     1
  ASSI {  619}
    (( segid "A   " and resid 27   and name HN  ))
    (( segid "A   " and resid 28   and name HN  ))
       3.900     1.900     1.900 peak   619 spectrum    3 weight  0.11000E+01 volume  0.16300E-02 ppm1      6.973 ppm2      8.920 CV     1
  ASSI {  619}
    (( segid "B   " and resid 27   and name HN  ))
    (( segid "B   " and resid 28   and name HN  ))
       3.900     1.900     1.900 peak   619 spectrum    3 weight  0.11000E+01 volume  0.16300E-02 ppm1      6.973 ppm2      8.920 CV     1
  ASSI {  620}
    (( segid "B   " and resid 27   and name HN  ))
    (( segid "B   " and resid 24   and name HN  ))
       3.700     3.700     2.300 peak   620 spectrum    3 weight  0.11000E+01 volume  0.27987E-03 ppm1      6.971 ppm2      8.679 CV     1
  ASSI {  620}
    (( segid "A   " and resid 27   and name HN  ))
    (( segid "A   " and resid 24   and name HN  ))
       4.600     2.700     1.400 peak   620 spectrum    3 weight  0.11000E+01 volume  0.27987E-03 ppm1      6.971 ppm2      8.679 CV     1
  ASSI {  621}
    (( segid "B   " and resid 27   and name HN  ))
    (( segid "B   " and resid 25   and name HN  ))
       3.500     1.500     1.500 peak   621 spectrum    3 weight  0.11000E+01 volume  0.11948E-02 ppm1      6.973 ppm2      8.413 CV     1
  ASSI {  621}
    (( segid "A   " and resid 27   and name HN  ))
    (( segid "A   " and resid 25   and name HN  ))
       3.500     1.500     1.500 peak   621 spectrum    3 weight  0.11000E+01 volume  0.11948E-02 ppm1      6.973 ppm2      8.413 CV     1
  ASSI {  622}
    (( segid "A   " and resid 27   and name HN  ))
    (( segid "A   " and resid 26   and name HN  ))
       2.600     0.800     0.800 peak   622 spectrum    3 weight  0.11000E+01 volume  0.44121E-02 ppm1      6.972 ppm2      7.721 CV     1
  ASSI {  622}
    (( segid "B   " and resid 27   and name HN  ))
    (( segid "B   " and resid 26   and name HN  ))
       2.600     0.800     0.800 peak   622 spectrum    3 weight  0.11000E+01 volume  0.44121E-02 ppm1      6.972 ppm2      7.721 CV     1
  ASSI {  624}
    (( segid "A   " and resid 27   and name HN  ))
    (  segid "A   " and resid 29   and name HD% )
       4.800     2.900     1.200 peak   624 spectrum    3 weight  0.11000E+01 volume  0.64366E-03 ppm1      6.978 ppm2      6.798 CV     1
  ASSI {  624}
    (( segid "B   " and resid 27   and name HN  ))
    (  segid "B   " and resid 29   and name HD% )
       4.800     2.900     1.200 peak   624 spectrum    3 weight  0.11000E+01 volume  0.64366E-03 ppm1      6.978 ppm2      6.798 CV     1
  ASSI {  625}
    (( segid "A   " and resid 27   and name HN  ))
    (  segid "A   " and resid 29   and name HE% )
       4.500     2.500     1.500 peak   625 spectrum    3 weight  0.11000E+01 volume  0.43579E-03 ppm1      6.981 ppm2      6.676 CV     1
  ASSI {  625}
    (( segid "B   " and resid 27   and name HN  ))
    (  segid "B   " and resid 29   and name HE% )
       4.500     2.500     1.500 peak   625 spectrum    3 weight  0.11000E+01 volume  0.43579E-03 ppm1      6.981 ppm2      6.676 CV     1
  ASSI {  627}
    (( segid "A   " and resid 27   and name HN  ))
    (( segid "A   " and resid 26   and name HA2 ))
       3.000     1.100     1.100 peak   627 spectrum    3 weight  0.11000E+01 volume  0.22153E-02 ppm1      6.974 ppm2      4.208 CV     1
  ASSI {  627}
    (( segid "B   " and resid 27   and name HN  ))
    (( segid "B   " and resid 26   and name HA2 ))
       3.000     1.100     1.100 peak   627 spectrum    3 weight  0.11000E+01 volume  0.22153E-02 ppm1      6.974 ppm2      4.208 CV     1
  ASSI {  628}
    (( segid "B   " and resid 27   and name HN  ))
    (( segid "B   " and resid 25   and name HA  ))
       2.800     1.000     1.000 peak   628 spectrum    3 weight  0.11000E+01 volume  0.26783E-02 ppm1      6.969 ppm2      4.013 CV     1
  ASSI {  628}
    (( segid "A   " and resid 27   and name HN  ))
    (( segid "A   " and resid 25   and name HA  ))
       2.800     1.000     1.000 peak   628 spectrum    3 weight  0.11000E+01 volume  0.26783E-02 ppm1      6.969 ppm2      4.013 CV     1
  ASSI {  629}
    (( segid "A   " and resid 27   and name HN  ))
    (( segid "A   " and resid 27   and name HA  ))
       2.500     0.800     0.800 peak   629 spectrum    3 weight  0.11000E+01 volume  0.58340E-02 ppm1      6.974 ppm2      4.114 CV     1
  ASSI {  629}
    (( segid "B   " and resid 27   and name HN  ))
    (( segid "B   " and resid 27   and name HA  ))
       2.500     0.800     0.800 peak   629 spectrum    3 weight  0.11000E+01 volume  0.58340E-02 ppm1      6.974 ppm2      4.114 CV     1
  ASSI {  630}
    (( segid "A   " and resid 27   and name HN  ))
    (( segid "A   " and resid 26   and name HA1 ))
       3.000     1.100     1.100 peak   630 spectrum    3 weight  0.11000E+01 volume  0.25904E-02 ppm1      6.972 ppm2      3.666 CV     1
  ASSI {  630}
    (( segid "B   " and resid 27   and name HN  ))
    (( segid "B   " and resid 26   and name HA1 ))
       3.000     1.100     1.100 peak   630 spectrum    3 weight  0.11000E+01 volume  0.25904E-02 ppm1      6.972 ppm2      3.666 CV     1
  ASSI {  632}
    (( segid "B   " and resid 27   and name HN  ))
    (( segid "B   " and resid 27   and name HG2 ))
       4.100     2.100     1.900 peak   632 spectrum    3 weight  0.11000E+01 volume  0.17966E-02 ppm1      6.974 ppm2      2.643 CV     1
  ASSI {  632}
    (( segid "A   " and resid 27   and name HN  ))
    (( segid "A   " and resid 27   and name HG2 ))
       4.100     2.100     1.900 peak   632 spectrum    3 weight  0.11000E+01 volume  0.17966E-02 ppm1      6.974 ppm2      2.643 CV     1
  ASSI {  633}
    (( segid "A   " and resid 27   and name HN  ))
    (( segid "A   " and resid 27   and name HB1 ))
       2.700     0.900     0.900 peak   633 spectrum    3 weight  0.11000E+01 volume  0.88797E-02 ppm1      6.973 ppm2      2.221 CV     1
  ASSI {  633}
    (( segid "B   " and resid 27   and name HN  ))
    (( segid "B   " and resid 27   and name HB1 ))
       2.700     0.900     0.900 peak   633 spectrum    3 weight  0.11000E+01 volume  0.88797E-02 ppm1      6.973 ppm2      2.221 CV     1
  ASSI {  634}
    (( segid "B   " and resid 27   and name HN  ))
    (( segid "B   " and resid 25   and name HB1 ))
       3.900     1.900     1.900 peak   634 spectrum    3 weight  0.11000E+01 volume  0.70885E-03 ppm1      6.975 ppm2      1.947 CV     1
  ASSI {  634}
    (( segid "A   " and resid 27   and name HN  ))
    (( segid "A   " and resid 25   and name HB1 ))
       3.900     1.900     1.900 peak   634 spectrum    3 weight  0.11000E+01 volume  0.70885E-03 ppm1      6.975 ppm2      1.947 CV     1
  ASSI {  635}
    (( segid "A   " and resid 27   and name HN  ))
    (  segid "A   " and resid 27   and name HE% )
       3.500     1.600     1.600 peak   635 spectrum    3 weight  0.11000E+01 volume  0.25972E-02 ppm1      6.973 ppm2      2.059 CV     1
  ASSI {  635}
    (( segid "B   " and resid 27   and name HN  ))
    (  segid "B   " and resid 27   and name HE% )
       3.500     1.600     1.600 peak   635 spectrum    3 weight  0.11000E+01 volume  0.25972E-02 ppm1      6.973 ppm2      2.059 CV     1
  ASSI {  636}
    (( segid "A   " and resid 27   and name HN  ))
    (( segid "A   " and resid 27   and name HG1 ))
       3.700     1.700     1.700 peak   636 spectrum    3 weight  0.11000E+01 volume  0.19841E-02 ppm1      6.971 ppm2      2.574 CV     1
  ASSI {  636}
    (( segid "B   " and resid 27   and name HN  ))
    (( segid "B   " and resid 27   and name HG1 ))
       3.700     1.700     1.700 peak   636 spectrum    3 weight  0.11000E+01 volume  0.19841E-02 ppm1      6.971 ppm2      2.574 CV     1
  ASSI {  643}
    (( segid "B   " and resid 8    and name HN  ))
    (( segid "B   " and resid 10   and name HN  ))
       4.100     2.100     1.900 peak   643 spectrum    3 weight  0.11000E+01 volume  0.56846E-03 ppm1      7.665 ppm2      7.201 CV     1
  ASSI {  643}
    (( segid "A   " and resid 8    and name HN  ))
    (( segid "A   " and resid 10   and name HN  ))
       4.100     2.100     1.900 peak   643 spectrum    3 weight  0.11000E+01 volume  0.56846E-03 ppm1      7.665 ppm2      7.201 CV     1
  ASSI {  646}
    (( segid "B   " and resid 8    and name HN  ))
    (( segid "B   " and resid 5    and name HA  ))
       4.000     2.000     2.000 peak   646 spectrum    3 weight  0.11000E+01 volume  0.75361E-03 ppm1      7.664 ppm2      4.378 CV     1
  ASSI {  646}
    (( segid "A   " and resid 8    and name HN  ))
    (( segid "A   " and resid 5    and name HA  ))
       4.000     2.000     2.000 peak   646 spectrum    3 weight  0.11000E+01 volume  0.75361E-03 ppm1      7.664 ppm2      4.378 CV     1
  ASSI {  647}
    (( segid "A   " and resid 8    and name HN  ))
    (( segid "A   " and resid 8    and name HA  ))
       2.800     1.000     1.000 peak   647 spectrum    3 weight  0.11000E+01 volume  0.31896E-02 ppm1      7.665 ppm2      4.093 CV     1
  ASSI {  647}
    (( segid "B   " and resid 8    and name HN  ))
    (( segid "B   " and resid 8    and name HA  ))
       2.800     1.000     1.000 peak   647 spectrum    3 weight  0.11000E+01 volume  0.31896E-02 ppm1      7.665 ppm2      4.093 CV     1
  ASSI {  648}
    (( segid "A   " and resid 8    and name HN  ))
    (( segid "A   " and resid 7    and name HA  ))
       3.200     1.300     1.300 peak   648 spectrum    3 weight  0.11000E+01 volume  0.90501E-03 ppm1      7.665 ppm2      3.841 CV     1
  ASSI {  648}
    (( segid "B   " and resid 8    and name HN  ))
    (( segid "B   " and resid 7    and name HA  ))
       3.200     1.300     1.300 peak   648 spectrum    3 weight  0.11000E+01 volume  0.90501E-03 ppm1      7.665 ppm2      3.841 CV     1
  ASSI {  649}
    (( segid "B   " and resid 8    and name HN  ))
    (( segid "B   " and resid 6    and name HA  ))
       3.600     1.600     1.600 peak   649 spectrum    3 weight  0.11000E+01 volume  0.98673E-03 ppm1      7.665 ppm2      3.951 CV     1
  ASSI {  649}
    (( segid "A   " and resid 8    and name HN  ))
    (( segid "A   " and resid 6    and name HA  ))
       3.600     1.600     1.600 peak   649 spectrum    3 weight  0.11000E+01 volume  0.98673E-03 ppm1      7.665 ppm2      3.951 CV     1
  ASSI {  650}
    (( segid "B   " and resid 8    and name HN  ))
    (  segid "B   " and resid 8    and name HB% )
       2.400     0.700     0.700 peak   650 spectrum    3 weight  0.11000E+01 volume  0.75619E-02 ppm1      7.665 ppm2      1.387 CV     1
  ASSI {  650}
    (( segid "A   " and resid 8    and name HN  ))
    (  segid "A   " and resid 8    and name HB% )
       2.400     0.700     0.700 peak   650 spectrum    3 weight  0.11000E+01 volume  0.75619E-02 ppm1      7.665 ppm2      1.387 CV     1
  ASSI {  651}
    (( segid "A   " and resid 8    and name HN  ))
    (( segid "A   " and resid 7    and name HB2 ))
       3.900     1.900     1.900 peak   651 spectrum    3 weight  0.11000E+01 volume  0.11926E-02 ppm1      7.663 ppm2      1.632 CV     1
  ASSI {  651}
    (( segid "B   " and resid 8    and name HN  ))
    (( segid "B   " and resid 7    and name HB2 ))
       3.900     1.900     1.900 peak   651 spectrum    3 weight  0.11000E+01 volume  0.11926E-02 ppm1      7.663 ppm2      1.632 CV     1
  ASSI {  654}
    (( segid "B   " and resid 8    and name HN  ))
    (( segid "B   " and resid 7    and name HB1 ))
       3.000     1.100     1.100 peak   654 spectrum    3 weight  0.11000E+01 volume  0.10940E-02 ppm1      7.663 ppm2      0.981 CV     1
  ASSI {  654}
    (( segid "A   " and resid 8    and name HN  ))
    (( segid "A   " and resid 7    and name HB1 ))
       3.000     1.100     1.100 peak   654 spectrum    3 weight  0.11000E+01 volume  0.10940E-02 ppm1      7.663 ppm2      0.981 CV     1
  ASSI {  655}
    (( segid "A   " and resid 8    and name HN  ))
    (  segid "A   " and resid 7    and name HD2%)
       3.000     1.100     1.100 peak   655 spectrum    3 weight  0.11000E+01 volume  0.21951E-02 ppm1      7.665 ppm2      0.818 CV     1
  ASSI {  655}
    (( segid "B   " and resid 8    and name HN  ))
    (  segid "B   " and resid 7    and name HD2%)
       3.000     1.100     1.100 peak   655 spectrum    3 weight  0.11000E+01 volume  0.21951E-02 ppm1      7.665 ppm2      0.818 CV     1
  ASSI {  657}
    (( segid "B   " and resid 29   and name HN  ))
    (  segid "B   " and resid 29   and name HD% )
       3.300     1.400     1.400 peak   657 spectrum    3 weight  0.11000E+01 volume  0.71816E-03 ppm1      8.321 ppm2      6.763 CV     1
  ASSI {  657}
    (( segid "A   " and resid 29   and name HN  ))
    (  segid "A   " and resid 29   and name HD% )
       3.300     1.400     1.400 peak   657 spectrum    3 weight  0.11000E+01 volume  0.71816E-03 ppm1      8.321 ppm2      6.763 CV     1
  ASSI {  659}
    (( segid "A   " and resid 29   and name HN  ))
    (( segid "A   " and resid 29   and name HA  ))
       3.600     1.700     1.700 peak   659 spectrum    3 weight  0.11000E+01 volume  0.60719E-03 ppm1      8.330 ppm2      5.476 CV     1
  ASSI {  659}
    (( segid "B   " and resid 29   and name HN  ))
    (( segid "B   " and resid 29   and name HA  ))
       3.600     1.700     1.700 peak   659 spectrum    3 weight  0.11000E+01 volume  0.60719E-03 ppm1      8.330 ppm2      5.476 CV     1
  ASSI {  660}
    (( segid "A   " and resid 29   and name HN  ))
    (( segid "A   " and resid 28   and name HA  ))
       2.800     1.000     1.000 peak   660 spectrum    3 weight  0.11000E+01 volume  0.30710E-02 ppm1      8.332 ppm2      4.540 CV     1
  ASSI {  660}
    (( segid "B   " and resid 29   and name HN  ))
    (( segid "B   " and resid 28   and name HA  ))
       2.800     1.000     1.000 peak   660 spectrum    3 weight  0.11000E+01 volume  0.30710E-02 ppm1      8.332 ppm2      4.540 CV     1
  ASSI {  661}
    (( segid "B   " and resid 29   and name HN  ))
    (( segid "B   " and resid 28   and name HB1 ))
       3.700     1.700     1.700 peak   661 spectrum    3 weight  0.11000E+01 volume  0.99270E-03 ppm1      8.325 ppm2      3.852 CV     1
  ASSI {  661}
    (( segid "A   " and resid 29   and name HN  ))
    (( segid "A   " and resid 28   and name HB1 ))
       3.700     1.700     1.700 peak   661 spectrum    3 weight  0.11000E+01 volume  0.99270E-03 ppm1      8.325 ppm2      3.852 CV     1
  ASSI {  665}
    (( segid "A   " and resid 40   and name HN  ))
    (( segid "A   " and resid 39   and name HA  ))
       3.900     1.900     1.900 peak   665 spectrum    3 weight  0.11000E+01 volume  0.59341E-03 ppm1      8.211 ppm2      4.439 CV     1
  ASSI {  665}
    (( segid "B   " and resid 40   and name HN  ))
    (( segid "B   " and resid 39   and name HA  ))
       3.900     1.900     1.900 peak   665 spectrum    3 weight  0.11000E+01 volume  0.59341E-03 ppm1      8.211 ppm2      4.439 CV     1
  ASSI {  666}
    (( segid "A   " and resid 40   and name HN  ))
    (( segid "A   " and resid 40   and name HA  ))
       3.600     1.600     1.600 peak   666 spectrum    3 weight  0.11000E+01 volume  0.57331E-03 ppm1      8.213 ppm2      3.869 CV     1
  ASSI {  666}
    (( segid "B   " and resid 40   and name HN  ))
    (( segid "B   " and resid 40   and name HA  ))
       3.600     1.600     1.600 peak   666 spectrum    3 weight  0.11000E+01 volume  0.57331E-03 ppm1      8.213 ppm2      3.869 CV     1
  ASSI {  667}
    (( segid "A   " and resid 40   and name HN  ))
    (( segid "A   " and resid 37   and name HA  ))
       3.600     1.600     1.600 peak   667 spectrum    3 weight  0.11000E+01 volume  0.52559E-03 ppm1      8.210 ppm2      3.584 CV     1
  ASSI {  667}
    (( segid "B   " and resid 40   and name HN  ))
    (( segid "B   " and resid 37   and name HA  ))
       3.600     1.600     1.600 peak   667 spectrum    3 weight  0.11000E+01 volume  0.52559E-03 ppm1      8.210 ppm2      3.584 CV     1
  ASSI {  668}
    (( segid "A   " and resid 40   and name HN  ))
    (( segid "A   " and resid 39   and name HB2 ))
       3.500     1.500     1.500 peak   668 spectrum    3 weight  0.11000E+01 volume  0.52342E-03 ppm1      8.213 ppm2      2.588 CV     1
  ASSI {  668}
    (( segid "B   " and resid 40   and name HN  ))
    (( segid "B   " and resid 39   and name HB2 ))
       3.500     1.500     1.500 peak   668 spectrum    3 weight  0.11000E+01 volume  0.52342E-03 ppm1      8.213 ppm2      2.588 CV     1
  ASSI {  669}
    (( segid "A   " and resid 40   and name HN  ))
    (  segid "A   " and resid 40   and name HD2%)
       4.200     4.200     1.800 peak   669 spectrum    3 weight  0.11000E+01 volume  0.57436E-03 ppm1      8.214 ppm2      0.065 CV     1
  ASSI {  669}
    (( segid "B   " and resid 40   and name HN  ))
    (  segid "B   " and resid 40   and name HD2%)
       4.100     4.100     1.900 peak   669 spectrum    3 weight  0.11000E+01 volume  0.57436E-03 ppm1      8.214 ppm2      0.065 CV     1
  ASSI {  671}
    (( segid "A   " and resid 40   and name HN  ))
    (  segid "A   " and resid 40   and name HD1%)
       3.500     3.500     2.500 peak   671 spectrum    3 weight  0.11000E+01 volume  0.96458E-03 ppm1      8.214 ppm2      0.533 CV     1
  ASSI {  671}
    (( segid "B   " and resid 40   and name HN  ))
    (  segid "B   " and resid 40   and name HD1%)
       3.500     3.500     2.500 peak   671 spectrum    3 weight  0.11000E+01 volume  0.96458E-03 ppm1      8.214 ppm2      0.533 CV     1
  ASSI {  672}
    (( segid "A   " and resid 40   and name HN  ))
    (( segid "A   " and resid 40   and name HG  ))
       3.500     1.500     1.500 peak   672 spectrum    3 weight  0.11000E+01 volume  0.73881E-03 ppm1      8.208 ppm2      0.777 CV     1
  ASSI {  672}
    (( segid "B   " and resid 40   and name HN  ))
    (( segid "B   " and resid 40   and name HG  ))
       3.500     1.500     1.500 peak   672 spectrum    3 weight  0.11000E+01 volume  0.73881E-03 ppm1      8.208 ppm2      0.777 CV     1
  ASSI {  673}
    (( segid "B   " and resid 40   and name HN  ))
    (( segid "B   " and resid 40   and name HB2 ))
       3.400     1.400     1.400 peak   673 spectrum    3 weight  0.11000E+01 volume  0.59879E-03 ppm1      8.207 ppm2      0.960 CV     1
  ASSI {  673}
    (( segid "A   " and resid 40   and name HN  ))
    (( segid "A   " and resid 40   and name HB2 ))
       3.400     1.400     1.400 peak   673 spectrum    3 weight  0.11000E+01 volume  0.59879E-03 ppm1      8.207 ppm2      0.960 CV     1
  ASSI {  676}
    (( segid "B   " and resid 18   and name HN  ))
    (( segid "B   " and resid 19   and name HN  ))
       2.800     1.000     1.000 peak   676 spectrum    3 weight  0.11000E+01 volume  0.23074E-02 ppm1      8.019 ppm2      8.306 CV     1
  ASSI {  676}
    (( segid "A   " and resid 18   and name HN  ))
    (( segid "A   " and resid 19   and name HN  ))
       2.800     1.000     1.000 peak   676 spectrum    3 weight  0.11000E+01 volume  0.23074E-02 ppm1      8.019 ppm2      8.306 CV     1
  ASSI {  678}
    (( segid "A   " and resid 18   and name HN  ))
    (( segid "A   " and resid 20   and name HN  ))
       3.900     1.900     1.900 peak   678 spectrum    3 weight  0.11000E+01 volume  0.74179E-03 ppm1      8.014 ppm2      7.815 CV     1
  ASSI {  678}
    (( segid "B   " and resid 18   and name HN  ))
    (( segid "B   " and resid 20   and name HN  ))
       3.900     1.900     1.900 peak   678 spectrum    3 weight  0.11000E+01 volume  0.74179E-03 ppm1      8.014 ppm2      7.815 CV     1
  ASSI {  679}
    (( segid "B   " and resid 18   and name HN  ))
    (( segid "B   " and resid 15   and name HA  ))
       3.100     1.200     1.200 peak   679 spectrum    3 weight  0.11000E+01 volume  0.18448E-02 ppm1      8.019 ppm2      4.357 CV     1
  ASSI {  679}
    (( segid "A   " and resid 18   and name HN  ))
    (( segid "A   " and resid 15   and name HA  ))
       3.100     1.200     1.200 peak   679 spectrum    3 weight  0.11000E+01 volume  0.18448E-02 ppm1      8.019 ppm2      4.357 CV     1
  ASSI {  680}
    (( segid "A   " and resid 18   and name HN  ))
    (( segid "A   " and resid 19   and name HB  ))
       4.400     2.400     1.600 peak   680 spectrum    3 weight  0.11000E+01 volume  0.77800E-03 ppm1      8.019 ppm2      4.133 CV     1
  ASSI {  680}
    (( segid "B   " and resid 18   and name HN  ))
    (( segid "B   " and resid 19   and name HB  ))
       4.400     2.400     1.600 peak   680 spectrum    3 weight  0.11000E+01 volume  0.77800E-03 ppm1      8.019 ppm2      4.133 CV     1
  ASSI {  682}
    (( segid "A   " and resid 18   and name HN  ))
    (( segid "A   " and resid 18   and name HA  ))
       2.700     0.900     0.900 peak   682 spectrum    3 weight  0.11000E+01 volume  0.31307E-02 ppm1      8.018 ppm2      3.849 CV     1
  ASSI {  682}
    (( segid "B   " and resid 18   and name HN  ))
    (( segid "B   " and resid 18   and name HA  ))
       2.700     0.900     0.900 peak   682 spectrum    3 weight  0.11000E+01 volume  0.31307E-02 ppm1      8.018 ppm2      3.849 CV     1
  ASSI {  683}
    (( segid "A   " and resid 18   and name HN  ))
    (( segid "A   " and resid 17   and name HA  ))
       3.600     1.600     1.600 peak   683 spectrum    3 weight  0.11000E+01 volume  0.64806E-03 ppm1      8.019 ppm2      3.564 CV     1
  ASSI {  683}
    (( segid "B   " and resid 18   and name HN  ))
    (( segid "B   " and resid 17   and name HA  ))
       3.600     1.600     1.600 peak   683 spectrum    3 weight  0.11000E+01 volume  0.64806E-03 ppm1      8.019 ppm2      3.564 CV     1
  ASSI {  684}
    (( segid "B   " and resid 18   and name HN  ))
    (( segid "B   " and resid 17   and name HG11))
       4.900     3.000     1.100 peak   684 spectrum    3 weight  0.11000E+01 volume  0.54189E-03 ppm1      8.021 ppm2      1.164 CV     1
  ASSI {  684}
    (( segid "A   " and resid 18   and name HN  ))
    (( segid "A   " and resid 17   and name HG11))
       4.900     3.000     1.100 peak   684 spectrum    3 weight  0.11000E+01 volume  0.54189E-03 ppm1      8.021 ppm2      1.164 CV     1
  ASSI {  685}
    (( segid "A   " and resid 18   and name HN  ))
    (( segid "A   " and resid 17   and name HG12))
       4.200     2.300     1.800 peak   685 spectrum    3 weight  0.11000E+01 volume  0.82887E-03 ppm1      8.019 ppm2      1.384 CV     1
  ASSI {  685}
    (( segid "B   " and resid 18   and name HN  ))
    (( segid "B   " and resid 17   and name HG12))
       4.200     2.300     1.800 peak   685 spectrum    3 weight  0.11000E+01 volume  0.82887E-03 ppm1      8.019 ppm2      1.384 CV     1
  ASSI {  687}
    (( segid "A   " and resid 18   and name HN  ))
    (( segid "A   " and resid 17   and name HB  ))
       3.100     1.200     1.200 peak   687 spectrum    3 weight  0.11000E+01 volume  0.24283E-02 ppm1      8.019 ppm2      1.937 CV     1
  ASSI {  687}
    (( segid "B   " and resid 18   and name HN  ))
    (( segid "B   " and resid 17   and name HB  ))
       3.100     1.200     1.200 peak   687 spectrum    3 weight  0.11000E+01 volume  0.24283E-02 ppm1      8.019 ppm2      1.937 CV     1
  ASSI {  688}
    (( segid "A   " and resid 18   and name HN  ))
    (( segid "A   " and resid 18   and name HB1 ))
       2.700     0.900     0.900 peak   688 spectrum    3 weight  0.11000E+01 volume  0.41833E-02 ppm1      8.019 ppm2      2.201 CV     1
  ASSI {  688}
    (( segid "B   " and resid 18   and name HN  ))
    (( segid "B   " and resid 18   and name HB1 ))
       2.700     0.900     0.900 peak   688 spectrum    3 weight  0.11000E+01 volume  0.41833E-02 ppm1      8.019 ppm2      2.201 CV     1
  ASSI {  689}
    (( segid "A   " and resid 18   and name HN  ))
    (( segid "A   " and resid 18   and name HG1 ))
       3.600     1.600     1.600 peak   689 spectrum    3 weight  0.11000E+01 volume  0.15093E-02 ppm1      8.019 ppm2      2.384 CV     1
  ASSI {  689}
    (( segid "B   " and resid 18   and name HN  ))
    (( segid "B   " and resid 18   and name HG1 ))
       3.600     1.600     1.600 peak   689 spectrum    3 weight  0.11000E+01 volume  0.15093E-02 ppm1      8.019 ppm2      2.384 CV     1
  ASSI {  691}
    (( segid "A   " and resid 18   and name HN  ))
    (  segid "A   " and resid 17   and name HG2%)
       2.900     1.000     1.000 peak   691 spectrum    3 weight  0.11000E+01 volume  0.17158E-02 ppm1      8.018 ppm2      0.757 CV     1
  ASSI {  691}
    (( segid "B   " and resid 18   and name HN  ))
    (  segid "B   " and resid 17   and name HG2%)
       2.900     1.000     1.000 peak   691 spectrum    3 weight  0.11000E+01 volume  0.17158E-02 ppm1      8.018 ppm2      0.757 CV     1
  ASSI {  692}
    (( segid "A   " and resid 24   and name HN  ))
    (( segid "A   " and resid 23   and name HN  ))
       2.700     0.900     0.900 peak   692 spectrum    3 weight  0.11000E+01 volume  0.26540E-02 ppm1      8.665 ppm2      8.183 CV     1
  ASSI {  692}
    (( segid "B   " and resid 24   and name HN  ))
    (( segid "B   " and resid 23   and name HN  ))
       2.700     0.900     0.900 peak   692 spectrum    3 weight  0.11000E+01 volume  0.26540E-02 ppm1      8.665 ppm2      8.183 CV     1
  ASSI {  693}
    (( segid "B   " and resid 24   and name HN  ))
    (( segid "B   " and resid 25   and name HN  ))
       2.800     1.000     1.000 peak   693 spectrum    3 weight  0.11000E+01 volume  0.24522E-02 ppm1      8.666 ppm2      8.389 CV     1
  ASSI {  693}
    (( segid "A   " and resid 24   and name HN  ))
    (( segid "A   " and resid 25   and name HN  ))
       2.800     1.000     1.000 peak   693 spectrum    3 weight  0.11000E+01 volume  0.24522E-02 ppm1      8.666 ppm2      8.389 CV     1
  ASSI {  696}
    (( segid "B   " and resid 24   and name HN  ))
    (( segid "B   " and resid 21   and name HA  ))
       3.600     1.600     1.600 peak   696 spectrum    3 weight  0.11000E+01 volume  0.61807E-03 ppm1      8.669 ppm2      4.337 CV     1
  ASSI {  696}
    (( segid "A   " and resid 24   and name HN  ))
    (( segid "A   " and resid 21   and name HA  ))
       3.600     1.600     1.600 peak   696 spectrum    3 weight  0.11000E+01 volume  0.61807E-03 ppm1      8.669 ppm2      4.337 CV     1
  ASSI {  697}
    (( segid "A   " and resid 24   and name HN  ))
    (( segid "A   " and resid 23   and name HA  ))
       3.200     1.200     1.200 peak   697 spectrum    3 weight  0.11000E+01 volume  0.20977E-02 ppm1      8.666 ppm2      4.113 CV     1
  ASSI {  697}
    (( segid "B   " and resid 24   and name HN  ))
    (( segid "B   " and resid 23   and name HA  ))
       3.200     1.200     1.200 peak   697 spectrum    3 weight  0.11000E+01 volume  0.20977E-02 ppm1      8.666 ppm2      4.113 CV     1
  ASSI {  698}
    (( segid "A   " and resid 24   and name HN  ))
    (( segid "A   " and resid 24   and name HA  ))
       2.700     0.900     0.900 peak   698 spectrum    3 weight  0.11000E+01 volume  0.35454E-02 ppm1      8.666 ppm2      4.011 CV     1
  ASSI {  698}
    (( segid "B   " and resid 24   and name HN  ))
    (( segid "B   " and resid 24   and name HA  ))
       2.700     0.900     0.900 peak   698 spectrum    3 weight  0.11000E+01 volume  0.35454E-02 ppm1      8.666 ppm2      4.011 CV     1
  ASSI {  699}
    (( segid "B   " and resid 24   and name HN  ))
    (( segid "B   " and resid 25   and name HG2 ))
       3.600     1.600     1.600 peak   699 spectrum    3 weight  0.11000E+01 volume  0.14979E-02 ppm1      8.665 ppm2      2.038 CV     1
  ASSI {  699}
    (( segid "A   " and resid 24   and name HN  ))
    (( segid "A   " and resid 25   and name HG2 ))
       3.600     1.600     1.600 peak   699 spectrum    3 weight  0.11000E+01 volume  0.14979E-02 ppm1      8.665 ppm2      2.038 CV     1
  ASSI {  700}
    (( segid "A   " and resid 24   and name HN  ))
    (  segid "A   " and resid 23   and name HB% )
       2.600     0.800     0.800 peak   700 spectrum    3 weight  0.11000E+01 volume  0.48076E-02 ppm1      8.665 ppm2      1.387 CV     1
  ASSI {  700}
    (( segid "B   " and resid 24   and name HN  ))
    (  segid "B   " and resid 23   and name HB% )
       2.600     0.800     0.800 peak   700 spectrum    3 weight  0.11000E+01 volume  0.48076E-02 ppm1      8.665 ppm2      1.387 CV     1
  ASSI {  701}
    (( segid "B   " and resid 24   and name HN  ))
    (  segid "B   " and resid 24   and name HB% )
       2.500     0.800     0.800 peak   701 spectrum    3 weight  0.11000E+01 volume  0.57660E-02 ppm1      8.667 ppm2      1.286 CV     1
  ASSI {  701}
    (( segid "A   " and resid 24   and name HN  ))
    (  segid "A   " and resid 24   and name HB% )
       2.500     0.800     0.800 peak   701 spectrum    3 weight  0.11000E+01 volume  0.57660E-02 ppm1      8.667 ppm2      1.286 CV     1
  ASSI {  702}
    (( segid "B   " and resid 24   and name HN  ))
    (  segid "B   " and resid 21   and name HG1%)
       3.600     3.600     2.400 peak   702 spectrum    3 weight  0.11000E+01 volume  0.13555E-02 ppm1      8.666 ppm2      0.879 CV     1
  ASSI {  702}
    (( segid "A   " and resid 24   and name HN  ))
    (  segid "A   " and resid 21   and name HG1%)
       3.600     3.600     2.400 peak   702 spectrum    3 weight  0.11000E+01 volume  0.13555E-02 ppm1      8.666 ppm2      0.879 CV     1
  ASSI {  704}
    (( segid "B   " and resid 44   and name HN  ))
    (( segid "B   " and resid 44   and name HB1 ))
       3.900     1.900     1.900 peak   704 spectrum    3 weight  0.11000E+01 volume  0.16435E-02 ppm1      8.628 ppm2      3.381 CV     1
  ASSI {  704}
    (( segid "A   " and resid 44   and name HN  ))
    (( segid "A   " and resid 44   and name HB1 ))
       3.900     1.900     1.900 peak   704 spectrum    3 weight  0.11000E+01 volume  0.16435E-02 ppm1      8.628 ppm2      3.381 CV     1
  ASSI {  705}
    (( segid "A   " and resid 44   and name HN  ))
    (( segid "A   " and resid 44   and name HB2 ))
       2.700     0.900     0.900 peak   705 spectrum    3 weight  0.11000E+01 volume  0.19573E-02 ppm1      8.628 ppm2      3.483 CV     1
  ASSI {  705}
    (( segid "B   " and resid 44   and name HN  ))
    (( segid "B   " and resid 44   and name HB2 ))
       2.700     0.900     0.900 peak   705 spectrum    3 weight  0.11000E+01 volume  0.19573E-02 ppm1      8.628 ppm2      3.483 CV     1
  ASSI {  706}
    (( segid "B   " and resid 44   and name HN  ))
    (( segid "B   " and resid 44   and name HA  ))
       3.000     1.100     1.100 peak   706 spectrum    3 weight  0.11000E+01 volume  0.17639E-02 ppm1      8.623 ppm2      3.920 CV     1
  ASSI {  706}
    (( segid "A   " and resid 44   and name HN  ))
    (( segid "A   " and resid 44   and name HA  ))
       3.000     1.100     1.100 peak   706 spectrum    3 weight  0.11000E+01 volume  0.17639E-02 ppm1      8.623 ppm2      3.920 CV     1
  ASSI {  708}
    (( segid "B   " and resid 44   and name HN  ))
    (( segid "B   " and resid 43   and name HA  ))
       3.400     1.500     1.500 peak   708 spectrum    3 weight  0.11000E+01 volume  0.89870E-03 ppm1      8.628 ppm2      4.215 CV     1
  ASSI {  708}
    (( segid "A   " and resid 44   and name HN  ))
    (( segid "A   " and resid 43   and name HA  ))
       3.400     1.500     1.500 peak   708 spectrum    3 weight  0.11000E+01 volume  0.89870E-03 ppm1      8.628 ppm2      4.215 CV     1
  ASSI {  709}
    (( segid "A   " and resid 44   and name HN  ))
    (( segid "A   " and resid 41   and name HA  ))
       3.800     1.800     1.800 peak   709 spectrum    3 weight  0.11000E+01 volume  0.74947E-03 ppm1      8.628 ppm2      4.459 CV     1
  ASSI {  709}
    (( segid "B   " and resid 44   and name HN  ))
    (( segid "B   " and resid 41   and name HA  ))
       3.800     1.800     1.800 peak   709 spectrum    3 weight  0.11000E+01 volume  0.74947E-03 ppm1      8.628 ppm2      4.459 CV     1
  ASSI {  712}
    (( segid "B   " and resid 44   and name HN  ))
    (( segid "B   " and resid 43   and name HN  ))
       3.200     1.300     1.300 peak   712 spectrum    3 weight  0.11000E+01 volume  0.90923E-03 ppm1      8.625 ppm2      7.899 CV     1
  ASSI {  712}
    (( segid "A   " and resid 44   and name HN  ))
    (( segid "A   " and resid 43   and name HN  ))
       3.200     1.300     1.300 peak   712 spectrum    3 weight  0.11000E+01 volume  0.90923E-03 ppm1      8.625 ppm2      7.899 CV     1
  ASSI {  713}
    (( segid "A   " and resid 52   and name HN  ))
    (( segid "A   " and resid 52   and name HB1 ))
       3.500     1.600     1.600 peak   713 spectrum    3 weight  0.11000E+01 volume  0.22398E-02 ppm1      8.374 ppm2      1.530 CV     1
  ASSI {  713}
    (( segid "B   " and resid 52   and name HN  ))
    (( segid "B   " and resid 52   and name HB1 ))
       3.500     1.600     1.600 peak   713 spectrum    3 weight  0.11000E+01 volume  0.22398E-02 ppm1      8.374 ppm2      1.530 CV     1
  ASSI {  714}
    (( segid "A   " and resid 52   and name HN  ))
    (( segid "A   " and resid 52   and name HG  ))
       3.500     1.600     1.600 peak   714 spectrum    3 weight  0.11000E+01 volume  0.28343E-02 ppm1      8.371 ppm2      1.632 CV     1
  ASSI {  714}
    (( segid "B   " and resid 52   and name HN  ))
    (( segid "B   " and resid 52   and name HG  ))
       3.500     1.600     1.600 peak   714 spectrum    3 weight  0.11000E+01 volume  0.28343E-02 ppm1      8.371 ppm2      1.632 CV     1
  ASSI {  715}
    (( segid "B   " and resid 52   and name HN  ))
    (( segid "B   " and resid 51   and name HB1 ))
       3.000     1.100     1.100 peak   715 spectrum    3 weight  0.11000E+01 volume  0.47703E-02 ppm1      8.372 ppm2      1.774 CV     1
  ASSI {  715}
    (( segid "A   " and resid 52   and name HN  ))
    (( segid "A   " and resid 51   and name HB1 ))
       3.000     1.100     1.100 peak   715 spectrum    3 weight  0.11000E+01 volume  0.47703E-02 ppm1      8.372 ppm2      1.774 CV     1
  ASSI {  716}
    (( segid "A   " and resid 52   and name HN  ))
    (( segid "A   " and resid 51   and name HN  ))
       2.800     0.900     0.900 peak   716 spectrum    3 weight  0.11000E+01 volume  0.21337E-02 ppm1      8.370 ppm2      7.778 CV     1
  ASSI {  716}
    (( segid "B   " and resid 52   and name HN  ))
    (( segid "B   " and resid 51   and name HN  ))
       2.800     0.900     0.900 peak   716 spectrum    3 weight  0.11000E+01 volume  0.21337E-02 ppm1      8.370 ppm2      7.778 CV     1
  ASSI {  718}
    (( segid "A   " and resid 52   and name HN  ))
    (( segid "A   " and resid 50   and name HN  ))
       3.500     1.500     1.500 peak   718 spectrum    3 weight  0.11000E+01 volume  0.15038E-02 ppm1      8.367 ppm2      8.160 CV     1
  ASSI {  718}
    (( segid "B   " and resid 52   and name HN  ))
    (( segid "B   " and resid 50   and name HN  ))
       3.500     1.500     1.500 peak   718 spectrum    3 weight  0.11000E+01 volume  0.15038E-02 ppm1      8.367 ppm2      8.160 CV     1
  ASSI {  720}
    (( segid "B   " and resid 52   and name HN  ))
    (( segid "B   " and resid 52   and name HA  ))
       2.700     0.900     0.900 peak   720 spectrum    3 weight  0.11000E+01 volume  0.36266E-02 ppm1      8.370 ppm2      4.052 CV     1
  ASSI {  720}
    (( segid "A   " and resid 52   and name HN  ))
    (( segid "A   " and resid 52   and name HA  ))
       2.700     0.900     0.900 peak   720 spectrum    3 weight  0.11000E+01 volume  0.36266E-02 ppm1      8.370 ppm2      4.052 CV     1
  ASSI {  721}
    (( segid "A   " and resid 52   and name HN  ))
    (  segid "A   " and resid 52   and name HD1%)
       3.600     1.600     1.600 peak   721 spectrum    3 weight  0.11000E+01 volume  0.27853E-02 ppm1      8.375 ppm2      0.798 CV     1
  ASSI {  721}
    (( segid "B   " and resid 52   and name HN  ))
    (  segid "B   " and resid 52   and name HD1%)
       3.600     1.600     1.600 peak   721 spectrum    3 weight  0.11000E+01 volume  0.27853E-02 ppm1      8.375 ppm2      0.798 CV     1
  ASSI {  722}
    (( segid "B   " and resid 3    and name HN  ))
    (  segid "B   " and resid 2    and name HB% )
       3.200     1.300     1.300 peak   722 spectrum    3 weight  0.11000E+01 volume  0.51496E-02 ppm1      8.401 ppm2      1.286 CV     1
  ASSI {  722}
    (( segid "A   " and resid 3    and name HN  ))
    (  segid "A   " and resid 2    and name HB% )
       3.200     1.300     1.300 peak   722 spectrum    3 weight  0.11000E+01 volume  0.51496E-02 ppm1      8.401 ppm2      1.286 CV     1
  ASSI {  723}
    (( segid "B   " and resid 3    and name HN  ))
    (( segid "B   " and resid 3    and name HB1 ))
       2.200     2.200     3.800 peak   723 spectrum    3 weight  0.11000E+01 volume  0.15242E-01 ppm1      8.400 ppm2      1.896 CV     1
  ASSI {  723}
    (( segid "A   " and resid 3    and name HN  ))
    (( segid "A   " and resid 3    and name HB1 ))
       2.200     2.200     3.800 peak   723 spectrum    3 weight  0.11000E+01 volume  0.15242E-01 ppm1      8.400 ppm2      1.896 CV     1
  ASSI {  724}
    (( segid "A   " and resid 3    and name HN  ))
    (( segid "A   " and resid 3    and name HB2 ))
       2.600     0.900     0.900 peak   724 spectrum    3 weight  0.11000E+01 volume  0.74512E-02 ppm1      8.401 ppm2      1.988 CV     1
  ASSI {  724}
    (( segid "B   " and resid 3    and name HN  ))
    (( segid "B   " and resid 3    and name HB2 ))
       2.600     0.900     0.900 peak   724 spectrum    3 weight  0.11000E+01 volume  0.74512E-02 ppm1      8.401 ppm2      1.988 CV     1
  ASSI {  725}
    (( segid "B   " and resid 3    and name HN  ))
    (( segid "B   " and resid 3    and name HG1 ))
       3.000     1.100     1.100 peak   725 spectrum    3 weight  0.11000E+01 volume  0.43369E-02 ppm1      8.401 ppm2      2.527 CV     1
  ASSI {  725}
    (( segid "A   " and resid 3    and name HN  ))
    (( segid "A   " and resid 3    and name HG1 ))
       3.000     1.100     1.100 peak   725 spectrum    3 weight  0.11000E+01 volume  0.43369E-02 ppm1      8.401 ppm2      2.527 CV     1
  ASSI {  726}
    (( segid "B   " and resid 3    and name HN  ))
    (( segid "B   " and resid 3    and name HG2 ))
       2.600     0.900     0.900 peak   726 spectrum    3 weight  0.11000E+01 volume  0.34155E-02 ppm1      8.401 ppm2      2.588 CV     1
  ASSI {  726}
    (( segid "A   " and resid 3    and name HN  ))
    (( segid "A   " and resid 3    and name HG2 ))
       2.600     0.900     0.900 peak   726 spectrum    3 weight  0.11000E+01 volume  0.34155E-02 ppm1      8.401 ppm2      2.588 CV     1
  ASSI {  727}
    (( segid "A   " and resid 3    and name HN  ))
    (( segid "A   " and resid 4    and name HD1 ))
       3.800     1.800     1.800 peak   727 spectrum    3 weight  0.11000E+01 volume  0.17237E-02 ppm1      8.400 ppm2      3.584 CV     1
  ASSI {  727}
    (( segid "B   " and resid 3    and name HN  ))
    (( segid "B   " and resid 4    and name HD1 ))
       3.800     1.800     1.800 peak   727 spectrum    3 weight  0.11000E+01 volume  0.17237E-02 ppm1      8.400 ppm2      3.584 CV     1
  ASSI {  728}
    (( segid "A   " and resid 3    and name HN  ))
    (( segid "A   " and resid 4    and name HD2 ))
       3.700     1.700     1.700 peak   728 spectrum    3 weight  0.11000E+01 volume  0.20249E-02 ppm1      8.400 ppm2      3.788 CV     1
  ASSI {  728}
    (( segid "B   " and resid 3    and name HN  ))
    (( segid "B   " and resid 4    and name HD2 ))
       3.700     1.700     1.700 peak   728 spectrum    3 weight  0.11000E+01 volume  0.20249E-02 ppm1      8.400 ppm2      3.788 CV     1
  ASSI {  729}
    (( segid "B   " and resid 3    and name HN  ))
    (( segid "B   " and resid 2    and name HA  ))
       1.900     0.400     0.400 peak   729 spectrum    3 weight  0.11000E+01 volume  0.31739E-01 ppm1      8.401 ppm2      4.276 CV     1
  ASSI {  729}
    (( segid "A   " and resid 3    and name HN  ))
    (( segid "A   " and resid 2    and name HA  ))
       1.900     0.400     0.400 peak   729 spectrum    3 weight  0.11000E+01 volume  0.31739E-01 ppm1      8.401 ppm2      4.276 CV     1
  ASSI {  733}
    (( segid "B   " and resid 74   and name HN  ))
    (( segid "B   " and resid 72   and name HN  ))
       3.800     3.800     2.200 peak   733 spectrum    3 weight  0.11000E+01 volume  0.21496E-02 ppm1      7.911 ppm2      8.324 CV     1
  ASSI {  733}
    (( segid "A   " and resid 74   and name HN  ))
    (( segid "A   " and resid 72   and name HN  ))
       3.800     3.800     2.200 peak   733 spectrum    3 weight  0.11000E+01 volume  0.21496E-02 ppm1      7.911 ppm2      8.324 CV     1
  ASSI {  734}
    (( segid "B   " and resid 74   and name HN  ))
    (( segid "B   " and resid 73   and name HN  ))
       2.100     2.100     3.900 peak   734 spectrum    3 weight  0.11000E+01 volume  0.12520E-01 ppm1      7.913 ppm2      7.612 CV     1
  ASSI {  734}
    (( segid "A   " and resid 74   and name HN  ))
    (( segid "A   " and resid 73   and name HN  ))
       2.100     2.100     3.900 peak   734 spectrum    3 weight  0.11000E+01 volume  0.12520E-01 ppm1      7.913 ppm2      7.612 CV     1
  ASSI {  735}
    (( segid "A   " and resid 74   and name HN  ))
    (( segid "A   " and resid 70   and name HA  ))
       3.100     3.100     2.900 peak   735 spectrum    3 weight  0.11000E+01 volume  0.28832E-02 ppm1      7.914 ppm2      4.276 CV     1
  ASSI {  735}
    (( segid "B   " and resid 74   and name HN  ))
    (( segid "B   " and resid 70   and name HA  ))
       3.100     3.100     2.900 peak   735 spectrum    3 weight  0.11000E+01 volume  0.28832E-02 ppm1      7.914 ppm2      4.276 CV     1
  ASSI {  736}
    (( segid "B   " and resid 74   and name HN  ))
    (( segid "B   " and resid 74   and name HA  ))
       2.000     2.000     4.000 peak   736 spectrum    3 weight  0.11000E+01 volume  0.17684E-01 ppm1      7.911 ppm2      4.113 CV     1
  ASSI {  736}
    (( segid "A   " and resid 74   and name HN  ))
    (( segid "A   " and resid 74   and name HA  ))
       2.000     2.000     4.000 peak   736 spectrum    3 weight  0.11000E+01 volume  0.17684E-01 ppm1      7.911 ppm2      4.113 CV     1
  ASSI {  737}
    (( segid "A   " and resid 74   and name HN  ))
    (( segid "A   " and resid 73   and name HA1 ))
       2.600     2.600     3.400 peak   737 spectrum    3 weight  0.11000E+01 volume  0.72481E-02 ppm1      7.911 ppm2      3.889 CV     1
  ASSI {  737}
    (( segid "B   " and resid 74   and name HN  ))
    (( segid "B   " and resid 73   and name HA1 ))
       2.600     2.600     3.400 peak   737 spectrum    3 weight  0.11000E+01 volume  0.72481E-02 ppm1      7.911 ppm2      3.889 CV     1
  ASSI {  738}
    (( segid "B   " and resid 74   and name HN  ))
    (( segid "B   " and resid 73   and name HA2 ))
       2.500     2.500     3.500 peak   738 spectrum    3 weight  0.11000E+01 volume  0.76550E-02 ppm1      7.911 ppm2      3.808 CV     1
  ASSI {  738}
    (( segid "A   " and resid 74   and name HN  ))
    (( segid "A   " and resid 73   and name HA2 ))
       2.500     2.500     3.500 peak   738 spectrum    3 weight  0.11000E+01 volume  0.76550E-02 ppm1      7.911 ppm2      3.808 CV     1
  ASSI {  741}
    (( segid "A   " and resid 74   and name HN  ))
    (( segid "A   " and resid 74   and name HE1 ))
       4.300     4.300     1.700 peak   741 spectrum    3 weight  0.11000E+01 volume  0.98374E-03 ppm1      7.912 ppm2      2.893 CV     1
  ASSI {  741}
    (( segid "B   " and resid 74   and name HN  ))
    (( segid "B   " and resid 74   and name HE1 ))
       4.300     4.300     1.700 peak   741 spectrum    3 weight  0.11000E+01 volume  0.98374E-03 ppm1      7.912 ppm2      2.893 CV     1
  ASSI {  742}
    (( segid "B   " and resid 74   and name HN  ))
    (( segid "B   " and resid 72   and name HG1 ))
       2.800     2.800     3.200 peak   742 spectrum    3 weight  0.11000E+01 volume  0.10977E-02 ppm1      7.914 ppm2      2.384 CV     1
  ASSI {  742}
    (( segid "A   " and resid 74   and name HN  ))
    (( segid "A   " and resid 72   and name HG1 ))
       2.800     2.800     3.200 peak   742 spectrum    3 weight  0.11000E+01 volume  0.10977E-02 ppm1      7.914 ppm2      2.384 CV     1
  ASSI {  743}
    (( segid "B   " and resid 74   and name HN  ))
    (( segid "B   " and resid 72   and name HB2 ))
       2.800     2.800     3.200 peak   743 spectrum    3 weight  0.11000E+01 volume  0.35067E-02 ppm1      7.912 ppm2      2.120 CV     1
  ASSI {  743}
    (( segid "A   " and resid 74   and name HN  ))
    (( segid "A   " and resid 72   and name HB2 ))
       2.800     2.800     3.200 peak   743 spectrum    3 weight  0.11000E+01 volume  0.35067E-02 ppm1      7.912 ppm2      2.120 CV     1
  ASSI {  744}
    (( segid "B   " and resid 74   and name HN  ))
    (( segid "B   " and resid 74   and name HB1 ))
       3.100     3.100     2.900 peak   744 spectrum    3 weight  0.11000E+01 volume  0.57294E-02 ppm1      7.907 ppm2      1.802 CV     1
  ASSI {  744}
    (( segid "A   " and resid 74   and name HN  ))
    (( segid "A   " and resid 74   and name HB1 ))
       3.100     3.100     2.900 peak   744 spectrum    3 weight  0.11000E+01 volume  0.57294E-02 ppm1      7.907 ppm2      1.802 CV     1
  ASSI {  746}
    (( segid "A   " and resid 74   and name HN  ))
    (( segid "A   " and resid 72   and name HB1 ))
       3.800     3.800     2.200 peak   746 spectrum    3 weight  0.11000E+01 volume  0.24357E-02 ppm1      7.913 ppm2      1.967 CV     1
  ASSI {  746}
    (( segid "B   " and resid 74   and name HN  ))
    (( segid "B   " and resid 72   and name HB1 ))
       3.800     3.800     2.200 peak   746 spectrum    3 weight  0.11000E+01 volume  0.24357E-02 ppm1      7.913 ppm2      1.967 CV     1
  ASSI {  747}
    (( segid "A   " and resid 74   and name HN  ))
    (( segid "A   " and resid 74   and name HB2 ))
       2.000     2.000     4.000 peak   747 spectrum    3 weight  0.11000E+01 volume  0.12423E-01 ppm1      7.912 ppm2      1.571 CV     1
  ASSI {  747}
    (( segid "B   " and resid 74   and name HN  ))
    (( segid "B   " and resid 74   and name HB2 ))
       2.000     2.000     4.000 peak   747 spectrum    3 weight  0.11000E+01 volume  0.12423E-01 ppm1      7.912 ppm2      1.571 CV     1
  ASSI {  748}
    (( segid "A   " and resid 74   and name HN  ))
    (( segid "A   " and resid 74   and name HG1 ))
       2.900     2.900     3.100 peak   748 spectrum    3 weight  0.11000E+01 volume  0.96757E-02 ppm1      7.912 ppm2      1.265 CV     1
  ASSI {  748}
    (( segid "B   " and resid 74   and name HN  ))
    (( segid "B   " and resid 74   and name HG1 ))
       2.900     2.900     3.100 peak   748 spectrum    3 weight  0.11000E+01 volume  0.96757E-02 ppm1      7.912 ppm2      1.265 CV     1
  ASSI {  750}
    (( segid "B   " and resid 67   and name HN  ))
    (( segid "B   " and resid 66   and name HN  ))
       3.600     1.600     1.600 peak   750 spectrum    3 weight  0.11000E+01 volume  0.55151E-03 ppm1      7.117 ppm2      8.466 CV     1
  ASSI {  750}
    (( segid "A   " and resid 67   and name HN  ))
    (( segid "A   " and resid 66   and name HN  ))
       3.600     1.600     1.600 peak   750 spectrum    3 weight  0.11000E+01 volume  0.55151E-03 ppm1      7.117 ppm2      8.466 CV     1
  ASSI {  752}
    (( segid "B   " and resid 67   and name HN  ))
    (( segid "B   " and resid 68   and name HN  ))
       2.900     1.100     1.100 peak   752 spectrum    3 weight  0.11000E+01 volume  0.19472E-02 ppm1      7.115 ppm2      7.754 CV     1
  ASSI {  752}
    (( segid "A   " and resid 67   and name HN  ))
    (( segid "A   " and resid 68   and name HN  ))
       2.900     1.100     1.100 peak   752 spectrum    3 weight  0.11000E+01 volume  0.19472E-02 ppm1      7.115 ppm2      7.754 CV     1
  ASSI {  753}
    (( segid "B   " and resid 67   and name HN  ))
    (( segid "B   " and resid 64   and name HN  ))
       4.800     2.900     1.200 peak   753 spectrum    3 weight  0.11000E+01 volume  0.33533E-03 ppm1      7.114 ppm2      7.510 CV     1
  ASSI {  753}
    (( segid "A   " and resid 67   and name HN  ))
    (( segid "A   " and resid 64   and name HN  ))
       4.800     2.900     1.200 peak   753 spectrum    3 weight  0.11000E+01 volume  0.33533E-03 ppm1      7.114 ppm2      7.510 CV     1
  ASSI {  756}
    (( segid "B   " and resid 67   and name HN  ))
    (( segid "B   " and resid 65   and name HD2 ))
       4.400     2.400     1.600 peak   756 spectrum    3 weight  0.11000E+01 volume  0.33272E-03 ppm1      7.124 ppm2      4.276 CV     1
  ASSI {  756}
    (( segid "A   " and resid 67   and name HN  ))
    (( segid "A   " and resid 65   and name HD2 ))
       4.400     2.400     1.600 peak   756 spectrum    3 weight  0.11000E+01 volume  0.33272E-03 ppm1      7.124 ppm2      4.276 CV     1
  ASSI {  757}
    (( segid "A   " and resid 67   and name HN  ))
    (( segid "A   " and resid 66   and name HA  ))
       3.300     1.300     1.300 peak   757 spectrum    3 weight  0.11000E+01 volume  0.14835E-02 ppm1      7.116 ppm2      4.113 CV     1
  ASSI {  757}
    (( segid "B   " and resid 67   and name HN  ))
    (( segid "B   " and resid 66   and name HA  ))
       3.300     1.300     1.300 peak   757 spectrum    3 weight  0.11000E+01 volume  0.14835E-02 ppm1      7.116 ppm2      4.113 CV     1
  ASSI {  758}
    (( segid "B   " and resid 67   and name HN  ))
    (( segid "B   " and resid 66   and name HB2 ))
       3.300     1.400     1.400 peak   758 spectrum    3 weight  0.11000E+01 volume  0.75728E-03 ppm1      7.121 ppm2      3.889 CV     1
  ASSI {  758}
    (( segid "A   " and resid 67   and name HN  ))
    (( segid "A   " and resid 66   and name HB2 ))
       3.300     1.400     1.400 peak   758 spectrum    3 weight  0.11000E+01 volume  0.75728E-03 ppm1      7.121 ppm2      3.889 CV     1
  ASSI {  759}
    (( segid "A   " and resid 67   and name HN  ))
    (( segid "A   " and resid 67   and name HA  ))
       3.100     1.200     1.200 peak   759 spectrum    3 weight  0.11000E+01 volume  0.16244E-02 ppm1      7.117 ppm2      3.706 CV     1
  ASSI {  759}
    (( segid "B   " and resid 67   and name HN  ))
    (( segid "B   " and resid 67   and name HA  ))
       3.100     1.200     1.200 peak   759 spectrum    3 weight  0.11000E+01 volume  0.16244E-02 ppm1      7.117 ppm2      3.706 CV     1
  ASSI {  760}
    (( segid "B   " and resid 67   and name HN  ))
    (( segid "B   " and resid 68   and name HA  ))
       4.700     2.700     1.300 peak   760 spectrum    3 weight  0.11000E+01 volume  0.36722E-03 ppm1      7.118 ppm2      3.238 CV     1
  ASSI {  760}
    (( segid "A   " and resid 67   and name HN  ))
    (( segid "A   " and resid 68   and name HA  ))
       4.700     2.700     1.300 peak   760 spectrum    3 weight  0.11000E+01 volume  0.36722E-03 ppm1      7.118 ppm2      3.238 CV     1
  ASSI {  762}
    (( segid "B   " and resid 67   and name HN  ))
    (( segid "B   " and resid 67   and name HB  ))
       2.800     1.000     1.000 peak   762 spectrum    3 weight  0.11000E+01 volume  0.21079E-02 ppm1      7.116 ppm2      2.710 CV     1
  ASSI {  762}
    (( segid "A   " and resid 67   and name HN  ))
    (( segid "A   " and resid 67   and name HB  ))
       2.800     1.000     1.000 peak   762 spectrum    3 weight  0.11000E+01 volume  0.21079E-02 ppm1      7.116 ppm2      2.710 CV     1
  ASSI {  764}
    (( segid "B   " and resid 67   and name HN  ))
    (( segid "B   " and resid 68   and name HB  ))
       4.100     2.100     1.900 peak   764 spectrum    3 weight  0.11000E+01 volume  0.92716E-03 ppm1      7.120 ppm2      1.896 CV     1
  ASSI {  764}
    (( segid "A   " and resid 67   and name HN  ))
    (( segid "A   " and resid 68   and name HB  ))
       4.100     2.100     1.900 peak   764 spectrum    3 weight  0.11000E+01 volume  0.92716E-03 ppm1      7.120 ppm2      1.896 CV     1
  ASSI {  765}
    (( segid "A   " and resid 67   and name HN  ))
    (( segid "A   " and resid 64   and name HB1 ))
       4.500     2.500     1.500 peak   765 spectrum    3 weight  0.11000E+01 volume  0.93246E-03 ppm1      7.116 ppm2      1.754 CV     1
  ASSI {  765}
    (( segid "B   " and resid 67   and name HN  ))
    (( segid "B   " and resid 64   and name HB1 ))
       4.500     2.500     1.500 peak   765 spectrum    3 weight  0.11000E+01 volume  0.93246E-03 ppm1      7.116 ppm2      1.754 CV     1
  ASSI {  766}
    (( segid "A   " and resid 67   and name HN  ))
    (( segid "A   " and resid 64   and name HD1 ))
       4.600     2.700     1.400 peak   766 spectrum    3 weight  0.11000E+01 volume  0.56738E-03 ppm1      7.116 ppm2      1.632 CV     1
  ASSI {  766}
    (( segid "B   " and resid 67   and name HN  ))
    (( segid "B   " and resid 64   and name HD1 ))
       4.600     2.700     1.400 peak   766 spectrum    3 weight  0.11000E+01 volume  0.56738E-03 ppm1      7.116 ppm2      1.632 CV     1
  ASSI {  768}
    (( segid "A   " and resid 67   and name HN  ))
    (( segid "A   " and resid 64   and name HG1 ))
       4.600     2.700     1.400 peak   768 spectrum    3 weight  0.11000E+01 volume  0.36428E-03 ppm1      7.116 ppm2      1.286 CV     1
  ASSI {  768}
    (( segid "B   " and resid 67   and name HN  ))
    (( segid "B   " and resid 64   and name HG1 ))
       4.600     2.700     1.400 peak   768 spectrum    3 weight  0.11000E+01 volume  0.36428E-03 ppm1      7.116 ppm2      1.286 CV     1
  ASSI {  769}
    (( segid "A   " and resid 67   and name HN  ))
    (  segid "A   " and resid 67   and name HG2%)
       2.700     0.900     0.900 peak   769 spectrum    3 weight  0.11000E+01 volume  0.29431E-02 ppm1      7.117 ppm2      1.082 CV     1
  ASSI {  769}
    (( segid "B   " and resid 67   and name HN  ))
    (  segid "B   " and resid 67   and name HG2%)
       2.700     0.900     0.900 peak   769 spectrum    3 weight  0.11000E+01 volume  0.29431E-02 ppm1      7.117 ppm2      1.082 CV     1
  ASSI {  770}
    (( segid "B   " and resid 67   and name HN  ))
    (  segid "B   " and resid 68   and name HG2%)
       3.900     1.900     1.900 peak   770 spectrum    3 weight  0.11000E+01 volume  0.13921E-02 ppm1      7.118 ppm2      0.981 CV     1
  ASSI {  770}
    (( segid "A   " and resid 67   and name HN  ))
    (  segid "A   " and resid 68   and name HG2%)
       3.900     1.900     1.900 peak   770 spectrum    3 weight  0.11000E+01 volume  0.13921E-02 ppm1      7.118 ppm2      0.981 CV     1
  ASSI {  772}
    (( segid "A   " and resid 67   and name HN  ))
    (  segid "A   " and resid 67   and name HG1%)
       3.500     1.600     1.600 peak   772 spectrum    3 weight  0.11000E+01 volume  0.28016E-02 ppm1      7.117 ppm2      0.818 CV     1
  ASSI {  772}
    (( segid "B   " and resid 67   and name HN  ))
    (  segid "B   " and resid 67   and name HG1%)
       3.500     1.600     1.600 peak   772 spectrum    3 weight  0.11000E+01 volume  0.28016E-02 ppm1      7.117 ppm2      0.818 CV     1
  ASSI {  773}
    (( segid "A   " and resid 32   and name HN  ))
    (  segid "A   " and resid 32   and name HB% )
       2.300     0.700     0.700 peak   773 spectrum    3 weight  0.11000E+01 volume  0.79960E-02 ppm1      7.403 ppm2      0.452 CV     1
  ASSI {  773}
    (( segid "B   " and resid 32   and name HN  ))
    (  segid "B   " and resid 32   and name HB% )
       2.300     0.700     0.700 peak   773 spectrum    3 weight  0.11000E+01 volume  0.79960E-02 ppm1      7.403 ppm2      0.452 CV     1
  ASSI {  774}
    (( segid "A   " and resid 32   and name HN  ))
    (  segid "A   " and resid 36   and name HG2%)
       4.500     2.500     1.500 peak   774 spectrum    3 weight  0.11000E+01 volume  0.93178E-03 ppm1      7.405 ppm2      0.696 CV     1
  ASSI {  774}
    (( segid "B   " and resid 32   and name HN  ))
    (  segid "B   " and resid 36   and name HG2%)
       4.500     2.500     1.500 peak   774 spectrum    3 weight  0.11000E+01 volume  0.93178E-03 ppm1      7.405 ppm2      0.696 CV     1
  ASSI {  777}
    (( segid "A   " and resid 32   and name HN  ))
    (( segid "A   " and resid 37   and name HB1 ))
       3.300     1.400     1.400 peak   777 spectrum    3 weight  0.11000E+01 volume  0.12189E-02 ppm1      7.405 ppm2      1.733 CV     1
  ASSI {  777}
    (( segid "B   " and resid 32   and name HN  ))
    (( segid "B   " and resid 37   and name HB1 ))
       3.300     1.400     1.400 peak   777 spectrum    3 weight  0.11000E+01 volume  0.12189E-02 ppm1      7.405 ppm2      1.733 CV     1
  ASSI {  778}
    (( segid "B   " and resid 32   and name HN  ))
    (( segid "B   " and resid 37   and name HB2 ))
       3.500     1.600     1.600 peak   778 spectrum    3 weight  0.11000E+01 volume  0.10416E-02 ppm1      7.405 ppm2      1.876 CV     1
  ASSI {  778}
    (( segid "A   " and resid 32   and name HN  ))
    (( segid "A   " and resid 37   and name HB2 ))
       3.500     1.600     1.600 peak   778 spectrum    3 weight  0.11000E+01 volume  0.10416E-02 ppm1      7.405 ppm2      1.876 CV     1
  ASSI {  779}
    (( segid "B   " and resid 32   and name HN  ))
    (( segid "B   " and resid 30   and name HB1 ))
       4.500     2.500     1.500 peak   779 spectrum    3 weight  0.11000E+01 volume  0.52071E-03 ppm1      7.408 ppm2      2.018 CV     1
  ASSI {  779}
    (( segid "A   " and resid 32   and name HN  ))
    (( segid "A   " and resid 30   and name HB1 ))
       4.500     2.500     1.500 peak   779 spectrum    3 weight  0.11000E+01 volume  0.52071E-03 ppm1      7.408 ppm2      2.018 CV     1
  ASSI {  782}
    (( segid "A   " and resid 32   and name HN  ))
    (( segid "A   " and resid 31   and name HB1 ))
       3.300     1.300     1.300 peak   782 spectrum    3 weight  0.11000E+01 volume  0.17941E-02 ppm1      7.404 ppm2      2.547 CV     1
  ASSI {  782}
    (( segid "B   " and resid 32   and name HN  ))
    (( segid "B   " and resid 31   and name HB1 ))
       3.300     1.300     1.300 peak   782 spectrum    3 weight  0.11000E+01 volume  0.17941E-02 ppm1      7.404 ppm2      2.547 CV     1
  ASSI {  783}
    (( segid "B   " and resid 32   and name HN  ))
    (( segid "B   " and resid 31   and name HB2 ))
       3.400     1.500     1.500 peak   783 spectrum    3 weight  0.11000E+01 volume  0.18173E-02 ppm1      7.404 ppm2      2.913 CV     1
  ASSI {  783}
    (( segid "A   " and resid 32   and name HN  ))
    (( segid "A   " and resid 31   and name HB2 ))
       3.400     1.500     1.500 peak   783 spectrum    3 weight  0.11000E+01 volume  0.18173E-02 ppm1      7.404 ppm2      2.913 CV     1
  ASSI {  785}
    (( segid "B   " and resid 32   and name HN  ))
    (( segid "B   " and resid 37   and name HA  ))
       4.800     2.800     1.200 peak   785 spectrum    3 weight  0.11000E+01 volume  0.36957E-03 ppm1      7.408 ppm2      3.584 CV     1
  ASSI {  785}
    (( segid "A   " and resid 32   and name HN  ))
    (( segid "A   " and resid 37   and name HA  ))
       4.800     2.800     1.200 peak   785 spectrum    3 weight  0.11000E+01 volume  0.36957E-03 ppm1      7.408 ppm2      3.584 CV     1
  ASSI {  786}
    (( segid "B   " and resid 32   and name HN  ))
    (( segid "B   " and resid 30   and name HA  ))
       3.100     1.200     1.200 peak   786 spectrum    3 weight  0.11000E+01 volume  0.20130E-02 ppm1      7.403 ppm2      3.767 CV     1
  ASSI {  786}
    (( segid "A   " and resid 32   and name HN  ))
    (( segid "A   " and resid 30   and name HA  ))
       3.100     1.200     1.200 peak   786 spectrum    3 weight  0.11000E+01 volume  0.20130E-02 ppm1      7.403 ppm2      3.767 CV     1
  ASSI {  787}
    (( segid "A   " and resid 32   and name HN  ))
    (( segid "A   " and resid 32   and name HA  ))
       2.700     0.900     0.900 peak   787 spectrum    3 weight  0.11000E+01 volume  0.38225E-02 ppm1      7.403 ppm2      3.869 CV     1
  ASSI {  787}
    (( segid "B   " and resid 32   and name HN  ))
    (( segid "B   " and resid 32   and name HA  ))
       2.700     0.900     0.900 peak   787 spectrum    3 weight  0.11000E+01 volume  0.38225E-02 ppm1      7.403 ppm2      3.869 CV     1
  ASSI {  788}
    (( segid "A   " and resid 32   and name HN  ))
    (( segid "A   " and resid 31   and name HA  ))
       2.900     1.000     1.000 peak   788 spectrum    3 weight  0.11000E+01 volume  0.36012E-02 ppm1      7.403 ppm2      4.418 CV     1
  ASSI {  788}
    (( segid "B   " and resid 32   and name HN  ))
    (( segid "B   " and resid 31   and name HA  ))
       2.900     1.000     1.000 peak   788 spectrum    3 weight  0.11000E+01 volume  0.36012E-02 ppm1      7.403 ppm2      4.418 CV     1
  ASSI {  789}
    (( segid "B   " and resid 32   and name HN  ))
    (( segid "B   " and resid 29   and name HA  ))
       3.400     1.400     1.400 peak   789 spectrum    3 weight  0.11000E+01 volume  0.10381E-02 ppm1      7.401 ppm2      5.476 CV     1
  ASSI {  789}
    (( segid "A   " and resid 32   and name HN  ))
    (( segid "A   " and resid 29   and name HA  ))
       3.400     1.400     1.400 peak   789 spectrum    3 weight  0.11000E+01 volume  0.10381E-02 ppm1      7.401 ppm2      5.476 CV     1
  ASSI {  792}
    (( segid "B   " and resid 32   and name HN  ))
    (  segid "B   " and resid 29   and name HD% )
       3.900     1.900     1.900 peak   792 spectrum    3 weight  0.11000E+01 volume  0.13001E-02 ppm1      7.402 ppm2      6.757 CV     1
  ASSI {  792}
    (( segid "A   " and resid 32   and name HN  ))
    (  segid "A   " and resid 29   and name HD% )
       3.900     1.900     1.900 peak   792 spectrum    3 weight  0.11000E+01 volume  0.13001E-02 ppm1      7.402 ppm2      6.757 CV     1
  ASSI {  794}
    (( segid "B   " and resid 32   and name HN  ))
    (( segid "B   " and resid 30   and name HN  ))
       3.900     1.900     1.900 peak   794 spectrum    3 weight  0.11000E+01 volume  0.91785E-03 ppm1      7.402 ppm2      8.019 CV     1
  ASSI {  794}
    (( segid "A   " and resid 32   and name HN  ))
    (( segid "A   " and resid 30   and name HN  ))
       3.900     1.900     1.900 peak   794 spectrum    3 weight  0.11000E+01 volume  0.91785E-03 ppm1      7.402 ppm2      8.019 CV     1
  ASSI {  795}
    (( segid "A   " and resid 32   and name HN  ))
    (( segid "A   " and resid 31   and name HN  ))
       2.500     0.800     0.800 peak   795 spectrum    3 weight  0.11000E+01 volume  0.56576E-02 ppm1      7.402 ppm2      8.706 CV     1
  ASSI {  795}
    (( segid "B   " and resid 32   and name HN  ))
    (( segid "B   " and resid 31   and name HN  ))
       2.500     0.800     0.800 peak   795 spectrum    3 weight  0.11000E+01 volume  0.56576E-02 ppm1      7.402 ppm2      8.706 CV     1
  ASSI {  797}
    (( segid "B   " and resid 43   and name HN  ))
    (( segid "B   " and resid 45   and name HN  ))
       4.500     2.600     1.500 peak   797 spectrum    3 weight  0.11000E+01 volume  0.31740E-03 ppm1      7.910 ppm2      8.252 CV     1
  ASSI {  797}
    (( segid "A   " and resid 43   and name HN  ))
    (( segid "A   " and resid 45   and name HN  ))
       4.500     2.600     1.500 peak   797 spectrum    3 weight  0.11000E+01 volume  0.31740E-03 ppm1      7.910 ppm2      8.252 CV     1
  ASSI {  799}
    (( segid "A   " and resid 43   and name HN  ))
    (( segid "A   " and resid 42   and name HA  ))
       3.900     1.900     1.900 peak   799 spectrum    3 weight  0.11000E+01 volume  0.54967E-03 ppm1      7.899 ppm2      4.581 CV     1
  ASSI {  799}
    (( segid "B   " and resid 43   and name HN  ))
    (( segid "B   " and resid 42   and name HA  ))
       3.900     1.900     1.900 peak   799 spectrum    3 weight  0.11000E+01 volume  0.54967E-03 ppm1      7.899 ppm2      4.581 CV     1
  ASSI {  800}
    (( segid "B   " and resid 43   and name HN  ))
    (( segid "B   " and resid 41   and name HA  ))
       4.300     2.300     1.700 peak   800 spectrum    3 weight  0.11000E+01 volume  0.38677E-03 ppm1      7.902 ppm2      4.439 CV     1
  ASSI {  800}
    (( segid "A   " and resid 43   and name HN  ))
    (( segid "A   " and resid 41   and name HA  ))
       4.300     2.300     1.700 peak   800 spectrum    3 weight  0.11000E+01 volume  0.38677E-03 ppm1      7.902 ppm2      4.439 CV     1
  ASSI {  801}
    (( segid "A   " and resid 43   and name HN  ))
    (( segid "A   " and resid 43   and name HA  ))
       3.400     1.400     1.400 peak   801 spectrum    3 weight  0.11000E+01 volume  0.81019E-03 ppm1      7.900 ppm2      4.215 CV     1
  ASSI {  801}
    (( segid "B   " and resid 43   and name HN  ))
    (( segid "B   " and resid 43   and name HA  ))
       3.400     1.400     1.400 peak   801 spectrum    3 weight  0.11000E+01 volume  0.81019E-03 ppm1      7.900 ppm2      4.215 CV     1
  ASSI {  802}
    (( segid "B   " and resid 43   and name HN  ))
    (( segid "B   " and resid 40   and name HA  ))
       3.500     1.500     1.500 peak   802 spectrum    3 weight  0.11000E+01 volume  0.76258E-03 ppm1      7.901 ppm2      3.869 CV     1
  ASSI {  802}
    (( segid "A   " and resid 43   and name HN  ))
    (( segid "A   " and resid 40   and name HA  ))
       3.500     1.500     1.500 peak   802 spectrum    3 weight  0.11000E+01 volume  0.76258E-03 ppm1      7.901 ppm2      3.869 CV     1
  ASSI {  803}
    (( segid "A   " and resid 43   and name HN  ))
    (( segid "A   " and resid 42   and name HB2 ))
       3.500     1.600     1.600 peak   803 spectrum    3 weight  0.11000E+01 volume  0.53654E-03 ppm1      7.898 ppm2      3.157 CV     1
  ASSI {  803}
    (( segid "B   " and resid 43   and name HN  ))
    (( segid "B   " and resid 42   and name HB2 ))
       3.500     1.600     1.600 peak   803 spectrum    3 weight  0.11000E+01 volume  0.53654E-03 ppm1      7.898 ppm2      3.157 CV     1
  ASSI {  804}
    (( segid "A   " and resid 43   and name HN  ))
    (( segid "A   " and resid 42   and name HB1 ))
       4.500     2.600     1.500 peak   804 spectrum    3 weight  0.11000E+01 volume  0.36624E-03 ppm1      7.902 ppm2      2.750 CV     1
  ASSI {  804}
    (( segid "B   " and resid 43   and name HN  ))
    (( segid "B   " and resid 42   and name HB1 ))
       4.500     2.600     1.500 peak   804 spectrum    3 weight  0.11000E+01 volume  0.36624E-03 ppm1      7.902 ppm2      2.750 CV     1
  ASSI {  806}
    (( segid "A   " and resid 43   and name HN  ))
    (( segid "A   " and resid 43   and name HB2 ))
       3.300     1.400     1.400 peak   806 spectrum    3 weight  0.11000E+01 volume  0.71177E-03 ppm1      7.902 ppm2      2.262 CV     1
  ASSI {  806}
    (( segid "B   " and resid 43   and name HN  ))
    (( segid "B   " and resid 43   and name HB2 ))
       3.300     1.400     1.400 peak   806 spectrum    3 weight  0.11000E+01 volume  0.71177E-03 ppm1      7.902 ppm2      2.262 CV     1
  ASSI {  808}
    (( segid "B   " and resid 43   and name HN  ))
    (( segid "B   " and resid 43   and name HB1 ))
       3.300     1.400     1.400 peak   808 spectrum    3 weight  0.11000E+01 volume  0.87662E-03 ppm1      7.902 ppm2      1.428 CV     1
  ASSI {  808}
    (( segid "A   " and resid 43   and name HN  ))
    (( segid "A   " and resid 43   and name HB1 ))
       3.300     1.400     1.400 peak   808 spectrum    3 weight  0.11000E+01 volume  0.87662E-03 ppm1      7.902 ppm2      1.428 CV     1
  ASSI {  809}
    (( segid "B   " and resid 43   and name HN  ))
    (  segid "B   " and resid 43   and name HD2%)
       3.900     1.900     1.900 peak   809 spectrum    3 weight  0.11000E+01 volume  0.20840E-02 ppm1      7.902 ppm2      0.777 CV     1
  ASSI {  809}
    (( segid "A   " and resid 43   and name HN  ))
    (  segid "A   " and resid 43   and name HD2%)
       3.900     1.900     1.900 peak   809 spectrum    3 weight  0.11000E+01 volume  0.20840E-02 ppm1      7.902 ppm2      0.777 CV     1
  ASSI {  810}
    (( segid "B   " and resid 43   and name HN  ))
    (  segid "B   " and resid 40   and name HD1%)
       4.700     4.700     1.300 peak   810 spectrum    3 weight  0.11000E+01 volume  0.34408E-03 ppm1      7.897 ppm2      0.533 CV     1
  ASSI {  810}
    (( segid "A   " and resid 43   and name HN  ))
    (  segid "A   " and resid 40   and name HD1%)
       4.700     4.700     1.300 peak   810 spectrum    3 weight  0.11000E+01 volume  0.34408E-03 ppm1      7.897 ppm2      0.533 CV     1
  ASSI {  813}
    (( segid "B   " and resid 50   and name HN  ))
    (( segid "B   " and resid 46   and name HA  ))
       3.700     1.700     1.700 peak   813 spectrum    3 weight  0.11000E+01 volume  0.10839E-02 ppm1      8.139 ppm2      4.107 CV     1
  ASSI {  813}
    (( segid "A   " and resid 50   and name HN  ))
    (( segid "A   " and resid 46   and name HA  ))
       3.700     1.700     1.700 peak   813 spectrum    3 weight  0.11000E+01 volume  0.10839E-02 ppm1      8.139 ppm2      4.107 CV     1
  ASSI {  814}
    (( segid "B   " and resid 50   and name HN  ))
    (( segid "B   " and resid 50   and name HA  ))
       2.700     0.900     0.900 peak   814 spectrum    3 weight  0.11000E+01 volume  0.36389E-02 ppm1      8.139 ppm2      4.011 CV     1
  ASSI {  814}
    (( segid "A   " and resid 50   and name HN  ))
    (( segid "A   " and resid 50   and name HA  ))
       2.700     0.900     0.900 peak   814 spectrum    3 weight  0.11000E+01 volume  0.36389E-02 ppm1      8.139 ppm2      4.011 CV     1
  ASSI {  815}
    (( segid "A   " and resid 50   and name HN  ))
    (( segid "A   " and resid 47   and name HA  ))
       3.300     1.300     1.300 peak   815 spectrum    3 weight  0.11000E+01 volume  0.10633E-02 ppm1      8.141 ppm2      3.869 CV     1
  ASSI {  815}
    (( segid "B   " and resid 50   and name HN  ))
    (( segid "B   " and resid 47   and name HA  ))
       3.300     1.300     1.300 peak   815 spectrum    3 weight  0.11000E+01 volume  0.10633E-02 ppm1      8.141 ppm2      3.869 CV     1
  ASSI {  816}
    (( segid "A   " and resid 50   and name HN  ))
    (( segid "A   " and resid 51   and name HA  ))
       4.600     2.700     1.400 peak   816 spectrum    3 weight  0.11000E+01 volume  0.43724E-03 ppm1      8.143 ppm2      3.727 CV     1
  ASSI {  816}
    (( segid "B   " and resid 50   and name HN  ))
    (( segid "B   " and resid 51   and name HA  ))
       4.600     2.700     1.400 peak   816 spectrum    3 weight  0.11000E+01 volume  0.43724E-03 ppm1      8.143 ppm2      3.727 CV     1
  ASSI {  817}
    (( segid "A   " and resid 50   and name HN  ))
    (( segid "A   " and resid 48   and name HA  ))
       3.900     1.900     1.900 peak   817 spectrum    3 weight  0.11000E+01 volume  0.50946E-03 ppm1      8.137 ppm2      4.256 CV     1
  ASSI {  817}
    (( segid "B   " and resid 50   and name HN  ))
    (( segid "B   " and resid 48   and name HA  ))
       3.900     1.900     1.900 peak   817 spectrum    3 weight  0.11000E+01 volume  0.50946E-03 ppm1      8.137 ppm2      4.256 CV     1
  ASSI {  818}
    (( segid "B   " and resid 50   and name HN  ))
    (( segid "B   " and resid 49   and name HB1 ))
       3.000     1.100     1.100 peak   818 spectrum    3 weight  0.11000E+01 volume  0.18856E-02 ppm1      8.139 ppm2      1.949 CV     1
  ASSI {  818}
    (( segid "A   " and resid 50   and name HN  ))
    (( segid "A   " and resid 49   and name HB1 ))
       3.000     1.100     1.100 peak   818 spectrum    3 weight  0.11000E+01 volume  0.18856E-02 ppm1      8.139 ppm2      1.949 CV     1
  ASSI {  821}
    (( segid "A   " and resid 50   and name HN  ))
    (  segid "A   " and resid 50   and name HB% )
       2.500     0.800     0.800 peak   821 spectrum    3 weight  0.11000E+01 volume  0.56553E-02 ppm1      8.139 ppm2      1.326 CV     1
  ASSI {  821}
    (( segid "B   " and resid 50   and name HN  ))
    (  segid "B   " and resid 50   and name HB% )
       2.500     0.800     0.800 peak   821 spectrum    3 weight  0.11000E+01 volume  0.56553E-02 ppm1      8.139 ppm2      1.326 CV     1
  ASSI {  826}
    (( segid "B   " and resid 41   and name HN  ))
    (( segid "B   " and resid 40   and name HN  ))
       3.200     1.200     1.200 peak   826 spectrum    3 weight  0.11000E+01 volume  0.10371E-02 ppm1      9.027 ppm2      8.229 CV     1
  ASSI {  826}
    (( segid "A   " and resid 41   and name HN  ))
    (( segid "A   " and resid 40   and name HN  ))
       3.200     1.200     1.200 peak   826 spectrum    3 weight  0.11000E+01 volume  0.10371E-02 ppm1      9.027 ppm2      8.229 CV     1
  ASSI {  827}
    (( segid "A   " and resid 41   and name HN  ))
    (( segid "A   " and resid 42   and name HN  ))
       3.000     1.200     1.200 peak   827 spectrum    3 weight  0.11000E+01 volume  0.13827E-02 ppm1      9.027 ppm2      7.966 CV     1
  ASSI {  827}
    (( segid "B   " and resid 41   and name HN  ))
    (( segid "B   " and resid 42   and name HN  ))
       3.000     1.200     1.200 peak   827 spectrum    3 weight  0.11000E+01 volume  0.13827E-02 ppm1      9.027 ppm2      7.966 CV     1
  ASSI {  829}
    (( segid "B   " and resid 41   and name HN  ))
    (  segid "B   " and resid 29   and name HD% )
       3.500     1.600     1.600 peak   829 spectrum    3 weight  0.11000E+01 volume  0.34488E-03 ppm1      9.024 ppm2      6.767 CV     1
  ASSI {  829}
    (( segid "A   " and resid 41   and name HN  ))
    (  segid "A   " and resid 29   and name HD% )
       3.500     1.600     1.600 peak   829 spectrum    3 weight  0.11000E+01 volume  0.34488E-03 ppm1      9.024 ppm2      6.767 CV     1
  ASSI {  830}
    (( segid "B   " and resid 41   and name HN  ))
    (  segid "B   " and resid 29   and name HE% )
       3.700     1.700     1.700 peak   830 spectrum    3 weight  0.11000E+01 volume  0.70627E-03 ppm1      9.026 ppm2      6.696 CV     1
  ASSI {  830}
    (( segid "A   " and resid 41   and name HN  ))
    (  segid "A   " and resid 29   and name HE% )
       3.700     1.700     1.700 peak   830 spectrum    3 weight  0.11000E+01 volume  0.70627E-03 ppm1      9.026 ppm2      6.696 CV     1
  ASSI {  831}
    (( segid "A   " and resid 41   and name HN  ))
    (( segid "A   " and resid 42   and name HA  ))
       4.700     2.800     1.300 peak   831 spectrum    3 weight  0.11000E+01 volume  0.46099E-03 ppm1      9.026 ppm2      4.581 CV     1
  ASSI {  831}
    (( segid "B   " and resid 41   and name HN  ))
    (( segid "B   " and resid 42   and name HA  ))
       4.700     2.800     1.300 peak   831 spectrum    3 weight  0.11000E+01 volume  0.46099E-03 ppm1      9.026 ppm2      4.581 CV     1
  ASSI {  832}
    (( segid "A   " and resid 41   and name HN  ))
    (( segid "A   " and resid 41   and name HA  ))
       3.100     1.200     1.200 peak   832 spectrum    3 weight  0.11000E+01 volume  0.16784E-02 ppm1      9.026 ppm2      4.459 CV     1
  ASSI {  832}
    (( segid "B   " and resid 41   and name HN  ))
    (( segid "B   " and resid 41   and name HA  ))
       3.100     1.200     1.200 peak   832 spectrum    3 weight  0.11000E+01 volume  0.16784E-02 ppm1      9.026 ppm2      4.459 CV     1
  ASSI {  833}
    (( segid "A   " and resid 41   and name HN  ))
    (( segid "A   " and resid 38   and name HA  ))
       3.100     1.200     1.200 peak   833 spectrum    3 weight  0.11000E+01 volume  0.11335E-02 ppm1      9.027 ppm2      4.011 CV     1
  ASSI {  833}
    (( segid "B   " and resid 41   and name HN  ))
    (( segid "B   " and resid 38   and name HA  ))
       3.100     1.200     1.200 peak   833 spectrum    3 weight  0.11000E+01 volume  0.11335E-02 ppm1      9.027 ppm2      4.011 CV     1
  ASSI {  834}
    (( segid "B   " and resid 41   and name HN  ))
    (( segid "B   " and resid 40   and name HA  ))
       3.800     1.800     1.800 peak   834 spectrum    3 weight  0.11000E+01 volume  0.53452E-03 ppm1      9.031 ppm2      3.869 CV     1
  ASSI {  834}
    (( segid "A   " and resid 41   and name HN  ))
    (( segid "A   " and resid 40   and name HA  ))
       3.800     1.800     1.800 peak   834 spectrum    3 weight  0.11000E+01 volume  0.53452E-03 ppm1      9.031 ppm2      3.869 CV     1
  ASSI {  835}
    (( segid "A   " and resid 41   and name HN  ))
    (( segid "A   " and resid 37   and name HA  ))
       4.200     2.200     1.800 peak   835 spectrum    3 weight  0.11000E+01 volume  0.37871E-03 ppm1      9.030 ppm2      3.605 CV     1
  ASSI {  835}
    (( segid "B   " and resid 41   and name HN  ))
    (( segid "B   " and resid 37   and name HA  ))
       4.200     2.200     1.800 peak   835 spectrum    3 weight  0.11000E+01 volume  0.37871E-03 ppm1      9.030 ppm2      3.605 CV     1
  ASSI {  836}
    (( segid "A   " and resid 41   and name HN  ))
    (( segid "A   " and resid 42   and name HB2 ))
       4.600     2.600     1.400 peak   836 spectrum    3 weight  0.11000E+01 volume  0.51301E-03 ppm1      9.026 ppm2      3.137 CV     1
  ASSI {  836}
    (( segid "B   " and resid 41   and name HN  ))
    (( segid "B   " and resid 42   and name HB2 ))
       4.600     2.600     1.400 peak   836 spectrum    3 weight  0.11000E+01 volume  0.51301E-03 ppm1      9.026 ppm2      3.137 CV     1
  ASSI {  837}
    (( segid "B   " and resid 41   and name HN  ))
    (( segid "B   " and resid 41   and name HB2 ))
       3.000     1.100     1.100 peak   837 spectrum    3 weight  0.11000E+01 volume  0.15430E-02 ppm1      9.026 ppm2      3.015 CV     1
  ASSI {  837}
    (( segid "A   " and resid 41   and name HN  ))
    (( segid "A   " and resid 41   and name HB2 ))
       3.000     1.100     1.100 peak   837 spectrum    3 weight  0.11000E+01 volume  0.15430E-02 ppm1      9.026 ppm2      3.015 CV     1
  ASSI {  838}
    (( segid "B   " and resid 41   and name HN  ))
    (( segid "B   " and resid 41   and name HB1 ))
       3.100     1.200     1.200 peak   838 spectrum    3 weight  0.11000E+01 volume  0.18449E-02 ppm1      9.029 ppm2      2.608 CV     1
  ASSI {  838}
    (( segid "A   " and resid 41   and name HN  ))
    (( segid "A   " and resid 41   and name HB1 ))
       3.100     1.200     1.200 peak   838 spectrum    3 weight  0.11000E+01 volume  0.18449E-02 ppm1      9.029 ppm2      2.608 CV     1
  ASSI {  840}
    (( segid "B   " and resid 41   and name HN  ))
    (( segid "B   " and resid 40   and name HB2 ))
       3.800     1.800     1.800 peak   840 spectrum    3 weight  0.11000E+01 volume  0.35507E-03 ppm1      9.028 ppm2      0.960 CV     1
  ASSI {  840}
    (( segid "A   " and resid 41   and name HN  ))
    (( segid "A   " and resid 40   and name HB2 ))
       3.800     1.800     1.800 peak   840 spectrum    3 weight  0.11000E+01 volume  0.35507E-03 ppm1      9.028 ppm2      0.960 CV     1
  ASSI {  841}
    (( segid "A   " and resid 41   and name HN  ))
    (( segid "A   " and resid 40   and name HG  ))
       4.700     2.700     1.300 peak   841 spectrum    3 weight  0.11000E+01 volume  0.34259E-03 ppm1      9.023 ppm2      0.777 CV     1
  ASSI {  841}
    (( segid "B   " and resid 41   and name HN  ))
    (( segid "B   " and resid 40   and name HG  ))
       4.600     2.700     1.400 peak   841 spectrum    3 weight  0.11000E+01 volume  0.34259E-03 ppm1      9.023 ppm2      0.777 CV     1
  ASSI {  842}
    (( segid "A   " and resid 41   and name HN  ))
    (  segid "A   " and resid 40   and name HD1%)
       4.700     4.700     1.300 peak   842 spectrum    3 weight  0.11000E+01 volume  0.39827E-03 ppm1      9.033 ppm2      0.533 CV     1
  ASSI {  842}
    (( segid "B   " and resid 41   and name HN  ))
    (  segid "B   " and resid 40   and name HD1%)
       4.600     4.600     1.400 peak   842 spectrum    3 weight  0.11000E+01 volume  0.39827E-03 ppm1      9.033 ppm2      0.533 CV     1
  ASSI {  843}
    (( segid "B   " and resid 41   and name HN  ))
    (  segid "B   " and resid 40   and name HD2%)
       3.600     3.600     2.400 peak   843 spectrum    3 weight  0.11000E+01 volume  0.29649E-03 ppm1      9.030 ppm2      0.391 CV     1
  ASSI {  843}
    (( segid "A   " and resid 41   and name HN  ))
    (  segid "A   " and resid 40   and name HD2%)
       5.000     5.000     1.000 peak   843 spectrum    3 weight  0.11000E+01 volume  0.29649E-03 ppm1      9.030 ppm2      0.391 CV     1
  ASSI {  844}
    (( segid "A   " and resid 41   and name HN  ))
    (( segid "A   " and resid 40   and name HB1 ))
       4.400     2.400     1.600 peak   844 spectrum    3 weight  0.11000E+01 volume  0.41840E-03 ppm1      9.030 ppm2      0.065 CV     1
  ASSI {  844}
    (( segid "B   " and resid 41   and name HN  ))
    (( segid "B   " and resid 40   and name HB1 ))
       4.400     2.400     1.600 peak   844 spectrum    3 weight  0.11000E+01 volume  0.41840E-03 ppm1      9.030 ppm2      0.065 CV     1
  ASSI {  846}
    (( segid "B   " and resid 23   and name HN  ))
    (( segid "B   " and resid 25   and name HN  ))
       3.700     1.800     1.800 peak   846 spectrum    3 weight  0.11000E+01 volume  0.64111E-03 ppm1      8.180 ppm2      8.405 CV     1
  ASSI {  846}
    (( segid "A   " and resid 23   and name HN  ))
    (( segid "A   " and resid 25   and name HN  ))
       3.700     1.800     1.800 peak   846 spectrum    3 weight  0.11000E+01 volume  0.64111E-03 ppm1      8.180 ppm2      8.405 CV     1
  ASSI {  848}
    (( segid "A   " and resid 23   and name HN  ))
    (( segid "A   " and resid 22   and name HN  ))
       3.200     1.200     1.200 peak   848 spectrum    3 weight  0.11000E+01 volume  0.16426E-02 ppm1      8.180 ppm2      7.734 CV     1
  ASSI {  848}
    (( segid "B   " and resid 23   and name HN  ))
    (( segid "B   " and resid 22   and name HN  ))
       3.200     1.200     1.200 peak   848 spectrum    3 weight  0.11000E+01 volume  0.16426E-02 ppm1      8.180 ppm2      7.734 CV     1
  ASSI {  850}
    (( segid "B   " and resid 23   and name HN  ))
    (( segid "B   " and resid 21   and name HA  ))
       3.900     1.900     1.900 peak   850 spectrum    3 weight  0.11000E+01 volume  0.47899E-03 ppm1      8.182 ppm2      4.337 CV     1
  ASSI {  850}
    (( segid "A   " and resid 23   and name HN  ))
    (( segid "A   " and resid 21   and name HA  ))
       3.900     1.900     1.900 peak   850 spectrum    3 weight  0.11000E+01 volume  0.47899E-03 ppm1      8.182 ppm2      4.337 CV     1
  ASSI {  851}
    (( segid "A   " and resid 23   and name HN  ))
    (( segid "A   " and resid 23   and name HA  ))
       2.500     0.800     0.800 peak   851 spectrum    3 weight  0.11000E+01 volume  0.48398E-02 ppm1      8.180 ppm2      4.113 CV     1
  ASSI {  851}
    (( segid "B   " and resid 23   and name HN  ))
    (( segid "B   " and resid 23   and name HA  ))
       2.500     0.800     0.800 peak   851 spectrum    3 weight  0.11000E+01 volume  0.48398E-02 ppm1      8.180 ppm2      4.113 CV     1
  ASSI {  852}
    (( segid "B   " and resid 23   and name HN  ))
    (( segid "B   " and resid 24   and name HA  ))
       4.000     2.000     2.000 peak   852 spectrum    3 weight  0.11000E+01 volume  0.95603E-03 ppm1      8.177 ppm2      4.011 CV     1
  ASSI {  852}
    (( segid "A   " and resid 23   and name HN  ))
    (( segid "A   " and resid 24   and name HA  ))
       4.000     2.000     2.000 peak   852 spectrum    3 weight  0.11000E+01 volume  0.95603E-03 ppm1      8.177 ppm2      4.011 CV     1
  ASSI {  853}
    (( segid "A   " and resid 23   and name HN  ))
    (( segid "A   " and resid 19   and name HA  ))
       5.600     4.000     0.400 peak   853 spectrum    3 weight  0.11000E+01 volume  0.58322E-03 ppm1      8.179 ppm2      3.869 CV     1
  ASSI {  853}
    (( segid "B   " and resid 23   and name HN  ))
    (( segid "B   " and resid 19   and name HA  ))
       5.600     4.000     0.400 peak   853 spectrum    3 weight  0.11000E+01 volume  0.58322E-03 ppm1      8.179 ppm2      3.869 CV     1
  ASSI {  854}
    (( segid "A   " and resid 23   and name HN  ))
    (( segid "A   " and resid 22   and name HA  ))
       3.300     1.400     1.400 peak   854 spectrum    3 weight  0.11000E+01 volume  0.13693E-02 ppm1      8.182 ppm2      3.788 CV     1
  ASSI {  854}
    (( segid "B   " and resid 23   and name HN  ))
    (( segid "B   " and resid 22   and name HA  ))
       3.300     1.400     1.400 peak   854 spectrum    3 weight  0.11000E+01 volume  0.13693E-02 ppm1      8.182 ppm2      3.788 CV     1
  ASSI {  856}
    (( segid "B   " and resid 23   and name HN  ))
    (( segid "B   " and resid 22   and name HG2 ))
       4.000     2.000     2.000 peak   856 spectrum    3 weight  0.11000E+01 volume  0.23162E-02 ppm1      8.178 ppm2      2.075 CV     1
  ASSI {  856}
    (( segid "A   " and resid 23   and name HN  ))
    (( segid "A   " and resid 22   and name HG2 ))
       4.000     2.000     2.000 peak   856 spectrum    3 weight  0.11000E+01 volume  0.23162E-02 ppm1      8.178 ppm2      2.075 CV     1
  ASSI {  857}
    (( segid "B   " and resid 23   and name HN  ))
    (( segid "B   " and resid 22   and name HB1 ))
       3.700     1.700     1.700 peak   857 spectrum    3 weight  0.11000E+01 volume  0.21955E-02 ppm1      8.179 ppm2      2.018 CV     1
  ASSI {  857}
    (( segid "A   " and resid 23   and name HN  ))
    (( segid "A   " and resid 22   and name HB1 ))
       3.700     1.700     1.700 peak   857 spectrum    3 weight  0.11000E+01 volume  0.21955E-02 ppm1      8.179 ppm2      2.018 CV     1
  ASSI {  858}
    (( segid "A   " and resid 23   and name HN  ))
    (  segid "A   " and resid 23   and name HB% )
       2.300     0.600     0.600 peak   858 spectrum    3 weight  0.11000E+01 volume  0.78920E-02 ppm1      8.180 ppm2      1.408 CV     1
  ASSI {  858}
    (( segid "B   " and resid 23   and name HN  ))
    (  segid "B   " and resid 23   and name HB% )
       2.300     0.600     0.600 peak   858 spectrum    3 weight  0.11000E+01 volume  0.78920E-02 ppm1      8.180 ppm2      1.408 CV     1
  ASSI {  859}
    (( segid "A   " and resid 23   and name HN  ))
    (( segid "A   " and resid 22   and name HG1 ))
       2.400     0.700     0.700 peak   859 spectrum    3 weight  0.11000E+01 volume  0.24415E-02 ppm1      8.178 ppm2      2.262 CV     1
  ASSI {  859}
    (( segid "B   " and resid 23   and name HN  ))
    (( segid "B   " and resid 22   and name HG1 ))
       2.400     0.700     0.700 peak   859 spectrum    3 weight  0.11000E+01 volume  0.24415E-02 ppm1      8.178 ppm2      2.262 CV     1
  ASSI {  860}
    (( segid "A   " and resid 23   and name HN  ))
    (  segid "A   " and resid 24   and name HB% )
       3.800     1.800     1.800 peak   860 spectrum    3 weight  0.11000E+01 volume  0.13102E-02 ppm1      8.178 ppm2      1.286 CV     1
  ASSI {  860}
    (( segid "B   " and resid 23   and name HN  ))
    (  segid "B   " and resid 24   and name HB% )
       3.800     1.800     1.800 peak   860 spectrum    3 weight  0.11000E+01 volume  0.13102E-02 ppm1      8.178 ppm2      1.286 CV     1
  ASSI {  861}
    (( segid "B   " and resid 23   and name HN  ))
    (  segid "B   " and resid 19   and name HG2%)
       3.500     1.500     1.500 peak   861 spectrum    3 weight  0.11000E+01 volume  0.37035E-03 ppm1      8.173 ppm2      1.164 CV     1
  ASSI {  861}
    (( segid "A   " and resid 23   and name HN  ))
    (  segid "A   " and resid 19   and name HG2%)
       3.500     1.500     1.500 peak   861 spectrum    3 weight  0.11000E+01 volume  0.37035E-03 ppm1      8.173 ppm2      1.164 CV     1
  ASSI {  867}
    (( segid "B   " and resid 6    and name HN  ))
    (( segid "B   " and resid 9    and name HN  ))
       4.400     2.400     1.600 peak   867 spectrum    3 weight  0.11000E+01 volume  0.30106E-03 ppm1      8.768 ppm2      7.503 CV     1
  ASSI {  867}
    (( segid "A   " and resid 6    and name HN  ))
    (( segid "A   " and resid 9    and name HN  ))
       4.400     2.400     1.600 peak   867 spectrum    3 weight  0.11000E+01 volume  0.30106E-03 ppm1      8.768 ppm2      7.503 CV     1
  ASSI {  868}
    (( segid "B   " and resid 6    and name HN  ))
    (( segid "B   " and resid 8    and name HN  ))
       4.400     2.400     1.600 peak   868 spectrum    3 weight  0.11000E+01 volume  0.39935E-03 ppm1      8.776 ppm2      7.653 CV     1
  ASSI {  868}
    (( segid "A   " and resid 6    and name HN  ))
    (( segid "A   " and resid 8    and name HN  ))
       4.400     2.400     1.600 peak   868 spectrum    3 weight  0.11000E+01 volume  0.39935E-03 ppm1      8.776 ppm2      7.653 CV     1
  ASSI {  869}
    (( segid "A   " and resid 6    and name HN  ))
    (( segid "A   " and resid 7    and name HN  ))
       3.000     1.100     1.100 peak   869 spectrum    3 weight  0.11000E+01 volume  0.14308E-02 ppm1      8.775 ppm2      7.103 CV     1
  ASSI {  869}
    (( segid "B   " and resid 6    and name HN  ))
    (( segid "B   " and resid 7    and name HN  ))
       3.000     1.100     1.100 peak   869 spectrum    3 weight  0.11000E+01 volume  0.14308E-02 ppm1      8.775 ppm2      7.103 CV     1
  ASSI {  870}
    (( segid "B   " and resid 6    and name HN  ))
    (( segid "B   " and resid 5    and name HA  ))
       2.400     0.700     0.700 peak   870 spectrum    3 weight  0.11000E+01 volume  0.65304E-02 ppm1      8.776 ppm2      4.378 CV     1
  ASSI {  870}
    (( segid "A   " and resid 6    and name HN  ))
    (( segid "A   " and resid 5    and name HA  ))
       2.400     0.700     0.700 peak   870 spectrum    3 weight  0.11000E+01 volume  0.65304E-02 ppm1      8.776 ppm2      4.378 CV     1
  ASSI {  871}
    (( segid "B   " and resid 6    and name HN  ))
    (( segid "B   " and resid 6    and name HA  ))
       2.900     1.000     1.000 peak   871 spectrum    3 weight  0.11000E+01 volume  0.22530E-02 ppm1      8.777 ppm2      3.979 CV     1
  ASSI {  871}
    (( segid "A   " and resid 6    and name HN  ))
    (( segid "A   " and resid 6    and name HA  ))
       2.900     1.000     1.000 peak   871 spectrum    3 weight  0.11000E+01 volume  0.22530E-02 ppm1      8.777 ppm2      3.979 CV     1
  ASSI {  872}
    (( segid "B   " and resid 6    and name HN  ))
    (( segid "B   " and resid 5    and name HB1 ))
       2.800     1.000     1.000 peak   872 spectrum    3 weight  0.11000E+01 volume  0.17313E-02 ppm1      8.775 ppm2      3.888 CV     1
  ASSI {  872}
    (( segid "A   " and resid 6    and name HN  ))
    (( segid "A   " and resid 5    and name HB1 ))
       2.800     1.000     1.000 peak   872 spectrum    3 weight  0.11000E+01 volume  0.17313E-02 ppm1      8.775 ppm2      3.888 CV     1
  ASSI {  873}
    (( segid "B   " and resid 6    and name HN  ))
    (( segid "B   " and resid 71   and name HA  ))
       4.800     2.900     1.200 peak   873 spectrum    3 weight  0.11000E+01 volume  0.44953E-03 ppm1      8.779 ppm2      3.584 CV     1
  ASSI {  873}
    (( segid "A   " and resid 6    and name HN  ))
    (( segid "A   " and resid 71   and name HA  ))
       4.800     2.900     1.200 peak   873 spectrum    3 weight  0.11000E+01 volume  0.44953E-03 ppm1      8.779 ppm2      3.584 CV     1
  ASSI {  874}
    (( segid "A   " and resid 6    and name HN  ))
    (( segid "A   " and resid 5    and name HB2 ))
       3.300     1.300     1.300 peak   874 spectrum    3 weight  0.11000E+01 volume  0.27211E-02 ppm1      8.777 ppm2      4.133 CV     1
  ASSI {  874}
    (( segid "B   " and resid 6    and name HN  ))
    (( segid "B   " and resid 5    and name HB2 ))
       3.300     1.300     1.300 peak   874 spectrum    3 weight  0.11000E+01 volume  0.27211E-02 ppm1      8.777 ppm2      4.133 CV     1
  ASSI {  875}
    (( segid "B   " and resid 6    and name HN  ))
    (( segid "B   " and resid 6    and name HE1 ))
       4.900     3.000     1.100 peak   875 spectrum    3 weight  0.11000E+01 volume  0.54490E-03 ppm1      8.779 ppm2      3.157 CV     1
  ASSI {  875}
    (( segid "A   " and resid 6    and name HN  ))
    (( segid "A   " and resid 6    and name HE1 ))
       4.900     3.000     1.100 peak   875 spectrum    3 weight  0.11000E+01 volume  0.54490E-03 ppm1      8.779 ppm2      3.157 CV     1
  ASSI {  876}
    (( segid "A   " and resid 6    and name HN  ))
    (( segid "A   " and resid 6    and name HE2 ))
       5.100     3.300     0.900 peak   876 spectrum    3 weight  0.11000E+01 volume  0.51250E-03 ppm1      8.776 ppm2      3.015 CV     1
  ASSI {  876}
    (( segid "B   " and resid 6    and name HN  ))
    (( segid "B   " and resid 6    and name HE2 ))
       5.100     3.300     0.900 peak   876 spectrum    3 weight  0.11000E+01 volume  0.51250E-03 ppm1      8.776 ppm2      3.015 CV     1
  ASSI {  878}
    (( segid "B   " and resid 6    and name HN  ))
    (( segid "B   " and resid 7    and name HB1 ))
       4.800     2.800     1.200 peak   878 spectrum    3 weight  0.11000E+01 volume  0.39097E-03 ppm1      8.778 ppm2      1.001 CV     1
  ASSI {  878}
    (( segid "A   " and resid 6    and name HN  ))
    (( segid "A   " and resid 7    and name HB1 ))
       4.800     2.800     1.200 peak   878 spectrum    3 weight  0.11000E+01 volume  0.39097E-03 ppm1      8.778 ppm2      1.001 CV     1
  ASSI {  879}
    (( segid "A   " and resid 6    and name HN  ))
    (( segid "A   " and resid 6    and name HG1 ))
       2.600     0.800     0.800 peak   879 spectrum    3 weight  0.11000E+01 volume  0.20773E-02 ppm1      8.777 ppm2      1.387 CV     1
  ASSI {  879}
    (( segid "B   " and resid 6    and name HN  ))
    (( segid "B   " and resid 6    and name HG1 ))
       2.600     0.800     0.800 peak   879 spectrum    3 weight  0.11000E+01 volume  0.20773E-02 ppm1      8.777 ppm2      1.387 CV     1
  ASSI {  880}
    (( segid "A   " and resid 6    and name HN  ))
    (( segid "A   " and resid 6    and name HD2 ))
       4.300     2.400     1.700 peak   880 spectrum    3 weight  0.11000E+01 volume  0.10239E-02 ppm1      8.776 ppm2      1.571 CV     1
  ASSI {  880}
    (( segid "B   " and resid 6    and name HN  ))
    (( segid "B   " and resid 6    and name HD2 ))
       4.300     2.400     1.700 peak   880 spectrum    3 weight  0.11000E+01 volume  0.10239E-02 ppm1      8.776 ppm2      1.571 CV     1
  ASSI {  881}
    (( segid "B   " and resid 6    and name HN  ))
    (( segid "B   " and resid 6    and name HG2 ))
       3.500     1.600     1.600 peak   881 spectrum    3 weight  0.11000E+01 volume  0.19678E-02 ppm1      8.776 ppm2      1.693 CV     1
  ASSI {  881}
    (( segid "A   " and resid 6    and name HN  ))
    (( segid "A   " and resid 6    and name HG2 ))
       3.500     1.600     1.600 peak   881 spectrum    3 weight  0.11000E+01 volume  0.19678E-02 ppm1      8.776 ppm2      1.693 CV     1
  ASSI {  882}
    (( segid "B   " and resid 6    and name HN  ))
    (( segid "B   " and resid 6    and name HD1 ))
       3.700     1.800     1.800 peak   882 spectrum    3 weight  0.11000E+01 volume  0.14960E-02 ppm1      8.777 ppm2      1.794 CV     1
  ASSI {  882}
    (( segid "A   " and resid 6    and name HN  ))
    (( segid "A   " and resid 6    and name HD1 ))
       3.700     1.800     1.800 peak   882 spectrum    3 weight  0.11000E+01 volume  0.14960E-02 ppm1      8.777 ppm2      1.794 CV     1
  ASSI {  883}
    (( segid "A   " and resid 6    and name HN  ))
    (( segid "A   " and resid 6    and name HB1 ))
       3.400     1.400     1.400 peak   883 spectrum    3 weight  0.11000E+01 volume  0.24109E-02 ppm1      8.775 ppm2      1.998 CV     1
  ASSI {  883}
    (( segid "B   " and resid 6    and name HN  ))
    (( segid "B   " and resid 6    and name HB1 ))
       3.400     1.400     1.400 peak   883 spectrum    3 weight  0.11000E+01 volume  0.24109E-02 ppm1      8.775 ppm2      1.998 CV     1
  ASSI {  884}
    (( segid "A   " and resid 64   and name HN  ))
    (( segid "A   " and resid 62   and name HN  ))
       3.800     1.800     1.800 peak   884 spectrum    3 weight  0.11000E+01 volume  0.10676E-02 ppm1      7.493 ppm2      7.754 CV     1
  ASSI {  884}
    (( segid "B   " and resid 64   and name HN  ))
    (( segid "B   " and resid 62   and name HN  ))
       3.800     1.900     1.900 peak   884 spectrum    3 weight  0.11000E+01 volume  0.10676E-02 ppm1      7.493 ppm2      7.754 CV     1
  ASSI {  887}
    (( segid "B   " and resid 64   and name HN  ))
    (( segid "B   " and resid 65   and name HA  ))
       3.400     1.400     1.400 peak   887 spectrum    3 weight  0.11000E+01 volume  0.11542E-02 ppm1      7.493 ppm2      4.130 CV     1
  ASSI {  887}
    (( segid "A   " and resid 64   and name HN  ))
    (( segid "A   " and resid 65   and name HA  ))
       3.400     1.400     1.400 peak   887 spectrum    3 weight  0.11000E+01 volume  0.11542E-02 ppm1      7.493 ppm2      4.130 CV     1
  ASSI {  888}
    (( segid "A   " and resid 64   and name HN  ))
    (( segid "A   " and resid 63   and name HA  ))
       2.900     1.100     1.100 peak   888 spectrum    3 weight  0.11000E+01 volume  0.25480E-02 ppm1      7.494 ppm2      4.217 CV     1
  ASSI {  888}
    (( segid "B   " and resid 64   and name HN  ))
    (( segid "B   " and resid 63   and name HA  ))
       2.900     1.100     1.100 peak   888 spectrum    3 weight  0.11000E+01 volume  0.25480E-02 ppm1      7.494 ppm2      4.217 CV     1
  ASSI {  889}
    (( segid "A   " and resid 64   and name HN  ))
    (( segid "A   " and resid 62   and name HA  ))
       2.900     1.100     1.100 peak   889 spectrum    3 weight  0.11000E+01 volume  0.22180E-02 ppm1      7.494 ppm2      3.930 CV     1
  ASSI {  889}
    (( segid "B   " and resid 64   and name HN  ))
    (( segid "B   " and resid 62   and name HA  ))
       2.900     1.100     1.100 peak   889 spectrum    3 weight  0.11000E+01 volume  0.22180E-02 ppm1      7.494 ppm2      3.930 CV     1
  ASSI {  892}
    (( segid "A   " and resid 64   and name HN  ))
    (( segid "A   " and resid 64   and name HE1 ))
       4.200     2.200     1.800 peak   892 spectrum    3 weight  0.11000E+01 volume  0.10332E-02 ppm1      7.493 ppm2      2.832 CV     1
  ASSI {  892}
    (( segid "B   " and resid 64   and name HN  ))
    (( segid "B   " and resid 64   and name HE1 ))
       4.200     2.200     1.800 peak   892 spectrum    3 weight  0.11000E+01 volume  0.10332E-02 ppm1      7.493 ppm2      2.832 CV     1
  ASSI {  893}
    (( segid "B   " and resid 64   and name HN  ))
    (( segid "B   " and resid 67   and name HB  ))
       3.900     1.900     1.900 peak   893 spectrum    3 weight  0.11000E+01 volume  0.88824E-03 ppm1      7.491 ppm2      2.710 CV     1
  ASSI {  893}
    (( segid "A   " and resid 64   and name HN  ))
    (( segid "A   " and resid 67   and name HB  ))
       3.900     1.900     1.900 peak   893 spectrum    3 weight  0.11000E+01 volume  0.88824E-03 ppm1      7.491 ppm2      2.710 CV     1
  ASSI {  894}
    (( segid "B   " and resid 64   and name HN  ))
    (( segid "B   " and resid 63   and name HG1 ))
       3.900     1.900     1.900 peak   894 spectrum    3 weight  0.11000E+01 volume  0.79620E-03 ppm1      7.491 ppm2      2.466 CV     1
  ASSI {  894}
    (( segid "A   " and resid 64   and name HN  ))
    (( segid "A   " and resid 63   and name HG1 ))
       3.900     1.900     1.900 peak   894 spectrum    3 weight  0.11000E+01 volume  0.79620E-03 ppm1      7.491 ppm2      2.466 CV     1
  ASSI {  895}
    (( segid "B   " and resid 64   and name HN  ))
    (( segid "B   " and resid 64   and name HB2 ))
       3.000     1.100     1.100 peak   895 spectrum    3 weight  0.11000E+01 volume  0.30359E-02 ppm1      7.494 ppm2      2.140 CV     1
  ASSI {  895}
    (( segid "A   " and resid 64   and name HN  ))
    (( segid "A   " and resid 64   and name HB2 ))
       3.000     1.100     1.100 peak   895 spectrum    3 weight  0.11000E+01 volume  0.30359E-02 ppm1      7.494 ppm2      2.140 CV     1
  ASSI {  896}
    (( segid "A   " and resid 64   and name HN  ))
    (( segid "A   " and resid 63   and name HB2 ))
       3.400     1.400     1.400 peak   896 spectrum    3 weight  0.11000E+01 volume  0.17251E-02 ppm1      7.495 ppm2      1.977 CV     1
  ASSI {  896}
    (( segid "B   " and resid 64   and name HN  ))
    (( segid "B   " and resid 63   and name HB2 ))
       3.400     1.400     1.400 peak   896 spectrum    3 weight  0.11000E+01 volume  0.17251E-02 ppm1      7.495 ppm2      1.977 CV     1
  ASSI {  897}
    (( segid "B   " and resid 64   and name HN  ))
    (( segid "B   " and resid 64   and name HG2 ))
       2.500     0.800     0.800 peak   897 spectrum    3 weight  0.11000E+01 volume  0.34034E-02 ppm1      7.495 ppm2      1.774 CV     1
  ASSI {  897}
    (( segid "A   " and resid 64   and name HN  ))
    (( segid "A   " and resid 64   and name HG2 ))
       2.500     0.800     0.800 peak   897 spectrum    3 weight  0.11000E+01 volume  0.34034E-02 ppm1      7.495 ppm2      1.774 CV     1
  ASSI {  898}
    (( segid "A   " and resid 64   and name HN  ))
    (( segid "A   " and resid 64   and name HD1 ))
       3.700     1.700     1.700 peak   898 spectrum    3 weight  0.11000E+01 volume  0.20383E-02 ppm1      7.493 ppm2      1.632 CV     1
  ASSI {  898}
    (( segid "B   " and resid 64   and name HN  ))
    (( segid "B   " and resid 64   and name HD1 ))
       3.700     1.700     1.700 peak   898 spectrum    3 weight  0.11000E+01 volume  0.20383E-02 ppm1      7.493 ppm2      1.632 CV     1
  ASSI {  899}
    (( segid "B   " and resid 64   and name HN  ))
    (( segid "B   " and resid 62   and name HB2 ))
       3.400     1.500     1.500 peak   899 spectrum    3 weight  0.11000E+01 volume  0.43168E-03 ppm1      7.496 ppm2      1.428 CV     1
  ASSI {  899}
    (( segid "A   " and resid 64   and name HN  ))
    (( segid "A   " and resid 62   and name HB2 ))
       3.400     3.400     2.600 peak   899 spectrum    3 weight  0.11000E+01 volume  0.43168E-03 ppm1      7.496 ppm2      1.428 CV     1
  ASSI {  900}
    (( segid "A   " and resid 64   and name HN  ))
    (( segid "A   " and resid 64   and name HG1 ))
       3.200     1.300     1.300 peak   900 spectrum    3 weight  0.11000E+01 volume  0.19403E-02 ppm1      7.494 ppm2      1.286 CV     1
  ASSI {  900}
    (( segid "B   " and resid 64   and name HN  ))
    (( segid "B   " and resid 64   and name HG1 ))
       3.200     1.300     1.300 peak   900 spectrum    3 weight  0.11000E+01 volume  0.19403E-02 ppm1      7.494 ppm2      1.286 CV     1
  ASSI {  901}
    (( segid "A   " and resid 64   and name HN  ))
    (  segid "A   " and resid 67   and name HG2%)
       4.200     2.200     1.800 peak   901 spectrum    3 weight  0.11000E+01 volume  0.12499E-02 ppm1      7.491 ppm2      1.082 CV     1
  ASSI {  901}
    (( segid "B   " and resid 64   and name HN  ))
    (  segid "B   " and resid 67   and name HG2%)
       4.200     2.200     1.800 peak   901 spectrum    3 weight  0.11000E+01 volume  0.12499E-02 ppm1      7.491 ppm2      1.082 CV     1
  ASSI {  902}
    (( segid "B   " and resid 64   and name HN  ))
    (  segid "B   " and resid 68   and name HG2%)
       3.100     1.200     1.200 peak   902 spectrum    3 weight  0.11000E+01 volume  0.14161E-02 ppm1      7.494 ppm2      0.981 CV     1
  ASSI {  902}
    (( segid "A   " and resid 64   and name HN  ))
    (  segid "A   " and resid 68   and name HG2%)
       3.100     1.200     1.200 peak   902 spectrum    3 weight  0.11000E+01 volume  0.14161E-02 ppm1      7.494 ppm2      0.981 CV     1
  ASSI {  903}
    (( segid "B   " and resid 64   and name HN  ))
    (  segid "B   " and resid 67   and name HG1%)
       3.700     1.700     1.700 peak   903 spectrum    3 weight  0.11000E+01 volume  0.14937E-02 ppm1      7.492 ppm2      0.805 CV     1
  ASSI {  903}
    (( segid "A   " and resid 64   and name HN  ))
    (  segid "A   " and resid 67   and name HG1%)
       3.700     1.700     1.700 peak   903 spectrum    3 weight  0.11000E+01 volume  0.14937E-02 ppm1      7.492 ppm2      0.805 CV     1
  ASSI {  904}
    (( segid "B   " and resid 64   and name HN  ))
    (  segid "B   " and resid 62   and name HD2%)
       4.700     2.800     1.300 peak   904 spectrum    3 weight  0.11000E+01 volume  0.61639E-03 ppm1      7.497 ppm2      0.615 CV     1
  ASSI {  904}
    (( segid "A   " and resid 64   and name HN  ))
    (  segid "A   " and resid 62   and name HD2%)
       4.700     2.800     1.300 peak   904 spectrum    3 weight  0.11000E+01 volume  0.61639E-03 ppm1      7.497 ppm2      0.615 CV     1
  ASSI {  908}
    (( segid "B   " and resid 22   and name HN  ))
    (( segid "B   " and resid 21   and name HA  ))
       3.300     1.400     1.400 peak   908 spectrum    3 weight  0.11000E+01 volume  0.11616E-02 ppm1      7.734 ppm2      4.337 CV     1
  ASSI {  908}
    (( segid "A   " and resid 22   and name HN  ))
    (( segid "A   " and resid 21   and name HA  ))
       3.300     1.400     1.400 peak   908 spectrum    3 weight  0.11000E+01 volume  0.11616E-02 ppm1      7.734 ppm2      4.337 CV     1
  ASSI {  909}
    (( segid "A   " and resid 22   and name HN  ))
    (( segid "A   " and resid 20   and name HA  ))
       3.600     1.600     1.600 peak   909 spectrum    3 weight  0.11000E+01 volume  0.10301E-02 ppm1      7.731 ppm2      4.113 CV     1
  ASSI {  909}
    (( segid "B   " and resid 22   and name HN  ))
    (( segid "B   " and resid 20   and name HA  ))
       3.600     1.600     1.600 peak   909 spectrum    3 weight  0.11000E+01 volume  0.10301E-02 ppm1      7.731 ppm2      4.113 CV     1
  ASSI {  910}
    (( segid "A   " and resid 22   and name HN  ))
    (( segid "A   " and resid 19   and name HA  ))
       3.000     1.100     1.100 peak   910 spectrum    3 weight  0.11000E+01 volume  0.21306E-02 ppm1      7.731 ppm2      3.867 CV     1
  ASSI {  910}
    (( segid "B   " and resid 22   and name HN  ))
    (( segid "B   " and resid 19   and name HA  ))
       3.000     1.100     1.100 peak   910 spectrum    3 weight  0.11000E+01 volume  0.21306E-02 ppm1      7.731 ppm2      3.867 CV     1
  ASSI {  911}
    (( segid "B   " and resid 22   and name HN  ))
    (( segid "B   " and resid 22   and name HA  ))
       2.600     0.900     0.900 peak   911 spectrum    3 weight  0.11000E+01 volume  0.38323E-02 ppm1      7.731 ppm2      3.788 CV     1
  ASSI {  911}
    (( segid "A   " and resid 22   and name HN  ))
    (( segid "A   " and resid 22   and name HA  ))
       2.600     0.900     0.900 peak   911 spectrum    3 weight  0.11000E+01 volume  0.38323E-02 ppm1      7.731 ppm2      3.788 CV     1
  ASSI {  912}
    (( segid "B   " and resid 22   and name HN  ))
    (( segid "B   " and resid 21   and name HB  ))
       3.700     1.700     1.700 peak   912 spectrum    3 weight  0.11000E+01 volume  0.80578E-03 ppm1      7.728 ppm2      2.361 CV     1
  ASSI {  912}
    (( segid "A   " and resid 22   and name HN  ))
    (( segid "A   " and resid 21   and name HB  ))
       3.700     1.700     1.700 peak   912 spectrum    3 weight  0.11000E+01 volume  0.80578E-03 ppm1      7.728 ppm2      2.361 CV     1
  ASSI {  913}
    (( segid "A   " and resid 22   and name HN  ))
    (( segid "A   " and resid 22   and name HB1 ))
       2.500     0.800     0.800 peak   913 spectrum    3 weight  0.11000E+01 volume  0.36259E-02 ppm1      7.730 ppm2      2.038 CV     1
  ASSI {  913}
    (( segid "B   " and resid 22   and name HN  ))
    (( segid "B   " and resid 22   and name HB1 ))
       2.500     0.800     0.800 peak   913 spectrum    3 weight  0.11000E+01 volume  0.36259E-02 ppm1      7.730 ppm2      2.038 CV     1
  ASSI {  914}
    (( segid "B   " and resid 22   and name HN  ))
    (( segid "B   " and resid 22   and name HG1 ))
       2.300     0.700     0.700 peak   914 spectrum    3 weight  0.11000E+01 volume  0.52320E-02 ppm1      7.731 ppm2      2.262 CV     1
  ASSI {  914}
    (( segid "A   " and resid 22   and name HN  ))
    (( segid "A   " and resid 22   and name HG1 ))
       2.300     0.700     0.700 peak   914 spectrum    3 weight  0.11000E+01 volume  0.52320E-02 ppm1      7.731 ppm2      2.262 CV     1
  ASSI {  915}
    (( segid "B   " and resid 22   and name HN  ))
    (  segid "B   " and resid 20   and name HB% )
       2.800     2.800     3.200 peak   915 spectrum    3 weight  0.11000E+01 volume  0.14457E-02 ppm1      7.729 ppm2      1.387 CV     1
  ASSI {  915}
    (( segid "A   " and resid 22   and name HN  ))
    (  segid "A   " and resid 20   and name HB% )
       3.900     1.900     1.900 peak   915 spectrum    3 weight  0.11000E+01 volume  0.14457E-02 ppm1      7.729 ppm2      1.387 CV     1
  ASSI {  916}
    (( segid "A   " and resid 22   and name HN  ))
    (  segid "A   " and resid 19   and name HG2%)
       4.600     2.600     1.400 peak   916 spectrum    3 weight  0.11000E+01 volume  0.47187E-03 ppm1      7.729 ppm2      1.177 CV     1
  ASSI {  916}
    (( segid "B   " and resid 22   and name HN  ))
    (  segid "B   " and resid 19   and name HG2%)
       4.600     2.600     1.400 peak   916 spectrum    3 weight  0.11000E+01 volume  0.47187E-03 ppm1      7.729 ppm2      1.177 CV     1
  ASSI {  918}
    (( segid "B   " and resid 22   and name HN  ))
    (  segid "B   " and resid 21   and name HG1%)
       3.100     1.200     1.200 peak   918 spectrum    3 weight  0.11000E+01 volume  0.30485E-02 ppm1      7.731 ppm2      0.859 CV     1
  ASSI {  918}
    (( segid "A   " and resid 22   and name HN  ))
    (  segid "A   " and resid 21   and name HG1%)
       3.100     1.200     1.200 peak   918 spectrum    3 weight  0.11000E+01 volume  0.30485E-02 ppm1      7.731 ppm2      0.859 CV     1
  ASSI {  919}
    (( segid "A   " and resid 61   and name HN  ))
    (( segid "A   " and resid 60   and name HA  ))
       3.400     1.400     1.400 peak   919 spectrum    3 weight  0.11000E+01 volume  0.12233E-02 ppm1      7.882 ppm2      4.133 CV     1
  ASSI {  919}
    (( segid "B   " and resid 61   and name HN  ))
    (( segid "B   " and resid 60   and name HA  ))
       3.400     1.400     1.400 peak   919 spectrum    3 weight  0.11000E+01 volume  0.12233E-02 ppm1      7.882 ppm2      4.133 CV     1
  ASSI {  920}
    (( segid "B   " and resid 61   and name HN  ))
    (( segid "B   " and resid 61   and name HA  ))
       2.800     1.000     1.000 peak   920 spectrum    3 weight  0.11000E+01 volume  0.30043E-02 ppm1      7.883 ppm2      3.950 CV     1
  ASSI {  920}
    (( segid "A   " and resid 61   and name HN  ))
    (( segid "A   " and resid 61   and name HA  ))
       2.800     1.000     1.000 peak   920 spectrum    3 weight  0.11000E+01 volume  0.30043E-02 ppm1      7.883 ppm2      3.950 CV     1
  ASSI {  921}
    (( segid "A   " and resid 61   and name HN  ))
    (( segid "A   " and resid 59   and name HA  ))
       4.300     2.300     1.700 peak   921 spectrum    3 weight  0.11000E+01 volume  0.39443E-03 ppm1      7.886 ppm2      3.727 CV     1
  ASSI {  921}
    (( segid "B   " and resid 61   and name HN  ))
    (( segid "B   " and resid 59   and name HA  ))
       4.300     2.300     1.700 peak   921 spectrum    3 weight  0.11000E+01 volume  0.39443E-03 ppm1      7.886 ppm2      3.727 CV     1
  ASSI {  922}
    (( segid "A   " and resid 61   and name HN  ))
    (( segid "A   " and resid 58   and name HA  ))
       3.600     1.600     1.600 peak   922 spectrum    3 weight  0.11000E+01 volume  0.69377E-03 ppm1      7.880 ppm2      3.320 CV     1
  ASSI {  922}
    (( segid "B   " and resid 61   and name HN  ))
    (( segid "B   " and resid 58   and name HA  ))
       3.600     1.600     1.600 peak   922 spectrum    3 weight  0.11000E+01 volume  0.69377E-03 ppm1      7.880 ppm2      3.320 CV     1
  ASSI {  924}
    (( segid "A   " and resid 61   and name HN  ))
    (( segid "A   " and resid 61   and name HB2 ))
       2.600     0.800     0.800 peak   924 spectrum    3 weight  0.11000E+01 volume  0.26631E-02 ppm1      7.883 ppm2      1.940 CV     1
  ASSI {  924}
    (( segid "B   " and resid 61   and name HN  ))
    (( segid "B   " and resid 61   and name HB2 ))
       2.600     0.800     0.800 peak   924 spectrum    3 weight  0.11000E+01 volume  0.26631E-02 ppm1      7.883 ppm2      1.940 CV     1
  ASSI {  926}
    (( segid "B   " and resid 61   and name HN  ))
    (( segid "B   " and resid 61   and name HB1 ))
       3.900     1.900     1.900 peak   926 spectrum    3 weight  0.11000E+01 volume  0.13329E-02 ppm1      7.885 ppm2      1.306 CV     1
  ASSI {  926}
    (( segid "A   " and resid 61   and name HN  ))
    (( segid "A   " and resid 61   and name HB1 ))
       3.900     1.900     1.900 peak   926 spectrum    3 weight  0.11000E+01 volume  0.13329E-02 ppm1      7.885 ppm2      1.306 CV     1
  ASSI {  928}
    (( segid "B   " and resid 61   and name HN  ))
    (( segid "B   " and resid 61   and name HG  ))
       3.300     1.300     1.300 peak   928 spectrum    3 weight  0.11000E+01 volume  0.34911E-02 ppm1      7.883 ppm2      0.777 CV     1
  ASSI {  928}
    (( segid "A   " and resid 61   and name HN  ))
    (( segid "A   " and resid 61   and name HG  ))
       3.300     1.300     1.300 peak   928 spectrum    3 weight  0.11000E+01 volume  0.34911E-02 ppm1      7.883 ppm2      0.777 CV     1
  ASSI {  934}
    (( segid "A   " and resid 54   and name HN  ))
    (( segid "A   " and resid 53   and name HB  ))
       3.400     1.400     1.400 peak   934 spectrum    3 weight  0.11000E+01 volume  0.13183E-02 ppm1      7.810 ppm2      4.113 CV     1
  ASSI {  934}
    (( segid "B   " and resid 54   and name HN  ))
    (( segid "B   " and resid 53   and name HB  ))
       3.400     1.400     1.400 peak   934 spectrum    3 weight  0.11000E+01 volume  0.13183E-02 ppm1      7.810 ppm2      4.113 CV     1
  ASSI {  935}
    (( segid "A   " and resid 54   and name HN  ))
    (( segid "A   " and resid 50   and name HA  ))
       3.900     1.900     1.900 peak   935 spectrum    3 weight  0.11000E+01 volume  0.71265E-03 ppm1      7.810 ppm2      4.004 CV     1
  ASSI {  935}
    (( segid "B   " and resid 54   and name HN  ))
    (( segid "B   " and resid 50   and name HA  ))
       3.900     1.900     1.900 peak   935 spectrum    3 weight  0.11000E+01 volume  0.71265E-03 ppm1      7.810 ppm2      4.004 CV     1
  ASSI {  936}
    (( segid "A   " and resid 54   and name HN  ))
    (( segid "A   " and resid 53   and name HA  ))
       3.700     1.700     1.700 peak   936 spectrum    3 weight  0.11000E+01 volume  0.68746E-03 ppm1      7.808 ppm2      3.828 CV     1
  ASSI {  936}
    (( segid "B   " and resid 54   and name HN  ))
    (( segid "B   " and resid 53   and name HA  ))
       3.700     1.700     1.700 peak   936 spectrum    3 weight  0.11000E+01 volume  0.68746E-03 ppm1      7.808 ppm2      3.828 CV     1
  ASSI {  937}
    (( segid "B   " and resid 54   and name HN  ))
    (( segid "B   " and resid 51   and name HA  ))
       3.900     1.900     1.900 peak   937 spectrum    3 weight  0.11000E+01 volume  0.40643E-03 ppm1      7.806 ppm2      3.747 CV     1
  ASSI {  937}
    (( segid "A   " and resid 54   and name HN  ))
    (( segid "A   " and resid 51   and name HA  ))
       3.900     1.900     1.900 peak   937 spectrum    3 weight  0.11000E+01 volume  0.40643E-03 ppm1      7.806 ppm2      3.747 CV     1
  ASSI {  938}
    (( segid "A   " and resid 54   and name HN  ))
    (( segid "A   " and resid 54   and name HA  ))
       3.200     1.200     1.200 peak   938 spectrum    3 weight  0.11000E+01 volume  0.13195E-02 ppm1      7.808 ppm2      3.523 CV     1
  ASSI {  938}
    (( segid "B   " and resid 54   and name HN  ))
    (( segid "B   " and resid 54   and name HA  ))
       3.200     1.200     1.200 peak   938 spectrum    3 weight  0.11000E+01 volume  0.13195E-02 ppm1      7.808 ppm2      3.523 CV     1
  ASSI {  939}
    (( segid "B   " and resid 54   and name HN  ))
    (( segid "B   " and resid 54   and name HB  ))
       3.000     1.100     1.100 peak   939 spectrum    3 weight  0.11000E+01 volume  0.16630E-02 ppm1      7.811 ppm2      1.957 CV     1
  ASSI {  939}
    (( segid "A   " and resid 54   and name HN  ))
    (( segid "A   " and resid 54   and name HB  ))
       3.000     1.100     1.100 peak   939 spectrum    3 weight  0.11000E+01 volume  0.16630E-02 ppm1      7.811 ppm2      1.957 CV     1
  ASSI {  941}
    (( segid "A   " and resid 54   and name HN  ))
    (  segid "A   " and resid 53   and name HG2%)
       4.200     2.200     1.800 peak   941 spectrum    3 weight  0.11000E+01 volume  0.79063E-03 ppm1      7.804 ppm2      1.245 CV     1
  ASSI {  941}
    (( segid "B   " and resid 54   and name HN  ))
    (  segid "B   " and resid 53   and name HG2%)
       4.200     2.200     1.800 peak   941 spectrum    3 weight  0.11000E+01 volume  0.79063E-03 ppm1      7.804 ppm2      1.245 CV     1
  ASSI {  942}
    (( segid "B   " and resid 54   and name HN  ))
    (  segid "B   " and resid 54   and name HG2%)
       2.800     1.000     1.000 peak   942 spectrum    3 weight  0.11000E+01 volume  0.24152E-02 ppm1      7.807 ppm2      0.899 CV     1
  ASSI {  942}
    (( segid "A   " and resid 54   and name HN  ))
    (  segid "A   " and resid 54   and name HG2%)
       2.800     1.000     1.000 peak   942 spectrum    3 weight  0.11000E+01 volume  0.24152E-02 ppm1      7.807 ppm2      0.899 CV     1
  ASSI {  944}
    (( segid "B   " and resid 54   and name HN  ))
    (  segid "B   " and resid 54   and name HG1%)
       4.200     2.200     1.800 peak   944 spectrum    3 weight  0.11000E+01 volume  0.10440E-02 ppm1      7.808 ppm2      0.676 CV     1
  ASSI {  944}
    (( segid "A   " and resid 54   and name HN  ))
    (  segid "A   " and resid 54   and name HG1%)
       4.200     2.200     1.800 peak   944 spectrum    3 weight  0.11000E+01 volume  0.10440E-02 ppm1      7.808 ppm2      0.676 CV     1
  ASSI {  946}
    (( segid "B   " and resid 36   and name HN  ))
    (( segid "B   " and resid 33   and name HA  ))
       4.900     3.100     1.100 peak   946 spectrum    3 weight  0.11000E+01 volume  0.40217E-03 ppm1      6.923 ppm2      4.439 CV     1
  ASSI {  946}
    (( segid "A   " and resid 36   and name HN  ))
    (( segid "A   " and resid 33   and name HA  ))
       4.900     3.100     1.100 peak   946 spectrum    3 weight  0.11000E+01 volume  0.40217E-03 ppm1      6.923 ppm2      4.439 CV     1
  ASSI {  947}
    (( segid "A   " and resid 36   and name HN  ))
    (( segid "A   " and resid 35   and name HA  ))
       3.500     1.500     1.500 peak   947 spectrum    3 weight  0.11000E+01 volume  0.83417E-03 ppm1      6.929 ppm2      4.194 CV     1
  ASSI {  947}
    (( segid "B   " and resid 36   and name HN  ))
    (( segid "B   " and resid 35   and name HA  ))
       3.500     1.500     1.500 peak   947 spectrum    3 weight  0.11000E+01 volume  0.83417E-03 ppm1      6.929 ppm2      4.194 CV     1
  ASSI {  948}
    (( segid "A   " and resid 36   and name HN  ))
    (( segid "A   " and resid 33   and name HD2 ))
       4.600     2.600     1.400 peak   948 spectrum    3 weight  0.11000E+01 volume  0.53542E-03 ppm1      6.928 ppm2      3.869 CV     1
  ASSI {  948}
    (( segid "B   " and resid 36   and name HN  ))
    (( segid "B   " and resid 33   and name HD2 ))
       4.600     2.600     1.400 peak   948 spectrum    3 weight  0.11000E+01 volume  0.53542E-03 ppm1      6.928 ppm2      3.869 CV     1
  ASSI {  950}
    (( segid "B   " and resid 36   and name HN  ))
    (( segid "B   " and resid 37   and name HN  ))
       2.900     1.100     1.100 peak   950 spectrum    3 weight  0.11000E+01 volume  0.15928E-02 ppm1      6.930 ppm2      8.405 CV     1
  ASSI {  950}
    (( segid "A   " and resid 36   and name HN  ))
    (( segid "A   " and resid 37   and name HN  ))
       2.900     1.100     1.100 peak   950 spectrum    3 weight  0.11000E+01 volume  0.15928E-02 ppm1      6.930 ppm2      8.405 CV     1
  ASSI {  951}
    (( segid "B   " and resid 36   and name HN  ))
    (( segid "B   " and resid 35   and name HN  ))
       3.700     1.700     1.700 peak   951 spectrum    3 weight  0.11000E+01 volume  0.44906E-03 ppm1      6.924 ppm2      8.938 CV     1
  ASSI {  951}
    (( segid "A   " and resid 36   and name HN  ))
    (( segid "A   " and resid 35   and name HN  ))
       3.700     1.700     1.700 peak   951 spectrum    3 weight  0.11000E+01 volume  0.44906E-03 ppm1      6.924 ppm2      8.938 CV     1
  ASSI {  952}
    (( segid "A   " and resid 36   and name HN  ))
    (( segid "A   " and resid 36   and name HA  ))
       3.100     1.200     1.200 peak   952 spectrum    3 weight  0.11000E+01 volume  0.14482E-02 ppm1      6.929 ppm2      3.564 CV     1
  ASSI {  952}
    (( segid "B   " and resid 36   and name HN  ))
    (( segid "B   " and resid 36   and name HA  ))
       3.100     1.200     1.200 peak   952 spectrum    3 weight  0.11000E+01 volume  0.14482E-02 ppm1      6.929 ppm2      3.564 CV     1
  ASSI {  953}
    (( segid "A   " and resid 36   and name HN  ))
    (( segid "A   " and resid 33   and name HD1 ))
       5.400     3.700     0.600 peak   953 spectrum    3 weight  0.11000E+01 volume  0.41905E-03 ppm1      6.924 ppm2      2.913 CV     1
  ASSI {  953}
    (( segid "B   " and resid 36   and name HN  ))
    (( segid "B   " and resid 33   and name HD1 ))
       5.400     3.700     0.600 peak   953 spectrum    3 weight  0.11000E+01 volume  0.41905E-03 ppm1      6.924 ppm2      2.913 CV     1
  ASSI {  954}
    (( segid "A   " and resid 36   and name HN  ))
    (( segid "A   " and resid 35   and name HB1 ))
       3.500     1.600     1.600 peak   954 spectrum    3 weight  0.11000E+01 volume  0.99834E-03 ppm1      6.929 ppm2      2.771 CV     1
  ASSI {  954}
    (( segid "B   " and resid 36   and name HN  ))
    (( segid "B   " and resid 35   and name HB1 ))
       3.500     1.600     1.600 peak   954 spectrum    3 weight  0.11000E+01 volume  0.99834E-03 ppm1      6.929 ppm2      2.771 CV     1
  ASSI {  955}
    (( segid "B   " and resid 36   and name HN  ))
    (( segid "B   " and resid 33   and name HB1 ))
       4.900     3.000     1.100 peak   955 spectrum    3 weight  0.11000E+01 volume  0.54388E-03 ppm1      6.929 ppm2      2.445 CV     1
  ASSI {  955}
    (( segid "A   " and resid 36   and name HN  ))
    (( segid "A   " and resid 33   and name HB1 ))
       4.900     3.000     1.100 peak   955 spectrum    3 weight  0.11000E+01 volume  0.54388E-03 ppm1      6.929 ppm2      2.445 CV     1
  ASSI {  956}
    (( segid "A   " and resid 36   and name HN  ))
    (( segid "A   " and resid 33   and name HG1 ))
       4.900     3.000     1.100 peak   956 spectrum    3 weight  0.11000E+01 volume  0.88688E-03 ppm1      6.930 ppm2      2.099 CV     1
  ASSI {  956}
    (( segid "B   " and resid 36   and name HN  ))
    (( segid "B   " and resid 33   and name HG1 ))
       4.900     3.000     1.100 peak   956 spectrum    3 weight  0.11000E+01 volume  0.88688E-03 ppm1      6.930 ppm2      2.099 CV     1
  ASSI {  957}
    (( segid "A   " and resid 36   and name HN  ))
    (( segid "A   " and resid 33   and name HB2 ))
       2.800     1.000     1.000 peak   957 spectrum    3 weight  0.11000E+01 volume  0.15220E-02 ppm1      6.929 ppm2      1.854 CV     1
  ASSI {  957}
    (( segid "B   " and resid 36   and name HN  ))
    (( segid "B   " and resid 33   and name HB2 ))
       2.800     1.000     1.000 peak   957 spectrum    3 weight  0.11000E+01 volume  0.15220E-02 ppm1      6.929 ppm2      1.854 CV     1
  ASSI {  958}
    (( segid "B   " and resid 36   and name HN  ))
    (( segid "B   " and resid 36   and name HB  ))
       3.300     1.400     1.400 peak   958 spectrum    3 weight  0.11000E+01 volume  0.17311E-02 ppm1      6.926 ppm2      1.738 CV     1
  ASSI {  958}
    (( segid "A   " and resid 36   and name HN  ))
    (( segid "A   " and resid 36   and name HB  ))
       3.300     1.400     1.400 peak   958 spectrum    3 weight  0.11000E+01 volume  0.17311E-02 ppm1      6.926 ppm2      1.738 CV     1
  ASSI {  959}
    (( segid "A   " and resid 36   and name HN  ))
    (  segid "A   " and resid 36   and name HG1%)
       2.800     1.000     1.000 peak   959 spectrum    3 weight  0.11000E+01 volume  0.29889E-02 ppm1      6.929 ppm2      0.818 CV     1
  ASSI {  959}
    (( segid "B   " and resid 36   and name HN  ))
    (  segid "B   " and resid 36   and name HG1%)
       2.800     1.000     1.000 peak   959 spectrum    3 weight  0.11000E+01 volume  0.29889E-02 ppm1      6.929 ppm2      0.818 CV     1
  ASSI {  960}
    (( segid "A   " and resid 36   and name HN  ))
    (  segid "A   " and resid 36   and name HG2%)
       3.100     1.200     1.200 peak   960 spectrum    3 weight  0.11000E+01 volume  0.14022E-02 ppm1      6.929 ppm2      0.696 CV     1
  ASSI {  960}
    (( segid "B   " and resid 36   and name HN  ))
    (  segid "B   " and resid 36   and name HG2%)
       3.100     1.200     1.200 peak   960 spectrum    3 weight  0.11000E+01 volume  0.14022E-02 ppm1      6.929 ppm2      0.696 CV     1
  ASSI {  961}
    (( segid "A   " and resid 36   and name HN  ))
    (  segid "A   " and resid 32   and name HB% )
       4.500     2.500     1.500 peak   961 spectrum    3 weight  0.11000E+01 volume  0.73439E-03 ppm1      6.925 ppm2      0.452 CV     1
  ASSI {  961}
    (( segid "B   " and resid 36   and name HN  ))
    (  segid "B   " and resid 32   and name HB% )
       4.500     2.500     1.500 peak   961 spectrum    3 weight  0.11000E+01 volume  0.73439E-03 ppm1      6.925 ppm2      0.452 CV     1
  ASSI {  967}
    (( segid "B   " and resid 43   and name HN  ))
    (( segid "B   " and resid 44   and name HB2 ))
       5.300     3.500     0.700 peak   967 spectrum    3 weight  0.11000E+01 volume  0.22661E-03 ppm1      7.899 ppm2      3.511 CV     1
  ASSI {  967}
    (( segid "A   " and resid 43   and name HN  ))
    (( segid "A   " and resid 44   and name HB2 ))
       5.300     3.500     0.700 peak   967 spectrum    3 weight  0.11000E+01 volume  0.22661E-03 ppm1      7.899 ppm2      3.511 CV     1
  ASSI {  974}
    (( segid "B   " and resid 28   and name HN  ))
    (( segid "B   " and resid 29   and name HN  ))
       3.900     1.900     1.900 peak   974 spectrum    3 weight  0.11000E+01 volume  0.42043E-03 ppm1      8.915 ppm2      8.344 CV     1
  ASSI {  974}
    (( segid "A   " and resid 28   and name HN  ))
    (( segid "A   " and resid 29   and name HN  ))
       3.900     1.900     1.900 peak   974 spectrum    3 weight  0.11000E+01 volume  0.42043E-03 ppm1      8.915 ppm2      8.344 CV     1
  ASSI {  976}
    (( segid "B   " and resid 28   and name HN  ))
    (  segid "B   " and resid 29   and name HD% )
       4.200     2.200     1.800 peak   976 spectrum    3 weight  0.11000E+01 volume  0.38413E-03 ppm1      8.913 ppm2      6.760 CV     1
  ASSI {  976}
    (( segid "A   " and resid 28   and name HN  ))
    (  segid "A   " and resid 29   and name HD% )
       4.200     2.200     1.800 peak   976 spectrum    3 weight  0.11000E+01 volume  0.38413E-03 ppm1      8.913 ppm2      6.760 CV     1
  ASSI {  978}
    (( segid "B   " and resid 28   and name HN  ))
    (( segid "B   " and resid 28   and name HA  ))
       2.900     1.100     1.100 peak   978 spectrum    3 weight  0.11000E+01 volume  0.23928E-02 ppm1      8.916 ppm2      4.540 CV     1
  ASSI {  978}
    (( segid "A   " and resid 28   and name HN  ))
    (( segid "A   " and resid 28   and name HA  ))
       2.900     1.100     1.100 peak   978 spectrum    3 weight  0.11000E+01 volume  0.23928E-02 ppm1      8.916 ppm2      4.540 CV     1
  ASSI {  979}
    (( segid "B   " and resid 28   and name HN  ))
    (( segid "B   " and resid 27   and name HA  ))
       2.300     0.600     0.600 peak   979 spectrum    3 weight  0.11000E+01 volume  0.84585E-02 ppm1      8.915 ppm2      4.113 CV     1
  ASSI {  979}
    (( segid "A   " and resid 28   and name HN  ))
    (( segid "A   " and resid 27   and name HA  ))
       2.300     0.600     0.600 peak   979 spectrum    3 weight  0.11000E+01 volume  0.84585E-02 ppm1      8.915 ppm2      4.113 CV     1
  ASSI {  980}
    (( segid "A   " and resid 28   and name HN  ))
    (( segid "A   " and resid 28   and name HB1 ))
       2.700     0.900     0.900 peak   980 spectrum    3 weight  0.11000E+01 volume  0.47060E-02 ppm1      8.916 ppm2      3.869 CV     1
  ASSI {  980}
    (( segid "B   " and resid 28   and name HN  ))
    (( segid "B   " and resid 28   and name HB1 ))
       2.700     0.900     0.900 peak   980 spectrum    3 weight  0.11000E+01 volume  0.47060E-02 ppm1      8.916 ppm2      3.869 CV     1
  ASSI {  982}
    (( segid "B   " and resid 28   and name HN  ))
    (( segid "B   " and resid 27   and name HG2 ))
       3.300     1.300     1.300 peak   982 spectrum    3 weight  0.11000E+01 volume  0.15013E-02 ppm1      8.915 ppm2      2.650 CV     1
  ASSI {  982}
    (( segid "A   " and resid 28   and name HN  ))
    (( segid "A   " and resid 27   and name HG2 ))
       3.300     1.300     1.300 peak   982 spectrum    3 weight  0.11000E+01 volume  0.15013E-02 ppm1      8.915 ppm2      2.650 CV     1
  ASSI {  983}
    (( segid "B   " and resid 28   and name HN  ))
    (( segid "B   " and resid 27   and name HB1 ))
       3.300     1.400     1.400 peak   983 spectrum    3 weight  0.11000E+01 volume  0.21612E-02 ppm1      8.915 ppm2      2.221 CV     1
  ASSI {  983}
    (( segid "A   " and resid 28   and name HN  ))
    (( segid "A   " and resid 27   and name HB1 ))
       3.300     1.400     1.400 peak   983 spectrum    3 weight  0.11000E+01 volume  0.21612E-02 ppm1      8.915 ppm2      2.221 CV     1
  ASSI {  984}
    (( segid "B   " and resid 28   and name HN  ))
    (  segid "B   " and resid 27   and name HE% )
       4.500     2.500     1.500 peak   984 spectrum    3 weight  0.11000E+01 volume  0.71109E-03 ppm1      8.918 ppm2      2.059 CV     1
  ASSI {  984}
    (( segid "A   " and resid 28   and name HN  ))
    (  segid "A   " and resid 27   and name HE% )
       4.500     2.500     1.500 peak   984 spectrum    3 weight  0.11000E+01 volume  0.71109E-03 ppm1      8.918 ppm2      2.059 CV     1
  ASSI {  985}
    (( segid "A   " and resid 28   and name HN  ))
    (( segid "A   " and resid 27   and name HG1 ))
       3.600     1.600     1.600 peak   985 spectrum    3 weight  0.11000E+01 volume  0.17228E-02 ppm1      8.915 ppm2      2.567 CV     1
  ASSI {  985}
    (( segid "B   " and resid 28   and name HN  ))
    (( segid "B   " and resid 27   and name HG1 ))
       3.600     1.600     1.600 peak   985 spectrum    3 weight  0.11000E+01 volume  0.17228E-02 ppm1      8.915 ppm2      2.567 CV     1
  ASSI {  989}
    (( segid "A   " and resid 17   and name HN  ))
    (( segid "A   " and resid 17   and name HB  ))
       2.400     0.700     0.700 peak   989 spectrum    3 weight  0.11000E+01 volume  0.50205E-02 ppm1      8.483 ppm2      1.937 CV     1
  ASSI {  989}
    (( segid "B   " and resid 17   and name HN  ))
    (( segid "B   " and resid 17   and name HB  ))
       2.400     0.700     0.700 peak   989 spectrum    3 weight  0.11000E+01 volume  0.50205E-02 ppm1      8.483 ppm2      1.937 CV     1
  ASSI {  990}
    (( segid "B   " and resid 17   and name HN  ))
    (  segid "B   " and resid 17   and name HG2%)
       3.100     1.200     1.200 peak   990 spectrum    3 weight  0.11000E+01 volume  0.34226E-02 ppm1      8.479 ppm2      0.757 CV     1
  ASSI {  990}
    (( segid "A   " and resid 17   and name HN  ))
    (  segid "A   " and resid 17   and name HG2%)
       3.100     1.200     1.200 peak   990 spectrum    3 weight  0.11000E+01 volume  0.34226E-02 ppm1      8.479 ppm2      0.757 CV     1
  ASSI {  994}
    (( segid "A   " and resid 16   and name HN  ))
    (( segid "A   " and resid 16   and name HD1 ))
       4.300     2.300     1.700 peak   994 spectrum    3 weight  0.11000E+01 volume  0.11528E-02 ppm1      8.281 ppm2      3.116 CV     1
  ASSI {  994}
    (( segid "B   " and resid 16   and name HN  ))
    (( segid "B   " and resid 16   and name HD1 ))
       4.300     2.300     1.700 peak   994 spectrum    3 weight  0.11000E+01 volume  0.11528E-02 ppm1      8.281 ppm2      3.116 CV     1
  ASSI {  996}
    (( segid "A   " and resid 39   and name HN  ))
    (( segid "A   " and resid 38   and name HG2 ))
       5.200     3.300     0.800 peak   996 spectrum    3 weight  0.11000E+01 volume  0.32625E-03 ppm1      7.200 ppm2      1.530 CV     1
  ASSI {  996}
    (( segid "B   " and resid 39   and name HN  ))
    (( segid "B   " and resid 38   and name HG2 ))
       5.200     3.300     0.800 peak   996 spectrum    3 weight  0.11000E+01 volume  0.32625E-03 ppm1      7.200 ppm2      1.530 CV     1
  ASSI {  997}
    (( segid "A   " and resid 2    and name HN  ))
    (  segid "A   " and resid 2    and name HB% )
       3.200     1.300     1.300 peak   997 spectrum    3 weight  0.11000E+01 volume  0.18121E-02 ppm1      8.110 ppm2      1.306 CV     1
  ASSI {  997}
    (( segid "B   " and resid 2    and name HN  ))
    (  segid "B   " and resid 2    and name HB% )
       3.200     1.300     1.300 peak   997 spectrum    3 weight  0.11000E+01 volume  0.18121E-02 ppm1      8.110 ppm2      1.306 CV     1
  ASSI { 1000}
    (( segid "A   " and resid 2    and name HN  ))
    (( segid "A   " and resid 2    and name HA  ))
       2.400     0.700     0.700 peak  1000 spectrum    3 weight  0.11000E+01 volume  0.95351E-02 ppm1      8.110 ppm2      4.235 CV     1
  ASSI { 1000}
    (( segid "B   " and resid 2    and name HN  ))
    (( segid "B   " and resid 2    and name HA  ))
       2.400     0.700     0.700 peak  1000 spectrum    3 weight  0.11000E+01 volume  0.95351E-02 ppm1      8.110 ppm2      4.235 CV     1
  ASSI { 1006}
    (( segid "A   " and resid 71   and name HN  ))
    (( segid "A   " and resid 70   and name HA  ))
       3.500     1.500     1.500 peak  1006 spectrum    3 weight  0.11000E+01 volume  0.92777E-03 ppm1      8.434 ppm2      4.276 CV     1
  ASSI { 1006}
    (( segid "B   " and resid 71   and name HN  ))
    (( segid "B   " and resid 70   and name HA  ))
       3.500     1.500     1.500 peak  1006 spectrum    3 weight  0.11000E+01 volume  0.92777E-03 ppm1      8.434 ppm2      4.276 CV     1
  ASSI { 1007}
    (( segid "A   " and resid 71   and name HN  ))
    (( segid "A   " and resid 69   and name HA  ))
       3.800     1.800     1.800 peak  1007 spectrum    3 weight  0.11000E+01 volume  0.65785E-03 ppm1      8.435 ppm2      4.113 CV     1
  ASSI { 1007}
    (( segid "B   " and resid 71   and name HN  ))
    (( segid "B   " and resid 69   and name HA  ))
       3.800     1.800     1.800 peak  1007 spectrum    3 weight  0.11000E+01 volume  0.65785E-03 ppm1      8.435 ppm2      4.113 CV     1
  ASSI { 1008}
    (( segid "B   " and resid 71   and name HN  ))
    (( segid "B   " and resid 71   and name HA  ))
       3.100     1.200     1.200 peak  1008 spectrum    3 weight  0.11000E+01 volume  0.11992E-02 ppm1      8.435 ppm2      3.584 CV     1
  ASSI { 1008}
    (( segid "A   " and resid 71   and name HN  ))
    (( segid "A   " and resid 71   and name HA  ))
       3.100     1.200     1.200 peak  1008 spectrum    3 weight  0.11000E+01 volume  0.11992E-02 ppm1      8.435 ppm2      3.584 CV     1
  ASSI { 1009}
    (( segid "B   " and resid 71   and name HN  ))
    (( segid "B   " and resid 70   and name HB2 ))
       3.300     3.300     2.700 peak  1009 spectrum    3 weight  0.11000E+01 volume  0.95521E-03 ppm1      8.433 ppm2      3.238 CV     1
  ASSI { 1009}
    (( segid "A   " and resid 71   and name HN  ))
    (( segid "A   " and resid 70   and name HB2 ))
       3.300     3.300     2.700 peak  1009 spectrum    3 weight  0.11000E+01 volume  0.95521E-03 ppm1      8.433 ppm2      3.238 CV     1
  ASSI { 1010}
    (( segid "A   " and resid 71   and name HN  ))
    (( segid "A   " and resid 70   and name HB1 ))
       3.700     1.700     1.700 peak  1010 spectrum    3 weight  0.11000E+01 volume  0.58756E-03 ppm1      8.441 ppm2      3.035 CV     1
  ASSI { 1010}
    (( segid "B   " and resid 71   and name HN  ))
    (( segid "B   " and resid 70   and name HB1 ))
       3.700     1.700     1.700 peak  1010 spectrum    3 weight  0.11000E+01 volume  0.58756E-03 ppm1      8.441 ppm2      3.035 CV     1
  ASSI { 1011}
    (( segid "B   " and resid 71   and name HN  ))
    (( segid "B   " and resid 71   and name HG  ))
       2.700     0.900     0.900 peak  1011 spectrum    3 weight  0.11000E+01 volume  0.20424E-02 ppm1      8.437 ppm2      0.716 CV     1
  ASSI { 1011}
    (( segid "A   " and resid 71   and name HN  ))
    (( segid "A   " and resid 71   and name HG  ))
       2.700     0.900     0.900 peak  1011 spectrum    3 weight  0.11000E+01 volume  0.20424E-02 ppm1      8.437 ppm2      0.716 CV     1
  ASSI { 1012}
    (( segid "B   " and resid 71   and name HN  ))
    (  segid "B   " and resid 71   and name HD1%)
       3.400     1.400     1.400 peak  1012 spectrum    3 weight  0.11000E+01 volume  0.29962E-02 ppm1      8.437 ppm2      0.818 CV     1
  ASSI { 1012}
    (( segid "A   " and resid 71   and name HN  ))
    (  segid "A   " and resid 71   and name HD1%)
       3.400     1.400     1.400 peak  1012 spectrum    3 weight  0.11000E+01 volume  0.29962E-02 ppm1      8.437 ppm2      0.818 CV     1
  ASSI { 1014}
    (( segid "A   " and resid 71   and name HN  ))
    (( segid "A   " and resid 71   and name HB1 ))
       3.800     1.800     1.800 peak  1014 spectrum    3 weight  0.11000E+01 volume  0.10225E-02 ppm1      8.440 ppm2      1.907 CV     1
  ASSI { 1014}
    (( segid "B   " and resid 71   and name HN  ))
    (( segid "B   " and resid 71   and name HB1 ))
       3.800     1.800     1.800 peak  1014 spectrum    3 weight  0.11000E+01 volume  0.10225E-02 ppm1      8.440 ppm2      1.907 CV     1
  ASSI { 1018}
    (( segid "B   " and resid 37   and name HN  ))
    (( segid "B   " and resid 37   and name HA  ))
       3.100     1.200     1.200 peak  1018 spectrum    3 weight  0.11000E+01 volume  0.12310E-02 ppm1      8.416 ppm2      3.584 CV     1
  ASSI { 1018}
    (( segid "A   " and resid 37   and name HN  ))
    (( segid "A   " and resid 37   and name HA  ))
       3.100     1.200     1.200 peak  1018 spectrum    3 weight  0.11000E+01 volume  0.12310E-02 ppm1      8.416 ppm2      3.584 CV     1
  ASSI { 1019}
    (( segid "A   " and resid 37   and name HN  ))
    (( segid "A   " and resid 34   and name HA  ))
       4.000     2.000     2.000 peak  1019 spectrum    3 weight  0.11000E+01 volume  0.87873E-03 ppm1      8.413 ppm2      4.093 CV     1
  ASSI { 1019}
    (( segid "B   " and resid 37   and name HN  ))
    (( segid "B   " and resid 34   and name HA  ))
       4.000     2.000     2.000 peak  1019 spectrum    3 weight  0.11000E+01 volume  0.87873E-03 ppm1      8.413 ppm2      4.093 CV     1
  ASSI { 1020}
    (( segid "A   " and resid 37   and name HN  ))
    (  segid "A   " and resid 32   and name HB% )
       3.800     1.800     1.800 peak  1020 spectrum    3 weight  0.11000E+01 volume  0.79803E-03 ppm1      8.411 ppm2      0.452 CV     1
  ASSI { 1020}
    (( segid "B   " and resid 37   and name HN  ))
    (  segid "B   " and resid 32   and name HB% )
       3.800     1.800     1.800 peak  1020 spectrum    3 weight  0.11000E+01 volume  0.79803E-03 ppm1      8.411 ppm2      0.452 CV     1
  ASSI { 1021}
    (( segid "A   " and resid 37   and name HN  ))
    (( segid "A   " and resid 37   and name HB1 ))
       2.500     0.800     0.800 peak  1021 spectrum    3 weight  0.11000E+01 volume  0.23038E-02 ppm1      8.412 ppm2      1.733 CV     1
  ASSI { 1021}
    (( segid "B   " and resid 37   and name HN  ))
    (( segid "B   " and resid 37   and name HB1 ))
       2.500     0.800     0.800 peak  1021 spectrum    3 weight  0.11000E+01 volume  0.23038E-02 ppm1      8.412 ppm2      1.733 CV     1
  ASSI { 1022}
    (( segid "B   " and resid 37   and name HN  ))
    (( segid "B   " and resid 37   and name HB2 ))
       3.600     1.600     1.600 peak  1022 spectrum    3 weight  0.11000E+01 volume  0.16010E-02 ppm1      8.414 ppm2      1.855 CV     1
  ASSI { 1022}
    (( segid "A   " and resid 37   and name HN  ))
    (( segid "A   " and resid 37   and name HB2 ))
       3.600     1.600     1.600 peak  1022 spectrum    3 weight  0.11000E+01 volume  0.16010E-02 ppm1      8.414 ppm2      1.855 CV     1
  ASSI { 1023}
    (( segid "B   " and resid 71   and name HN  ))
    (( segid "B   " and resid 7    and name HA  ))
       5.000     3.100     1.000 peak  1023 spectrum    3 weight  0.11000E+01 volume  0.67208E-03 ppm1      8.435 ppm2      3.849 CV     1
  ASSI { 1023}
    (( segid "A   " and resid 71   and name HN  ))
    (( segid "A   " and resid 7    and name HA  ))
       5.000     3.100     1.000 peak  1023 spectrum    3 weight  0.11000E+01 volume  0.67208E-03 ppm1      8.435 ppm2      3.849 CV     1
  ASSI { 1024}
    (( segid "B   " and resid 71   and name HN  ))
    (( segid "B   " and resid 71   and name HB2 ))
       3.100     1.200     1.200 peak  1024 spectrum    3 weight  0.11000E+01 volume  0.80299E-03 ppm1      8.434 ppm2      1.021 CV     1
  ASSI { 1024}
    (( segid "A   " and resid 71   and name HN  ))
    (( segid "A   " and resid 71   and name HB2 ))
       3.100     1.200     1.200 peak  1024 spectrum    3 weight  0.11000E+01 volume  0.80299E-03 ppm1      8.434 ppm2      1.021 CV     1
  ASSI { 1025}
    (( segid "B   " and resid 20   and name HN  ))
    (( segid "B   " and resid 19   and name HA  ))
       2.900     1.100     1.100 peak  1025 spectrum    3 weight  0.11000E+01 volume  0.24285E-02 ppm1      7.824 ppm2      3.869 CV     1
  ASSI { 1025}
    (( segid "A   " and resid 20   and name HN  ))
    (( segid "A   " and resid 19   and name HA  ))
       2.900     1.100     1.100 peak  1025 spectrum    3 weight  0.11000E+01 volume  0.24285E-02 ppm1      7.824 ppm2      3.869 CV     1
  ASSI { 1026}
    (( segid "A   " and resid 20   and name HN  ))
    (( segid "A   " and resid 17   and name HA  ))
       2.900     1.100     1.100 peak  1026 spectrum    3 weight  0.11000E+01 volume  0.17776E-02 ppm1      7.824 ppm2      3.564 CV     1
  ASSI { 1026}
    (( segid "B   " and resid 20   and name HN  ))
    (( segid "B   " and resid 17   and name HA  ))
       2.900     1.100     1.100 peak  1026 spectrum    3 weight  0.11000E+01 volume  0.17776E-02 ppm1      7.824 ppm2      3.564 CV     1
  ASSI { 1027}
    (( segid "B   " and resid 20   and name HN  ))
    (( segid "B   " and resid 20   and name HA  ))
       2.400     0.700     0.700 peak  1027 spectrum    3 weight  0.11000E+01 volume  0.66196E-02 ppm1      7.824 ppm2      4.133 CV     1
  ASSI { 1027}
    (( segid "A   " and resid 20   and name HN  ))
    (( segid "A   " and resid 20   and name HA  ))
       2.400     0.700     0.700 peak  1027 spectrum    3 weight  0.11000E+01 volume  0.66196E-02 ppm1      7.824 ppm2      4.133 CV     1
  ASSI { 1028}
    (( segid "A   " and resid 20   and name HN  ))
    (( segid "A   " and resid 16   and name HA  ))
       3.500     1.500     1.500 peak  1028 spectrum    3 weight  0.11000E+01 volume  0.14005E-02 ppm1      7.823 ppm2      4.032 CV     1
  ASSI { 1028}
    (( segid "B   " and resid 20   and name HN  ))
    (( segid "B   " and resid 16   and name HA  ))
       3.500     1.500     1.500 peak  1028 spectrum    3 weight  0.11000E+01 volume  0.14005E-02 ppm1      7.823 ppm2      4.032 CV     1
  ASSI { 1029}
    (( segid "B   " and resid 20   and name HN  ))
    (( segid "B   " and resid 21   and name HA  ))
       4.200     2.200     1.800 peak  1029 spectrum    3 weight  0.11000E+01 volume  0.77406E-03 ppm1      7.824 ppm2      4.337 CV     1
  ASSI { 1029}
    (( segid "A   " and resid 20   and name HN  ))
    (( segid "A   " and resid 21   and name HA  ))
       4.200     2.200     1.800 peak  1029 spectrum    3 weight  0.11000E+01 volume  0.77406E-03 ppm1      7.824 ppm2      4.337 CV     1
  ASSI { 1030}
    (( segid "A   " and resid 20   and name HN  ))
    (( segid "A   " and resid 21   and name HB  ))
       4.500     2.600     1.500 peak  1030 spectrum    3 weight  0.11000E+01 volume  0.52555E-03 ppm1      7.824 ppm2      2.371 CV     1
  ASSI { 1030}
    (( segid "B   " and resid 20   and name HN  ))
    (( segid "B   " and resid 21   and name HB  ))
       4.600     2.600     1.400 peak  1030 spectrum    3 weight  0.11000E+01 volume  0.52555E-03 ppm1      7.824 ppm2      2.371 CV     1
  ASSI { 1033}
    (( segid "A   " and resid 20   and name HN  ))
    (  segid "A   " and resid 20   and name HB% )
       2.300     0.700     0.700 peak  1033 spectrum    3 weight  0.11000E+01 volume  0.76346E-02 ppm1      7.824 ppm2      1.367 CV     1
  ASSI { 1033}
    (( segid "B   " and resid 20   and name HN  ))
    (  segid "B   " and resid 20   and name HB% )
       2.300     0.700     0.700 peak  1033 spectrum    3 weight  0.11000E+01 volume  0.76346E-02 ppm1      7.824 ppm2      1.367 CV     1
  ASSI { 1034}
    (( segid "B   " and resid 20   and name HN  ))
    (  segid "B   " and resid 19   and name HG2%)
       3.200     1.200     1.200 peak  1034 spectrum    3 weight  0.11000E+01 volume  0.29704E-02 ppm1      7.824 ppm2      1.164 CV     1
  ASSI { 1034}
    (( segid "A   " and resid 20   and name HN  ))
    (  segid "A   " and resid 19   and name HG2%)
       3.200     1.200     1.200 peak  1034 spectrum    3 weight  0.11000E+01 volume  0.29704E-02 ppm1      7.824 ppm2      1.164 CV     1
  ASSI { 1035}
    (( segid "A   " and resid 20   and name HN  ))
    (  segid "A   " and resid 17   and name HD1%)
       4.000     2.000     2.000 peak  1035 spectrum    3 weight  0.11000E+01 volume  0.89136E-03 ppm1      7.822 ppm2      0.594 CV     1
  ASSI { 1035}
    (( segid "B   " and resid 20   and name HN  ))
    (  segid "B   " and resid 17   and name HD1%)
       4.000     2.000     2.000 peak  1035 spectrum    3 weight  0.11000E+01 volume  0.89136E-03 ppm1      7.822 ppm2      0.594 CV     1
  ASSI { 1037}
    (( segid "A   " and resid 20   and name HN  ))
    (  segid "A   " and resid 21   and name HG1%)
       3.400     3.400     2.600 peak  1037 spectrum    3 weight  0.11000E+01 volume  0.20369E-02 ppm1      7.824 ppm2      0.859 CV     1
  ASSI { 1037}
    (( segid "B   " and resid 20   and name HN  ))
    (  segid "B   " and resid 21   and name HG1%)
       3.400     3.400     2.600 peak  1037 spectrum    3 weight  0.11000E+01 volume  0.20369E-02 ppm1      7.824 ppm2      0.859 CV     1
  ASSI { 1042}
    (( segid "A   " and resid 20   and name HN  ))
    (( segid "A   " and resid 19   and name HN  ))
       2.700     0.900     0.900 peak  1042 spectrum    3 weight  0.11000E+01 volume  0.27366E-02 ppm1      7.824 ppm2      8.303 CV     1
  ASSI { 1042}
    (( segid "B   " and resid 20   and name HN  ))
    (( segid "B   " and resid 19   and name HN  ))
       2.700     0.900     0.900 peak  1042 spectrum    3 weight  0.11000E+01 volume  0.27366E-02 ppm1      7.824 ppm2      8.303 CV     1
  ASSI { 1043}
    (( segid "A   " and resid 20   and name HN  ))
    (( segid "A   " and resid 17   and name HN  ))
       4.200     2.200     1.800 peak  1043 spectrum    3 weight  0.11000E+01 volume  0.42350E-03 ppm1      7.824 ppm2      8.468 CV     1
  ASSI { 1043}
    (( segid "B   " and resid 20   and name HN  ))
    (( segid "B   " and resid 17   and name HN  ))
       4.200     2.200     1.800 peak  1043 spectrum    3 weight  0.11000E+01 volume  0.42350E-03 ppm1      7.824 ppm2      8.468 CV     1
  ASSI { 1044}
    (( segid "A   " and resid 8    and name HN  ))
    (( segid "A   " and resid 11   and name HN  ))
       4.700     2.800     1.300 peak  1044 spectrum    3 weight  0.11000E+01 volume  0.19863E-03 ppm1      7.671 ppm2      8.599 CV     1
  ASSI { 1044}
    (( segid "B   " and resid 8    and name HN  ))
    (( segid "B   " and resid 11   and name HN  ))
       4.700     2.800     1.300 peak  1044 spectrum    3 weight  0.11000E+01 volume  0.19863E-03 ppm1      7.671 ppm2      8.599 CV     1
  ASSI { 1049}
    (( segid "A   " and resid 60   and name HN  ))
    (( segid "A   " and resid 58   and name HA  ))
       4.300     2.300     1.700 peak  1049 spectrum    3 weight  0.11000E+01 volume  0.31725E-03 ppm1      7.779 ppm2      3.320 CV     1
  ASSI { 1049}
    (( segid "B   " and resid 60   and name HN  ))
    (( segid "B   " and resid 58   and name HA  ))
       4.300     2.300     1.700 peak  1049 spectrum    3 weight  0.11000E+01 volume  0.31725E-03 ppm1      7.779 ppm2      3.320 CV     1
  ASSI { 1050}
    (( segid "B   " and resid 55   and name HN  ))
    (( segid "B   " and resid 52   and name HB1 ))
       4.500     2.500     1.500 peak  1050 spectrum    3 weight  0.11000E+01 volume  0.27815E-03 ppm1      8.134 ppm2      1.510 CV     1
  ASSI { 1050}
    (( segid "A   " and resid 55   and name HN  ))
    (( segid "A   " and resid 52   and name HB1 ))
       4.500     2.500     1.500 peak  1050 spectrum    3 weight  0.11000E+01 volume  0.27815E-03 ppm1      8.134 ppm2      1.510 CV     1
  ASSI { 1051}
    (( segid "B   " and resid 55   and name HN  ))
    (( segid "B   " and resid 56   and name HG2 ))
       5.600     3.900     0.400 peak  1051 spectrum    3 weight  0.11000E+01 volume  0.28767E-03 ppm1      8.135 ppm2      1.632 CV     1
  ASSI { 1051}
    (( segid "A   " and resid 55   and name HN  ))
    (( segid "A   " and resid 56   and name HG2 ))
       5.600     3.900     0.400 peak  1051 spectrum    3 weight  0.11000E+01 volume  0.28767E-03 ppm1      8.135 ppm2      1.632 CV     1
  ASSI { 1052}
    (( segid "A   " and resid 56   and name HN  ))
    (( segid "A   " and resid 56   and name HD1 ))
       4.200     2.200     1.800 peak  1052 spectrum    3 weight  0.11000E+01 volume  0.80714E-03 ppm1      8.363 ppm2      3.096 CV     1
  ASSI { 1052}
    (( segid "B   " and resid 56   and name HN  ))
    (( segid "B   " and resid 56   and name HD1 ))
       4.200     2.200     1.800 peak  1052 spectrum    3 weight  0.11000E+01 volume  0.80714E-03 ppm1      8.363 ppm2      3.096 CV     1
  ASSI { 1053}
    (( segid "B   " and resid 56   and name HN  ))
    (( segid "B   " and resid 57   and name HB1 ))
       5.100     3.300     0.900 peak  1053 spectrum    3 weight  0.11000E+01 volume  0.34568E-03 ppm1      8.357 ppm2      2.283 CV     1
  ASSI { 1053}
    (( segid "A   " and resid 56   and name HN  ))
    (( segid "A   " and resid 57   and name HB1 ))
       5.100     3.300     0.900 peak  1053 spectrum    3 weight  0.11000E+01 volume  0.34568E-03 ppm1      8.357 ppm2      2.283 CV     1
  ASSI { 1055}
    (( segid "A   " and resid 59   and name HN  ))
    (( segid "A   " and resid 61   and name HN  ))
       3.900     1.900     1.900 peak  1055 spectrum    3 weight  0.11000E+01 volume  0.66728E-03 ppm1      8.185 ppm2      7.874 CV     1
  ASSI { 1055}
    (( segid "B   " and resid 59   and name HN  ))
    (( segid "B   " and resid 61   and name HN  ))
       3.900     1.900     1.900 peak  1055 spectrum    3 weight  0.11000E+01 volume  0.66728E-03 ppm1      8.185 ppm2      7.874 CV     1
  ASSI { 1056}
    (( segid "A   " and resid 9    and name HN  ))
    (( segid "A   " and resid 12   and name HN  ))
       4.700     2.700     1.300 peak  1056 spectrum    3 weight  0.11000E+01 volume  0.23972E-03 ppm1      7.482 ppm2      7.861 CV     1
  ASSI { 1056}
    (( segid "B   " and resid 9    and name HN  ))
    (( segid "B   " and resid 12   and name HN  ))
       4.700     2.700     1.300 peak  1056 spectrum    3 weight  0.11000E+01 volume  0.23972E-03 ppm1      7.482 ppm2      7.861 CV     1
  ASSI { 1057}
    (( segid "B   " and resid 67   and name HN  ))
    (( segid "B   " and resid 64   and name HA  ))
       4.600     2.700     1.400 peak  1057 spectrum    3 weight  0.11000E+01 volume  0.44295E-03 ppm1      7.125 ppm2      4.764 CV     1
  ASSI { 1057}
    (( segid "A   " and resid 67   and name HN  ))
    (( segid "A   " and resid 64   and name HA  ))
       4.600     2.700     1.400 peak  1057 spectrum    3 weight  0.11000E+01 volume  0.44295E-03 ppm1      7.125 ppm2      4.764 CV     1
  ASSI { 1058}
    (( segid "A   " and resid 38   and name HN  ))
    (( segid "A   " and resid 40   and name HN  ))
       4.500     2.500     1.500 peak  1058 spectrum    3 weight  0.11000E+01 volume  0.25964E-03 ppm1      7.579 ppm2      8.210 CV     1
  ASSI { 1058}
    (( segid "B   " and resid 38   and name HN  ))
    (( segid "B   " and resid 40   and name HN  ))
       4.500     2.500     1.500 peak  1058 spectrum    3 weight  0.11000E+01 volume  0.25964E-03 ppm1      7.579 ppm2      8.210 CV     1
  ASSI { 1063}
    (( segid "A   " and resid 64   and name HN  ))
    (( segid "A   " and resid 64   and name HA  ))
       2.900     1.100     1.100 peak  1063 spectrum    3 weight  0.11000E+01 volume  0.18788E-02 ppm1      7.493 ppm2      4.764 CV     1
  ASSI { 1063}
    (( segid "B   " and resid 64   and name HN  ))
    (( segid "B   " and resid 64   and name HA  ))
       2.900     1.100     1.100 peak  1063 spectrum    3 weight  0.11000E+01 volume  0.18788E-02 ppm1      7.493 ppm2      4.764 CV     1
  ASSI { 1064}
    (( segid "A   " and resid 40   and name HN  ))
    (( segid "A   " and resid 39   and name HB1 ))
       4.700     2.700     1.300 peak  1064 spectrum    3 weight  0.11000E+01 volume  0.34378E-03 ppm1      8.215 ppm2      2.390 CV     1
  ASSI { 1064}
    (( segid "B   " and resid 40   and name HN  ))
    (( segid "B   " and resid 39   and name HB1 ))
       4.700     2.700     1.300 peak  1064 spectrum    3 weight  0.11000E+01 volume  0.34378E-03 ppm1      8.215 ppm2      2.390 CV     1
  ASSI { 1065}
    (( segid "A   " and resid 40   and name HN  ))
    (( segid "A   " and resid 37   and name HB2 ))
       4.600     2.600     1.400 peak  1065 spectrum    3 weight  0.11000E+01 volume  0.25613E-03 ppm1      8.212 ppm2      1.843 CV     1
  ASSI { 1065}
    (( segid "B   " and resid 40   and name HN  ))
    (( segid "B   " and resid 37   and name HB2 ))
       4.600     2.600     1.400 peak  1065 spectrum    3 weight  0.11000E+01 volume  0.25613E-03 ppm1      8.212 ppm2      1.843 CV     1
  ASSI { 1066}
    (( segid "A   " and resid 37   and name HN  ))
    (( segid "A   " and resid 37   and name HD1 ))
       4.400     2.400     1.600 peak  1066 spectrum    3 weight  0.11000E+01 volume  0.56365E-03 ppm1      8.409 ppm2      3.198 CV     1
  ASSI { 1066}
    (( segid "B   " and resid 37   and name HN  ))
    (( segid "B   " and resid 37   and name HD1 ))
       4.400     2.400     1.600 peak  1066 spectrum    3 weight  0.11000E+01 volume  0.56365E-03 ppm1      8.409 ppm2      3.198 CV     1
  ASSI { 1067}
    (( segid "A   " and resid 35   and name HN  ))
    (( segid "A   " and resid 34   and name HA  ))
       4.600     2.700     1.400 peak  1067 spectrum    3 weight  0.11000E+01 volume  0.15652E-03 ppm1      8.930 ppm2      4.093 CV     1
  ASSI { 1067}
    (( segid "B   " and resid 35   and name HN  ))
    (( segid "B   " and resid 34   and name HA  ))
       4.600     2.700     1.400 peak  1067 spectrum    3 weight  0.11000E+01 volume  0.15652E-03 ppm1      8.930 ppm2      4.093 CV     1
  ASSI { 1071}
    (( segid "B   " and resid 9    and name HN  ))
    (( segid "B   " and resid 7    and name HB1 ))
       4.300     2.300     1.700 peak  1071 spectrum    3 weight  0.11000E+01 volume  0.45723E-03 ppm1      7.489 ppm2      0.981 CV     1
  ASSI { 1071}
    (( segid "A   " and resid 9    and name HN  ))
    (( segid "A   " and resid 7    and name HB1 ))
       4.300     2.300     1.700 peak  1071 spectrum    3 weight  0.11000E+01 volume  0.45723E-03 ppm1      7.489 ppm2      0.981 CV     1
  ASSI { 1073}
    (( segid "B   " and resid 16   and name HN  ))
    (( segid "B   " and resid 13   and name HN  ))
       4.100     2.100     1.900 peak  1073 spectrum    3 weight  0.11000E+01 volume  0.42183E-03 ppm1      8.294 ppm2      7.347 CV     1
  ASSI { 1073}
    (( segid "A   " and resid 16   and name HN  ))
    (( segid "A   " and resid 13   and name HN  ))
       4.100     2.100     1.900 peak  1073 spectrum    3 weight  0.11000E+01 volume  0.42183E-03 ppm1      8.294 ppm2      7.347 CV     1
  ASSI { 1076}
    (( segid "A   " and resid 30   and name HN  ))
    (  segid "A   " and resid 29   and name HE% )
       4.400     2.400     1.600 peak  1076 spectrum    3 weight  0.11000E+01 volume  0.34342E-03 ppm1      8.028 ppm2      6.669 CV     1
  ASSI { 1076}
    (( segid "B   " and resid 30   and name HN  ))
    (  segid "B   " and resid 29   and name HE% )
       4.400     2.400     1.600 peak  1076 spectrum    3 weight  0.11000E+01 volume  0.34342E-03 ppm1      8.028 ppm2      6.669 CV     1
  ASSI { 1078}
    (( segid "B   " and resid 38   and name HN  ))
    (  segid "B   " and resid 29   and name HD% )
       5.100     3.200     0.900 peak  1078 spectrum    3 weight  0.11000E+01 volume  0.30709E-03 ppm1      7.577 ppm2      6.784 CV     1
  ASSI { 1078}
    (( segid "A   " and resid 38   and name HN  ))
    (  segid "A   " and resid 29   and name HD% )
       5.100     3.200     0.900 peak  1078 spectrum    3 weight  0.11000E+01 volume  0.30709E-03 ppm1      7.577 ppm2      6.784 CV     1
  ASSI { 1079}
    (( segid "A   " and resid 39   and name HN  ))
    (( segid "A   " and resid 42   and name HN  ))
       4.500     2.500     1.500 peak  1079 spectrum    3 weight  0.11000E+01 volume  0.30302E-03 ppm1      7.197 ppm2      7.962 CV     1
  ASSI { 1079}
    (( segid "B   " and resid 39   and name HN  ))
    (( segid "B   " and resid 42   and name HN  ))
       4.500     2.500     1.500 peak  1079 spectrum    3 weight  0.11000E+01 volume  0.30302E-03 ppm1      7.197 ppm2      7.962 CV     1
  ASSI { 1082}
    (( segid "A   " and resid 43   and name HN  ))
    (( segid "A   " and resid 42   and name HN  ))
       3.100     1.200     1.200 peak  1082 spectrum    3 weight  0.11000E+01 volume  0.11847E-02 ppm1      7.888 ppm2      7.965 CV     1
  ASSI { 1082}
    (( segid "B   " and resid 43   and name HN  ))
    (( segid "B   " and resid 42   and name HN  ))
       3.100     1.200     1.200 peak  1082 spectrum    3 weight  0.11000E+01 volume  0.11847E-02 ppm1      7.888 ppm2      7.965 CV     1
  ASSI { 1083}
    (( segid "B   " and resid 44   and name HN  ))
    (( segid "B   " and resid 44   and name HD2 ))
       4.000     2.000     2.000 peak  1083 spectrum    3 weight  0.11000E+01 volume  0.60366E-03 ppm1      8.636 ppm2      7.223 CV     1
  ASSI { 1083}
    (( segid "A   " and resid 44   and name HN  ))
    (( segid "A   " and resid 44   and name HD2 ))
       4.000     2.000     2.000 peak  1083 spectrum    3 weight  0.11000E+01 volume  0.60366E-03 ppm1      8.636 ppm2      7.223 CV     1
  ASSI { 1084}
    (( segid "A   " and resid 45   and name HN  ))
    (( segid "A   " and resid 44   and name HD2 ))
       3.500     3.500     2.500 peak  1084 spectrum    3 weight  0.11000E+01 volume  0.34197E-03 ppm1      8.277 ppm2      7.233 CV     1
  ASSI { 1084}
    (( segid "B   " and resid 45   and name HN  ))
    (( segid "B   " and resid 44   and name HD2 ))
       3.500     3.500     2.500 peak  1084 spectrum    3 weight  0.11000E+01 volume  0.34197E-03 ppm1      8.277 ppm2      7.233 CV     1
  ASSI { 1086}
    (( segid "B   " and resid 46   and name HN  ))
    (( segid "B   " and resid 46   and name HB1 ))
       3.100     1.200     1.200 peak  1086 spectrum    3 weight  0.11000E+01 volume  0.39071E-02 ppm1      7.966 ppm2      3.137 CV     1
  ASSI { 1086}
    (( segid "A   " and resid 46   and name HN  ))
    (( segid "A   " and resid 46   and name HB1 ))
       3.100     1.200     1.200 peak  1086 spectrum    3 weight  0.11000E+01 volume  0.39071E-02 ppm1      7.966 ppm2      3.137 CV     1
  ASSI { 1087}
    (( segid "B   " and resid 50   and name HN  ))
    (( segid "B   " and resid 49   and name HN  ))
       2.700     0.900     0.900 peak  1087 spectrum    3 weight  0.11000E+01 volume  0.29198E-02 ppm1      8.138 ppm2      8.209 CV     1
  ASSI { 1087}
    (( segid "A   " and resid 50   and name HN  ))
    (( segid "A   " and resid 49   and name HN  ))
       2.700     0.900     0.900 peak  1087 spectrum    3 weight  0.11000E+01 volume  0.29198E-02 ppm1      8.138 ppm2      8.209 CV     1
  ASSI { 1088}
    (( segid "A   " and resid 53   and name HN  ))
    (( segid "A   " and resid 54   and name HA  ))
       5.200     3.400     0.800 peak  1088 spectrum    3 weight  0.11000E+01 volume  0.23358E-03 ppm1      8.587 ppm2      3.503 CV     1
  ASSI { 1088}
    (( segid "B   " and resid 53   and name HN  ))
    (( segid "B   " and resid 54   and name HA  ))
       5.200     3.400     0.800 peak  1088 spectrum    3 weight  0.11000E+01 volume  0.23358E-03 ppm1      8.587 ppm2      3.503 CV     1
  ASSI { 1090}
    (( segid "B   " and resid 56   and name HN  ))
    (( segid "B   " and resid 57   and name HN  ))
       3.000     1.100     1.100 peak  1090 spectrum    3 weight  0.11000E+01 volume  0.15226E-02 ppm1      8.366 ppm2      7.760 CV     1
  ASSI { 1090}
    (( segid "A   " and resid 56   and name HN  ))
    (( segid "A   " and resid 57   and name HN  ))
       3.000     1.100     1.100 peak  1090 spectrum    3 weight  0.11000E+01 volume  0.15226E-02 ppm1      8.366 ppm2      7.760 CV     1
  ASSI { 1091}
    (( segid "A   " and resid 56   and name HN  ))
    (( segid "A   " and resid 56   and name HA  ))
       2.700     0.900     0.900 peak  1091 spectrum    3 weight  0.11000E+01 volume  0.32599E-02 ppm1      8.366 ppm2      4.032 CV     1
  ASSI { 1091}
    (( segid "B   " and resid 56   and name HN  ))
    (( segid "B   " and resid 56   and name HA  ))
       2.700     0.900     0.900 peak  1091 spectrum    3 weight  0.11000E+01 volume  0.32599E-02 ppm1      8.366 ppm2      4.032 CV     1
  ASSI { 1092}
    (( segid "B   " and resid 57   and name HN  ))
    (( segid "B   " and resid 55   and name HN  ))
       4.100     2.100     1.900 peak  1092 spectrum    3 weight  0.11000E+01 volume  0.50653E-03 ppm1      7.782 ppm2      8.154 CV     1
  ASSI { 1092}
    (( segid "A   " and resid 57   and name HN  ))
    (( segid "A   " and resid 55   and name HN  ))
       4.100     2.100     1.900 peak  1092 spectrum    3 weight  0.11000E+01 volume  0.50653E-03 ppm1      7.782 ppm2      8.154 CV     1
  ASSI { 1093}
    (( segid "B   " and resid 58   and name HN  ))
    (( segid "B   " and resid 56   and name HN  ))
       4.200     2.200     1.800 peak  1093 spectrum    3 weight  0.11000E+01 volume  0.44747E-03 ppm1      8.554 ppm2      8.352 CV     1
  ASSI { 1093}
    (( segid "A   " and resid 58   and name HN  ))
    (( segid "A   " and resid 56   and name HN  ))
       4.200     2.200     1.800 peak  1093 spectrum    3 weight  0.11000E+01 volume  0.44747E-03 ppm1      8.554 ppm2      8.352 CV     1
  ASSI { 1095}
    (( segid "B   " and resid 68   and name HN  ))
    (( segid "B   " and resid 70   and name HN  ))
       4.100     2.100     1.900 peak  1095 spectrum    3 weight  0.11000E+01 volume  0.37647E-03 ppm1      7.754 ppm2      7.250 CV     1
  ASSI { 1095}
    (( segid "A   " and resid 68   and name HN  ))
    (( segid "A   " and resid 70   and name HN  ))
       4.100     2.100     1.900 peak  1095 spectrum    3 weight  0.11000E+01 volume  0.37647E-03 ppm1      7.754 ppm2      7.250 CV     1
  ASSI { 1096}
    (( segid "B   " and resid 68   and name HN  ))
    (( segid "B   " and resid 64   and name HN  ))
       4.400     2.400     1.600 peak  1096 spectrum    3 weight  0.11000E+01 volume  0.28643E-03 ppm1      7.753 ppm2      7.489 CV     1
  ASSI { 1096}
    (( segid "A   " and resid 68   and name HN  ))
    (( segid "A   " and resid 64   and name HN  ))
       4.400     2.400     1.600 peak  1096 spectrum    3 weight  0.11000E+01 volume  0.28643E-03 ppm1      7.753 ppm2      7.489 CV     1
  ASSI { 1097}
    (( segid "B   " and resid 70   and name HN  ))
    (( segid "B   " and resid 69   and name HA  ))
       2.800     1.000     1.000 peak  1097 spectrum    3 weight  0.11000E+01 volume  0.33933E-02 ppm1      7.248 ppm2      4.113 CV     1
  ASSI { 1097}
    (( segid "A   " and resid 70   and name HN  ))
    (( segid "A   " and resid 69   and name HA  ))
       2.800     1.000     1.000 peak  1097 spectrum    3 weight  0.11000E+01 volume  0.33933E-02 ppm1      7.248 ppm2      4.113 CV     1
  ASSI { 1100}
    (( segid "B   " and resid 74   and name HN  ))
    (( segid "B   " and resid 70   and name HN  ))
       3.200     3.200     2.800 peak  1100 spectrum    3 weight  0.11000E+01 volume  0.64291E-03 ppm1      7.905 ppm2      7.250 CV     1
  ASSI { 1100}
    (( segid "A   " and resid 74   and name HN  ))
    (( segid "A   " and resid 70   and name HN  ))
       3.200     3.200     2.800 peak  1100 spectrum    3 weight  0.11000E+01 volume  0.64291E-03 ppm1      7.905 ppm2      7.250 CV     1
  ASSI { 1104}
    (( segid "B   " and resid 2    and name HN  ))
    (( segid "B   " and resid 3    and name HA  ))
       4.100     2.100     1.900 peak  1104 spectrum    3 weight  0.11000E+01 volume  0.44476E-03 ppm1      8.107 ppm2      4.713 CV     1
  ASSI { 1104}
    (( segid "A   " and resid 2    and name HN  ))
    (( segid "A   " and resid 3    and name HA  ))
       4.100     2.100     1.900 peak  1104 spectrum    3 weight  0.11000E+01 volume  0.44476E-03 ppm1      8.107 ppm2      4.713 CV     1
  ASSI { 1106}
    (( segid "B   " and resid 59   and name HN  ))
    (( segid "B   " and resid 55   and name HA1 ))
       3.500     1.500     1.500 peak  1106 spectrum    3 weight  0.11000E+01 volume  0.37618E-03 ppm1      8.172 ppm2      3.544 CV     1
  ASSI { 1106}
    (( segid "A   " and resid 59   and name HN  ))
    (( segid "A   " and resid 55   and name HA1 ))
       3.500     1.500     1.500 peak  1106 spectrum    3 weight  0.11000E+01 volume  0.37618E-03 ppm1      8.172 ppm2      3.544 CV     1
  ASSI { 1107}
    (( segid "A   " and resid 18   and name HN  ))
    (  segid "A   " and resid 17   and name HD1%)
       4.900     3.000     1.100 peak  1107 spectrum    3 weight  0.11000E+01 volume  0.45983E-03 ppm1      8.017 ppm2      0.594 CV     1
  ASSI { 1107}
    (( segid "B   " and resid 18   and name HN  ))
    (  segid "B   " and resid 17   and name HD1%)
       4.900     3.000     1.100 peak  1107 spectrum    3 weight  0.11000E+01 volume  0.45983E-03 ppm1      8.017 ppm2      0.594 CV     1
  ASSI { 1108}
    (( segid "B   " and resid 55   and name HN  ))
    (( segid "B   " and resid 51   and name HB1 ))
       3.800     1.800     1.800 peak  1108 spectrum    3 weight  0.11000E+01 volume  0.42144E-03 ppm1      8.140 ppm2      1.768 CV     1
  ASSI { 1108}
    (( segid "A   " and resid 55   and name HN  ))
    (( segid "A   " and resid 51   and name HB1 ))
       3.800     1.800     1.800 peak  1108 spectrum    3 weight  0.11000E+01 volume  0.42144E-03 ppm1      8.140 ppm2      1.768 CV     1
  ASSI { 1109}
    (( segid "B   " and resid 72   and name HN  ))
    (( segid "B   " and resid 7    and name HB2 ))
       3.100     1.200     1.200 peak  1109 spectrum    3 weight  0.11000E+01 volume  0.65767E-03 ppm1      8.312 ppm2      1.571 CV     1
  ASSI { 1109}
    (( segid "A   " and resid 72   and name HN  ))
    (( segid "A   " and resid 7    and name HB2 ))
       3.100     1.200     1.200 peak  1109 spectrum    3 weight  0.11000E+01 volume  0.65767E-03 ppm1      8.312 ppm2      1.571 CV     1
  ASSI {  178}
    (( segid "B   " and resid 31   and name HN  ))
    (  segid "A   " and resid 70   and name HD% )
       4.700     2.800     1.300 peak   178 spectrum    3 weight  0.11000E+01 volume  0.30157E-03 ppm1      8.711 ppm2      6.513 CV     1
  ASSI {  178}
    (( segid "A   " and resid 31   and name HN  ))
    (  segid "B   " and resid 70   and name HD% )
       4.700     2.800     1.300 peak   178 spectrum    3 weight  0.11000E+01 volume  0.30157E-03 ppm1      8.711 ppm2      6.513 CV     1
  ASSI {  546}
    (( segid "B   " and resid 46   and name HN  ))
    (  segid "A   " and resid 57   and name HE% )
       3.400     1.400     1.400 peak   546 spectrum    3 weight  0.11000E+01 volume  0.14665E-02 ppm1      7.968 ppm2      1.998 CV     1
  ASSI {  546}
    (( segid "A   " and resid 46   and name HN  ))
    (  segid "B   " and resid 57   and name HE% )
       3.400     1.400     1.400 peak   546 spectrum    3 weight  0.11000E+01 volume  0.14665E-02 ppm1      7.968 ppm2      1.998 CV     1
  ASSI {  771}
    (( segid "B   " and resid 67   and name HN  ))
    (  segid "A   " and resid 36   and name HG2%)
       3.900     1.900     1.900 peak   771 spectrum    3 weight  0.11000E+01 volume  0.80279E-03 ppm1      7.118 ppm2      0.719 CV     1
  ASSI {  771}
    (( segid "A   " and resid 67   and name HN  ))
    (  segid "B   " and resid 36   and name HG2%)
       3.900     1.900     1.900 peak   771 spectrum    3 weight  0.11000E+01 volume  0.80279E-03 ppm1      7.118 ppm2      0.719 CV     1
  ASSI {  790}
    (( segid "A   " and resid 32   and name HN  ))
    (  segid "B   " and resid 70   and name HD% )
       4.000     2.000     2.000 peak   790 spectrum    3 weight  0.11000E+01 volume  0.83132E-03 ppm1      7.401 ppm2      6.513 CV     1
  ASSI {  790}
    (( segid "B   " and resid 32   and name HN  ))
    (  segid "A   " and resid 70   and name HD% )
       4.000     2.000     2.000 peak   790 spectrum    3 weight  0.11000E+01 volume  0.83132E-03 ppm1      7.401 ppm2      6.513 CV     1
  ASSI {  791}
    (( segid "A   " and resid 32   and name HN  ))
    (  segid "B   " and resid 70   and name HE% )
       4.100     2.100     1.900 peak   791 spectrum    3 weight  0.11000E+01 volume  0.76217E-03 ppm1      7.404 ppm2      6.676 CV     1
  ASSI {  791}
    (( segid "B   " and resid 32   and name HN  ))
    (  segid "A   " and resid 70   and name HE% )
       4.100     2.100     1.900 peak   791 spectrum    3 weight  0.11000E+01 volume  0.76217E-03 ppm1      7.404 ppm2      6.676 CV     1
  ASSI {  807}
    (( segid "B   " and resid 43   and name HN  ))
    (  segid "A   " and resid 57   and name HE% )
       4.100     2.100     1.900 peak   807 spectrum    3 weight  0.11000E+01 volume  0.42346E-03 ppm1      7.901 ppm2      1.998 CV     1
  ASSI {  807}
    (( segid "A   " and resid 43   and name HN  ))
    (  segid "B   " and resid 57   and name HE% )
       4.100     2.100     1.900 peak   807 spectrum    3 weight  0.11000E+01 volume  0.42346E-03 ppm1      7.901 ppm2      1.998 CV     1
  ASSI {  981}
    (( segid "B   " and resid 28   and name HN  ))
    (( segid "A   " and resid 6    and name HE1 ))
       3.900     1.900     1.900 peak   981 spectrum    3 weight  0.11000E+01 volume  0.52739E-03 ppm1      8.912 ppm2      3.157 CV     1
  ASSI {  981}
    (( segid "A   " and resid 28   and name HN  ))
    (( segid "B   " and resid 6    and name HE1 ))
       3.900     1.900     1.900 peak   981 spectrum    3 weight  0.11000E+01 volume  0.52739E-03 ppm1      8.912 ppm2      3.157 CV     1
  ASSI { 1105}
    (( segid "A   " and resid 28   and name HN  ))
    (( segid "B   " and resid 6    and name HE2 ))
       4.500     2.600     1.500 peak  1105 spectrum    3 weight  0.11000E+01 volume  0.20487E-03 ppm1      8.916 ppm2      3.015 CV     1
  ASSI { 1105}
    (( segid "B   " and resid 28   and name HN  ))
    (( segid "A   " and resid 6    and name HE2 ))
       4.500     2.600     1.500 peak  1105 spectrum    3 weight  0.11000E+01 volume  0.20487E-03 ppm1      8.916 ppm2      3.015 CV     1
  ASSI {  606}
    (( segid "A   " and resid 13   and name HN  ))
    (( segid "A   " and resid 14   and name HD2 ))
       2.800     1.000     1.000 peak   606 spectrum    3 weight  0.11000E+01 volume  0.25795E-02 ppm1      7.322 ppm2      3.747 CV     1
  OR {  606}
    (( segid "A   " and resid 13   and name HN  ))
    (( segid "A   " and resid 14   and name HD1 ))
  ASSI {  606}
    (( segid "B   " and resid 13   and name HN  ))
    (( segid "B   " and resid 14   and name HD2 ))
       2.800     1.000     1.000 peak   606 spectrum    3 weight  0.11000E+01 volume  0.25795E-02 ppm1      7.322 ppm2      3.747 CV     1
  OR {  606}
    (( segid "B   " and resid 13   and name HN  ))
    (( segid "B   " and resid 14   and name HD1 ))
  ASSI { 1013}
    (( segid "A   " and resid 71   and name HN  ))
    (( segid "A   " and resid 72   and name HG2 ))
       3.500     1.600     1.600 peak  1013 spectrum    3 weight  0.11000E+01 volume  0.16592E-02 ppm1      8.440 ppm2      2.160 CV     1
  ASSI { 1013}
    (( segid "B   " and resid 71   and name HN  ))
    (( segid "B   " and resid 72   and name HG2 ))
       3.500     1.600     1.600 peak  1013 spectrum    3 weight  0.11000E+01 volume  0.16592E-02 ppm1      8.440 ppm2      2.160 CV     1
  ASSI {  652}
    (( segid "B   " and resid 8    and name HN  ))
    (( segid "B   " and resid 4    and name HB2 ))
       4.300     2.400     1.700 peak   652 spectrum    3 weight  0.11000E+01 volume  0.71646E-03 ppm1      7.661 ppm2      1.815 CV     1
  ASSI {  652}
    (( segid "A   " and resid 8    and name HN  ))
    (( segid "A   " and resid 4    and name HB2 ))
       4.300     2.400     1.700 peak   652 spectrum    3 weight  0.11000E+01 volume  0.71646E-03 ppm1      7.661 ppm2      1.815 CV     1
 ASSI {    3}
    (( segid "A   " and resid 53   and name HB  ))
    (  segid "B   " and resid 50   and name HB% )
       3.600     1.600     1.600 peak     3 spectrum    1 weight  0.11000E+01 volume  0.16971E-02 ppm1      4.100 ppm2      1.330 CV     1
  OR {    3}
    (( segid "A   " and resid 53   and name HB  ))
    (  segid "A   " and resid 50   and name HB% )
  ASSI {    3}
    (( segid "B   " and resid 53   and name HB  ))
    (  segid "A   " and resid 50   and name HB% )
       3.500     1.600     1.600 peak     3 spectrum    1 weight  0.11000E+01 volume  0.16971E-02 ppm1      4.100 ppm2      1.330 CV     1
  OR {    3}
    (( segid "B   " and resid 53   and name HB  ))
    (  segid "B   " and resid 50   and name HB% )
  ASSI {  347}
    (( segid "A   " and resid 53   and name HA  ))
    (( segid "A   " and resid 52   and name HB2 ))
       4.000     2.000     2.000 peak   347 spectrum    1 weight  0.11000E+01 volume  0.12035E-02 ppm1      3.805 ppm2      1.766 CV     1
  OR {  347}
    (( segid "A   " and resid 53   and name HA  ))
    (( segid "A   " and resid 56   and name HG1 ))
  ASSI {  347}
    (( segid "B   " and resid 53   and name HA  ))
    (( segid "B   " and resid 52   and name HB2 ))
       4.000     2.000     2.000 peak   347 spectrum    1 weight  0.11000E+01 volume  0.12035E-02 ppm1      3.805 ppm2      1.766 CV     1
  OR {  347}
    (( segid "B   " and resid 53   and name HA  ))
    (( segid "B   " and resid 56   and name HG1 ))
  ASSI { 1528}
    (  segid "A   " and resid 17   and name HD1%)
    (( segid "A   " and resid 21   and name HA  ))
       3.700     1.700     1.700 peak  1528 spectrum    1 weight  0.11000E+01 volume  0.11175E-02 ppm1      0.588 ppm2      4.331 CV     1
  OR { 1528}
    (  segid "A   " and resid 17   and name HD1%)
    (( segid "A   " and resid 15   and name HA  ))
  ASSI { 1528}
    (  segid "B   " and resid 17   and name HD1%)
    (( segid "B   " and resid 21   and name HA  ))
       3.700     1.700     1.700 peak  1528 spectrum    1 weight  0.11000E+01 volume  0.11175E-02 ppm1      0.588 ppm2      4.331 CV     1
  OR { 1528}
    (  segid "B   " and resid 17   and name HD1%)
    (( segid "B   " and resid 15   and name HA  ))
  ASSI { 1847}
    (( segid "A   " and resid 42   and name HA  ))
    (( segid "A   " and resid 43   and name HA  ))
       4.500     2.500     1.500 peak  1847 spectrum    1 weight  0.11000E+01 volume  0.42966E-03 ppm1      4.552 ppm2      4.209 CV     1
  OR { 1847}
    (( segid "A   " and resid 42   and name HA  ))
    (( segid "A   " and resid 45   and name HA  ))
  ASSI { 1847}
    (( segid "B   " and resid 42   and name HA  ))
    (( segid "B   " and resid 43   and name HA  ))
       4.500     2.500     1.500 peak  1847 spectrum    1 weight  0.11000E+01 volume  0.42966E-03 ppm1      4.552 ppm2      4.209 CV     1
  OR { 1847}
    (( segid "B   " and resid 42   and name HA  ))
    (( segid "B   " and resid 45   and name HA  ))
  ASSI { 2291}
    (( segid "A   " and resid 71   and name HA  ))
    (( segid "A   " and resid 70   and name HB2 ))
       5.200     3.400     0.800 peak  2291 spectrum    1 weight  0.11000E+01 volume  0.18298E-03 ppm1      3.581 ppm2      3.237 CV     1
  OR { 2291}
    (( segid "A   " and resid 71   and name HA  ))
    (( segid "A   " and resid 68   and name HA  ))
  ASSI { 2291}
    (( segid "B   " and resid 71   and name HA  ))
    (( segid "B   " and resid 70   and name HB2 ))
       5.200     3.300     0.800 peak  2291 spectrum    1 weight  0.11000E+01 volume  0.18298E-03 ppm1      3.581 ppm2      3.237 CV     1
  OR { 2291}
    (( segid "B   " and resid 71   and name HA  ))
    (( segid "B   " and resid 68   and name HA  ))
  ASSI {   70}
    (  segid "B   " and resid 50   and name HB% )
    (  segid "B   " and resid 17   and name HD1%)
       2.700     0.900     0.900 peak    70 spectrum    1 weight  0.11000E+01 volume  0.37241E-02 ppm1      1.313 ppm2      0.589 CV     1
  OR {   70}
    (  segid "B   " and resid 50   and name HB% )
    (  segid "A   " and resid 17   and name HD1%)
  ASSI {   70}
    (  segid "A   " and resid 50   and name HB% )
    (  segid "A   " and resid 17   and name HD1%)
       2.800     0.900     0.900 peak    70 spectrum    1 weight  0.11000E+01 volume  0.37241E-02 ppm1      1.313 ppm2      0.589 CV     1
  OR {   70}
    (  segid "A   " and resid 50   and name HB% )
    (  segid "B   " and resid 17   and name HD1%)
  ASSI {  281}
    (( segid "A   " and resid 17   and name HB  ))
    (  segid "B   " and resid 20   and name HB% )
       3.400     1.500     1.500 peak   281 spectrum    1 weight  0.11000E+01 volume  0.19209E-02 ppm1      1.932 ppm2      1.366 CV     1
  OR {  281}
    (( segid "A   " and resid 17   and name HB  ))
    (  segid "A   " and resid 20   and name HB% )
  ASSI {  281}
    (( segid "B   " and resid 17   and name HB  ))
    (  segid "A   " and resid 20   and name HB% )
       3.400     1.400     1.400 peak   281 spectrum    1 weight  0.11000E+01 volume  0.19209E-02 ppm1      1.932 ppm2      1.366 CV     1
  OR {  281}
    (( segid "B   " and resid 17   and name HB  ))
    (  segid "B   " and resid 20   and name HB% )
  ASSI {  358}
    (( segid "B   " and resid 54   and name HA  ))
    (  segid "B   " and resid 17   and name HD1%)
       4.300     2.300     1.700 peak   358 spectrum    1 weight  0.11000E+01 volume  0.68263E-03 ppm1      3.500 ppm2      0.589 CV     1
  OR {  358}
    (( segid "B   " and resid 54   and name HA  ))
    (  segid "A   " and resid 17   and name HD1%)
  ASSI {  358}
    (( segid "A   " and resid 54   and name HA  ))
    (  segid "A   " and resid 17   and name HD1%)
       4.400     2.400     1.600 peak   358 spectrum    1 weight  0.11000E+01 volume  0.68263E-03 ppm1      3.500 ppm2      0.589 CV     1
  OR {  358}
    (( segid "A   " and resid 54   and name HA  ))
    (  segid "B   " and resid 17   and name HD1%)
  ASSI {  796}
    (( segid "A   " and resid 17   and name HG12))
    (  segid "A   " and resid 21   and name HG1%)
       3.400     3.400     2.600 peak   796 spectrum    1 weight  0.11000E+01 volume  0.18534E-02 ppm1      1.431 ppm2      0.886 CV     1
  OR {  796}
    (( segid "A   " and resid 17   and name HG12))
    (  segid "B   " and resid 21   and name HG1%)
  ASSI { 1168}
    (( segid "B   " and resid 54   and name HB  ))
    (  segid "B   " and resid 17   and name HD1%)
       3.400     1.400     1.400 peak  1168 spectrum    1 weight  0.11000E+01 volume  0.16340E-02 ppm1      1.953 ppm2      0.588 CV     1
  OR { 1168}
    (( segid "B   " and resid 54   and name HB  ))
    (  segid "A   " and resid 17   and name HD1%)
  ASSI { 1168}
    (( segid "A   " and resid 54   and name HB  ))
    (  segid "A   " and resid 17   and name HD1%)
       3.400     1.500     1.500 peak  1168 spectrum    1 weight  0.11000E+01 volume  0.16340E-02 ppm1      1.953 ppm2      0.588 CV     1
  OR { 1168}
    (( segid "A   " and resid 54   and name HB  ))
    (  segid "B   " and resid 17   and name HD1%)
  ASSI { 1169}
    (  segid "B   " and resid 54   and name HG2%)
    (  segid "A   " and resid 17   and name HD1%)
       2.400     0.700     0.700 peak  1169 spectrum    1 weight  0.11000E+01 volume  0.86494E-02 ppm1      0.891 ppm2      0.588 CV     1
  OR { 1169}
    (  segid "B   " and resid 54   and name HG2%)
    (  segid "B   " and resid 17   and name HD1%)
  ASSI { 1169}
    (  segid "A   " and resid 54   and name HG2%)
    (  segid "B   " and resid 17   and name HD1%)
       2.400     0.700     0.700 peak  1169 spectrum    1 weight  0.11000E+01 volume  0.86494E-02 ppm1      0.891 ppm2      0.588 CV     1
  OR { 1169}
    (  segid "A   " and resid 54   and name HG2%)
    (  segid "A   " and resid 17   and name HD1%)
  ASSI { 1514}
    (( segid "A   " and resid 17   and name HG11))
    (( segid "B   " and resid 20   and name HA  ))
       5.700     4.000     0.300 peak  1514 spectrum    1 weight  0.11000E+01 volume  0.32266E-03 ppm1      1.131 ppm2      4.128 CV     1
  OR { 1514}
    (( segid "A   " and resid 17   and name HG11))
    (( segid "A   " and resid 20   and name HA  ))
  ASSI { 1515}
    (( segid "A   " and resid 17   and name HG12))
    (( segid "B   " and resid 20   and name HA  ))
       4.600     4.600     1.400 peak  1515 spectrum    1 weight  0.11000E+01 volume  0.51715E-03 ppm1      1.410 ppm2      4.116 CV     1
  OR { 1515}
    (( segid "A   " and resid 17   and name HG12))
    (( segid "A   " and resid 20   and name HA  ))
  ASSI { 1515}
    (( segid "B   " and resid 17   and name HG12))
    (( segid "A   " and resid 20   and name HA  ))
       4.100     4.100     1.900 peak  1515 spectrum    1 weight  0.11000E+01 volume  0.51715E-03 ppm1      1.410 ppm2      4.116 CV     1
  OR { 1515}
    (( segid "B   " and resid 17   and name HG12))
    (( segid "B   " and resid 20   and name HA  ))
  ASSI { 1519}
    (( segid "A   " and resid 17   and name HG11))
    (  segid "B   " and resid 21   and name HG2%)
       3.700     3.700     2.300 peak  1519 spectrum    1 weight  0.11000E+01 volume  0.11294E-02 ppm1      1.128 ppm2      0.825 CV     1
  OR { 1519}
    (( segid "A   " and resid 17   and name HG11))
    (  segid "A   " and resid 21   and name HG2%)
  ASSI { 1519}
    (( segid "B   " and resid 17   and name HG11))
    (  segid "A   " and resid 21   and name HG2%)
       3.400     3.400     2.600 peak  1519 spectrum    1 weight  0.11000E+01 volume  0.11294E-02 ppm1      1.128 ppm2      0.825 CV     1
  OR { 1519}
    (( segid "B   " and resid 17   and name HG11))
    (  segid "B   " and resid 21   and name HG2%)
  ASSI { 1524}
    (( segid "A   " and resid 17   and name HG12))
    (  segid "B   " and resid 21   and name HG2%)
       3.400     3.400     2.600 peak  1524 spectrum    1 weight  0.11000E+01 volume  0.14892E-02 ppm1      1.420 ppm2      0.833 CV     1
  OR { 1524}
    (( segid "A   " and resid 17   and name HG12))
    (  segid "A   " and resid 21   and name HG2%)
  ASSI { 1524}
    (( segid "B   " and resid 17   and name HG12))
    (  segid "A   " and resid 21   and name HG2%)
       3.200     3.200     2.800 peak  1524 spectrum    1 weight  0.11000E+01 volume  0.14892E-02 ppm1      1.420 ppm2      0.833 CV     1
  OR { 1524}
    (( segid "B   " and resid 17   and name HG12))
    (  segid "B   " and resid 21   and name HG2%)
  ASSI { 1529}
    (  segid "A   " and resid 17   and name HD1%)
    (( segid "B   " and resid 16   and name HD1 ))
       4.900     3.100     1.100 peak  1529 spectrum    1 weight  0.11000E+01 volume  0.40236E-03 ppm1      0.588 ppm2      3.104 CV     1
  OR { 1529}
    (  segid "A   " and resid 17   and name HD1%)
    (( segid "A   " and resid 16   and name HD1 ))
  ASSI { 1558}
    (  segid "B   " and resid 20   and name HB% )
    (( segid "A   " and resid 17   and name HB  ))
       2.900     1.000     1.000 peak  1558 spectrum    1 weight  0.11000E+01 volume  0.51663E-02 ppm1      1.350 ppm2      1.922 CV     1
  OR { 1558}
    (  segid "B   " and resid 20   and name HB% )
    (( segid "B   " and resid 17   and name HB  ))
  ASSI { 1558}
    (  segid "A   " and resid 20   and name HB% )
    (( segid "B   " and resid 17   and name HB  ))
       2.900     1.000     1.000 peak  1558 spectrum    1 weight  0.11000E+01 volume  0.51663E-02 ppm1      1.350 ppm2      1.922 CV     1
  OR { 1558}
    (  segid "A   " and resid 20   and name HB% )
    (( segid "A   " and resid 17   and name HB  ))
  ASSI { 1819}
    (  segid "A   " and resid 40   and name HD1%)
    (( segid "A   " and resid 39   and name HA  ))
       4.500     4.500     1.500 peak  1819 spectrum    1 weight  0.11000E+01 volume  0.41784E-03 ppm1      0.512 ppm2      4.433 CV     1
  OR { 1819}
    (  segid "A   " and resid 40   and name HD1%)
    (( segid "A   " and resid 41   and name HA  ))
  ASSI { 1819}
    (  segid "B   " and resid 40   and name HD1%)
    (( segid "B   " and resid 39   and name HA  ))
       4.500     4.500     1.500 peak  1819 spectrum    1 weight  0.11000E+01 volume  0.41784E-03 ppm1      0.512 ppm2      4.433 CV     1
  OR { 1819}
    (  segid "B   " and resid 40   and name HD1%)
    (( segid "B   " and resid 41   and name HA  ))
  ASSI { 1946}
    (  segid "A   " and resid 50   and name HB% )
    (( segid "B   " and resid 53   and name HB  ))
       3.300     1.400     1.400 peak  1946 spectrum    1 weight  0.11000E+01 volume  0.24448E-02 ppm1      1.318 ppm2      4.108 CV     1
  OR { 1946}
    (  segid "A   " and resid 50   and name HB% )
    (( segid "A   " and resid 53   and name HB  ))
  ASSI { 1946}
    (  segid "B   " and resid 50   and name HB% )
    (( segid "A   " and resid 53   and name HB  ))
       3.100     3.100     2.900 peak  1946 spectrum    1 weight  0.11000E+01 volume  0.24448E-02 ppm1      1.318 ppm2      4.108 CV     1
  OR { 1946}
    (  segid "B   " and resid 50   and name HB% )
    (( segid "B   " and resid 53   and name HB  ))
  ASSI { 1953}
    (  segid "B   " and resid 50   and name HB% )
    (  segid "A   " and resid 54   and name HG1%)
       2.900     1.000     1.000 peak  1953 spectrum    1 weight  0.11000E+01 volume  0.17259E-02 ppm1      1.322 ppm2      0.682 CV     1
  OR { 1953}
    (  segid "B   " and resid 50   and name HB% )
    (  segid "B   " and resid 54   and name HG1%)
  ASSI { 2040}
    (  segid "B   " and resid 54   and name HG1%)
    (  segid "A   " and resid 17   and name HD1%)
       2.600     0.800     0.800 peak  2040 spectrum    1 weight  0.11000E+01 volume  0.10422E-01 ppm1      0.672 ppm2      0.588 CV     1
  OR { 2040}
    (  segid "B   " and resid 54   and name HG1%)
    (  segid "B   " and resid 17   and name HD1%)
  ASSI { 2040}
    (  segid "A   " and resid 54   and name HG1%)
    (  segid "B   " and resid 17   and name HD1%)
       2.600     0.800     0.800 peak  2040 spectrum    1 weight  0.11000E+01 volume  0.10422E-01 ppm1      0.672 ppm2      0.588 CV     1
  OR { 2040}
    (  segid "A   " and resid 54   and name HG1%)
    (  segid "A   " and resid 17   and name HD1%)
  ASSI { 2477}
    (( segid "A   " and resid 19   and name HB  ))
    (( segid "B   " and resid 16   and name HD2 ))
       5.900     4.300     0.100 peak  2477 spectrum    1 weight  0.11000E+01 volume  0.13509E-03 ppm1      4.104 ppm2      3.415 CV     1
  OR { 2477}
    (( segid "A   " and resid 19   and name HB  ))
    (( segid "A   " and resid 16   and name HD2 ))
  ASSI { 2632}
    (  segid "B   " and resid 20   and name HB% )
    (( segid "A   " and resid 17   and name HG11))
       3.500     1.500     1.500 peak  2632 spectrum    1 weight  0.11000E+01 volume  0.41523E-02 ppm1      1.359 ppm2      1.148 CV     1
  OR { 2632}
    (  segid "B   " and resid 20   and name HB% )
    (( segid "B   " and resid 17   and name HG11))
  ASSI { 2632}
    (  segid "A   " and resid 20   and name HB% )
    (( segid "B   " and resid 17   and name HG11))
       3.500     1.500     1.500 peak  2632 spectrum    1 weight  0.11000E+01 volume  0.41523E-02 ppm1      1.359 ppm2      1.148 CV     1
  OR { 2632}
    (  segid "A   " and resid 20   and name HB% )
    (( segid "A   " and resid 17   and name HG11))
  ASSI { 2676}
    (( segid "B   " and resid 16   and name HD1 ))
    (  segid "A   " and resid 17   and name HD1%)
       4.000     2.000     2.000 peak  2676 spectrum    1 weight  0.11000E+01 volume  0.15522E-03 ppm1      3.092 ppm2      0.588 CV     1
  OR { 2676}
    (( segid "B   " and resid 16   and name HD1 ))
    (  segid "B   " and resid 17   and name HD1%)
  ASSI { 2763}
    (( segid "B   " and resid 17   and name HG11))
    (  segid "A   " and resid 20   and name HB% )
       4.000     2.000     2.000 peak  2763 spectrum    1 weight  0.11000E+01 volume  0.18617E-02 ppm1      1.131 ppm2      1.361 CV     1
  OR { 2763}
    (( segid "B   " and resid 17   and name HG11))
    (  segid "B   " and resid 20   and name HB% )
  ASSI { 2763}
    (( segid "A   " and resid 17   and name HG11))
    (  segid "B   " and resid 20   and name HB% )
       4.000     2.000     2.000 peak  2763 spectrum    1 weight  0.11000E+01 volume  0.18617E-02 ppm1      1.131 ppm2      1.361 CV     1
  OR { 2763}
    (( segid "A   " and resid 17   and name HG11))
    (  segid "A   " and resid 20   and name HB% )
  ASSI { 2764}
    (( segid "A   " and resid 17   and name HG12))
    (  segid "B   " and resid 20   and name HB% )
       2.700     0.900     0.900 peak  2764 spectrum    1 weight  0.11000E+01 volume  0.29038E-02 ppm1      1.423 ppm2      1.368 CV     1
  OR { 2764}
    (( segid "A   " and resid 17   and name HG12))
    (  segid "A   " and resid 20   and name HB% )
  ASSI { 2764}
    (( segid "B   " and resid 17   and name HG12))
    (  segid "A   " and resid 20   and name HB% )
       2.700     0.900     0.900 peak  2764 spectrum    1 weight  0.11000E+01 volume  0.29038E-02 ppm1      1.423 ppm2      1.368 CV     1
  OR { 2764}
    (( segid "B   " and resid 17   and name HG12))
    (  segid "B   " and resid 20   and name HB% )
  ASSI {  589}
    (( segid "A   " and resid 58   and name HN  ))
    (( segid "A   " and resid 55   and name HA1 ))
       4.100     2.100     1.900 peak   589 spectrum    3 weight  0.11000E+01 volume  0.68318E-03 ppm1      8.564 ppm2      3.523 CV     1
  OR {  589}
    (( segid "A   " and resid 58   and name HN  ))
    (( segid "A   " and resid 54   and name HA  ))
  ASSI {  589}
    (( segid "B   " and resid 58   and name HN  ))
    (( segid "B   " and resid 55   and name HA1 ))
       4.100     2.100     1.900 peak   589 spectrum    3 weight  0.11000E+01 volume  0.68318E-03 ppm1      8.564 ppm2      3.523 CV     1
  OR {  589}
    (( segid "B   " and resid 58   and name HN  ))
    (( segid "B   " and resid 54   and name HA  ))
  ASSI {  681}
    (( segid "A   " and resid 18   and name HN  ))
    (( segid "A   " and resid 14   and name HA  ))
       3.500     1.500     1.500 peak   681 spectrum    3 weight  0.11000E+01 volume  0.10530E-02 ppm1      8.019 ppm2      4.011 CV     1
  OR {  681}
    (( segid "A   " and resid 18   and name HN  ))
    (( segid "A   " and resid 16   and name HA  ))
  ASSI {  681}
    (( segid "B   " and resid 18   and name HN  ))
    (( segid "B   " and resid 14   and name HA  ))
       3.500     1.500     1.500 peak   681 spectrum    3 weight  0.11000E+01 volume  0.10530E-02 ppm1      8.019 ppm2      4.011 CV     1
  OR {  681}
    (( segid "B   " and resid 18   and name HN  ))
    (( segid "B   " and resid 16   and name HA  ))
  ASSI {  784}
    (( segid "A   " and resid 32   and name HN  ))
    (( segid "A   " and resid 29   and name HB1 ))
       3.300     1.400     1.400 peak   784 spectrum    3 weight  0.11000E+01 volume  0.17229E-02 ppm1      7.403 ppm2      3.198 CV     1
  OR {  784}
    (( segid "A   " and resid 32   and name HN  ))
    (( segid "A   " and resid 37   and name HD1 ))
  ASSI {  784}
    (( segid "B   " and resid 32   and name HN  ))
    (( segid "B   " and resid 29   and name HB1 ))
       3.300     1.400     1.400 peak   784 spectrum    3 weight  0.11000E+01 volume  0.17229E-02 ppm1      7.403 ppm2      3.198 CV     1
  OR {  784}
    (( segid "B   " and resid 32   and name HN  ))
    (( segid "B   " and resid 37   and name HD1 ))
  ASSI {  931}
    (( segid "A   " and resid 54   and name HN  ))
    (( segid "A   " and resid 56   and name HN  ))
       4.000     2.000     2.000 peak   931 spectrum    3 weight  0.11000E+01 volume  0.48452E-03 ppm1      7.813 ppm2      8.358 CV     1
  OR {  931}
    (( segid "A   " and resid 54   and name HN  ))
    (( segid "A   " and resid 52   and name HN  ))
  ASSI {  931}
    (( segid "B   " and resid 54   and name HN  ))
    (( segid "B   " and resid 56   and name HN  ))
       4.000     2.000     2.000 peak   931 spectrum    3 weight  0.11000E+01 volume  0.48452E-03 ppm1      7.813 ppm2      8.358 CV     1
  OR {  931}
    (( segid "B   " and resid 54   and name HN  ))
    (( segid "B   " and resid 52   and name HN  ))
  ASSI { 1048}
    (( segid "A   " and resid 61   and name HN  ))
    (( segid "A   " and resid 62   and name HN  ))
       2.800     1.000     1.000 peak  1048 spectrum    3 weight  0.11000E+01 volume  0.25525E-02 ppm1      7.882 ppm2      7.780 CV     1
  OR { 1048}
    (( segid "A   " and resid 61   and name HN  ))
    (( segid "A   " and resid 60   and name HN  ))
  ASSI { 1048}
    (( segid "B   " and resid 61   and name HN  ))
    (( segid "B   " and resid 62   and name HN  ))
       2.800     1.000     1.000 peak  1048 spectrum    3 weight  0.11000E+01 volume  0.25525E-02 ppm1      7.882 ppm2      7.780 CV     1
  OR { 1048}
    (( segid "B   " and resid 61   and name HN  ))
    (( segid "B   " and resid 60   and name HN  ))
  ASSI {  498}
    (( segid "B   " and resid 68   and name HN  ))
    (( segid "B   " and resid 65   and name HA  ))
       3.200     1.300     1.300 peak   498 spectrum    3 weight  0.11000E+01 volume  0.16571E-02 ppm1      7.757 ppm2      4.133 CV     1
  OR {  498}
    (( segid "B   " and resid 68   and name HN  ))
    (( segid "B   " and resid 66   and name HA  ))
  ASSI {  498}
    (( segid "A   " and resid 68   and name HN  ))
    (( segid "A   " and resid 65   and name HA  ))
       3.200     1.300     1.300 peak   498 spectrum    3 weight  0.11000E+01 volume  0.16571E-02 ppm1      7.757 ppm2      4.133 CV     1
  OR {  498}
    (( segid "A   " and resid 68   and name HN  ))
    (( segid "A   " and resid 66   and name HA  ))
  ASSI {  535}
    (( segid "A   " and resid 46   and name HN  ))
    (( segid "A   " and resid 45   and name HA  ))
       3.200     1.300     1.300 peak   535 spectrum    3 weight  0.11000E+01 volume  0.18810E-02 ppm1      7.967 ppm2      4.215 CV     1
  OR {  535}
    (( segid "A   " and resid 46   and name HN  ))
    (( segid "A   " and resid 43   and name HA  ))
  ASSI {  535}
    (( segid "B   " and resid 46   and name HN  ))
    (( segid "B   " and resid 45   and name HA  ))
       3.200     1.300     1.300 peak   535 spectrum    3 weight  0.11000E+01 volume  0.18810E-02 ppm1      7.967 ppm2      4.215 CV     1
  OR {  535}
    (( segid "B   " and resid 46   and name HN  ))
    (( segid "B   " and resid 43   and name HA  ))
  ASSI {  695}
    (( segid "B   " and resid 24   and name HN  ))
    (( segid "B   " and resid 26   and name HN  ))
       3.700     1.700     1.700 peak   695 spectrum    3 weight  0.11000E+01 volume  0.92505E-03 ppm1      8.664 ppm2      7.716 CV     1
  OR {  695}
    (( segid "A   " and resid 24   and name HN  ))
    (( segid "A   " and resid 22   and name HN  ))
  ASSI {  695}
    (( segid "A   " and resid 24   and name HN  ))
    (( segid "A   " and resid 26   and name HN  ))
       3.700     1.700     1.700 peak   695 spectrum    3 weight  0.11000E+01 volume  0.92505E-03 ppm1      8.664 ppm2      7.716 CV     1
  OR {  695}
    (( segid "A   " and resid 24   and name HN  ))
    (( segid "A   " and resid 22   and name HN  ))
  ASSI {  824}
    (( segid "A   " and resid 50   and name HN  ))
    (( segid "A   " and resid 52   and name HB2 ))
       4.300     2.300     1.700 peak   824 spectrum    3 weight  0.11000E+01 volume  0.79803E-03 ppm1      8.141 ppm2      1.774 CV     1
  OR {  824}
    (( segid "A   " and resid 50   and name HN  ))
    (( segid "A   " and resid 51   and name HB1 ))
  ASSI {  824}
    (( segid "B   " and resid 50   and name HN  ))
    (( segid "B   " and resid 52   and name HB2 ))
       4.300     2.300     1.700 peak   824 spectrum    3 weight  0.11000E+01 volume  0.79803E-03 ppm1      8.141 ppm2      1.774 CV     1
  OR {  824}
    (( segid "B   " and resid 50   and name HN  ))
    (( segid "B   " and resid 51   and name HB1 ))
  ASSI {  940}
    (( segid "A   " and resid 54   and name HN  ))
    (  segid "B   " and resid 50   and name HB% )
       4.400     2.500     1.600 peak   940 spectrum    3 weight  0.11000E+01 volume  0.64962E-03 ppm1      7.811 ppm2      1.347 CV     1
  OR {  940}
    (( segid "A   " and resid 54   and name HN  ))
    (  segid "A   " and resid 50   and name HB% )
  ASSI {  940}
    (( segid "B   " and resid 54   and name HN  ))
    (  segid "A   " and resid 50   and name HB% )
       4.400     2.500     1.600 peak   940 spectrum    3 weight  0.11000E+01 volume  0.64962E-03 ppm1      7.811 ppm2      1.347 CV     1
  OR {  940}
    (( segid "B   " and resid 54   and name HN  ))
    (  segid "B   " and resid 50   and name HB% )
! using 1.5 times the talos error! 

!    4 P  TALOS PHI = -59.00 +/-  7.00  
ASSIGN (segid "B   " and resid    3 and name C ) (segid "B   " and resid    4 and name N )
       (segid "B   " and resid    4 and name CA) (segid "B   " and resid    4 and name C )  1.00  -59.00   10.50   2

!    5 S  TALOS PHI = -103.00 +/- 28.00  
ASSIGN (segid "B   " and resid    4 and name C ) (segid "B   " and resid    5 and name N )
       (segid "B   " and resid    5 and name CA) (segid "B   " and resid    5 and name C )  1.00  -103.00   42.00   2

!    6 K  TALOS PHI = -60.00 +/-  4.00  
ASSIGN (segid "B   " and resid    5 and name C ) (segid "B   " and resid    6 and name N )
       (segid "B   " and resid    6 and name CA) (segid "B   " and resid    6 and name C )  1.00  -60.00   6.00   2

!    7 L  TALOS PHI = -66.00 +/-  5.00  
ASSIGN (segid "B   " and resid    6 and name C ) (segid "B   " and resid    7 and name N )
       (segid "B   " and resid    7 and name CA) (segid "B   " and resid    7 and name C )  1.00  -66.00   7.50   2

!    8 A  TALOS PHI = -65.00 +/-  7.00  
ASSIGN (segid "B   " and resid    7 and name C ) (segid "B   " and resid    8 and name N )
       (segid "B   " and resid    8 and name CA) (segid "B   " and resid    8 and name C )  1.00  -65.00   10.50   2

!    9 L  TALOS PHI = -66.00 +/-  8.00  
ASSIGN (segid "B   " and resid    8 and name C ) (segid "B   " and resid    9 and name N )
       (segid "B   " and resid    9 and name CA) (segid "B   " and resid    9 and name C )  1.00  -66.00   12.00   2

!   10 I  TALOS PHI = -75.00 +/- 14.00  
ASSIGN (segid "B   " and resid    9 and name C ) (segid "B   " and resid   10 and name N )
       (segid "B   " and resid   10 and name CA) (segid "B   " and resid   10 and name C )  1.00  -75.00   21.00   2

!   11 Q  TALOS PHI = -62.00 +/-  8.00  
ASSIGN (segid "B   " and resid   10 and name C ) (segid "B   " and resid   11 and name N )
       (segid "B   " and resid   11 and name CA) (segid "B   " and resid   11 and name C )  1.00  -62.00   12.00   2

!   12 E  TALOS PHI = -69.00 +/-  5.00  
ASSIGN (segid "B   " and resid   11 and name C ) (segid "B   " and resid   12 and name N )
       (segid "B   " and resid   12 and name CA) (segid "B   " and resid   12 and name C )  1.00  -69.00   7.50   2

!   13 L  TALOS PHI = -57.00 +/- 13.00  
ASSIGN (segid "B   " and resid   12 and name C ) (segid "B   " and resid   13 and name N )
       (segid "B   " and resid   13 and name CA) (segid "B   " and resid   13 and name C )  1.00  -57.00   19.50   2

!   14 P  TALOS PHI = -59.00 +/-  5.00  
ASSIGN (segid "B   " and resid   13 and name C ) (segid "B   " and resid   14 and name N )
       (segid "B   " and resid   14 and name CA) (segid "B   " and resid   14 and name C )  1.00  -59.00   7.50   2

!   15 D  TALOS PHI = -70.00 +/-  6.00  
ASSIGN (segid "B   " and resid   14 and name C ) (segid "B   " and resid   15 and name N )
       (segid "B   " and resid   15 and name CA) (segid "B   " and resid   15 and name C )  1.00  -70.00   9.00   2

!   16 R  TALOS PHI = -66.00 +/-  7.00  
ASSIGN (segid "B   " and resid   15 and name C ) (segid "B   " and resid   16 and name N )
       (segid "B   " and resid   16 and name CA) (segid "B   " and resid   16 and name C )  1.00  -66.00   10.50   2

!   17 I  TALOS PHI = -68.00 +/-  5.00  
ASSIGN (segid "B   " and resid   16 and name C ) (segid "B   " and resid   17 and name N )
       (segid "B   " and resid   17 and name CA) (segid "B   " and resid   17 and name C )  1.00  -68.00   7.50   2

!   18 Q  TALOS PHI = -67.00 +/-  6.00  
ASSIGN (segid "B   " and resid   17 and name C ) (segid "B   " and resid   18 and name N )
       (segid "B   " and resid   18 and name CA) (segid "B   " and resid   18 and name C )  1.00  -67.00   9.00   2

!   19 T  TALOS PHI = -70.00 +/-  8.00  
ASSIGN (segid "B   " and resid   18 and name C ) (segid "B   " and resid   19 and name N )
       (segid "B   " and resid   19 and name CA) (segid "B   " and resid   19 and name C )  1.00  -70.00   12.00   2

!   20 A  TALOS PHI = -70.00 +/- 10.00  
ASSIGN (segid "B   " and resid   19 and name C ) (segid "B   " and resid   20 and name N )
       (segid "B   " and resid   20 and name CA) (segid "B   " and resid   20 and name C )  1.00  -70.00   15.00   2

!   21 V  TALOS PHI = -98.00 +/- 20.00  
ASSIGN (segid "B   " and resid   20 and name C ) (segid "B   " and resid   21 and name N )
       (segid "B   " and resid   21 and name CA) (segid "B   " and resid   21 and name C )  1.00  -98.00   30.00   2

!   22 E  TALOS PHI = -61.00 +/-  7.00  
ASSIGN (segid "B   " and resid   21 and name C ) (segid "B   " and resid   22 and name N )
       (segid "B   " and resid   22 and name CA) (segid "B   " and resid   22 and name C )  1.00  -61.00   10.50   2

!   23 A  TALOS PHI = -66.00 +/-  6.00  
ASSIGN (segid "B   " and resid   22 and name C ) (segid "B   " and resid   23 and name N )
       (segid "B   " and resid   23 and name CA) (segid "B   " and resid   23 and name C )  1.00  -66.00   9.00   2

!   24 A  TALOS PHI = -64.00 +/-  6.00  
ASSIGN (segid "B   " and resid   23 and name C ) (segid "B   " and resid   24 and name N )
       (segid "B   " and resid   24 and name CA) (segid "B   " and resid   24 and name C )  1.00  -64.00   9.00   2

!   25 M  TALOS PHI = -68.00 +/-  5.00  
ASSIGN (segid "B   " and resid   24 and name C ) (segid "B   " and resid   25 and name N )
       (segid "B   " and resid   25 and name CA) (segid "B   " and resid   25 and name C )  1.00  -68.00   7.50   2

!   34 N  TALOS PHI = -56.00 +/-  6.00  
ASSIGN (segid "B   " and resid   33 and name C ) (segid "B   " and resid   34 and name N )
       (segid "B   " and resid   34 and name CA) (segid "B   " and resid   34 and name C )  1.00  -56.00   9.00   2

!   35 N  TALOS PHI = -68.00 +/-  6.00  
ASSIGN (segid "B   " and resid   34 and name C ) (segid "B   " and resid   35 and name N )
       (segid "B   " and resid   35 and name CA) (segid "B   " and resid   35 and name C )  1.00  -68.00   9.00   2

!   36 V  TALOS PHI = -65.00 +/-  4.00  
ASSIGN (segid "B   " and resid   35 and name C ) (segid "B   " and resid   36 and name N )
       (segid "B   " and resid   36 and name CA) (segid "B   " and resid   36 and name C )  1.00  -65.00   6.00   2

!   37 R  TALOS PHI = -62.00 +/-  6.00  
ASSIGN (segid "B   " and resid   36 and name C ) (segid "B   " and resid   37 and name N )
       (segid "B   " and resid   37 and name CA) (segid "B   " and resid   37 and name C )  1.00  -62.00   9.00   2

!   38 R  TALOS PHI = -63.00 +/-  3.00  
ASSIGN (segid "B   " and resid   37 and name C ) (segid "B   " and resid   38 and name N )
       (segid "B   " and resid   38 and name CA) (segid "B   " and resid   38 and name C )  1.00  -63.00   4.50   2

!   39 D  TALOS PHI = -64.00 +/-  8.00  
ASSIGN (segid "B   " and resid   38 and name C ) (segid "B   " and resid   39 and name N )
       (segid "B   " and resid   39 and name CA) (segid "B   " and resid   39 and name C )  1.00  -64.00   12.00   2

!   40 L  TALOS PHI = -69.00 +/-  7.00  
ASSIGN (segid "B   " and resid   39 and name C ) (segid "B   " and resid   40 and name N )
       (segid "B   " and resid   40 and name CA) (segid "B   " and resid   40 and name C )  1.00  -69.00   10.50   2

!   41 D  TALOS PHI = -67.00 +/-  6.00  
ASSIGN (segid "B   " and resid   40 and name C ) (segid "B   " and resid   41 and name N )
       (segid "B   " and resid   41 and name CA) (segid "B   " and resid   41 and name C )  1.00  -67.00   9.00   2

!   42 N  TALOS PHI = -63.00 +/-  6.00  
ASSIGN (segid "B   " and resid   41 and name C ) (segid "B   " and resid   42 and name N )
       (segid "B   " and resid   42 and name CA) (segid "B   " and resid   42 and name C )  1.00  -63.00   9.00   2

!   43 L  TALOS PHI = -65.00 +/-  5.00  
ASSIGN (segid "B   " and resid   42 and name C ) (segid "B   " and resid   43 and name N )
       (segid "B   " and resid   43 and name CA) (segid "B   " and resid   43 and name C )  1.00  -65.00   7.50   2

!   44 H  TALOS PHI = -59.00 +/-  7.00  
ASSIGN (segid "B   " and resid   43 and name C ) (segid "B   " and resid   44 and name N )
       (segid "B   " and resid   44 and name CA) (segid "B   " and resid   44 and name C )  1.00  -59.00   10.50   2

!   45 A  TALOS PHI = -67.00 +/-  7.00  
ASSIGN (segid "B   " and resid   44 and name C ) (segid "B   " and resid   45 and name N )
       (segid "B   " and resid   45 and name CA) (segid "B   " and resid   45 and name C )  1.00  -67.00   10.50   2

!   46 C  TALOS PHI = -64.00 +/-  5.00  
ASSIGN (segid "B   " and resid   45 and name C ) (segid "B   " and resid   46 and name N )
       (segid "B   " and resid   46 and name CA) (segid "B   " and resid   46 and name C )  1.00  -64.00   7.50   2

!   48 N  TALOS PHI = -66.00 +/-  7.00  
ASSIGN (segid "B   " and resid   47 and name C ) (segid "B   " and resid   48 and name N )
       (segid "B   " and resid   48 and name CA) (segid "B   " and resid   48 and name C )  1.00  -66.00   10.50   2

!   49 K  TALOS PHI = -67.00 +/-  9.00  
ASSIGN (segid "B   " and resid   48 and name C ) (segid "B   " and resid   49 and name N )
       (segid "B   " and resid   49 and name CA) (segid "B   " and resid   49 and name C )  1.00  -67.00   13.50   2

!   50 A  TALOS PHI = -67.00 +/-  7.00  
ASSIGN (segid "B   " and resid   49 and name C ) (segid "B   " and resid   50 and name N )
       (segid "B   " and resid   50 and name CA) (segid "B   " and resid   50 and name C )  1.00  -67.00   10.50   2

!   51 K  TALOS PHI = -65.00 +/-  5.00  
ASSIGN (segid "B   " and resid   50 and name C ) (segid "B   " and resid   51 and name N )
       (segid "B   " and resid   51 and name CA) (segid "B   " and resid   51 and name C )  1.00  -65.00   7.50   2

!   52 L  TALOS PHI = -66.00 +/-  6.00  
ASSIGN (segid "B   " and resid   51 and name C ) (segid "B   " and resid   52 and name N )
       (segid "B   " and resid   52 and name CA) (segid "B   " and resid   52 and name C )  1.00  -66.00   9.00   2

!   53 T  TALOS PHI = -68.00 +/-  6.00  
ASSIGN (segid "B   " and resid   52 and name C ) (segid "B   " and resid   53 and name N )
       (segid "B   " and resid   53 and name CA) (segid "B   " and resid   53 and name C )  1.00  -68.00   9.00   2

!   54 V  TALOS PHI = -64.00 +/-  5.00  
ASSIGN (segid "B   " and resid   53 and name C ) (segid "B   " and resid   54 and name N )
       (segid "B   " and resid   54 and name CA) (segid "B   " and resid   54 and name C )  1.00  -64.00   7.50   2

!   55 G  TALOS PHI = -65.00 +/-  7.00  
ASSIGN (segid "B   " and resid   54 and name C ) (segid "B   " and resid   55 and name N )
       (segid "B   " and resid   55 and name CA) (segid "B   " and resid   55 and name C )  1.00  -65.00   10.50   2

!   56 R  TALOS PHI = -65.00 +/-  7.00  
ASSIGN (segid "B   " and resid   55 and name C ) (segid "B   " and resid   56 and name N )
       (segid "B   " and resid   56 and name CA) (segid "B   " and resid   56 and name C )  1.00  -65.00   10.50   2

!   57 M  TALOS PHI = -67.00 +/-  7.00  
ASSIGN (segid "B   " and resid   56 and name C ) (segid "B   " and resid   57 and name N )
       (segid "B   " and resid   57 and name CA) (segid "B   " and resid   57 and name C )  1.00  -67.00   10.50   2

!   58 V  TALOS PHI = -66.00 +/-  4.00  
ASSIGN (segid "B   " and resid   57 and name C ) (segid "B   " and resid   58 and name N )
       (segid "B   " and resid   58 and name CA) (segid "B   " and resid   58 and name C )  1.00  -66.00   6.00   2

!   59 T  TALOS PHI = -65.00 +/-  2.00  
ASSIGN (segid "B   " and resid   58 and name C ) (segid "B   " and resid   59 and name N )
       (segid "B   " and resid   59 and name CA) (segid "B   " and resid   59 and name C )  1.00  -65.00   3.00   2

!   60 S  TALOS PHI = -63.00 +/-  5.00  
ASSIGN (segid "B   " and resid   59 and name C ) (segid "B   " and resid   60 and name N )
       (segid "B   " and resid   60 and name CA) (segid "B   " and resid   60 and name C )  1.00  -63.00   7.50   2

!   61 L  TALOS PHI = -64.00 +/-  5.00  
ASSIGN (segid "B   " and resid   60 and name C ) (segid "B   " and resid   61 and name N )
       (segid "B   " and resid   61 and name CA) (segid "B   " and resid   61 and name C )  1.00  -64.00   7.50   2

!   66 S  TALOS PHI = -70.00 +/-  6.00  
ASSIGN (segid "B   " and resid   65 and name C ) (segid "B   " and resid   66 and name N )
       (segid "B   " and resid   66 and name CA) (segid "B   " and resid   66 and name C )  1.00  -70.00   9.00   2

!   67 V  TALOS PHI = -66.00 +/-  4.00  
ASSIGN (segid "B   " and resid   66 and name C ) (segid "B   " and resid   67 and name N )
       (segid "B   " and resid   67 and name CA) (segid "B   " and resid   67 and name C )  1.00  -66.00   6.00   2

!   68 V  TALOS PHI = -64.00 +/-  4.00  
ASSIGN (segid "B   " and resid   67 and name C ) (segid "B   " and resid   68 and name N )
       (segid "B   " and resid   68 and name CA) (segid "B   " and resid   68 and name C )  1.00  -64.00   6.00   2

!   69 A  TALOS PHI = -62.00 +/-  5.00  
ASSIGN (segid "B   " and resid   68 and name C ) (segid "B   " and resid   69 and name N )
       (segid "B   " and resid   69 and name CA) (segid "B   " and resid   69 and name C )  1.00  -62.00   7.50   2

!   70 Y  TALOS PHI = -62.00 +/-  5.00  
ASSIGN (segid "B   " and resid   69 and name C ) (segid "B   " and resid   70 and name N )
       (segid "B   " and resid   70 and name CA) (segid "B   " and resid   70 and name C )  1.00  -62.00   7.50   2

!   71 L  TALOS PHI = -64.00 +/-  7.00  
ASSIGN (segid "B   " and resid   70 and name C ) (segid "B   " and resid   71 and name N )
       (segid "B   " and resid   71 and name CA) (segid "B   " and resid   71 and name C )  1.00  -64.00   10.50   2

! using 1.5 times the talos error! 

!    4 P  TALOS PHI = -59.00 +/-  7.00  
ASSIGN (segid "A   " and resid    3 and name C ) (segid "A   " and resid    4 and name N )
       (segid "A   " and resid    4 and name CA) (segid "A   " and resid    4 and name C )  1.00  -59.00   10.50   2

!    5 S  TALOS PHI = -103.00 +/- 28.00  
ASSIGN (segid "A   " and resid    4 and name C ) (segid "A   " and resid    5 and name N )
       (segid "A   " and resid    5 and name CA) (segid "A   " and resid    5 and name C )  1.00  -103.00   42.00   2

!    6 K  TALOS PHI = -60.00 +/-  4.00  
ASSIGN (segid "A   " and resid    5 and name C ) (segid "A   " and resid    6 and name N )
       (segid "A   " and resid    6 and name CA) (segid "A   " and resid    6 and name C )  1.00  -60.00   6.00   2

!    7 L  TALOS PHI = -66.00 +/-  5.00  
ASSIGN (segid "A   " and resid    6 and name C ) (segid "A   " and resid    7 and name N )
       (segid "A   " and resid    7 and name CA) (segid "A   " and resid    7 and name C )  1.00  -66.00   7.50   2

!    8 A  TALOS PHI = -65.00 +/-  7.00  
ASSIGN (segid "A   " and resid    7 and name C ) (segid "A   " and resid    8 and name N )
       (segid "A   " and resid    8 and name CA) (segid "A   " and resid    8 and name C )  1.00  -65.00   10.50   2

!    9 L  TALOS PHI = -66.00 +/-  8.00  
ASSIGN (segid "A   " and resid    8 and name C ) (segid "A   " and resid    9 and name N )
       (segid "A   " and resid    9 and name CA) (segid "A   " and resid    9 and name C )  1.00  -66.00   12.00   2

!   10 I  TALOS PHI = -75.00 +/- 14.00  
ASSIGN (segid "A   " and resid    9 and name C ) (segid "A   " and resid   10 and name N )
       (segid "A   " and resid   10 and name CA) (segid "A   " and resid   10 and name C )  1.00  -75.00   21.00   2

!   11 Q  TALOS PHI = -62.00 +/-  8.00  
ASSIGN (segid "A   " and resid   10 and name C ) (segid "A   " and resid   11 and name N )
       (segid "A   " and resid   11 and name CA) (segid "A   " and resid   11 and name C )  1.00  -62.00   12.00   2

!   12 E  TALOS PHI = -69.00 +/-  5.00  
ASSIGN (segid "A   " and resid   11 and name C ) (segid "A   " and resid   12 and name N )
       (segid "A   " and resid   12 and name CA) (segid "A   " and resid   12 and name C )  1.00  -69.00   7.50   2

!   13 L  TALOS PHI = -57.00 +/- 13.00  
ASSIGN (segid "A   " and resid   12 and name C ) (segid "A   " and resid   13 and name N )
       (segid "A   " and resid   13 and name CA) (segid "A   " and resid   13 and name C )  1.00  -57.00   19.50   2

!   14 P  TALOS PHI = -59.00 +/-  5.00  
ASSIGN (segid "A   " and resid   13 and name C ) (segid "A   " and resid   14 and name N )
       (segid "A   " and resid   14 and name CA) (segid "A   " and resid   14 and name C )  1.00  -59.00   7.50   2

!   15 D  TALOS PHI = -70.00 +/-  6.00  
ASSIGN (segid "A   " and resid   14 and name C ) (segid "A   " and resid   15 and name N )
       (segid "A   " and resid   15 and name CA) (segid "A   " and resid   15 and name C )  1.00  -70.00   9.00   2

!   16 R  TALOS PHI = -66.00 +/-  7.00  
ASSIGN (segid "A   " and resid   15 and name C ) (segid "A   " and resid   16 and name N )
       (segid "A   " and resid   16 and name CA) (segid "A   " and resid   16 and name C )  1.00  -66.00   10.50   2

!   17 I  TALOS PHI = -68.00 +/-  5.00  
ASSIGN (segid "A   " and resid   16 and name C ) (segid "A   " and resid   17 and name N )
       (segid "A   " and resid   17 and name CA) (segid "A   " and resid   17 and name C )  1.00  -68.00   7.50   2

!   18 Q  TALOS PHI = -67.00 +/-  6.00  
ASSIGN (segid "A   " and resid   17 and name C ) (segid "A   " and resid   18 and name N )
       (segid "A   " and resid   18 and name CA) (segid "A   " and resid   18 and name C )  1.00  -67.00   9.00   2

!   19 T  TALOS PHI = -70.00 +/-  8.00  
ASSIGN (segid "A   " and resid   18 and name C ) (segid "A   " and resid   19 and name N )
       (segid "A   " and resid   19 and name CA) (segid "A   " and resid   19 and name C )  1.00  -70.00   12.00   2

!   20 A  TALOS PHI = -70.00 +/- 10.00  
ASSIGN (segid "A   " and resid   19 and name C ) (segid "A   " and resid   20 and name N )
       (segid "A   " and resid   20 and name CA) (segid "A   " and resid   20 and name C )  1.00  -70.00   15.00   2

!   21 V  TALOS PHI = -98.00 +/- 20.00  
ASSIGN (segid "A   " and resid   20 and name C ) (segid "A   " and resid   21 and name N )
       (segid "A   " and resid   21 and name CA) (segid "A   " and resid   21 and name C )  1.00  -98.00   30.00   2

!   22 E  TALOS PHI = -61.00 +/-  7.00  
ASSIGN (segid "A   " and resid   21 and name C ) (segid "A   " and resid   22 and name N )
       (segid "A   " and resid   22 and name CA) (segid "A   " and resid   22 and name C )  1.00  -61.00   10.50   2

!   23 A  TALOS PHI = -66.00 +/-  6.00  
ASSIGN (segid "A   " and resid   22 and name C ) (segid "A   " and resid   23 and name N )
       (segid "A   " and resid   23 and name CA) (segid "A   " and resid   23 and name C )  1.00  -66.00   9.00   2

!   24 A  TALOS PHI = -64.00 +/-  6.00  
ASSIGN (segid "A   " and resid   23 and name C ) (segid "A   " and resid   24 and name N )
       (segid "A   " and resid   24 and name CA) (segid "A   " and resid   24 and name C )  1.00  -64.00   9.00   2

!   25 M  TALOS PHI = -68.00 +/-  5.00  
ASSIGN (segid "A   " and resid   24 and name C ) (segid "A   " and resid   25 and name N )
       (segid "A   " and resid   25 and name CA) (segid "A   " and resid   25 and name C )  1.00  -68.00   7.50   2

!   34 N  TALOS PHI = -56.00 +/-  6.00  
ASSIGN (segid "A   " and resid   33 and name C ) (segid "A   " and resid   34 and name N )
       (segid "A   " and resid   34 and name CA) (segid "A   " and resid   34 and name C )  1.00  -56.00   9.00   2

!   35 N  TALOS PHI = -68.00 +/-  6.00  
ASSIGN (segid "A   " and resid   34 and name C ) (segid "A   " and resid   35 and name N )
       (segid "A   " and resid   35 and name CA) (segid "A   " and resid   35 and name C )  1.00  -68.00   9.00   2

!   36 V  TALOS PHI = -65.00 +/-  4.00  
ASSIGN (segid "A   " and resid   35 and name C ) (segid "A   " and resid   36 and name N )
       (segid "A   " and resid   36 and name CA) (segid "A   " and resid   36 and name C )  1.00  -65.00   6.00   2

!   37 R  TALOS PHI = -62.00 +/-  6.00  
ASSIGN (segid "A   " and resid   36 and name C ) (segid "A   " and resid   37 and name N )
       (segid "A   " and resid   37 and name CA) (segid "A   " and resid   37 and name C )  1.00  -62.00   9.00   2

!   38 R  TALOS PHI = -63.00 +/-  3.00  
ASSIGN (segid "A   " and resid   37 and name C ) (segid "A   " and resid   38 and name N )
       (segid "A   " and resid   38 and name CA) (segid "A   " and resid   38 and name C )  1.00  -63.00   4.50   2

!   39 D  TALOS PHI = -64.00 +/-  8.00  
ASSIGN (segid "A   " and resid   38 and name C ) (segid "A   " and resid   39 and name N )
       (segid "A   " and resid   39 and name CA) (segid "A   " and resid   39 and name C )  1.00  -64.00   12.00   2

!   40 L  TALOS PHI = -69.00 +/-  7.00  
ASSIGN (segid "A   " and resid   39 and name C ) (segid "A   " and resid   40 and name N )
       (segid "A   " and resid   40 and name CA) (segid "A   " and resid   40 and name C )  1.00  -69.00   10.50   2

!   41 D  TALOS PHI = -67.00 +/-  6.00  
ASSIGN (segid "A   " and resid   40 and name C ) (segid "A   " and resid   41 and name N )
       (segid "A   " and resid   41 and name CA) (segid "A   " and resid   41 and name C )  1.00  -67.00   9.00   2

!   42 N  TALOS PHI = -63.00 +/-  6.00  
ASSIGN (segid "A   " and resid   41 and name C ) (segid "A   " and resid   42 and name N )
       (segid "A   " and resid   42 and name CA) (segid "A   " and resid   42 and name C )  1.00  -63.00   9.00   2

!   43 L  TALOS PHI = -65.00 +/-  5.00  
ASSIGN (segid "A   " and resid   42 and name C ) (segid "A   " and resid   43 and name N )
       (segid "A   " and resid   43 and name CA) (segid "A   " and resid   43 and name C )  1.00  -65.00   7.50   2

!   44 H  TALOS PHI = -59.00 +/-  7.00  
ASSIGN (segid "A   " and resid   43 and name C ) (segid "A   " and resid   44 and name N )
       (segid "A   " and resid   44 and name CA) (segid "A   " and resid   44 and name C )  1.00  -59.00   10.50   2

!   45 A  TALOS PHI = -67.00 +/-  7.00  
ASSIGN (segid "A   " and resid   44 and name C ) (segid "A   " and resid   45 and name N )
       (segid "A   " and resid   45 and name CA) (segid "A   " and resid   45 and name C )  1.00  -67.00   10.50   2

!   46 C  TALOS PHI = -64.00 +/-  5.00  
ASSIGN (segid "A   " and resid   45 and name C ) (segid "A   " and resid   46 and name N )
       (segid "A   " and resid   46 and name CA) (segid "A   " and resid   46 and name C )  1.00  -64.00   7.50   2

!   48 N  TALOS PHI = -66.00 +/-  7.00  
ASSIGN (segid "A   " and resid   47 and name C ) (segid "A   " and resid   48 and name N )
       (segid "A   " and resid   48 and name CA) (segid "A   " and resid   48 and name C )  1.00  -66.00   10.50   2

!   49 K  TALOS PHI = -67.00 +/-  9.00  
ASSIGN (segid "A   " and resid   48 and name C ) (segid "A   " and resid   49 and name N )
       (segid "A   " and resid   49 and name CA) (segid "A   " and resid   49 and name C )  1.00  -67.00   13.50   2

!   50 A  TALOS PHI = -67.00 +/-  7.00  
ASSIGN (segid "A   " and resid   49 and name C ) (segid "A   " and resid   50 and name N )
       (segid "A   " and resid   50 and name CA) (segid "A   " and resid   50 and name C )  1.00  -67.00   10.50   2

!   51 K  TALOS PHI = -65.00 +/-  5.00  
ASSIGN (segid "A   " and resid   50 and name C ) (segid "A   " and resid   51 and name N )
       (segid "A   " and resid   51 and name CA) (segid "A   " and resid   51 and name C )  1.00  -65.00   7.50   2

!   52 L  TALOS PHI = -66.00 +/-  6.00  
ASSIGN (segid "A   " and resid   51 and name C ) (segid "A   " and resid   52 and name N )
       (segid "A   " and resid   52 and name CA) (segid "A   " and resid   52 and name C )  1.00  -66.00   9.00   2

!   53 T  TALOS PHI = -68.00 +/-  6.00  
ASSIGN (segid "A   " and resid   52 and name C ) (segid "A   " and resid   53 and name N )
       (segid "A   " and resid   53 and name CA) (segid "A   " and resid   53 and name C )  1.00  -68.00   9.00   2

!   54 V  TALOS PHI = -64.00 +/-  5.00  
ASSIGN (segid "A   " and resid   53 and name C ) (segid "A   " and resid   54 and name N )
       (segid "A   " and resid   54 and name CA) (segid "A   " and resid   54 and name C )  1.00  -64.00   7.50   2

!   55 G  TALOS PHI = -65.00 +/-  7.00  
ASSIGN (segid "A   " and resid   54 and name C ) (segid "A   " and resid   55 and name N )
       (segid "A   " and resid   55 and name CA) (segid "A   " and resid   55 and name C )  1.00  -65.00   10.50   2

!   56 R  TALOS PHI = -65.00 +/-  7.00  
ASSIGN (segid "A   " and resid   55 and name C ) (segid "A   " and resid   56 and name N )
       (segid "A   " and resid   56 and name CA) (segid "A   " and resid   56 and name C )  1.00  -65.00   10.50   2

!   57 M  TALOS PHI = -67.00 +/-  7.00  
ASSIGN (segid "A   " and resid   56 and name C ) (segid "A   " and resid   57 and name N )
       (segid "A   " and resid   57 and name CA) (segid "A   " and resid   57 and name C )  1.00  -67.00   10.50   2

!   58 V  TALOS PHI = -66.00 +/-  4.00  
ASSIGN (segid "A   " and resid   57 and name C ) (segid "A   " and resid   58 and name N )
       (segid "A   " and resid   58 and name CA) (segid "A   " and resid   58 and name C )  1.00  -66.00   6.00   2

!   59 T  TALOS PHI = -65.00 +/-  2.00  
ASSIGN (segid "A   " and resid   58 and name C ) (segid "A   " and resid   59 and name N )
       (segid "A   " and resid   59 and name CA) (segid "A   " and resid   59 and name C )  1.00  -65.00   3.00   2

!   60 S  TALOS PHI = -63.00 +/-  5.00  
ASSIGN (segid "A   " and resid   59 and name C ) (segid "A   " and resid   60 and name N )
       (segid "A   " and resid   60 and name CA) (segid "A   " and resid   60 and name C )  1.00  -63.00   7.50   2

!   61 L  TALOS PHI = -64.00 +/-  5.00  
ASSIGN (segid "A   " and resid   60 and name C ) (segid "A   " and resid   61 and name N )
       (segid "A   " and resid   61 and name CA) (segid "A   " and resid   61 and name C )  1.00  -64.00   7.50   2

!   66 S  TALOS PHI = -70.00 +/-  6.00  
ASSIGN (segid "A   " and resid   65 and name C ) (segid "A   " and resid   66 and name N )
       (segid "A   " and resid   66 and name CA) (segid "A   " and resid   66 and name C )  1.00  -70.00   9.00   2

!   67 V  TALOS PHI = -66.00 +/-  4.00  
ASSIGN (segid "A   " and resid   66 and name C ) (segid "A   " and resid   67 and name N )
       (segid "A   " and resid   67 and name CA) (segid "A   " and resid   67 and name C )  1.00  -66.00   6.00   2

!   68 V  TALOS PHI = -64.00 +/-  4.00  
ASSIGN (segid "A   " and resid   67 and name C ) (segid "A   " and resid   68 and name N )
       (segid "A   " and resid   68 and name CA) (segid "A   " and resid   68 and name C )  1.00  -64.00   6.00   2

!   69 A  TALOS PHI = -62.00 +/-  5.00  
ASSIGN (segid "A   " and resid   68 and name C ) (segid "A   " and resid   69 and name N )
       (segid "A   " and resid   69 and name CA) (segid "A   " and resid   69 and name C )  1.00  -62.00   7.50   2

!   70 Y  TALOS PHI = -62.00 +/-  5.00  
ASSIGN (segid "A   " and resid   69 and name C ) (segid "A   " and resid   70 and name N )
       (segid "A   " and resid   70 and name CA) (segid "A   " and resid   70 and name C )  1.00  -62.00   7.50   2

!   71 L  TALOS PHI = -64.00 +/-  7.00  
ASSIGN (segid "A   " and resid   70 and name C ) (segid "A   " and resid   71 and name N )
       (segid "A   " and resid   71 and name CA) (segid "A   " and resid   71 and name C )  1.00  -64.00   10.50   2

! using 1.5 times the talos error! 

!    4 P  TALOS PSI = 142.00 +/-  9.00  
ASSIGN (segid "B   " and resid    4 and name N ) (segid "B   " and resid    4 and name CA )
       (segid "B   " and resid    4 and name C) (segid "B   " and resid    5 and name N )  1.00   142.00   13.50   2

!    5 S  TALOS PSI = 134.00 +/- 28.00  
ASSIGN (segid "B   " and resid    5 and name N ) (segid "B   " and resid    5 and name CA )
       (segid "B   " and resid    5 and name C) (segid "B   " and resid    6 and name N )  1.00   134.00   42.00   2

!    6 K  TALOS PSI = -31.00 +/- 12.00  
ASSIGN (segid "B   " and resid    6 and name N ) (segid "B   " and resid    6 and name CA )
       (segid "B   " and resid    6 and name C) (segid "B   " and resid    7 and name N )  1.00  -31.00   18.00   2

!    7 L  TALOS PSI = -38.00 +/- 10.00  
ASSIGN (segid "B   " and resid    7 and name N ) (segid "B   " and resid    7 and name CA )
       (segid "B   " and resid    7 and name C) (segid "B   " and resid    8 and name N )  1.00  -38.00   15.00   2

!    8 A  TALOS PSI = -43.00 +/-  6.00  
ASSIGN (segid "B   " and resid    8 and name N ) (segid "B   " and resid    8 and name CA )
       (segid "B   " and resid    8 and name C) (segid "B   " and resid    9 and name N )  1.00  -43.00   9.00   2

!    9 L  TALOS PSI = -37.00 +/-  9.00  
ASSIGN (segid "B   " and resid    9 and name N ) (segid "B   " and resid    9 and name CA )
       (segid "B   " and resid    9 and name C) (segid "B   " and resid   10 and name N )  1.00  -37.00   13.50   2

!   10 I  TALOS PSI = -43.00 +/-  5.00  
ASSIGN (segid "B   " and resid   10 and name N ) (segid "B   " and resid   10 and name CA )
       (segid "B   " and resid   10 and name C) (segid "B   " and resid   11 and name N )  1.00  -43.00   7.50   2

!   11 Q  TALOS PSI = -36.00 +/- 10.00  
ASSIGN (segid "B   " and resid   11 and name N ) (segid "B   " and resid   11 and name CA )
       (segid "B   " and resid   11 and name C) (segid "B   " and resid   12 and name N )  1.00  -36.00   15.00   2

!   12 E  TALOS PSI = -37.00 +/-  9.00  
ASSIGN (segid "B   " and resid   12 and name N ) (segid "B   " and resid   12 and name CA )
       (segid "B   " and resid   12 and name C) (segid "B   " and resid   13 and name N )  1.00  -37.00   13.50   2

!   13 L  TALOS PSI = -45.00 +/- 12.00  
ASSIGN (segid "B   " and resid   13 and name N ) (segid "B   " and resid   13 and name CA )
       (segid "B   " and resid   13 and name C) (segid "B   " and resid   14 and name N )  1.00  -45.00   18.00   2

!   14 P  TALOS PSI = -36.00 +/-  8.00  
ASSIGN (segid "B   " and resid   14 and name N ) (segid "B   " and resid   14 and name CA )
       (segid "B   " and resid   14 and name C) (segid "B   " and resid   15 and name N )  1.00  -36.00   12.00   2

!   15 D  TALOS PSI = -38.00 +/-  5.00  
ASSIGN (segid "B   " and resid   15 and name N ) (segid "B   " and resid   15 and name CA )
       (segid "B   " and resid   15 and name C) (segid "B   " and resid   16 and name N )  1.00  -38.00   7.50   2

!   16 R  TALOS PSI = -39.00 +/-  6.00  
ASSIGN (segid "B   " and resid   16 and name N ) (segid "B   " and resid   16 and name CA )
       (segid "B   " and resid   16 and name C) (segid "B   " and resid   17 and name N )  1.00  -39.00   9.00   2

!   17 I  TALOS PSI = -38.00 +/-  4.00  
ASSIGN (segid "B   " and resid   17 and name N ) (segid "B   " and resid   17 and name CA )
       (segid "B   " and resid   17 and name C) (segid "B   " and resid   18 and name N )  1.00  -38.00   6.00   2

!   18 Q  TALOS PSI = -38.00 +/-  9.00  
ASSIGN (segid "B   " and resid   18 and name N ) (segid "B   " and resid   18 and name CA )
       (segid "B   " and resid   18 and name C) (segid "B   " and resid   19 and name N )  1.00  -38.00   13.50   2

!   19 T  TALOS PSI = -41.00 +/- 10.00  
ASSIGN (segid "B   " and resid   19 and name N ) (segid "B   " and resid   19 and name CA )
       (segid "B   " and resid   19 and name C) (segid "B   " and resid   20 and name N )  1.00  -41.00   15.00   2

!   20 A  TALOS PSI = -31.00 +/- 13.00  
ASSIGN (segid "B   " and resid   20 and name N ) (segid "B   " and resid   20 and name CA )
       (segid "B   " and resid   20 and name C) (segid "B   " and resid   21 and name N )  1.00  -31.00   19.50   2

!   21 V  TALOS PSI = -2.00 +/- 24.00  
ASSIGN (segid "B   " and resid   21 and name N ) (segid "B   " and resid   21 and name CA )
       (segid "B   " and resid   21 and name C) (segid "B   " and resid   22 and name N )  1.00  -2.00   36.00   2

!   22 E  TALOS PSI = -37.00 +/- 10.00  
ASSIGN (segid "B   " and resid   22 and name N ) (segid "B   " and resid   22 and name CA )
       (segid "B   " and resid   22 and name C) (segid "B   " and resid   23 and name N )  1.00  -37.00   15.00   2

!   23 A  TALOS PSI = -41.00 +/-  7.00  
ASSIGN (segid "B   " and resid   23 and name N ) (segid "B   " and resid   23 and name CA )
       (segid "B   " and resid   23 and name C) (segid "B   " and resid   24 and name N )  1.00  -41.00   10.50   2

!   24 A  TALOS PSI = -42.00 +/-  6.00  
ASSIGN (segid "B   " and resid   24 and name N ) (segid "B   " and resid   24 and name CA )
       (segid "B   " and resid   24 and name C) (segid "B   " and resid   25 and name N )  1.00  -42.00   9.00   2

!   25 M  TALOS PSI = -28.00 +/- 12.00  
ASSIGN (segid "B   " and resid   25 and name N ) (segid "B   " and resid   25 and name CA )
       (segid "B   " and resid   25 and name C) (segid "B   " and resid   26 and name N )  1.00  -28.00   18.00   2

!   34 N  TALOS PSI = -44.00 +/- 10.00  
ASSIGN (segid "B   " and resid   34 and name N ) (segid "B   " and resid   34 and name CA )
       (segid "B   " and resid   34 and name C) (segid "B   " and resid   35 and name N )  1.00  -44.00   15.00   2

!   35 N  TALOS PSI = -38.00 +/-  9.00  
ASSIGN (segid "B   " and resid   35 and name N ) (segid "B   " and resid   35 and name CA )
       (segid "B   " and resid   35 and name C) (segid "B   " and resid   36 and name N )  1.00  -38.00   13.50   2

!   36 V  TALOS PSI = -44.00 +/-  4.00  
ASSIGN (segid "B   " and resid   36 and name N ) (segid "B   " and resid   36 and name CA )
       (segid "B   " and resid   36 and name C) (segid "B   " and resid   37 and name N )  1.00  -44.00   6.00   2

!   37 R  TALOS PSI = -43.00 +/-  6.00  
ASSIGN (segid "B   " and resid   37 and name N ) (segid "B   " and resid   37 and name CA )
       (segid "B   " and resid   37 and name C) (segid "B   " and resid   38 and name N )  1.00  -43.00   9.00   2

!   38 R  TALOS PSI = -42.00 +/-  4.00  
ASSIGN (segid "B   " and resid   38 and name N ) (segid "B   " and resid   38 and name CA )
       (segid "B   " and resid   38 and name C) (segid "B   " and resid   39 and name N )  1.00  -42.00   6.00   2

!   39 D  TALOS PSI = -40.00 +/-  7.00  
ASSIGN (segid "B   " and resid   39 and name N ) (segid "B   " and resid   39 and name CA )
       (segid "B   " and resid   39 and name C) (segid "B   " and resid   40 and name N )  1.00  -40.00   10.50   2

!   40 L  TALOS PSI = -36.00 +/-  6.00  
ASSIGN (segid "B   " and resid   40 and name N ) (segid "B   " and resid   40 and name CA )
       (segid "B   " and resid   40 and name C) (segid "B   " and resid   41 and name N )  1.00  -36.00   9.00   2

!   41 D  TALOS PSI = -39.00 +/-  9.00  
ASSIGN (segid "B   " and resid   41 and name N ) (segid "B   " and resid   41 and name CA )
       (segid "B   " and resid   41 and name C) (segid "B   " and resid   42 and name N )  1.00  -39.00   13.50   2

!   42 N  TALOS PSI = -42.00 +/-  9.00  
ASSIGN (segid "B   " and resid   42 and name N ) (segid "B   " and resid   42 and name CA )
       (segid "B   " and resid   42 and name C) (segid "B   " and resid   43 and name N )  1.00  -42.00   13.50   2

!   43 L  TALOS PSI = -43.00 +/-  7.00  
ASSIGN (segid "B   " and resid   43 and name N ) (segid "B   " and resid   43 and name CA )
       (segid "B   " and resid   43 and name C) (segid "B   " and resid   44 and name N )  1.00  -43.00   10.50   2

!   44 H  TALOS PSI = -43.00 +/-  8.00  
ASSIGN (segid "B   " and resid   44 and name N ) (segid "B   " and resid   44 and name CA )
       (segid "B   " and resid   44 and name C) (segid "B   " and resid   45 and name N )  1.00  -43.00   12.00   2

!   45 A  TALOS PSI = -35.00 +/-  9.00  
ASSIGN (segid "B   " and resid   45 and name N ) (segid "B   " and resid   45 and name CA )
       (segid "B   " and resid   45 and name C) (segid "B   " and resid   46 and name N )  1.00  -35.00   13.50   2

!   46 C  TALOS PSI = -38.00 +/- 10.00  
ASSIGN (segid "B   " and resid   46 and name N ) (segid "B   " and resid   46 and name CA )
       (segid "B   " and resid   46 and name C) (segid "B   " and resid   47 and name N )  1.00  -38.00   15.00   2

!   48 N  TALOS PSI = -35.00 +/- 11.00  
ASSIGN (segid "B   " and resid   48 and name N ) (segid "B   " and resid   48 and name CA )
       (segid "B   " and resid   48 and name C) (segid "B   " and resid   49 and name N )  1.00  -35.00   16.50   2

!   49 K  TALOS PSI = -35.00 +/- 13.00  
ASSIGN (segid "B   " and resid   49 and name N ) (segid "B   " and resid   49 and name CA )
       (segid "B   " and resid   49 and name C) (segid "B   " and resid   50 and name N )  1.00  -35.00   19.50   2

!   50 A  TALOS PSI = -42.00 +/-  6.00  
ASSIGN (segid "B   " and resid   50 and name N ) (segid "B   " and resid   50 and name CA )
       (segid "B   " and resid   50 and name C) (segid "B   " and resid   51 and name N )  1.00  -42.00   9.00   2

!   51 K  TALOS PSI = -38.00 +/- 11.00  
ASSIGN (segid "B   " and resid   51 and name N ) (segid "B   " and resid   51 and name CA )
       (segid "B   " and resid   51 and name C) (segid "B   " and resid   52 and name N )  1.00  -38.00   16.50   2

!   52 L  TALOS PSI = -40.00 +/-  6.00  
ASSIGN (segid "B   " and resid   52 and name N ) (segid "B   " and resid   52 and name CA )
       (segid "B   " and resid   52 and name C) (segid "B   " and resid   53 and name N )  1.00  -40.00   9.00   2

!   53 T  TALOS PSI = -42.00 +/-  7.00  
ASSIGN (segid "B   " and resid   53 and name N ) (segid "B   " and resid   53 and name CA )
       (segid "B   " and resid   53 and name C) (segid "B   " and resid   54 and name N )  1.00  -42.00   10.50   2

!   54 V  TALOS PSI = -43.00 +/-  6.00  
ASSIGN (segid "B   " and resid   54 and name N ) (segid "B   " and resid   54 and name CA )
       (segid "B   " and resid   54 and name C) (segid "B   " and resid   55 and name N )  1.00  -43.00   9.00   2

!   55 G  TALOS PSI = -37.00 +/-  5.00  
ASSIGN (segid "B   " and resid   55 and name N ) (segid "B   " and resid   55 and name CA )
       (segid "B   " and resid   55 and name C) (segid "B   " and resid   56 and name N )  1.00  -37.00   7.50   2

!   56 R  TALOS PSI = -38.00 +/- 14.00  
ASSIGN (segid "B   " and resid   56 and name N ) (segid "B   " and resid   56 and name CA )
       (segid "B   " and resid   56 and name C) (segid "B   " and resid   57 and name N )  1.00  -38.00   21.00   2

!   57 M  TALOS PSI = -40.00 +/-  7.00  
ASSIGN (segid "B   " and resid   57 and name N ) (segid "B   " and resid   57 and name CA )
       (segid "B   " and resid   57 and name C) (segid "B   " and resid   58 and name N )  1.00  -40.00   10.50   2

!   58 V  TALOS PSI = -43.00 +/-  3.00  
ASSIGN (segid "B   " and resid   58 and name N ) (segid "B   " and resid   58 and name CA )
       (segid "B   " and resid   58 and name C) (segid "B   " and resid   59 and name N )  1.00  -43.00   4.50   2

!   59 T  TALOS PSI = -43.00 +/-  5.00  
ASSIGN (segid "B   " and resid   59 and name N ) (segid "B   " and resid   59 and name CA )
       (segid "B   " and resid   59 and name C) (segid "B   " and resid   60 and name N )  1.00  -43.00   7.50   2

!   60 S  TALOS PSI = -42.00 +/-  4.00  
ASSIGN (segid "B   " and resid   60 and name N ) (segid "B   " and resid   60 and name CA )
       (segid "B   " and resid   60 and name C) (segid "B   " and resid   61 and name N )  1.00  -42.00   6.00   2

!   61 L  TALOS PSI = -42.00 +/-  7.00  
ASSIGN (segid "B   " and resid   61 and name N ) (segid "B   " and resid   61 and name CA )
       (segid "B   " and resid   61 and name C) (segid "B   " and resid   62 and name N )  1.00  -42.00   10.50   2

!   66 S  TALOS PSI = -37.00 +/-  9.00  
ASSIGN (segid "B   " and resid   66 and name N ) (segid "B   " and resid   66 and name CA )
       (segid "B   " and resid   66 and name C) (segid "B   " and resid   67 and name N )  1.00  -37.00   13.50   2

!   67 V  TALOS PSI = -42.00 +/-  6.00  
ASSIGN (segid "B   " and resid   67 and name N ) (segid "B   " and resid   67 and name CA )
       (segid "B   " and resid   67 and name C) (segid "B   " and resid   68 and name N )  1.00  -42.00   9.00   2

!   68 V  TALOS PSI = -43.00 +/-  6.00  
ASSIGN (segid "B   " and resid   68 and name N ) (segid "B   " and resid   68 and name CA )
       (segid "B   " and resid   68 and name C) (segid "B   " and resid   69 and name N )  1.00  -43.00   9.00   2

!   69 A  TALOS PSI = -39.00 +/-  6.00  
ASSIGN (segid "B   " and resid   69 and name N ) (segid "B   " and resid   69 and name CA )
       (segid "B   " and resid   69 and name C) (segid "B   " and resid   70 and name N )  1.00  -39.00   9.00   2

!   70 Y  TALOS PSI = -45.00 +/-  5.00  
ASSIGN (segid "B   " and resid   70 and name N ) (segid "B   " and resid   70 and name CA )
       (segid "B   " and resid   70 and name C) (segid "B   " and resid   71 and name N )  1.00  -45.00   7.50   2

!   71 L  TALOS PSI = -38.00 +/-  6.00  
ASSIGN (segid "B   " and resid   71 and name N ) (segid "B   " and resid   71 and name CA )
       (segid "B   " and resid   71 and name C) (segid "B   " and resid   72 and name N )  1.00  -38.00   9.00   2


! using 1.5 times the talos error! 

!    4 P  TALOS PHI = -59.00 +/-  7.00  
ASSIGN (segid "A   " and resid    3 and name C ) (segid "A   " and resid    4 and name N )
       (segid "A   " and resid    4 and name CA) (segid "A   " and resid    4 and name C )  1.00  -59.00   10.50   2

!    5 S  TALOS PHI = -103.00 +/- 28.00  
ASSIGN (segid "A   " and resid    4 and name C ) (segid "A   " and resid    5 and name N )
       (segid "A   " and resid    5 and name CA) (segid "A   " and resid    5 and name C )  1.00  -103.00   42.00   2

!    6 K  TALOS PHI = -60.00 +/-  4.00  
ASSIGN (segid "A   " and resid    5 and name C ) (segid "A   " and resid    6 and name N )
       (segid "A   " and resid    6 and name CA) (segid "A   " and resid    6 and name C )  1.00  -60.00   6.00   2

!    7 L  TALOS PHI = -66.00 +/-  5.00  
ASSIGN (segid "A   " and resid    6 and name C ) (segid "A   " and resid    7 and name N )
       (segid "A   " and resid    7 and name CA) (segid "A   " and resid    7 and name C )  1.00  -66.00   7.50   2

!    8 A  TALOS PHI = -65.00 +/-  7.00  
ASSIGN (segid "A   " and resid    7 and name C ) (segid "A   " and resid    8 and name N )
       (segid "A   " and resid    8 and name CA) (segid "A   " and resid    8 and name C )  1.00  -65.00   10.50   2

!    9 L  TALOS PHI = -66.00 +/-  8.00  
ASSIGN (segid "A   " and resid    8 and name C ) (segid "A   " and resid    9 and name N )
       (segid "A   " and resid    9 and name CA) (segid "A   " and resid    9 and name C )  1.00  -66.00   12.00   2

!   10 I  TALOS PHI = -75.00 +/- 14.00  
ASSIGN (segid "A   " and resid    9 and name C ) (segid "A   " and resid   10 and name N )
       (segid "A   " and resid   10 and name CA) (segid "A   " and resid   10 and name C )  1.00  -75.00   21.00   2

!   11 Q  TALOS PHI = -62.00 +/-  8.00  
ASSIGN (segid "A   " and resid   10 and name C ) (segid "A   " and resid   11 and name N )
       (segid "A   " and resid   11 and name CA) (segid "A   " and resid   11 and name C )  1.00  -62.00   12.00   2

!   12 E  TALOS PHI = -69.00 +/-  5.00  
ASSIGN (segid "A   " and resid   11 and name C ) (segid "A   " and resid   12 and name N )
       (segid "A   " and resid   12 and name CA) (segid "A   " and resid   12 and name C )  1.00  -69.00   7.50   2

!   13 L  TALOS PHI = -57.00 +/- 13.00  
ASSIGN (segid "A   " and resid   12 and name C ) (segid "A   " and resid   13 and name N )
       (segid "A   " and resid   13 and name CA) (segid "A   " and resid   13 and name C )  1.00  -57.00   19.50   2

!   14 P  TALOS PHI = -59.00 +/-  5.00  
ASSIGN (segid "A   " and resid   13 and name C ) (segid "A   " and resid   14 and name N )
       (segid "A   " and resid   14 and name CA) (segid "A   " and resid   14 and name C )  1.00  -59.00   7.50   2

!   15 D  TALOS PHI = -70.00 +/-  6.00  
ASSIGN (segid "A   " and resid   14 and name C ) (segid "A   " and resid   15 and name N )
       (segid "A   " and resid   15 and name CA) (segid "A   " and resid   15 and name C )  1.00  -70.00   9.00   2

!   16 R  TALOS PHI = -66.00 +/-  7.00  
ASSIGN (segid "A   " and resid   15 and name C ) (segid "A   " and resid   16 and name N )
       (segid "A   " and resid   16 and name CA) (segid "A   " and resid   16 and name C )  1.00  -66.00   10.50   2

!   17 I  TALOS PHI = -68.00 +/-  5.00  
ASSIGN (segid "A   " and resid   16 and name C ) (segid "A   " and resid   17 and name N )
       (segid "A   " and resid   17 and name CA) (segid "A   " and resid   17 and name C )  1.00  -68.00   7.50   2

!   18 Q  TALOS PHI = -67.00 +/-  6.00  
ASSIGN (segid "A   " and resid   17 and name C ) (segid "A   " and resid   18 and name N )
       (segid "A   " and resid   18 and name CA) (segid "A   " and resid   18 and name C )  1.00  -67.00   9.00   2

!   19 T  TALOS PHI = -70.00 +/-  8.00  
ASSIGN (segid "A   " and resid   18 and name C ) (segid "A   " and resid   19 and name N )
       (segid "A   " and resid   19 and name CA) (segid "A   " and resid   19 and name C )  1.00  -70.00   12.00   2

!   20 A  TALOS PHI = -70.00 +/- 10.00  
ASSIGN (segid "A   " and resid   19 and name C ) (segid "A   " and resid   20 and name N )
       (segid "A   " and resid   20 and name CA) (segid "A   " and resid   20 and name C )  1.00  -70.00   15.00   2

!   21 V  TALOS PHI = -98.00 +/- 20.00  
ASSIGN (segid "A   " and resid   20 and name C ) (segid "A   " and resid   21 and name N )
       (segid "A   " and resid   21 and name CA) (segid "A   " and resid   21 and name C )  1.00  -98.00   30.00   2

!   22 E  TALOS PHI = -61.00 +/-  7.00  
ASSIGN (segid "A   " and resid   21 and name C ) (segid "A   " and resid   22 and name N )
       (segid "A   " and resid   22 and name CA) (segid "A   " and resid   22 and name C )  1.00  -61.00   10.50   2

!   23 A  TALOS PHI = -66.00 +/-  6.00  
ASSIGN (segid "A   " and resid   22 and name C ) (segid "A   " and resid   23 and name N )
       (segid "A   " and resid   23 and name CA) (segid "A   " and resid   23 and name C )  1.00  -66.00   9.00   2

!   24 A  TALOS PHI = -64.00 +/-  6.00  
ASSIGN (segid "A   " and resid   23 and name C ) (segid "A   " and resid   24 and name N )
       (segid "A   " and resid   24 and name CA) (segid "A   " and resid   24 and name C )  1.00  -64.00   9.00   2

!   25 M  TALOS PHI = -68.00 +/-  5.00  
ASSIGN (segid "A   " and resid   24 and name C ) (segid "A   " and resid   25 and name N )
       (segid "A   " and resid   25 and name CA) (segid "A   " and resid   25 and name C )  1.00  -68.00   7.50   2

!   34 N  TALOS PHI = -56.00 +/-  6.00  
ASSIGN (segid "A   " and resid   33 and name C ) (segid "A   " and resid   34 and name N )
       (segid "A   " and resid   34 and name CA) (segid "A   " and resid   34 and name C )  1.00  -56.00   9.00   2

!   35 N  TALOS PHI = -68.00 +/-  6.00  
ASSIGN (segid "A   " and resid   34 and name C ) (segid "A   " and resid   35 and name N )
       (segid "A   " and resid   35 and name CA) (segid "A   " and resid   35 and name C )  1.00  -68.00   9.00   2

!   36 V  TALOS PHI = -65.00 +/-  4.00  
ASSIGN (segid "A   " and resid   35 and name C ) (segid "A   " and resid   36 and name N )
       (segid "A   " and resid   36 and name CA) (segid "A   " and resid   36 and name C )  1.00  -65.00   6.00   2

!   37 R  TALOS PHI = -62.00 +/-  6.00  
ASSIGN (segid "A   " and resid   36 and name C ) (segid "A   " and resid   37 and name N )
       (segid "A   " and resid   37 and name CA) (segid "A   " and resid   37 and name C )  1.00  -62.00   9.00   2

!   38 R  TALOS PHI = -63.00 +/-  3.00  
ASSIGN (segid "A   " and resid   37 and name C ) (segid "A   " and resid   38 and name N )
       (segid "A   " and resid   38 and name CA) (segid "A   " and resid   38 and name C )  1.00  -63.00   4.50   2

!   39 D  TALOS PHI = -64.00 +/-  8.00  
ASSIGN (segid "A   " and resid   38 and name C ) (segid "A   " and resid   39 and name N )
       (segid "A   " and resid   39 and name CA) (segid "A   " and resid   39 and name C )  1.00  -64.00   12.00   2

!   40 L  TALOS PHI = -69.00 +/-  7.00  
ASSIGN (segid "A   " and resid   39 and name C ) (segid "A   " and resid   40 and name N )
       (segid "A   " and resid   40 and name CA) (segid "A   " and resid   40 and name C )  1.00  -69.00   10.50   2

!   41 D  TALOS PHI = -67.00 +/-  6.00  
ASSIGN (segid "A   " and resid   40 and name C ) (segid "A   " and resid   41 and name N )
       (segid "A   " and resid   41 and name CA) (segid "A   " and resid   41 and name C )  1.00  -67.00   9.00   2

!   42 N  TALOS PHI = -63.00 +/-  6.00  
ASSIGN (segid "A   " and resid   41 and name C ) (segid "A   " and resid   42 and name N )
       (segid "A   " and resid   42 and name CA) (segid "A   " and resid   42 and name C )  1.00  -63.00   9.00   2

!   43 L  TALOS PHI = -65.00 +/-  5.00  
ASSIGN (segid "A   " and resid   42 and name C ) (segid "A   " and resid   43 and name N )
       (segid "A   " and resid   43 and name CA) (segid "A   " and resid   43 and name C )  1.00  -65.00   7.50   2

!   44 H  TALOS PHI = -59.00 +/-  7.00  
ASSIGN (segid "A   " and resid   43 and name C ) (segid "A   " and resid   44 and name N )
       (segid "A   " and resid   44 and name CA) (segid "A   " and resid   44 and name C )  1.00  -59.00   10.50   2

!   45 A  TALOS PHI = -67.00 +/-  7.00  
ASSIGN (segid "A   " and resid   44 and name C ) (segid "A   " and resid   45 and name N )
       (segid "A   " and resid   45 and name CA) (segid "A   " and resid   45 and name C )  1.00  -67.00   10.50   2

!   46 C  TALOS PHI = -64.00 +/-  5.00  
ASSIGN (segid "A   " and resid   45 and name C ) (segid "A   " and resid   46 and name N )
       (segid "A   " and resid   46 and name CA) (segid "A   " and resid   46 and name C )  1.00  -64.00   7.50   2

!   48 N  TALOS PHI = -66.00 +/-  7.00  
ASSIGN (segid "A   " and resid   47 and name C ) (segid "A   " and resid   48 and name N )
       (segid "A   " and resid   48 and name CA) (segid "A   " and resid   48 and name C )  1.00  -66.00   10.50   2

!   49 K  TALOS PHI = -67.00 +/-  9.00  
ASSIGN (segid "A   " and resid   48 and name C ) (segid "A   " and resid   49 and name N )
       (segid "A   " and resid   49 and name CA) (segid "A   " and resid   49 and name C )  1.00  -67.00   13.50   2

!   50 A  TALOS PHI = -67.00 +/-  7.00  
ASSIGN (segid "A   " and resid   49 and name C ) (segid "A   " and resid   50 and name N )
       (segid "A   " and resid   50 and name CA) (segid "A   " and resid   50 and name C )  1.00  -67.00   10.50   2

!   51 K  TALOS PHI = -65.00 +/-  5.00  
ASSIGN (segid "A   " and resid   50 and name C ) (segid "A   " and resid   51 and name N )
       (segid "A   " and resid   51 and name CA) (segid "A   " and resid   51 and name C )  1.00  -65.00   7.50   2

!   52 L  TALOS PHI = -66.00 +/-  6.00  
ASSIGN (segid "A   " and resid   51 and name C ) (segid "A   " and resid   52 and name N )
       (segid "A   " and resid   52 and name CA) (segid "A   " and resid   52 and name C )  1.00  -66.00   9.00   2

!   53 T  TALOS PHI = -68.00 +/-  6.00  
ASSIGN (segid "A   " and resid   52 and name C ) (segid "A   " and resid   53 and name N )
       (segid "A   " and resid   53 and name CA) (segid "A   " and resid   53 and name C )  1.00  -68.00   9.00   2

!   54 V  TALOS PHI = -64.00 +/-  5.00  
ASSIGN (segid "A   " and resid   53 and name C ) (segid "A   " and resid   54 and name N )
       (segid "A   " and resid   54 and name CA) (segid "A   " and resid   54 and name C )  1.00  -64.00   7.50   2

!   55 G  TALOS PHI = -65.00 +/-  7.00  
ASSIGN (segid "A   " and resid   54 and name C ) (segid "A   " and resid   55 and name N )
       (segid "A   " and resid   55 and name CA) (segid "A   " and resid   55 and name C )  1.00  -65.00   10.50   2

!   56 R  TALOS PHI = -65.00 +/-  7.00  
ASSIGN (segid "A   " and resid   55 and name C ) (segid "A   " and resid   56 and name N )
       (segid "A   " and resid   56 and name CA) (segid "A   " and resid   56 and name C )  1.00  -65.00   10.50   2

!   57 M  TALOS PHI = -67.00 +/-  7.00  
ASSIGN (segid "A   " and resid   56 and name C ) (segid "A   " and resid   57 and name N )
       (segid "A   " and resid   57 and name CA) (segid "A   " and resid   57 and name C )  1.00  -67.00   10.50   2

!   58 V  TALOS PHI = -66.00 +/-  4.00  
ASSIGN (segid "A   " and resid   57 and name C ) (segid "A   " and resid   58 and name N )
       (segid "A   " and resid   58 and name CA) (segid "A   " and resid   58 and name C )  1.00  -66.00   6.00   2

!   59 T  TALOS PHI = -65.00 +/-  2.00  
ASSIGN (segid "A   " and resid   58 and name C ) (segid "A   " and resid   59 and name N )
       (segid "A   " and resid   59 and name CA) (segid "A   " and resid   59 and name C )  1.00  -65.00   3.00   2

!   60 S  TALOS PHI = -63.00 +/-  5.00  
ASSIGN (segid "A   " and resid   59 and name C ) (segid "A   " and resid   60 and name N )
       (segid "A   " and resid   60 and name CA) (segid "A   " and resid   60 and name C )  1.00  -63.00   7.50   2

!   61 L  TALOS PHI = -64.00 +/-  5.00  
ASSIGN (segid "A   " and resid   60 and name C ) (segid "A   " and resid   61 and name N )
       (segid "A   " and resid   61 and name CA) (segid "A   " and resid   61 and name C )  1.00  -64.00   7.50   2

!   66 S  TALOS PHI = -70.00 +/-  6.00  
ASSIGN (segid "A   " and resid   65 and name C ) (segid "A   " and resid   66 and name N )
       (segid "A   " and resid   66 and name CA) (segid "A   " and resid   66 and name C )  1.00  -70.00   9.00   2

!   67 V  TALOS PHI = -66.00 +/-  4.00  
ASSIGN (segid "A   " and resid   66 and name C ) (segid "A   " and resid   67 and name N )
       (segid "A   " and resid   67 and name CA) (segid "A   " and resid   67 and name C )  1.00  -66.00   6.00   2

!   68 V  TALOS PHI = -64.00 +/-  4.00  
ASSIGN (segid "A   " and resid   67 and name C ) (segid "A   " and resid   68 and name N )
       (segid "A   " and resid   68 and name CA) (segid "A   " and resid   68 and name C )  1.00  -64.00   6.00   2

!   69 A  TALOS PHI = -62.00 +/-  5.00  
ASSIGN (segid "A   " and resid   68 and name C ) (segid "A   " and resid   69 and name N )
       (segid "A   " and resid   69 and name CA) (segid "A   " and resid   69 and name C )  1.00  -62.00   7.50   2

!   70 Y  TALOS PHI = -62.00 +/-  5.00  
ASSIGN (segid "A   " and resid   69 and name C ) (segid "A   " and resid   70 and name N )
       (segid "A   " and resid   70 and name CA) (segid "A   " and resid   70 and name C )  1.00  -62.00   7.50   2

!   71 L  TALOS PHI = -64.00 +/-  7.00  
ASSIGN (segid "A   " and resid   70 and name C ) (segid "A   " and resid   71 and name N )
       (segid "A   " and resid   71 and name CA) (segid "A   " and resid   71 and name C )  1.00  -64.00   10.50   2

! using 1.5 times the talos error! 

!    4 P  TALOS PSI = 142.00 +/-  9.00  
ASSIGN (segid "A   " and resid    4 and name N ) (segid "A   " and resid    4 and name CA )
       (segid "A   " and resid    4 and name C) (segid "A   " and resid    5 and name N )  1.00   142.00   13.50   2

!    5 S  TALOS PSI = 134.00 +/- 28.00  
ASSIGN (segid "A   " and resid    5 and name N ) (segid "A   " and resid    5 and name CA )
       (segid "A   " and resid    5 and name C) (segid "A   " and resid    6 and name N )  1.00   134.00   42.00   2

!    6 K  TALOS PSI = -31.00 +/- 12.00  
ASSIGN (segid "A   " and resid    6 and name N ) (segid "A   " and resid    6 and name CA )
       (segid "A   " and resid    6 and name C) (segid "A   " and resid    7 and name N )  1.00  -31.00   18.00   2

!    7 L  TALOS PSI = -38.00 +/- 10.00  
ASSIGN (segid "A   " and resid    7 and name N ) (segid "A   " and resid    7 and name CA )
       (segid "A   " and resid    7 and name C) (segid "A   " and resid    8 and name N )  1.00  -38.00   15.00   2

!    8 A  TALOS PSI = -43.00 +/-  6.00  
ASSIGN (segid "A   " and resid    8 and name N ) (segid "A   " and resid    8 and name CA )
       (segid "A   " and resid    8 and name C) (segid "A   " and resid    9 and name N )  1.00  -43.00   9.00   2

!    9 L  TALOS PSI = -37.00 +/-  9.00  
ASSIGN (segid "A   " and resid    9 and name N ) (segid "A   " and resid    9 and name CA )
       (segid "A   " and resid    9 and name C) (segid "A   " and resid   10 and name N )  1.00  -37.00   13.50   2

!   10 I  TALOS PSI = -43.00 +/-  5.00  
ASSIGN (segid "A   " and resid   10 and name N ) (segid "A   " and resid   10 and name CA )
       (segid "A   " and resid   10 and name C) (segid "A   " and resid   11 and name N )  1.00  -43.00   7.50   2

!   11 Q  TALOS PSI = -36.00 +/- 10.00  
ASSIGN (segid "A   " and resid   11 and name N ) (segid "A   " and resid   11 and name CA )
       (segid "A   " and resid   11 and name C) (segid "A   " and resid   12 and name N )  1.00  -36.00   15.00   2

!   12 E  TALOS PSI = -37.00 +/-  9.00  
ASSIGN (segid "A   " and resid   12 and name N ) (segid "A   " and resid   12 and name CA )
       (segid "A   " and resid   12 and name C) (segid "A   " and resid   13 and name N )  1.00  -37.00   13.50   2

!   13 L  TALOS PSI = -45.00 +/- 12.00  
ASSIGN (segid "A   " and resid   13 and name N ) (segid "A   " and resid   13 and name CA )
       (segid "A   " and resid   13 and name C) (segid "A   " and resid   14 and name N )  1.00  -45.00   18.00   2

!   14 P  TALOS PSI = -36.00 +/-  8.00  
ASSIGN (segid "A   " and resid   14 and name N ) (segid "A   " and resid   14 and name CA )
       (segid "A   " and resid   14 and name C) (segid "A   " and resid   15 and name N )  1.00  -36.00   12.00   2

!   15 D  TALOS PSI = -38.00 +/-  5.00  
ASSIGN (segid "A   " and resid   15 and name N ) (segid "A   " and resid   15 and name CA )
       (segid "A   " and resid   15 and name C) (segid "A   " and resid   16 and name N )  1.00  -38.00   7.50   2

!   16 R  TALOS PSI = -39.00 +/-  6.00  
ASSIGN (segid "A   " and resid   16 and name N ) (segid "A   " and resid   16 and name CA )
       (segid "A   " and resid   16 and name C) (segid "A   " and resid   17 and name N )  1.00  -39.00   9.00   2

!   17 I  TALOS PSI = -38.00 +/-  4.00  
ASSIGN (segid "A   " and resid   17 and name N ) (segid "A   " and resid   17 and name CA )
       (segid "A   " and resid   17 and name C) (segid "A   " and resid   18 and name N )  1.00  -38.00   6.00   2

!   18 Q  TALOS PSI = -38.00 +/-  9.00  
ASSIGN (segid "A   " and resid   18 and name N ) (segid "A   " and resid   18 and name CA )
       (segid "A   " and resid   18 and name C) (segid "A   " and resid   19 and name N )  1.00  -38.00   13.50   2

!   19 T  TALOS PSI = -41.00 +/- 10.00  
ASSIGN (segid "A   " and resid   19 and name N ) (segid "A   " and resid   19 and name CA )
       (segid "A   " and resid   19 and name C) (segid "A   " and resid   20 and name N )  1.00  -41.00   15.00   2

!   20 A  TALOS PSI = -31.00 +/- 13.00  
ASSIGN (segid "A   " and resid   20 and name N ) (segid "A   " and resid   20 and name CA )
       (segid "A   " and resid   20 and name C) (segid "A   " and resid   21 and name N )  1.00  -31.00   19.50   2

!   21 V  TALOS PSI = -2.00 +/- 24.00  
ASSIGN (segid "A   " and resid   21 and name N ) (segid "A   " and resid   21 and name CA )
       (segid "A   " and resid   21 and name C) (segid "A   " and resid   22 and name N )  1.00  -2.00   36.00   2

!   22 E  TALOS PSI = -37.00 +/- 10.00  
ASSIGN (segid "A   " and resid   22 and name N ) (segid "A   " and resid   22 and name CA )
       (segid "A   " and resid   22 and name C) (segid "A   " and resid   23 and name N )  1.00  -37.00   15.00   2

!   23 A  TALOS PSI = -41.00 +/-  7.00  
ASSIGN (segid "A   " and resid   23 and name N ) (segid "A   " and resid   23 and name CA )
       (segid "A   " and resid   23 and name C) (segid "A   " and resid   24 and name N )  1.00  -41.00   10.50   2

!   24 A  TALOS PSI = -42.00 +/-  6.00  
ASSIGN (segid "A   " and resid   24 and name N ) (segid "A   " and resid   24 and name CA )
       (segid "A   " and resid   24 and name C) (segid "A   " and resid   25 and name N )  1.00  -42.00   9.00   2

!   25 M  TALOS PSI = -28.00 +/- 12.00  
ASSIGN (segid "A   " and resid   25 and name N ) (segid "A   " and resid   25 and name CA )
       (segid "A   " and resid   25 and name C) (segid "A   " and resid   26 and name N )  1.00  -28.00   18.00   2

!   34 N  TALOS PSI = -44.00 +/- 10.00  
ASSIGN (segid "A   " and resid   34 and name N ) (segid "A   " and resid   34 and name CA )
       (segid "A   " and resid   34 and name C) (segid "A   " and resid   35 and name N )  1.00  -44.00   15.00   2

!   35 N  TALOS PSI = -38.00 +/-  9.00  
ASSIGN (segid "A   " and resid   35 and name N ) (segid "A   " and resid   35 and name CA )
       (segid "A   " and resid   35 and name C) (segid "A   " and resid   36 and name N )  1.00  -38.00   13.50   2

!   36 V  TALOS PSI = -44.00 +/-  4.00  
ASSIGN (segid "A   " and resid   36 and name N ) (segid "A   " and resid   36 and name CA )
       (segid "A   " and resid   36 and name C) (segid "A   " and resid   37 and name N )  1.00  -44.00   6.00   2

!   37 R  TALOS PSI = -43.00 +/-  6.00  
ASSIGN (segid "A   " and resid   37 and name N ) (segid "A   " and resid   37 and name CA )
       (segid "A   " and resid   37 and name C) (segid "A   " and resid   38 and name N )  1.00  -43.00   9.00   2

!   38 R  TALOS PSI = -42.00 +/-  4.00  
ASSIGN (segid "A   " and resid   38 and name N ) (segid "A   " and resid   38 and name CA )
       (segid "A   " and resid   38 and name C) (segid "A   " and resid   39 and name N )  1.00  -42.00   6.00   2

!   39 D  TALOS PSI = -40.00 +/-  7.00  
ASSIGN (segid "A   " and resid   39 and name N ) (segid "A   " and resid   39 and name CA )
       (segid "A   " and resid   39 and name C) (segid "A   " and resid   40 and name N )  1.00  -40.00   10.50   2

!   40 L  TALOS PSI = -36.00 +/-  6.00  
ASSIGN (segid "A   " and resid   40 and name N ) (segid "A   " and resid   40 and name CA )
       (segid "A   " and resid   40 and name C) (segid "A   " and resid   41 and name N )  1.00  -36.00   9.00   2

!   41 D  TALOS PSI = -39.00 +/-  9.00  
ASSIGN (segid "A   " and resid   41 and name N ) (segid "A   " and resid   41 and name CA )
       (segid "A   " and resid   41 and name C) (segid "A   " and resid   42 and name N )  1.00  -39.00   13.50   2

!   42 N  TALOS PSI = -42.00 +/-  9.00  
ASSIGN (segid "A   " and resid   42 and name N ) (segid "A   " and resid   42 and name CA )
       (segid "A   " and resid   42 and name C) (segid "A   " and resid   43 and name N )  1.00  -42.00   13.50   2

!   43 L  TALOS PSI = -43.00 +/-  7.00  
ASSIGN (segid "A   " and resid   43 and name N ) (segid "A   " and resid   43 and name CA )
       (segid "A   " and resid   43 and name C) (segid "A   " and resid   44 and name N )  1.00  -43.00   10.50   2

!   44 H  TALOS PSI = -43.00 +/-  8.00  
ASSIGN (segid "A   " and resid   44 and name N ) (segid "A   " and resid   44 and name CA )
       (segid "A   " and resid   44 and name C) (segid "A   " and resid   45 and name N )  1.00  -43.00   12.00   2

!   45 A  TALOS PSI = -35.00 +/-  9.00  
ASSIGN (segid "A   " and resid   45 and name N ) (segid "A   " and resid   45 and name CA )
       (segid "A   " and resid   45 and name C) (segid "A   " and resid   46 and name N )  1.00  -35.00   13.50   2

!   46 C  TALOS PSI = -38.00 +/- 10.00  
ASSIGN (segid "A   " and resid   46 and name N ) (segid "A   " and resid   46 and name CA )
       (segid "A   " and resid   46 and name C) (segid "A   " and resid   47 and name N )  1.00  -38.00   15.00   2

!   48 N  TALOS PSI = -35.00 +/- 11.00  
ASSIGN (segid "A   " and resid   48 and name N ) (segid "A   " and resid   48 and name CA )
       (segid "A   " and resid   48 and name C) (segid "A   " and resid   49 and name N )  1.00  -35.00   16.50   2

!   49 K  TALOS PSI = -35.00 +/- 13.00  
ASSIGN (segid "A   " and resid   49 and name N ) (segid "A   " and resid   49 and name CA )
       (segid "A   " and resid   49 and name C) (segid "A   " and resid   50 and name N )  1.00  -35.00   19.50   2

!   50 A  TALOS PSI = -42.00 +/-  6.00  
ASSIGN (segid "A   " and resid   50 and name N ) (segid "A   " and resid   50 and name CA )
       (segid "A   " and resid   50 and name C) (segid "A   " and resid   51 and name N )  1.00  -42.00   9.00   2

!   51 K  TALOS PSI = -38.00 +/- 11.00  
ASSIGN (segid "A   " and resid   51 and name N ) (segid "A   " and resid   51 and name CA )
       (segid "A   " and resid   51 and name C) (segid "A   " and resid   52 and name N )  1.00  -38.00   16.50   2

!   52 L  TALOS PSI = -40.00 +/-  6.00  
ASSIGN (segid "A   " and resid   52 and name N ) (segid "A   " and resid   52 and name CA )
       (segid "A   " and resid   52 and name C) (segid "A   " and resid   53 and name N )  1.00  -40.00   9.00   2

!   53 T  TALOS PSI = -42.00 +/-  7.00  
ASSIGN (segid "A   " and resid   53 and name N ) (segid "A   " and resid   53 and name CA )
       (segid "A   " and resid   53 and name C) (segid "A   " and resid   54 and name N )  1.00  -42.00   10.50   2

!   54 V  TALOS PSI = -43.00 +/-  6.00  
ASSIGN (segid "A   " and resid   54 and name N ) (segid "A   " and resid   54 and name CA )
       (segid "A   " and resid   54 and name C) (segid "A   " and resid   55 and name N )  1.00  -43.00   9.00   2

!   55 G  TALOS PSI = -37.00 +/-  5.00  
ASSIGN (segid "A   " and resid   55 and name N ) (segid "A   " and resid   55 and name CA )
       (segid "A   " and resid   55 and name C) (segid "A   " and resid   56 and name N )  1.00  -37.00   7.50   2

!   56 R  TALOS PSI = -38.00 +/- 14.00  
ASSIGN (segid "A   " and resid   56 and name N ) (segid "A   " and resid   56 and name CA )
       (segid "A   " and resid   56 and name C) (segid "A   " and resid   57 and name N )  1.00  -38.00   21.00   2

!   57 M  TALOS PSI = -40.00 +/-  7.00  
ASSIGN (segid "A   " and resid   57 and name N ) (segid "A   " and resid   57 and name CA )
       (segid "A   " and resid   57 and name C) (segid "A   " and resid   58 and name N )  1.00  -40.00   10.50   2

!   58 V  TALOS PSI = -43.00 +/-  3.00  
ASSIGN (segid "A   " and resid   58 and name N ) (segid "A   " and resid   58 and name CA )
       (segid "A   " and resid   58 and name C) (segid "A   " and resid   59 and name N )  1.00  -43.00   4.50   2

!   59 T  TALOS PSI = -43.00 +/-  5.00  
ASSIGN (segid "A   " and resid   59 and name N ) (segid "A   " and resid   59 and name CA )
       (segid "A   " and resid   59 and name C) (segid "A   " and resid   60 and name N )  1.00  -43.00   7.50   2

!   60 S  TALOS PSI = -42.00 +/-  4.00  
ASSIGN (segid "A   " and resid   60 and name N ) (segid "A   " and resid   60 and name CA )
       (segid "A   " and resid   60 and name C) (segid "A   " and resid   61 and name N )  1.00  -42.00   6.00   2

!   61 L  TALOS PSI = -42.00 +/-  7.00  
ASSIGN (segid "A   " and resid   61 and name N ) (segid "A   " and resid   61 and name CA )
       (segid "A   " and resid   61 and name C) (segid "A   " and resid   62 and name N )  1.00  -42.00   10.50   2

!   66 S  TALOS PSI = -37.00 +/-  9.00  
ASSIGN (segid "A   " and resid   66 and name N ) (segid "A   " and resid   66 and name CA )
       (segid "A   " and resid   66 and name C) (segid "A   " and resid   67 and name N )  1.00  -37.00   13.50   2

!   67 V  TALOS PSI = -42.00 +/-  6.00  
ASSIGN (segid "A   " and resid   67 and name N ) (segid "A   " and resid   67 and name CA )
       (segid "A   " and resid   67 and name C) (segid "A   " and resid   68 and name N )  1.00  -42.00   9.00   2

!   68 V  TALOS PSI = -43.00 +/-  6.00  
ASSIGN (segid "A   " and resid   68 and name N ) (segid "A   " and resid   68 and name CA )
       (segid "A   " and resid   68 and name C) (segid "A   " and resid   69 and name N )  1.00  -43.00   9.00   2

!   69 A  TALOS PSI = -39.00 +/-  6.00  
ASSIGN (segid "A   " and resid   69 and name N ) (segid "A   " and resid   69 and name CA )
       (segid "A   " and resid   69 and name C) (segid "A   " and resid   70 and name N )  1.00  -39.00   9.00   2

!   70 Y  TALOS PSI = -45.00 +/-  5.00  
ASSIGN (segid "A   " and resid   70 and name N ) (segid "A   " and resid   70 and name CA )
       (segid "A   " and resid   70 and name C) (segid "A   " and resid   71 and name N )  1.00  -45.00   7.50   2

!   71 L  TALOS PSI = -38.00 +/-  6.00  
ASSIGN (segid "A   " and resid   71 and name N ) (segid "A   " and resid   71 and name CA )
       (segid "A   " and resid   71 and name C) (segid "A   " and resid   72 and name N )  1.00  -38.00   9.00   2



! using 1.5 times the talos error! 

!    4 P  TALOS PSI = 142.00 +/-  9.00  
ASSIGN (segid "A   " and resid    4 and name N ) (segid "A   " and resid    4 and name CA )
       (segid "A   " and resid    4 and name C) (segid "A   " and resid    5 and name N )  1.00   142.00   13.50   2

!    5 S  TALOS PSI = 134.00 +/- 28.00  
ASSIGN (segid "A   " and resid    5 and name N ) (segid "A   " and resid    5 and name CA )
       (segid "A   " and resid    5 and name C) (segid "A   " and resid    6 and name N )  1.00   134.00   42.00   2

!    6 K  TALOS PSI = -31.00 +/- 12.00  
ASSIGN (segid "A   " and resid    6 and name N ) (segid "A   " and resid    6 and name CA )
       (segid "A   " and resid    6 and name C) (segid "A   " and resid    7 and name N )  1.00  -31.00   18.00   2

!    7 L  TALOS PSI = -38.00 +/- 10.00  
ASSIGN (segid "A   " and resid    7 and name N ) (segid "A   " and resid    7 and name CA )
       (segid "A   " and resid    7 and name C) (segid "A   " and resid    8 and name N )  1.00  -38.00   15.00   2

!    8 A  TALOS PSI = -43.00 +/-  6.00  
ASSIGN (segid "A   " and resid    8 and name N ) (segid "A   " and resid    8 and name CA )
       (segid "A   " and resid    8 and name C) (segid "A   " and resid    9 and name N )  1.00  -43.00   9.00   2

!    9 L  TALOS PSI = -37.00 +/-  9.00  
ASSIGN (segid "A   " and resid    9 and name N ) (segid "A   " and resid    9 and name CA )
       (segid "A   " and resid    9 and name C) (segid "A   " and resid   10 and name N )  1.00  -37.00   13.50   2

!   10 I  TALOS PSI = -43.00 +/-  5.00  
ASSIGN (segid "A   " and resid   10 and name N ) (segid "A   " and resid   10 and name CA )
       (segid "A   " and resid   10 and name C) (segid "A   " and resid   11 and name N )  1.00  -43.00   7.50   2

!   11 Q  TALOS PSI = -36.00 +/- 10.00  
ASSIGN (segid "A   " and resid   11 and name N ) (segid "A   " and resid   11 and name CA )
       (segid "A   " and resid   11 and name C) (segid "A   " and resid   12 and name N )  1.00  -36.00   15.00   2

!   12 E  TALOS PSI = -37.00 +/-  9.00  
ASSIGN (segid "A   " and resid   12 and name N ) (segid "A   " and resid   12 and name CA )
       (segid "A   " and resid   12 and name C) (segid "A   " and resid   13 and name N )  1.00  -37.00   13.50   2

!   13 L  TALOS PSI = -45.00 +/- 12.00  
ASSIGN (segid "A   " and resid   13 and name N ) (segid "A   " and resid   13 and name CA )
       (segid "A   " and resid   13 and name C) (segid "A   " and resid   14 and name N )  1.00  -45.00   18.00   2

!   14 P  TALOS PSI = -36.00 +/-  8.00  
ASSIGN (segid "A   " and resid   14 and name N ) (segid "A   " and resid   14 and name CA )
       (segid "A   " and resid   14 and name C) (segid "A   " and resid   15 and name N )  1.00  -36.00   12.00   2

!   15 D  TALOS PSI = -38.00 +/-  5.00  
ASSIGN (segid "A   " and resid   15 and name N ) (segid "A   " and resid   15 and name CA )
       (segid "A   " and resid   15 and name C) (segid "A   " and resid   16 and name N )  1.00  -38.00   7.50   2

!   16 R  TALOS PSI = -39.00 +/-  6.00  
ASSIGN (segid "A   " and resid   16 and name N ) (segid "A   " and resid   16 and name CA )
       (segid "A   " and resid   16 and name C) (segid "A   " and resid   17 and name N )  1.00  -39.00   9.00   2

!   17 I  TALOS PSI = -38.00 +/-  4.00  
ASSIGN (segid "A   " and resid   17 and name N ) (segid "A   " and resid   17 and name CA )
       (segid "A   " and resid   17 and name C) (segid "A   " and resid   18 and name N )  1.00  -38.00   6.00   2

!   18 Q  TALOS PSI = -38.00 +/-  9.00  
ASSIGN (segid "A   " and resid   18 and name N ) (segid "A   " and resid   18 and name CA )
       (segid "A   " and resid   18 and name C) (segid "A   " and resid   19 and name N )  1.00  -38.00   13.50   2

!   19 T  TALOS PSI = -41.00 +/- 10.00  
ASSIGN (segid "A   " and resid   19 and name N ) (segid "A   " and resid   19 and name CA )
       (segid "A   " and resid   19 and name C) (segid "A   " and resid   20 and name N )  1.00  -41.00   15.00   2

!   20 A  TALOS PSI = -31.00 +/- 13.00  
ASSIGN (segid "A   " and resid   20 and name N ) (segid "A   " and resid   20 and name CA )
       (segid "A   " and resid   20 and name C) (segid "A   " and resid   21 and name N )  1.00  -31.00   19.50   2

!   21 V  TALOS PSI = -2.00 +/- 24.00  
ASSIGN (segid "A   " and resid   21 and name N ) (segid "A   " and resid   21 and name CA )
       (segid "A   " and resid   21 and name C) (segid "A   " and resid   22 and name N )  1.00  -2.00   36.00   2

!   22 E  TALOS PSI = -37.00 +/- 10.00  
ASSIGN (segid "A   " and resid   22 and name N ) (segid "A   " and resid   22 and name CA )
       (segid "A   " and resid   22 and name C) (segid "A   " and resid   23 and name N )  1.00  -37.00   15.00   2

!   23 A  TALOS PSI = -41.00 +/-  7.00  
ASSIGN (segid "A   " and resid   23 and name N ) (segid "A   " and resid   23 and name CA )
       (segid "A   " and resid   23 and name C) (segid "A   " and resid   24 and name N )  1.00  -41.00   10.50   2

!   24 A  TALOS PSI = -42.00 +/-  6.00  
ASSIGN (segid "A   " and resid   24 and name N ) (segid "A   " and resid   24 and name CA )
       (segid "A   " and resid   24 and name C) (segid "A   " and resid   25 and name N )  1.00  -42.00   9.00   2

!   25 M  TALOS PSI = -28.00 +/- 12.00  
ASSIGN (segid "A   " and resid   25 and name N ) (segid "A   " and resid   25 and name CA )
       (segid "A   " and resid   25 and name C) (segid "A   " and resid   26 and name N )  1.00  -28.00   18.00   2

!   34 N  TALOS PSI = -44.00 +/- 10.00  
ASSIGN (segid "A   " and resid   34 and name N ) (segid "A   " and resid   34 and name CA )
       (segid "A   " and resid   34 and name C) (segid "A   " and resid   35 and name N )  1.00  -44.00   15.00   2

!   35 N  TALOS PSI = -38.00 +/-  9.00  
ASSIGN (segid "A   " and resid   35 and name N ) (segid "A   " and resid   35 and name CA )
       (segid "A   " and resid   35 and name C) (segid "A   " and resid   36 and name N )  1.00  -38.00   13.50   2

!   36 V  TALOS PSI = -44.00 +/-  4.00  
ASSIGN (segid "A   " and resid   36 and name N ) (segid "A   " and resid   36 and name CA )
       (segid "A   " and resid   36 and name C) (segid "A   " and resid   37 and name N )  1.00  -44.00   6.00   2

!   37 R  TALOS PSI = -43.00 +/-  6.00  
ASSIGN (segid "A   " and resid   37 and name N ) (segid "A   " and resid   37 and name CA )
       (segid "A   " and resid   37 and name C) (segid "A   " and resid   38 and name N )  1.00  -43.00   9.00   2

!   38 R  TALOS PSI = -42.00 +/-  4.00  
ASSIGN (segid "A   " and resid   38 and name N ) (segid "A   " and resid   38 and name CA )
       (segid "A   " and resid   38 and name C) (segid "A   " and resid   39 and name N )  1.00  -42.00   6.00   2

!   39 D  TALOS PSI = -40.00 +/-  7.00  
ASSIGN (segid "A   " and resid   39 and name N ) (segid "A   " and resid   39 and name CA )
       (segid "A   " and resid   39 and name C) (segid "A   " and resid   40 and name N )  1.00  -40.00   10.50   2

!   40 L  TALOS PSI = -36.00 +/-  6.00  
ASSIGN (segid "A   " and resid   40 and name N ) (segid "A   " and resid   40 and name CA )
       (segid "A   " and resid   40 and name C) (segid "A   " and resid   41 and name N )  1.00  -36.00   9.00   2

!   41 D  TALOS PSI = -39.00 +/-  9.00  
ASSIGN (segid "A   " and resid   41 and name N ) (segid "A   " and resid   41 and name CA )
       (segid "A   " and resid   41 and name C) (segid "A   " and resid   42 and name N )  1.00  -39.00   13.50   2

!   42 N  TALOS PSI = -42.00 +/-  9.00  
ASSIGN (segid "A   " and resid   42 and name N ) (segid "A   " and resid   42 and name CA )
       (segid "A   " and resid   42 and name C) (segid "A   " and resid   43 and name N )  1.00  -42.00   13.50   2

!   43 L  TALOS PSI = -43.00 +/-  7.00  
ASSIGN (segid "A   " and resid   43 and name N ) (segid "A   " and resid   43 and name CA )
       (segid "A   " and resid   43 and name C) (segid "A   " and resid   44 and name N )  1.00  -43.00   10.50   2

!   44 H  TALOS PSI = -43.00 +/-  8.00  
ASSIGN (segid "A   " and resid   44 and name N ) (segid "A   " and resid   44 and name CA )
       (segid "A   " and resid   44 and name C) (segid "A   " and resid   45 and name N )  1.00  -43.00   12.00   2

!   45 A  TALOS PSI = -35.00 +/-  9.00  
ASSIGN (segid "A   " and resid   45 and name N ) (segid "A   " and resid   45 and name CA )
       (segid "A   " and resid   45 and name C) (segid "A   " and resid   46 and name N )  1.00  -35.00   13.50   2

!   46 C  TALOS PSI = -38.00 +/- 10.00  
ASSIGN (segid "A   " and resid   46 and name N ) (segid "A   " and resid   46 and name CA )
       (segid "A   " and resid   46 and name C) (segid "A   " and resid   47 and name N )  1.00  -38.00   15.00   2

!   48 N  TALOS PSI = -35.00 +/- 11.00  
ASSIGN (segid "A   " and resid   48 and name N ) (segid "A   " and resid   48 and name CA )
       (segid "A   " and resid   48 and name C) (segid "A   " and resid   49 and name N )  1.00  -35.00   16.50   2

!   49 K  TALOS PSI = -35.00 +/- 13.00  
ASSIGN (segid "A   " and resid   49 and name N ) (segid "A   " and resid   49 and name CA )
       (segid "A   " and resid   49 and name C) (segid "A   " and resid   50 and name N )  1.00  -35.00   19.50   2

!   50 A  TALOS PSI = -42.00 +/-  6.00  
ASSIGN (segid "A   " and resid   50 and name N ) (segid "A   " and resid   50 and name CA )
       (segid "A   " and resid   50 and name C) (segid "A   " and resid   51 and name N )  1.00  -42.00   9.00   2

!   51 K  TALOS PSI = -38.00 +/- 11.00  
ASSIGN (segid "A   " and resid   51 and name N ) (segid "A   " and resid   51 and name CA )
       (segid "A   " and resid   51 and name C) (segid "A   " and resid   52 and name N )  1.00  -38.00   16.50   2

!   52 L  TALOS PSI = -40.00 +/-  6.00  
ASSIGN (segid "A   " and resid   52 and name N ) (segid "A   " and resid   52 and name CA )
       (segid "A   " and resid   52 and name C) (segid "A   " and resid   53 and name N )  1.00  -40.00   9.00   2

!   53 T  TALOS PSI = -42.00 +/-  7.00  
ASSIGN (segid "A   " and resid   53 and name N ) (segid "A   " and resid   53 and name CA )
       (segid "A   " and resid   53 and name C) (segid "A   " and resid   54 and name N )  1.00  -42.00   10.50   2

!   54 V  TALOS PSI = -43.00 +/-  6.00  
ASSIGN (segid "A   " and resid   54 and name N ) (segid "A   " and resid   54 and name CA )
       (segid "A   " and resid   54 and name C) (segid "A   " and resid   55 and name N )  1.00  -43.00   9.00   2

!   55 G  TALOS PSI = -37.00 +/-  5.00  
ASSIGN (segid "A   " and resid   55 and name N ) (segid "A   " and resid   55 and name CA )
       (segid "A   " and resid   55 and name C) (segid "A   " and resid   56 and name N )  1.00  -37.00   7.50   2

!   56 R  TALOS PSI = -38.00 +/- 14.00  
ASSIGN (segid "A   " and resid   56 and name N ) (segid "A   " and resid   56 and name CA )
       (segid "A   " and resid   56 and name C) (segid "A   " and resid   57 and name N )  1.00  -38.00   21.00   2

!   57 M  TALOS PSI = -40.00 +/-  7.00  
ASSIGN (segid "A   " and resid   57 and name N ) (segid "A   " and resid   57 and name CA )
       (segid "A   " and resid   57 and name C) (segid "A   " and resid   58 and name N )  1.00  -40.00   10.50   2

!   58 V  TALOS PSI = -43.00 +/-  3.00  
ASSIGN (segid "A   " and resid   58 and name N ) (segid "A   " and resid   58 and name CA )
       (segid "A   " and resid   58 and name C) (segid "A   " and resid   59 and name N )  1.00  -43.00   4.50   2

!   59 T  TALOS PSI = -43.00 +/-  5.00  
ASSIGN (segid "A   " and resid   59 and name N ) (segid "A   " and resid   59 and name CA )
       (segid "A   " and resid   59 and name C) (segid "A   " and resid   60 and name N )  1.00  -43.00   7.50   2

!   60 S  TALOS PSI = -42.00 +/-  4.00  
ASSIGN (segid "A   " and resid   60 and name N ) (segid "A   " and resid   60 and name CA )
       (segid "A   " and resid   60 and name C) (segid "A   " and resid   61 and name N )  1.00  -42.00   6.00   2

!   61 L  TALOS PSI = -42.00 +/-  7.00  
ASSIGN (segid "A   " and resid   61 and name N ) (segid "A   " and resid   61 and name CA )
       (segid "A   " and resid   61 and name C) (segid "A   " and resid   62 and name N )  1.00  -42.00   10.50   2

!   66 S  TALOS PSI = -37.00 +/-  9.00  
ASSIGN (segid "A   " and resid   66 and name N ) (segid "A   " and resid   66 and name CA )
       (segid "A   " and resid   66 and name C) (segid "A   " and resid   67 and name N )  1.00  -37.00   13.50   2

!   67 V  TALOS PSI = -42.00 +/-  6.00  
ASSIGN (segid "A   " and resid   67 and name N ) (segid "A   " and resid   67 and name CA )
       (segid "A   " and resid   67 and name C) (segid "A   " and resid   68 and name N )  1.00  -42.00   9.00   2

!   68 V  TALOS PSI = -43.00 +/-  6.00  
ASSIGN (segid "A   " and resid   68 and name N ) (segid "A   " and resid   68 and name CA )
       (segid "A   " and resid   68 and name C) (segid "A   " and resid   69 and name N )  1.00  -43.00   9.00   2

!   69 A  TALOS PSI = -39.00 +/-  6.00  
ASSIGN (segid "A   " and resid   69 and name N ) (segid "A   " and resid   69 and name CA )
       (segid "A   " and resid   69 and name C) (segid "A   " and resid   70 and name N )  1.00  -39.00   9.00   2

!   70 Y  TALOS PSI = -45.00 +/-  5.00  
ASSIGN (segid "A   " and resid   70 and name N ) (segid "A   " and resid   70 and name CA )
       (segid "A   " and resid   70 and name C) (segid "A   " and resid   71 and name N )  1.00  -45.00   7.50   2

!   71 L  TALOS PSI = -38.00 +/-  6.00  
ASSIGN (segid "A   " and resid   71 and name N ) (segid "A   " and resid   71 and name CA )
       (segid "A   " and resid   71 and name C) (segid "A   " and resid   72 and name N )  1.00  -38.00   9.00   2


! using 1.5 times the talos error! 

!    4 P  TALOS PHI = -59.00 +/-  7.00  
ASSIGN (segid "A   " and resid    3 and name C ) (segid "A   " and resid    4 and name N )
       (segid "A   " and resid    4 and name CA) (segid "A   " and resid    4 and name C )  1.00  -59.00   10.50   2

!    5 S  TALOS PHI = -103.00 +/- 28.00  
ASSIGN (segid "A   " and resid    4 and name C ) (segid "A   " and resid    5 and name N )
       (segid "A   " and resid    5 and name CA) (segid "A   " and resid    5 and name C )  1.00  -103.00   42.00   2

!    6 K  TALOS PHI = -60.00 +/-  4.00  
ASSIGN (segid "A   " and resid    5 and name C ) (segid "A   " and resid    6 and name N )
       (segid "A   " and resid    6 and name CA) (segid "A   " and resid    6 and name C )  1.00  -60.00   6.00   2

!    7 L  TALOS PHI = -66.00 +/-  5.00  
ASSIGN (segid "A   " and resid    6 and name C ) (segid "A   " and resid    7 and name N )
       (segid "A   " and resid    7 and name CA) (segid "A   " and resid    7 and name C )  1.00  -66.00   7.50   2

!    8 A  TALOS PHI = -65.00 +/-  7.00  
ASSIGN (segid "A   " and resid    7 and name C ) (segid "A   " and resid    8 and name N )
       (segid "A   " and resid    8 and name CA) (segid "A   " and resid    8 and name C )  1.00  -65.00   10.50   2

!    9 L  TALOS PHI = -66.00 +/-  8.00  
ASSIGN (segid "A   " and resid    8 and name C ) (segid "A   " and resid    9 and name N )
       (segid "A   " and resid    9 and name CA) (segid "A   " and resid    9 and name C )  1.00  -66.00   12.00   2

!   10 I  TALOS PHI = -75.00 +/- 14.00  
ASSIGN (segid "A   " and resid    9 and name C ) (segid "A   " and resid   10 and name N )
       (segid "A   " and resid   10 and name CA) (segid "A   " and resid   10 and name C )  1.00  -75.00   21.00   2

!   11 Q  TALOS PHI = -62.00 +/-  8.00  
ASSIGN (segid "A   " and resid   10 and name C ) (segid "A   " and resid   11 and name N )
       (segid "A   " and resid   11 and name CA) (segid "A   " and resid   11 and name C )  1.00  -62.00   12.00   2

!   12 E  TALOS PHI = -69.00 +/-  5.00  
ASSIGN (segid "A   " and resid   11 and name C ) (segid "A   " and resid   12 and name N )
       (segid "A   " and resid   12 and name CA) (segid "A   " and resid   12 and name C )  1.00  -69.00   7.50   2

!   13 L  TALOS PHI = -57.00 +/- 13.00  
ASSIGN (segid "A   " and resid   12 and name C ) (segid "A   " and resid   13 and name N )
       (segid "A   " and resid   13 and name CA) (segid "A   " and resid   13 and name C )  1.00  -57.00   19.50   2

!   14 P  TALOS PHI = -59.00 +/-  5.00  
ASSIGN (segid "A   " and resid   13 and name C ) (segid "A   " and resid   14 and name N )
       (segid "A   " and resid   14 and name CA) (segid "A   " and resid   14 and name C )  1.00  -59.00   7.50   2

!   15 D  TALOS PHI = -70.00 +/-  6.00  
ASSIGN (segid "A   " and resid   14 and name C ) (segid "A   " and resid   15 and name N )
       (segid "A   " and resid   15 and name CA) (segid "A   " and resid   15 and name C )  1.00  -70.00   9.00   2

!   16 R  TALOS PHI = -66.00 +/-  7.00  
ASSIGN (segid "A   " and resid   15 and name C ) (segid "A   " and resid   16 and name N )
       (segid "A   " and resid   16 and name CA) (segid "A   " and resid   16 and name C )  1.00  -66.00   10.50   2

!   17 I  TALOS PHI = -68.00 +/-  5.00  
ASSIGN (segid "A   " and resid   16 and name C ) (segid "A   " and resid   17 and name N )
       (segid "A   " and resid   17 and name CA) (segid "A   " and resid   17 and name C )  1.00  -68.00   7.50   2

!   18 Q  TALOS PHI = -67.00 +/-  6.00  
ASSIGN (segid "A   " and resid   17 and name C ) (segid "A   " and resid   18 and name N )
       (segid "A   " and resid   18 and name CA) (segid "A   " and resid   18 and name C )  1.00  -67.00   9.00   2

!   19 T  TALOS PHI = -70.00 +/-  8.00  
ASSIGN (segid "A   " and resid   18 and name C ) (segid "A   " and resid   19 and name N )
       (segid "A   " and resid   19 and name CA) (segid "A   " and resid   19 and name C )  1.00  -70.00   12.00   2

!   20 A  TALOS PHI = -70.00 +/- 10.00  
ASSIGN (segid "A   " and resid   19 and name C ) (segid "A   " and resid   20 and name N )
       (segid "A   " and resid   20 and name CA) (segid "A   " and resid   20 and name C )  1.00  -70.00   15.00   2

!   21 V  TALOS PHI = -98.00 +/- 20.00  
ASSIGN (segid "A   " and resid   20 and name C ) (segid "A   " and resid   21 and name N )
       (segid "A   " and resid   21 and name CA) (segid "A   " and resid   21 and name C )  1.00  -98.00   30.00   2

!   22 E  TALOS PHI = -61.00 +/-  7.00  
ASSIGN (segid "A   " and resid   21 and name C ) (segid "A   " and resid   22 and name N )
       (segid "A   " and resid   22 and name CA) (segid "A   " and resid   22 and name C )  1.00  -61.00   10.50   2

!   23 A  TALOS PHI = -66.00 +/-  6.00  
ASSIGN (segid "A   " and resid   22 and name C ) (segid "A   " and resid   23 and name N )
       (segid "A   " and resid   23 and name CA) (segid "A   " and resid   23 and name C )  1.00  -66.00   9.00   2

!   24 A  TALOS PHI = -64.00 +/-  6.00  
ASSIGN (segid "A   " and resid   23 and name C ) (segid "A   " and resid   24 and name N )
       (segid "A   " and resid   24 and name CA) (segid "A   " and resid   24 and name C )  1.00  -64.00   9.00   2

!   25 M  TALOS PHI = -68.00 +/-  5.00  
ASSIGN (segid "A   " and resid   24 and name C ) (segid "A   " and resid   25 and name N )
       (segid "A   " and resid   25 and name CA) (segid "A   " and resid   25 and name C )  1.00  -68.00   7.50   2

!   34 N  TALOS PHI = -56.00 +/-  6.00  
ASSIGN (segid "A   " and resid   33 and name C ) (segid "A   " and resid   34 and name N )
       (segid "A   " and resid   34 and name CA) (segid "A   " and resid   34 and name C )  1.00  -56.00   9.00   2

!   35 N  TALOS PHI = -68.00 +/-  6.00  
ASSIGN (segid "A   " and resid   34 and name C ) (segid "A   " and resid   35 and name N )
       (segid "A   " and resid   35 and name CA) (segid "A   " and resid   35 and name C )  1.00  -68.00   9.00   2

!   36 V  TALOS PHI = -65.00 +/-  4.00  
ASSIGN (segid "A   " and resid   35 and name C ) (segid "A   " and resid   36 and name N )
       (segid "A   " and resid   36 and name CA) (segid "A   " and resid   36 and name C )  1.00  -65.00   6.00   2

!   37 R  TALOS PHI = -62.00 +/-  6.00  
ASSIGN (segid "A   " and resid   36 and name C ) (segid "A   " and resid   37 and name N )
       (segid "A   " and resid   37 and name CA) (segid "A   " and resid   37 and name C )  1.00  -62.00   9.00   2

!   38 R  TALOS PHI = -63.00 +/-  3.00  
ASSIGN (segid "A   " and resid   37 and name C ) (segid "A   " and resid   38 and name N )
       (segid "A   " and resid   38 and name CA) (segid "A   " and resid   38 and name C )  1.00  -63.00   4.50   2

!   39 D  TALOS PHI = -64.00 +/-  8.00  
ASSIGN (segid "A   " and resid   38 and name C ) (segid "A   " and resid   39 and name N )
       (segid "A   " and resid   39 and name CA) (segid "A   " and resid   39 and name C )  1.00  -64.00   12.00   2

!   40 L  TALOS PHI = -69.00 +/-  7.00  
ASSIGN (segid "A   " and resid   39 and name C ) (segid "A   " and resid   40 and name N )
       (segid "A   " and resid   40 and name CA) (segid "A   " and resid   40 and name C )  1.00  -69.00   10.50   2

!   41 D  TALOS PHI = -67.00 +/-  6.00  
ASSIGN (segid "A   " and resid   40 and name C ) (segid "A   " and resid   41 and name N )
       (segid "A   " and resid   41 and name CA) (segid "A   " and resid   41 and name C )  1.00  -67.00   9.00   2

!   42 N  TALOS PHI = -63.00 +/-  6.00  
ASSIGN (segid "A   " and resid   41 and name C ) (segid "A   " and resid   42 and name N )
       (segid "A   " and resid   42 and name CA) (segid "A   " and resid   42 and name C )  1.00  -63.00   9.00   2

!   43 L  TALOS PHI = -65.00 +/-  5.00  
ASSIGN (segid "A   " and resid   42 and name C ) (segid "A   " and resid   43 and name N )
       (segid "A   " and resid   43 and name CA) (segid "A   " and resid   43 and name C )  1.00  -65.00   7.50   2

!   44 H  TALOS PHI = -59.00 +/-  7.00  
ASSIGN (segid "A   " and resid   43 and name C ) (segid "A   " and resid   44 and name N )
       (segid "A   " and resid   44 and name CA) (segid "A   " and resid   44 and name C )  1.00  -59.00   10.50   2

!   45 A  TALOS PHI = -67.00 +/-  7.00  
ASSIGN (segid "A   " and resid   44 and name C ) (segid "A   " and resid   45 and name N )
       (segid "A   " and resid   45 and name CA) (segid "A   " and resid   45 and name C )  1.00  -67.00   10.50   2

!   46 C  TALOS PHI = -64.00 +/-  5.00  
ASSIGN (segid "A   " and resid   45 and name C ) (segid "A   " and resid   46 and name N )
       (segid "A   " and resid   46 and name CA) (segid "A   " and resid   46 and name C )  1.00  -64.00   7.50   2

!   48 N  TALOS PHI = -66.00 +/-  7.00  
ASSIGN (segid "A   " and resid   47 and name C ) (segid "A   " and resid   48 and name N )
       (segid "A   " and resid   48 and name CA) (segid "A   " and resid   48 and name C )  1.00  -66.00   10.50   2

!   49 K  TALOS PHI = -67.00 +/-  9.00  
ASSIGN (segid "A   " and resid   48 and name C ) (segid "A   " and resid   49 and name N )
       (segid "A   " and resid   49 and name CA) (segid "A   " and resid   49 and name C )  1.00  -67.00   13.50   2

!   50 A  TALOS PHI = -67.00 +/-  7.00  
ASSIGN (segid "A   " and resid   49 and name C ) (segid "A   " and resid   50 and name N )
       (segid "A   " and resid   50 and name CA) (segid "A   " and resid   50 and name C )  1.00  -67.00   10.50   2

!   51 K  TALOS PHI = -65.00 +/-  5.00  
ASSIGN (segid "A   " and resid   50 and name C ) (segid "A   " and resid   51 and name N )
       (segid "A   " and resid   51 and name CA) (segid "A   " and resid   51 and name C )  1.00  -65.00   7.50   2

!   52 L  TALOS PHI = -66.00 +/-  6.00  
ASSIGN (segid "A   " and resid   51 and name C ) (segid "A   " and resid   52 and name N )
       (segid "A   " and resid   52 and name CA) (segid "A   " and resid   52 and name C )  1.00  -66.00   9.00   2

!   53 T  TALOS PHI = -68.00 +/-  6.00  
ASSIGN (segid "A   " and resid   52 and name C ) (segid "A   " and resid   53 and name N )
       (segid "A   " and resid   53 and name CA) (segid "A   " and resid   53 and name C )  1.00  -68.00   9.00   2

!   54 V  TALOS PHI = -64.00 +/-  5.00  
ASSIGN (segid "A   " and resid   53 and name C ) (segid "A   " and resid   54 and name N )
       (segid "A   " and resid   54 and name CA) (segid "A   " and resid   54 and name C )  1.00  -64.00   7.50   2

!   55 G  TALOS PHI = -65.00 +/-  7.00  
ASSIGN (segid "A   " and resid   54 and name C ) (segid "A   " and resid   55 and name N )
       (segid "A   " and resid   55 and name CA) (segid "A   " and resid   55 and name C )  1.00  -65.00   10.50   2

!   56 R  TALOS PHI = -65.00 +/-  7.00  
ASSIGN (segid "A   " and resid   55 and name C ) (segid "A   " and resid   56 and name N )
       (segid "A   " and resid   56 and name CA) (segid "A   " and resid   56 and name C )  1.00  -65.00   10.50   2

!   57 M  TALOS PHI = -67.00 +/-  7.00  
ASSIGN (segid "A   " and resid   56 and name C ) (segid "A   " and resid   57 and name N )
       (segid "A   " and resid   57 and name CA) (segid "A   " and resid   57 and name C )  1.00  -67.00   10.50   2

!   58 V  TALOS PHI = -66.00 +/-  4.00  
ASSIGN (segid "A   " and resid   57 and name C ) (segid "A   " and resid   58 and name N )
       (segid "A   " and resid   58 and name CA) (segid "A   " and resid   58 and name C )  1.00  -66.00   6.00   2

!   59 T  TALOS PHI = -65.00 +/-  2.00  
ASSIGN (segid "A   " and resid   58 and name C ) (segid "A   " and resid   59 and name N )
       (segid "A   " and resid   59 and name CA) (segid "A   " and resid   59 and name C )  1.00  -65.00   3.00   2

!   60 S  TALOS PHI = -63.00 +/-  5.00  
ASSIGN (segid "A   " and resid   59 and name C ) (segid "A   " and resid   60 and name N )
       (segid "A   " and resid   60 and name CA) (segid "A   " and resid   60 and name C )  1.00  -63.00   7.50   2

!   61 L  TALOS PHI = -64.00 +/-  5.00  
ASSIGN (segid "A   " and resid   60 and name C ) (segid "A   " and resid   61 and name N )
       (segid "A   " and resid   61 and name CA) (segid "A   " and resid   61 and name C )  1.00  -64.00   7.50   2

!   66 S  TALOS PHI = -70.00 +/-  6.00  
ASSIGN (segid "A   " and resid   65 and name C ) (segid "A   " and resid   66 and name N )
       (segid "A   " and resid   66 and name CA) (segid "A   " and resid   66 and name C )  1.00  -70.00   9.00   2

!   67 V  TALOS PHI = -66.00 +/-  4.00  
ASSIGN (segid "A   " and resid   66 and name C ) (segid "A   " and resid   67 and name N )
       (segid "A   " and resid   67 and name CA) (segid "A   " and resid   67 and name C )  1.00  -66.00   6.00   2

!   68 V  TALOS PHI = -64.00 +/-  4.00  
ASSIGN (segid "A   " and resid   67 and name C ) (segid "A   " and resid   68 and name N )
       (segid "A   " and resid   68 and name CA) (segid "A   " and resid   68 and name C )  1.00  -64.00   6.00   2

!   69 A  TALOS PHI = -62.00 +/-  5.00  
ASSIGN (segid "A   " and resid   68 and name C ) (segid "A   " and resid   69 and name N )
       (segid "A   " and resid   69 and name CA) (segid "A   " and resid   69 and name C )  1.00  -62.00   7.50   2

!   70 Y  TALOS PHI = -62.00 +/-  5.00  
ASSIGN (segid "A   " and resid   69 and name C ) (segid "A   " and resid   70 and name N )
       (segid "A   " and resid   70 and name CA) (segid "A   " and resid   70 and name C )  1.00  -62.00   7.50   2

!   71 L  TALOS PHI = -64.00 +/-  7.00  
ASSIGN (segid "A   " and resid   70 and name C ) (segid "A   " and resid   71 and name N )
       (segid "A   " and resid   71 and name CA) (segid "A   " and resid   71 and name C )  1.00  -64.00   10.50   2

! using 1.5 times the talos error! 

!    4 P  TALOS PSI = 142.00 +/-  9.00  
ASSIGN (segid "A   " and resid    4 and name N ) (segid "A   " and resid    4 and name CA )
       (segid "A   " and resid    4 and name C) (segid "A   " and resid    5 and name N )  1.00   142.00   13.50   2

!    5 S  TALOS PSI = 134.00 +/- 28.00  
ASSIGN (segid "A   " and resid    5 and name N ) (segid "A   " and resid    5 and name CA )
       (segid "A   " and resid    5 and name C) (segid "A   " and resid    6 and name N )  1.00   134.00   42.00   2

!    6 K  TALOS PSI = -31.00 +/- 12.00  
ASSIGN (segid "A   " and resid    6 and name N ) (segid "A   " and resid    6 and name CA )
       (segid "A   " and resid    6 and name C) (segid "A   " and resid    7 and name N )  1.00  -31.00   18.00   2

!    7 L  TALOS PSI = -38.00 +/- 10.00  
ASSIGN (segid "A   " and resid    7 and name N ) (segid "A   " and resid    7 and name CA )
       (segid "A   " and resid    7 and name C) (segid "A   " and resid    8 and name N )  1.00  -38.00   15.00   2

!    8 A  TALOS PSI = -43.00 +/-  6.00  
ASSIGN (segid "A   " and resid    8 and name N ) (segid "A   " and resid    8 and name CA )
       (segid "A   " and resid    8 and name C) (segid "A   " and resid    9 and name N )  1.00  -43.00   9.00   2

!    9 L  TALOS PSI = -37.00 +/-  9.00  
ASSIGN (segid "A   " and resid    9 and name N ) (segid "A   " and resid    9 and name CA )
       (segid "A   " and resid    9 and name C) (segid "A   " and resid   10 and name N )  1.00  -37.00   13.50   2

!   10 I  TALOS PSI = -43.00 +/-  5.00  
ASSIGN (segid "A   " and resid   10 and name N ) (segid "A   " and resid   10 and name CA )
       (segid "A   " and resid   10 and name C) (segid "A   " and resid   11 and name N )  1.00  -43.00   7.50   2

!   11 Q  TALOS PSI = -36.00 +/- 10.00  
ASSIGN (segid "A   " and resid   11 and name N ) (segid "A   " and resid   11 and name CA )
       (segid "A   " and resid   11 and name C) (segid "A   " and resid   12 and name N )  1.00  -36.00   15.00   2

!   12 E  TALOS PSI = -37.00 +/-  9.00  
ASSIGN (segid "A   " and resid   12 and name N ) (segid "A   " and resid   12 and name CA )
       (segid "A   " and resid   12 and name C) (segid "A   " and resid   13 and name N )  1.00  -37.00   13.50   2

!   13 L  TALOS PSI = -45.00 +/- 12.00  
ASSIGN (segid "A   " and resid   13 and name N ) (segid "A   " and resid   13 and name CA )
       (segid "A   " and resid   13 and name C) (segid "A   " and resid   14 and name N )  1.00  -45.00   18.00   2

!   14 P  TALOS PSI = -36.00 +/-  8.00  
ASSIGN (segid "A   " and resid   14 and name N ) (segid "A   " and resid   14 and name CA )
       (segid "A   " and resid   14 and name C) (segid "A   " and resid   15 and name N )  1.00  -36.00   12.00   2

!   15 D  TALOS PSI = -38.00 +/-  5.00  
ASSIGN (segid "A   " and resid   15 and name N ) (segid "A   " and resid   15 and name CA )
       (segid "A   " and resid   15 and name C) (segid "A   " and resid   16 and name N )  1.00  -38.00   7.50   2

!   16 R  TALOS PSI = -39.00 +/-  6.00  
ASSIGN (segid "A   " and resid   16 and name N ) (segid "A   " and resid   16 and name CA )
       (segid "A   " and resid   16 and name C) (segid "A   " and resid   17 and name N )  1.00  -39.00   9.00   2

!   17 I  TALOS PSI = -38.00 +/-  4.00  
ASSIGN (segid "A   " and resid   17 and name N ) (segid "A   " and resid   17 and name CA )
       (segid "A   " and resid   17 and name C) (segid "A   " and resid   18 and name N )  1.00  -38.00   6.00   2

!   18 Q  TALOS PSI = -38.00 +/-  9.00  
ASSIGN (segid "A   " and resid   18 and name N ) (segid "A   " and resid   18 and name CA )
       (segid "A   " and resid   18 and name C) (segid "A   " and resid   19 and name N )  1.00  -38.00   13.50   2

!   19 T  TALOS PSI = -41.00 +/- 10.00  
ASSIGN (segid "A   " and resid   19 and name N ) (segid "A   " and resid   19 and name CA )
       (segid "A   " and resid   19 and name C) (segid "A   " and resid   20 and name N )  1.00  -41.00   15.00   2

!   20 A  TALOS PSI = -31.00 +/- 13.00  
ASSIGN (segid "A   " and resid   20 and name N ) (segid "A   " and resid   20 and name CA )
       (segid "A   " and resid   20 and name C) (segid "A   " and resid   21 and name N )  1.00  -31.00   19.50   2

!   21 V  TALOS PSI = -2.00 +/- 24.00  
ASSIGN (segid "A   " and resid   21 and name N ) (segid "A   " and resid   21 and name CA )
       (segid "A   " and resid   21 and name C) (segid "A   " and resid   22 and name N )  1.00  -2.00   36.00   2

!   22 E  TALOS PSI = -37.00 +/- 10.00  
ASSIGN (segid "A   " and resid   22 and name N ) (segid "A   " and resid   22 and name CA )
       (segid "A   " and resid   22 and name C) (segid "A   " and resid   23 and name N )  1.00  -37.00   15.00   2

!   23 A  TALOS PSI = -41.00 +/-  7.00  
ASSIGN (segid "A   " and resid   23 and name N ) (segid "A   " and resid   23 and name CA )
       (segid "A   " and resid   23 and name C) (segid "A   " and resid   24 and name N )  1.00  -41.00   10.50   2

!   24 A  TALOS PSI = -42.00 +/-  6.00  
ASSIGN (segid "A   " and resid   24 and name N ) (segid "A   " and resid   24 and name CA )
       (segid "A   " and resid   24 and name C) (segid "A   " and resid   25 and name N )  1.00  -42.00   9.00   2

!   25 M  TALOS PSI = -28.00 +/- 12.00  
ASSIGN (segid "A   " and resid   25 and name N ) (segid "A   " and resid   25 and name CA )
       (segid "A   " and resid   25 and name C) (segid "A   " and resid   26 and name N )  1.00  -28.00   18.00   2

!   34 N  TALOS PSI = -44.00 +/- 10.00  
ASSIGN (segid "A   " and resid   34 and name N ) (segid "A   " and resid   34 and name CA )
       (segid "A   " and resid   34 and name C) (segid "A   " and resid   35 and name N )  1.00  -44.00   15.00   2

!   35 N  TALOS PSI = -38.00 +/-  9.00  
ASSIGN (segid "A   " and resid   35 and name N ) (segid "A   " and resid   35 and name CA )
       (segid "A   " and resid   35 and name C) (segid "A   " and resid   36 and name N )  1.00  -38.00   13.50   2

!   36 V  TALOS PSI = -44.00 +/-  4.00  
ASSIGN (segid "A   " and resid   36 and name N ) (segid "A   " and resid   36 and name CA )
       (segid "A   " and resid   36 and name C) (segid "A   " and resid   37 and name N )  1.00  -44.00   6.00   2

!   37 R  TALOS PSI = -43.00 +/-  6.00  
ASSIGN (segid "A   " and resid   37 and name N ) (segid "A   " and resid   37 and name CA )
       (segid "A   " and resid   37 and name C) (segid "A   " and resid   38 and name N )  1.00  -43.00   9.00   2

!   38 R  TALOS PSI = -42.00 +/-  4.00  
ASSIGN (segid "A   " and resid   38 and name N ) (segid "A   " and resid   38 and name CA )
       (segid "A   " and resid   38 and name C) (segid "A   " and resid   39 and name N )  1.00  -42.00   6.00   2

!   39 D  TALOS PSI = -40.00 +/-  7.00  
ASSIGN (segid "A   " and resid   39 and name N ) (segid "A   " and resid   39 and name CA )
       (segid "A   " and resid   39 and name C) (segid "A   " and resid   40 and name N )  1.00  -40.00   10.50   2

!   40 L  TALOS PSI = -36.00 +/-  6.00  
ASSIGN (segid "A   " and resid   40 and name N ) (segid "A   " and resid   40 and name CA )
       (segid "A   " and resid   40 and name C) (segid "A   " and resid   41 and name N )  1.00  -36.00   9.00   2

!   41 D  TALOS PSI = -39.00 +/-  9.00  
ASSIGN (segid "A   " and resid   41 and name N ) (segid "A   " and resid   41 and name CA )
       (segid "A   " and resid   41 and name C) (segid "A   " and resid   42 and name N )  1.00  -39.00   13.50   2

!   42 N  TALOS PSI = -42.00 +/-  9.00  
ASSIGN (segid "A   " and resid   42 and name N ) (segid "A   " and resid   42 and name CA )
       (segid "A   " and resid   42 and name C) (segid "A   " and resid   43 and name N )  1.00  -42.00   13.50   2

!   43 L  TALOS PSI = -43.00 +/-  7.00  
ASSIGN (segid "A   " and resid   43 and name N ) (segid "A   " and resid   43 and name CA )
       (segid "A   " and resid   43 and name C) (segid "A   " and resid   44 and name N )  1.00  -43.00   10.50   2

!   44 H  TALOS PSI = -43.00 +/-  8.00  
ASSIGN (segid "A   " and resid   44 and name N ) (segid "A   " and resid   44 and name CA )
       (segid "A   " and resid   44 and name C) (segid "A   " and resid   45 and name N )  1.00  -43.00   12.00   2

!   45 A  TALOS PSI = -35.00 +/-  9.00  
ASSIGN (segid "A   " and resid   45 and name N ) (segid "A   " and resid   45 and name CA )
       (segid "A   " and resid   45 and name C) (segid "A   " and resid   46 and name N )  1.00  -35.00   13.50   2

!   46 C  TALOS PSI = -38.00 +/- 10.00  
ASSIGN (segid "A   " and resid   46 and name N ) (segid "A   " and resid   46 and name CA )
       (segid "A   " and resid   46 and name C) (segid "A   " and resid   47 and name N )  1.00  -38.00   15.00   2

!   48 N  TALOS PSI = -35.00 +/- 11.00  
ASSIGN (segid "A   " and resid   48 and name N ) (segid "A   " and resid   48 and name CA )
       (segid "A   " and resid   48 and name C) (segid "A   " and resid   49 and name N )  1.00  -35.00   16.50   2

!   49 K  TALOS PSI = -35.00 +/- 13.00  
ASSIGN (segid "A   " and resid   49 and name N ) (segid "A   " and resid   49 and name CA )
       (segid "A   " and resid   49 and name C) (segid "A   " and resid   50 and name N )  1.00  -35.00   19.50   2

!   50 A  TALOS PSI = -42.00 +/-  6.00  
ASSIGN (segid "A   " and resid   50 and name N ) (segid "A   " and resid   50 and name CA )
       (segid "A   " and resid   50 and name C) (segid "A   " and resid   51 and name N )  1.00  -42.00   9.00   2

!   51 K  TALOS PSI = -38.00 +/- 11.00  
ASSIGN (segid "A   " and resid   51 and name N ) (segid "A   " and resid   51 and name CA )
       (segid "A   " and resid   51 and name C) (segid "A   " and resid   52 and name N )  1.00  -38.00   16.50   2

!   52 L  TALOS PSI = -40.00 +/-  6.00  
ASSIGN (segid "A   " and resid   52 and name N ) (segid "A   " and resid   52 and name CA )
       (segid "A   " and resid   52 and name C) (segid "A   " and resid   53 and name N )  1.00  -40.00   9.00   2

!   53 T  TALOS PSI = -42.00 +/-  7.00  
ASSIGN (segid "A   " and resid   53 and name N ) (segid "A   " and resid   53 and name CA )
       (segid "A   " and resid   53 and name C) (segid "A   " and resid   54 and name N )  1.00  -42.00   10.50   2

!   54 V  TALOS PSI = -43.00 +/-  6.00  
ASSIGN (segid "A   " and resid   54 and name N ) (segid "A   " and resid   54 and name CA )
       (segid "A   " and resid   54 and name C) (segid "A   " and resid   55 and name N )  1.00  -43.00   9.00   2

!   55 G  TALOS PSI = -37.00 +/-  5.00  
ASSIGN (segid "A   " and resid   55 and name N ) (segid "A   " and resid   55 and name CA )
       (segid "A   " and resid   55 and name C) (segid "A   " and resid   56 and name N )  1.00  -37.00   7.50   2

!   56 R  TALOS PSI = -38.00 +/- 14.00  
ASSIGN (segid "A   " and resid   56 and name N ) (segid "A   " and resid   56 and name CA )
       (segid "A   " and resid   56 and name C) (segid "A   " and resid   57 and name N )  1.00  -38.00   21.00   2

!   57 M  TALOS PSI = -40.00 +/-  7.00  
ASSIGN (segid "A   " and resid   57 and name N ) (segid "A   " and resid   57 and name CA )
       (segid "A   " and resid   57 and name C) (segid "A   " and resid   58 and name N )  1.00  -40.00   10.50   2

!   58 V  TALOS PSI = -43.00 +/-  3.00  
ASSIGN (segid "A   " and resid   58 and name N ) (segid "A   " and resid   58 and name CA )
       (segid "A   " and resid   58 and name C) (segid "A   " and resid   59 and name N )  1.00  -43.00   4.50   2

!   59 T  TALOS PSI = -43.00 +/-  5.00  
ASSIGN (segid "A   " and resid   59 and name N ) (segid "A   " and resid   59 and name CA )
       (segid "A   " and resid   59 and name C) (segid "A   " and resid   60 and name N )  1.00  -43.00   7.50   2

!   60 S  TALOS PSI = -42.00 +/-  4.00  
ASSIGN (segid "A   " and resid   60 and name N ) (segid "A   " and resid   60 and name CA )
       (segid "A   " and resid   60 and name C) (segid "A   " and resid   61 and name N )  1.00  -42.00   6.00   2

!   61 L  TALOS PSI = -42.00 +/-  7.00  
ASSIGN (segid "A   " and resid   61 and name N ) (segid "A   " and resid   61 and name CA )
       (segid "A   " and resid   61 and name C) (segid "A   " and resid   62 and name N )  1.00  -42.00   10.50   2

!   66 S  TALOS PSI = -37.00 +/-  9.00  
ASSIGN (segid "A   " and resid   66 and name N ) (segid "A   " and resid   66 and name CA )
       (segid "A   " and resid   66 and name C) (segid "A   " and resid   67 and name N )  1.00  -37.00   13.50   2

!   67 V  TALOS PSI = -42.00 +/-  6.00  
ASSIGN (segid "A   " and resid   67 and name N ) (segid "A   " and resid   67 and name CA )
       (segid "A   " and resid   67 and name C) (segid "A   " and resid   68 and name N )  1.00  -42.00   9.00   2

!   68 V  TALOS PSI = -43.00 +/-  6.00  
ASSIGN (segid "A   " and resid   68 and name N ) (segid "A   " and resid   68 and name CA )
       (segid "A   " and resid   68 and name C) (segid "A   " and resid   69 and name N )  1.00  -43.00   9.00   2

!   69 A  TALOS PSI = -39.00 +/-  6.00  
ASSIGN (segid "A   " and resid   69 and name N ) (segid "A   " and resid   69 and name CA )
       (segid "A   " and resid   69 and name C) (segid "A   " and resid   70 and name N )  1.00  -39.00   9.00   2

!   70 Y  TALOS PSI = -45.00 +/-  5.00  
ASSIGN (segid "A   " and resid   70 and name N ) (segid "A   " and resid   70 and name CA )
       (segid "A   " and resid   70 and name C) (segid "A   " and resid   71 and name N )  1.00  -45.00   7.50   2

!   71 L  TALOS PSI = -38.00 +/-  6.00  
ASSIGN (segid "A   " and resid   71 and name N ) (segid "A   " and resid   71 and name CA )
       (segid "A   " and resid   71 and name C) (segid "A   " and resid   72 and name N )  1.00  -38.00   9.00   2





  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY  -1          1H        GLY  -1 -18.447 -21.499   7.089
    2   2H    GLY  -1          2H        GLY  -1 -17.793 -20.790   8.483
    3   3H    GLY  -1          3H        GLY  -1 -17.078 -22.181   7.825
    4   1HA   GLY  -1          1HA       GLY  -1 -15.725 -20.333   7.229
    5   2HA   GLY  -1          2HA       GLY  -1 -16.563 -20.899   5.788
    6    H    ALA   0           H        ALA   0 -15.570 -18.363   5.801
    7    HA   ALA   0           HA       ALA   0 -18.028 -16.764   5.866
    8   1HB   ALA   0          1HB       ALA   0 -16.892 -14.896   6.932
    9   2HB   ALA   0          2HB       ALA   0 -15.416 -15.850   7.067
   10   3HB   ALA   0          3HB       ALA   0 -16.855 -16.319   7.974
   11    H    MET   1           H        MET   1 -18.160 -16.642   3.664
   12    HA   MET   1           HA       MET   1 -16.042 -16.057   1.917
   13   1HB   MET   1          1HB       MET   1 -19.004 -15.497   1.644
   14   2HB   MET   1          2HB       MET   1 -17.840 -15.360   0.340
   15   1HG   MET   1          1HG       MET   1 -18.918 -17.432   0.053
   16   2HG   MET   1          2HG       MET   1 -17.315 -17.792   0.687
   17   1HE   MET   1          1HE       MET   1 -20.468 -16.430   2.612
   18   2HE   MET   1          2HE       MET   1 -21.184 -17.931   3.198
   19   3HE   MET   1          3HE       MET   1 -21.151 -17.586   1.469
   20    HA   PRO   2           HA       PRO   2 -15.263 -11.937   3.256
   21   1HB   PRO   2          1HB       PRO   2 -13.644 -11.173   1.193
   22   2HB   PRO   2          2HB       PRO   2 -13.111 -12.207   2.523
   23   1HG   PRO   2          1HG       PRO   2 -13.990 -12.967  -0.234
   24   2HG   PRO   2          2HG       PRO   2 -12.636 -13.598   0.723
   25   1HD   PRO   2          1HD       PRO   2 -14.968 -14.930   0.486
   26   2HD   PRO   2          2HD       PRO   2 -13.999 -14.979   1.973
   27    H    SER   3           H        SER   3 -16.570 -10.270   3.122
   28    HA   SER   3           HA       SER   3 -17.764  -9.543   0.551
   29   1HB   SER   3          1HB       SER   3 -18.435  -8.749   3.392
   30   2HB   SER   3          2HB       SER   3 -19.218  -8.042   1.980
   31    HG   SER   3           HG       SER   3 -20.208  -9.991   3.085
   32    H    LYS   4           H        LYS   4 -18.078  -6.950   0.489
   33    HA   LYS   4           HA       LYS   4 -15.533  -6.010  -0.115
   34   1HB   LYS   4          1HB       LYS   4 -16.928  -3.678   0.154
   35   2HB   LYS   4          2HB       LYS   4 -16.892  -4.685  -1.285
   36   1HG   LYS   4          1HG       LYS   4 -18.956  -5.764  -0.619
   37   2HG   LYS   4          2HG       LYS   4 -18.977  -4.843   0.885
   38   1HD   LYS   4          1HD       LYS   4 -20.487  -3.822  -0.692
   39   2HD   LYS   4          2HD       LYS   4 -19.099  -2.757  -0.456
   40   1HE   LYS   4          1HE       LYS   4 -19.664  -2.880  -2.814
   41   2HE   LYS   4          2HE       LYS   4 -18.097  -3.627  -2.512
   42   1HZ   LYS   4          1HZ       LYS   4 -18.995  -5.759  -2.783
   43   2HZ   LYS   4          2HZ       LYS   4 -19.702  -4.845  -4.028
   44   3HZ   LYS   4          3HZ       LYS   4 -20.597  -5.215  -2.641
   45    H    LEU   5           H        LEU   5 -17.309  -5.764   2.902
   46    HA   LEU   5           HA       LEU   5 -15.552  -3.819   4.036
   47   1HB   LEU   5          1HB       LEU   5 -17.739  -3.984   4.913
   48   2HB   LEU   5          2HB       LEU   5 -17.544  -5.684   5.297
   49    HG   LEU   5           HG       LEU   5 -15.664  -3.823   6.621
   50   1HD1  LEU   5          1HD1      LEU   5 -17.718  -2.524   6.691
   51   2HD1  LEU   5          2HD1      LEU   5 -17.332  -3.163   8.290
   52   3HD1  LEU   5          3HD1      LEU   5 -18.595  -3.921   7.316
   53   1HD2  LEU   5          1HD2      LEU   5 -16.099  -5.292   8.517
   54   2HD2  LEU   5          2HD2      LEU   5 -15.707  -6.242   7.083
   55   3HD2  LEU   5          3HD2      LEU   5 -17.384  -6.098   7.615
   56    H    ALA   6           H        ALA   6 -15.739  -7.358   4.251
   57    HA   ALA   6           HA       ALA   6 -13.547  -7.802   5.854
   58   1HB   ALA   6          1HB       ALA   6 -14.248  -9.357   3.364
   59   2HB   ALA   6          2HB       ALA   6 -14.960  -9.604   4.957
   60   3HB   ALA   6          3HB       ALA   6 -13.245  -9.923   4.699
   61    H    LEU   7           H        LEU   7 -13.655  -6.960   2.425
   62    HA   LEU   7           HA       LEU   7 -10.869  -7.098   1.964
   63   1HB   LEU   7          1HB       LEU   7 -13.191  -5.821   0.579
   64   2HB   LEU   7          2HB       LEU   7 -11.565  -5.426   0.070
   65    HG   LEU   7           HG       LEU   7 -11.137  -7.707  -0.578
   66   1HD1  LEU   7          1HD1      LEU   7 -13.892  -8.344   0.476
   67   2HD1  LEU   7          2HD1      LEU   7 -12.360  -8.889   1.164
   68   3HD1  LEU   7          3HD1      LEU   7 -12.857  -9.445  -0.436
   69   1HD2  LEU   7          1HD2      LEU   7 -13.850  -6.839  -1.550
   70   2HD2  LEU   7          2HD2      LEU   7 -12.726  -7.912  -2.384
   71   3HD2  LEU   7          3HD2      LEU   7 -12.308  -6.213  -2.137
   72    H    ILE   8           H        ILE   8 -12.997  -4.252   2.479
   73    HA   ILE   8           HA       ILE   8 -10.935  -2.384   2.492
   74    HB   ILE   8           HB       ILE   8 -12.516  -0.882   3.803
   75   1HG1  ILE   8          1HG1      ILE   8 -14.949  -1.953   3.458
   76   2HG1  ILE   8          2HG1      ILE   8 -14.031  -3.393   3.888
   77   1HG2  ILE   8          1HG2      ILE   8 -14.054  -0.619   1.901
   78   2HG2  ILE   8          2HG2      ILE   8 -13.413  -2.117   1.222
   79   3HG2  ILE   8          3HG2      ILE   8 -12.356  -0.717   1.431
   80   1HD1  ILE   8          1HD1      ILE   8 -15.029  -2.371   5.844
   81   2HD1  ILE   8          2HD1      ILE   8 -14.199  -0.856   5.492
   82   3HD1  ILE   8          3HD1      ILE   8 -13.269  -2.289   5.927
   83    H    GLN   9           H        GLN   9 -12.148  -4.340   5.156
   84    HA   GLN   9           HA       GLN   9 -10.610  -2.972   7.140
   85   1HB   GLN   9          1HB       GLN   9 -12.095  -5.583   7.105
   86   2HB   GLN   9          2HB       GLN   9 -11.103  -5.116   8.480
   87   1HG   GLN   9          1HG       GLN   9 -13.330  -3.417   7.384
   88   2HG   GLN   9          2HG       GLN   9 -13.543  -4.589   8.681
   89   1HE2  GLN   9          1HE2      GLN   9 -14.152  -2.989  10.147
   90   2HE2  GLN   9          2HE2      GLN   9 -13.006  -1.880  10.817
   91    H    GLU  10           H        GLU  10 -10.052  -5.857   5.145
   92    HA   GLU  10           HA       GLU  10  -7.586  -6.420   6.509
   93   1HB   GLU  10          1HB       GLU  10  -7.253  -8.235   4.988
   94   2HB   GLU  10          2HB       GLU  10  -8.936  -8.235   5.485
   95   1HG   GLU  10          1HG       GLU  10  -9.586  -7.256   3.367
   96   2HG   GLU  10          2HG       GLU  10  -7.895  -7.165   2.872
   97    H    LEU  11           H        LEU  11  -8.446  -4.404   3.846
   98    HA   LEU  11           HA       LEU  11  -6.173  -4.245   2.350
   99   1HB   LEU  11          1HB       LEU  11  -7.760  -1.891   3.370
  100   2HB   LEU  11          2HB       LEU  11  -6.576  -1.810   2.084
  101    HG   LEU  11           HG       LEU  11  -9.202  -3.293   2.031
  102   1HD1  LEU  11          1HD1      LEU  11  -9.739  -1.716   0.243
  103   2HD1  LEU  11          2HD1      LEU  11  -8.186  -0.916   0.484
  104   3HD1  LEU  11          3HD1      LEU  11  -9.402  -0.887   1.762
  105   1HD2  LEU  11          1HD2      LEU  11  -8.654  -3.860  -0.275
  106   2HD2  LEU  11          2HD2      LEU  11  -7.488  -4.564   0.846
  107   3HD2  LEU  11          3HD2      LEU  11  -7.063  -3.127  -0.083
  108    HA   PRO  12           HA       PRO  12  -4.046  -1.350   5.747
  109   1HB   PRO  12          1HB       PRO  12  -5.321  -2.666   8.089
  110   2HB   PRO  12          2HB       PRO  12  -4.770  -0.995   7.900
  111   1HG   PRO  12          1HG       PRO  12  -7.357  -1.581   7.774
  112   2HG   PRO  12          2HG       PRO  12  -6.646  -0.379   6.681
  113   1HD   PRO  12          1HD       PRO  12  -7.470  -3.191   6.128
  114   2HD   PRO  12          2HD       PRO  12  -7.571  -1.756   5.092
  115    H    ASP  13           H        ASP  13  -4.988  -4.673   6.591
  116    HA   ASP  13           HA       ASP  13  -2.411  -5.282   7.686
  117   1HB   ASP  13          1HB       ASP  13  -4.519  -6.427   8.396
  118   2HB   ASP  13          2HB       ASP  13  -4.581  -7.207   6.821
  119    H    ARG  14           H        ARG  14  -4.075  -5.953   4.669
  120    HA   ARG  14           HA       ARG  14  -2.130  -7.394   3.319
  121   1HB   ARG  14          1HB       ARG  14  -4.186  -5.422   2.378
  122   2HB   ARG  14          2HB       ARG  14  -3.038  -6.119   1.246
  123   1HG   ARG  14          1HG       ARG  14  -3.833  -8.346   1.771
  124   2HG   ARG  14          2HG       ARG  14  -4.957  -7.680   2.959
  125   1HD   ARG  14          1HD       ARG  14  -6.072  -6.414   1.192
  126   2HD   ARG  14          2HD       ARG  14  -4.944  -7.058   0.006
  127    HE   ARG  14           HE       ARG  14  -6.685  -8.881   1.534
  128   1HH1  ARG  14          1HH1      ARG  14  -5.587  -7.556  -1.525
  129   2HH1  ARG  14          2HH1      ARG  14  -6.583  -8.606  -2.491
  130   1HH2  ARG  14          1HH2      ARG  14  -7.992 -10.253   0.286
  131   2HH2  ARG  14          2HH2      ARG  14  -7.966 -10.144  -1.453
  132    H    ILE  15           H        ILE  15  -2.446  -3.861   3.633
  133    HA   ILE  15           HA       ILE  15  -0.092  -3.387   2.064
  134    HB   ILE  15           HB       ILE  15  -2.180  -1.833   2.726
  135   1HG1  ILE  15          1HG1      ILE  15  -0.410  -1.623   0.926
  136   2HG1  ILE  15          2HG1      ILE  15  -1.097  -0.121   1.510
  137   1HG2  ILE  15          1HG2      ILE  15   0.043  -0.856   4.486
  138   2HG2  ILE  15          2HG2      ILE  15  -1.506  -1.504   5.023
  139   3HG2  ILE  15          3HG2      ILE  15  -1.448   0.015   4.128
  140   1HD1  ILE  15          1HD1      ILE  15   1.318  -0.008   1.143
  141   2HD1  ILE  15          2HD1      ILE  15   1.549  -1.294   2.333
  142   3HD1  ILE  15          3HD1      ILE  15   0.891   0.268   2.833
  143    H    GLN  16           H        GLN  16  -0.808  -3.638   5.491
  144    HA   GLN  16           HA       GLN  16   1.698  -2.927   6.497
  145   1HB   GLN  16          1HB       GLN  16  -0.263  -3.302   7.920
  146   2HB   GLN  16          2HB       GLN  16  -0.259  -5.008   7.498
  147   1HG   GLN  16          1HG       GLN  16   1.771  -5.373   8.680
  148   2HG   GLN  16          2HG       GLN  16   2.014  -3.642   8.912
  149   1HE2  GLN  16          1HE2      GLN  16   0.196  -6.443   9.895
  150   2HE2  GLN  16          2HE2      GLN  16  -0.448  -5.754  11.348
  151    H    THR  17           H        THR  17   0.496  -5.797   4.967
  152    HA   THR  17           HA       THR  17   2.918  -7.300   5.327
  153    HB   THR  17           HB       THR  17   0.527  -7.789   3.536
  154    HG1  THR  17           HG1      THR  17  -0.024  -7.809   5.741
  155   1HG2  THR  17          1HG2      THR  17   2.543  -9.005   2.802
  156   2HG2  THR  17          2HG2      THR  17   1.283 -10.090   3.400
  157   3HG2  THR  17          3HG2      THR  17   2.679  -9.716   4.414
  158    H    ALA  18           H        ALA  18   1.390  -5.452   2.752
  159    HA   ALA  18           HA       ALA  18   3.129  -5.993   0.659
  160   1HB   ALA  18          1HB       ALA  18   1.726  -3.405   1.299
  161   2HB   ALA  18          2HB       ALA  18   1.061  -4.748   0.369
  162   3HB   ALA  18          3HB       ALA  18   2.431  -3.832  -0.259
  163    H    VAL  19           H        VAL  19   3.526  -4.080   3.488
  164    HA   VAL  19           HA       VAL  19   6.023  -2.975   2.427
  165    HB   VAL  19           HB       VAL  19   4.095  -1.858   4.451
  166   1HG1  VAL  19          1HG1      VAL  19   6.326  -1.281   5.120
  167   2HG1  VAL  19          2HG1      VAL  19   5.465   0.127   4.490
  168   3HG1  VAL  19          3HG1      VAL  19   6.673  -0.689   3.495
  169   1HG2  VAL  19          1HG2      VAL  19   4.888  -0.962   1.693
  170   2HG2  VAL  19          2HG2      VAL  19   3.811  -0.085   2.779
  171   3HG2  VAL  19          3HG2      VAL  19   3.343  -1.670   2.164
  172    H    GLU  20           H        GLU  20   4.890  -5.172   4.793
  173    HA   GLU  20           HA       GLU  20   6.622  -4.643   6.929
  174   1HB   GLU  20          1HB       GLU  20   6.338  -7.048   7.561
  175   2HB   GLU  20          2HB       GLU  20   4.838  -6.173   7.311
  176   1HG   GLU  20          1HG       GLU  20   4.405  -8.187   6.297
  177   2HG   GLU  20          2HG       GLU  20   4.914  -7.194   4.936
  178    H    ALA  21           H        ALA  21   7.131  -6.471   4.018
  179    HA   ALA  21           HA       ALA  21   9.602  -7.617   4.519
  180   1HB   ALA  21          1HB       ALA  21   8.286  -8.070   2.508
  181   2HB   ALA  21          2HB       ALA  21   9.943  -7.627   2.102
  182   3HB   ALA  21          3HB       ALA  21   8.644  -6.451   1.909
  183    H    ALA  22           H        ALA  22   8.894  -4.388   3.253
  184    HA   ALA  22           HA       ALA  22  11.638  -3.646   3.012
  185   1HB   ALA  22          1HB       ALA  22   9.954  -2.692   1.580
  186   2HB   ALA  22          2HB       ALA  22  10.764  -1.425   2.502
  187   3HB   ALA  22          3HB       ALA  22   9.146  -1.961   2.968
  188    H    MET  23           H        MET  23   9.186  -3.275   5.499
  189    HA   MET  23           HA       MET  23  10.662  -1.424   7.079
  190   1HB   MET  23          1HB       MET  23   8.485  -3.369   7.858
  191   2HB   MET  23          2HB       MET  23   9.160  -2.159   8.940
  192   1HG   MET  23          1HG       MET  23   7.591  -1.687   6.419
  193   2HG   MET  23          2HG       MET  23   7.100  -1.342   8.072
  194   1HE   MET  23          1HE       MET  23   9.579  -0.321   5.163
  195   2HE   MET  23          2HE       MET  23   9.178   1.395   5.219
  196   3HE   MET  23          3HE       MET  23   7.903   0.202   4.984
  197    H    GLY  24           H        GLY  24  10.386  -4.961   7.079
  198   1HA   GLY  24          1HA       GLY  24  12.272  -5.272   9.230
  199   2HA   GLY  24          2HA       GLY  24  11.603  -6.553   8.233
  200    H    MET  25           H        MET  25  12.709  -4.398   6.084
  201    HA   MET  25           HA       MET  25  14.900  -5.888   5.207
  202   1HB   MET  25          1HB       MET  25  13.658  -4.285   3.796
  203   2HB   MET  25          2HB       MET  25  14.317  -2.955   4.739
  204   1HG   MET  25          1HG       MET  25  16.574  -4.267   3.968
  205   2HG   MET  25          2HG       MET  25  15.520  -4.519   2.586
  206   1HE   MET  25          1HE       MET  25  13.770  -1.961   2.451
  207   2HE   MET  25          2HE       MET  25  14.618  -2.612   1.048
  208   3HE   MET  25          3HE       MET  25  14.745  -0.897   1.436
  209    H    SER  26           H        SER  26  16.998  -5.950   5.802
  210    HA   SER  26           HA       SER  26  17.928  -4.167   7.887
  211   1HB   SER  26          1HB       SER  26  18.472  -6.616   7.817
  212   2HB   SER  26          2HB       SER  26  19.497  -6.292   6.426
  213    HG   SER  26           HG       SER  26  20.955  -5.375   7.673
  214    H    TYR  27           H        TYR  27  17.804  -2.234   6.699
  215    HA   TYR  27           HA       TYR  27  19.443  -1.855   4.342
  216   1HB   TYR  27          1HB       TYR  27  18.588   0.500   4.512
  217   2HB   TYR  27          2HB       TYR  27  17.311  -0.714   4.438
  218    HD1  TYR  27           HD1      TYR  27  18.725   1.982   6.344
  219    HD2  TYR  27           HD2      TYR  27  16.180  -1.410   6.578
  220    HE1  TYR  27           HE1      TYR  27  17.829   2.831   8.449
  221    HE2  TYR  27           HE2      TYR  27  15.268  -0.586   8.692
  222    HH   TYR  27           HH       TYR  27  15.608   2.538   9.753
  223    H    GLN  28           H        GLN  28  19.942  -1.814   7.670
  224    HA   GLN  28           HA       GLN  28  21.793   0.318   7.898
  225   1HB   GLN  28          1HB       GLN  28  22.545  -0.867   9.968
  226   2HB   GLN  28          2HB       GLN  28  20.821  -0.532   9.897
  227   1HG   GLN  28          1HG       GLN  28  20.315  -2.797   9.413
  228   2HG   GLN  28          2HG       GLN  28  22.013  -3.181   9.140
  229   1HE2  GLN  28          1HE2      GLN  28  21.093  -1.096  11.755
  230   2HE2  GLN  28          2HE2      GLN  28  21.401  -2.228  13.028
  231    H    ASP  29           H        ASP  29  21.975  -2.700   6.420
  232    HA   ASP  29           HA       ASP  29  24.720  -3.260   6.469
  233   1HB   ASP  29          1HB       ASP  29  22.767  -3.666   4.178
  234   2HB   ASP  29          2HB       ASP  29  24.324  -4.470   4.359
  235    H    ALA  30           H        ALA  30  22.944  -0.716   5.111
  236    HA   ALA  30           HA       ALA  30  25.036   0.015   3.190
  237   1HB   ALA  30          1HB       ALA  30  22.699  -0.156   2.381
  238   2HB   ALA  30          2HB       ALA  30  23.359   1.467   2.206
  239   3HB   ALA  30          3HB       ALA  30  22.234   1.112   3.519
  240    HA   PRO  31           HA       PRO  31  26.548   3.540   5.570
  241   1HB   PRO  31          1HB       PRO  31  25.871   5.215   3.246
  242   2HB   PRO  31          2HB       PRO  31  27.402   5.031   4.097
  243   1HG   PRO  31          1HG       PRO  31  26.827   3.942   1.645
  244   2HG   PRO  31          2HG       PRO  31  28.058   3.303   2.753
  245   1HD   PRO  31          1HD       PRO  31  25.466   2.180   2.001
  246   2HD   PRO  31          2HD       PRO  31  26.828   1.400   2.823
  247    H    ASN  32           H        ASN  32  25.836   5.601   6.398
  248    HA   ASN  32           HA       ASN  32  23.215   5.547   7.278
  249   1HB   ASN  32          1HB       ASN  32  24.661   8.157   7.000
  250   2HB   ASN  32          2HB       ASN  32  23.558   7.641   8.235
  251   1HD2  ASN  32          1HD2      ASN  32  26.813   7.335   7.038
  252   2HD2  ASN  32          2HD2      ASN  32  27.497   6.754   8.527
  253    H    ASN  33           H        ASN  33  24.572   7.578   4.620
  254    HA   ASN  33           HA       ASN  33  22.169   9.046   4.345
  255   1HB   ASN  33          1HB       ASN  33  23.121   9.959   2.297
  256   2HB   ASN  33          2HB       ASN  33  24.313   9.952   3.590
  257   1HD2  ASN  33          1HD2      ASN  33  24.402   9.888   0.565
  258   2HD2  ASN  33          2HD2      ASN  33  25.513   8.601   0.210
  259    H    VAL  34           H        VAL  34  23.424   6.242   2.573
  260    HA   VAL  34           HA       VAL  34  21.267   6.308   0.681
  261    HB   VAL  34           HB       VAL  34  22.065   4.126  -0.112
  262   1HG1  VAL  34          1HG1      VAL  34  24.255   4.900  -0.923
  263   2HG1  VAL  34          2HG1      VAL  34  24.211   6.212   0.255
  264   3HG1  VAL  34          3HG1      VAL  34  23.017   6.151  -1.042
  265   1HG2  VAL  34          1HG2      VAL  34  24.072   3.146   0.802
  266   2HG2  VAL  34          2HG2      VAL  34  22.820   3.255   2.040
  267   3HG2  VAL  34          3HG2      VAL  34  24.155   4.408   2.029
  268    H    ARG  35           H        ARG  35  21.983   4.552   3.640
  269    HA   ARG  35           HA       ARG  35  19.614   2.990   3.513
  270   1HB   ARG  35          1HB       ARG  35  20.129   2.158   5.617
  271   2HB   ARG  35          2HB       ARG  35  21.675   2.451   4.865
  272   1HG   ARG  35          1HG       ARG  35  21.875   4.542   6.165
  273   2HG   ARG  35          2HG       ARG  35  20.355   4.139   6.976
  274   1HD   ARG  35          1HD       ARG  35  21.305   2.089   7.825
  275   2HD   ARG  35          2HD       ARG  35  22.790   2.370   6.923
  276    HE   ARG  35           HE       ARG  35  21.946   4.195   9.080
  277   1HH1  ARG  35          1HH1      ARG  35  24.319   2.174   7.492
  278   2HH1  ARG  35          2HH1      ARG  35  25.556   2.445   8.686
  279   1HH2  ARG  35          1HH2      ARG  35  23.565   4.532  10.693
  280   2HH2  ARG  35          2HH2      ARG  35  25.117   3.762  10.512
  281    H    ARG  36           H        ARG  36  20.423   6.120   4.860
  282    HA   ARG  36           HA       ARG  36  17.968   6.797   5.985
  283   1HB   ARG  36          1HB       ARG  36  20.085   8.398   4.597
  284   2HB   ARG  36          2HB       ARG  36  18.591   9.152   5.152
  285   1HG   ARG  36          1HG       ARG  36  20.136   7.439   7.008
  286   2HG   ARG  36          2HG       ARG  36  20.673   9.098   6.698
  287   1HD   ARG  36          1HD       ARG  36  17.839   8.479   7.397
  288   2HD   ARG  36          2HD       ARG  36  19.084   8.622   8.625
  289    HE   ARG  36           HE       ARG  36  19.472  10.910   7.839
  290   1HH1  ARG  36          1HH1      ARG  36  16.404   9.392   6.995
  291   2HH1  ARG  36          2HH1      ARG  36  15.619  10.902   6.648
  292   1HH2  ARG  36          1HH2      ARG  36  18.418  12.879   7.387
  293   2HH2  ARG  36          2HH2      ARG  36  16.761  12.871   6.856
  294    H    ASP  37           H        ASP  37  18.988   6.788   2.641
  295    HA   ASP  37           HA       ASP  37  16.597   7.773   1.542
  296   1HB   ASP  37          1HB       ASP  37  18.608   5.799   0.465
  297   2HB   ASP  37          2HB       ASP  37  17.220   6.336  -0.473
  298    H    LEU  38           H        LEU  38  17.494   4.540   2.663
  299    HA   LEU  38           HA       LEU  38  14.877   3.440   2.252
  300   1HB   LEU  38          1HB       LEU  38  17.156   2.576   4.009
  301   2HB   LEU  38          2HB       LEU  38  15.625   1.733   3.985
  302    HG   LEU  38           HG       LEU  38  16.837   0.433   2.566
  303   1HD1  LEU  38          1HD1      LEU  38  16.279   0.910   0.258
  304   2HD1  LEU  38          2HD1      LEU  38  15.849   2.561   0.701
  305   3HD1  LEU  38          3HD1      LEU  38  14.908   1.205   1.328
  306   1HD2  LEU  38          1HD2      LEU  38  18.585   1.173   1.093
  307   2HD2  LEU  38          2HD2      LEU  38  18.853   1.772   2.733
  308   3HD2  LEU  38          3HD2      LEU  38  18.225   2.854   1.494
  309    H    ASP  39           H        ASP  39  16.389   5.337   4.752
  310    HA   ASP  39           HA       ASP  39  14.506   4.970   6.804
  311   1HB   ASP  39          1HB       ASP  39  16.681   6.058   7.151
  312   2HB   ASP  39          2HB       ASP  39  16.121   7.447   6.219
  313    H    ASN  40           H        ASN  40  14.685   7.189   4.092
  314    HA   ASN  40           HA       ASN  40  12.202   8.500   4.521
  315   1HB   ASN  40          1HB       ASN  40  13.964   8.134   2.102
  316   2HB   ASN  40          2HB       ASN  40  12.412   8.955   1.991
  317   1HD2  ASN  40          1HD2      ASN  40  15.655   9.103   3.245
  318   2HD2  ASN  40          2HD2      ASN  40  15.626  10.787   3.655
  319    H    LEU  41           H        LEU  41  13.182   5.648   2.659
  320    HA   LEU  41           HA       LEU  41  10.690   4.921   1.638
  321   1HB   LEU  41          1HB       LEU  41  12.786   3.752   1.082
  322   2HB   LEU  41          2HB       LEU  41  12.847   3.099   2.710
  323    HG   LEU  41           HG       LEU  41  10.639   1.970   2.229
  324   1HD1  LEU  41          1HD1      LEU  41  11.306   2.777  -0.596
  325   2HD1  LEU  41          2HD1      LEU  41   9.941   3.356   0.361
  326   3HD1  LEU  41          3HD1      LEU  41  10.029   1.659  -0.115
  327   1HD2  LEU  41          1HD2      LEU  41  11.664   0.153   0.944
  328   2HD2  LEU  41          2HD2      LEU  41  12.733   0.744   2.215
  329   3HD2  LEU  41          3HD2      LEU  41  13.018   1.210   0.537
  330    H    HIS  42           H        HIS  42  12.138   4.382   4.800
  331    HA   HIS  42           HA       HIS  42  10.066   2.784   5.845
  332   1HB   HIS  42          1HB       HIS  42  12.416   4.204   6.948
  333   2HB   HIS  42          2HB       HIS  42  11.117   3.851   8.085
  334    HD1  HIS  42           HD1      HIS  42  12.579   2.057   9.297
  335    HD2  HIS  42           HD2      HIS  42  11.794   1.310   5.290
  336    HE1  HIS  42           HE1      HIS  42  13.223  -0.354   8.925
  337    HE2  HIS  42           HE2      HIS  42  12.646  -0.819   6.508
  338    H    ALA  43           H        ALA  43  10.792   6.233   6.345
  339    HA   ALA  43           HA       ALA  43   8.535   6.732   7.916
  340   1HB   ALA  43          1HB       ALA  43   9.994   8.642   6.095
  341   2HB   ALA  43          2HB       ALA  43  10.427   8.270   7.763
  342   3HB   ALA  43          3HB       ALA  43   8.905   9.088   7.409
  343    H    CYS  44           H        CYS  44   9.013   7.146   4.413
  344    HA   CYS  44           HA       CYS  44   6.362   8.099   4.034
  345   1HB   CYS  44          1HB       CYS  44   8.324   7.173   1.953
  346   2HB   CYS  44          2HB       CYS  44   6.847   8.095   1.686
  347    HG   CYS  44           HG       CYS  44   8.275   9.914   3.811
  348    H    LEU  45           H        LEU  45   7.727   4.837   3.839
  349    HA   LEU  45           HA       LEU  45   5.343   3.881   2.473
  350   1HB   LEU  45          1HB       LEU  45   7.928   2.690   3.214
  351   2HB   LEU  45          2HB       LEU  45   6.561   1.602   3.297
  352    HG   LEU  45           HG       LEU  45   7.793   1.559   1.119
  353   1HD1  LEU  45          1HD1      LEU  45   4.906   2.420   1.021
  354   2HD1  LEU  45          2HD1      LEU  45   5.491   0.780   1.314
  355   3HD1  LEU  45          3HD1      LEU  45   5.773   1.551  -0.247
  356   1HD2  LEU  45          1HD2      LEU  45   7.402   3.378  -0.459
  357   2HD2  LEU  45          2HD2      LEU  45   8.294   3.945   0.953
  358   3HD2  LEU  45          3HD2      LEU  45   6.573   4.298   0.797
  359    H    ASN  46           H        ASN  46   6.753   3.747   5.683
  360    HA   ASN  46           HA       ASN  46   4.649   2.327   6.901
  361   1HB   ASN  46          1HB       ASN  46   6.538   2.514   8.226
  362   2HB   ASN  46          2HB       ASN  46   6.807   4.202   7.831
  363   1HD2  ASN  46          1HD2      ASN  46   6.899   5.046   9.846
  364   2HD2  ASN  46          2HD2      ASN  46   5.607   4.986  11.004
  365    H    LYS  47           H        LYS  47   5.214   5.853   6.553
  366    HA   LYS  47           HA       LYS  47   2.729   6.846   7.109
  367   1HB   LYS  47          1HB       LYS  47   4.491   8.336   6.500
  368   2HB   LYS  47          2HB       LYS  47   4.669   7.576   4.931
  369   1HG   LYS  47          1HG       LYS  47   2.509   8.460   4.239
  370   2HG   LYS  47          2HG       LYS  47   2.316   9.204   5.815
  371   1HD   LYS  47          1HD       LYS  47   3.071  10.897   4.324
  372   2HD   LYS  47          2HD       LYS  47   4.417  10.486   5.388
  373   1HE   LYS  47          1HE       LYS  47   5.302   8.996   3.630
  374   2HE   LYS  47          2HE       LYS  47   3.996   9.511   2.568
  375   1HZ   LYS  47          1HZ       LYS  47   5.894  10.786   2.026
  376   2HZ   LYS  47          2HZ       LYS  47   6.203  11.165   3.652
  377   3HZ   LYS  47          3HZ       LYS  47   4.850  11.824   2.870
  378    H    ALA  48           H        ALA  48   3.744   5.336   4.049
  379    HA   ALA  48           HA       ALA  48   1.406   5.879   2.598
  380   1HB   ALA  48          1HB       ALA  48   3.499   5.187   1.539
  381   2HB   ALA  48          2HB       ALA  48   2.152   4.163   1.043
  382   3HB   ALA  48          3HB       ALA  48   3.316   3.575   2.230
  383    H    LYS  49           H        LYS  49   2.291   3.122   4.637
  384    HA   LYS  49           HA       LYS  49   0.008   1.556   4.162
  385   1HB   LYS  49          1HB       LYS  49   1.722   1.877   6.629
  386   2HB   LYS  49          2HB       LYS  49   0.423   0.701   6.510
  387   1HG   LYS  49          1HG       LYS  49   1.605  -0.284   4.547
  388   2HG   LYS  49          2HG       LYS  49   2.955   0.801   4.899
  389   1HD   LYS  49          1HD       LYS  49   1.794  -1.084   6.930
  390   2HD   LYS  49          2HD       LYS  49   3.098  -1.542   5.839
  391   1HE   LYS  49          1HE       LYS  49   4.560   0.085   6.769
  392   2HE   LYS  49          2HE       LYS  49   3.238   0.876   7.626
  393   1HZ   LYS  49          1HZ       LYS  49   3.026  -1.031   9.057
  394   2HZ   LYS  49          2HZ       LYS  49   4.632  -0.482   9.092
  395   3HZ   LYS  49          3HZ       LYS  49   4.228  -1.869   8.201
  396    H    LEU  50           H        LEU  50   0.706   4.173   6.363
  397    HA   LEU  50           HA       LEU  50  -1.769   3.948   7.743
  398   1HB   LEU  50          1HB       LEU  50   0.700   5.061   8.248
  399   2HB   LEU  50          2HB       LEU  50  -0.378   6.440   8.154
  400    HG   LEU  50           HG       LEU  50  -1.805   5.498   9.875
  401   1HD1  LEU  50          1HD1      LEU  50   0.090   3.162   9.750
  402   2HD1  LEU  50          2HD1      LEU  50  -1.640   3.154   9.408
  403   3HD1  LEU  50          3HD1      LEU  50  -1.067   3.427  11.052
  404   1HD2  LEU  50          1HD2      LEU  50  -0.235   5.513  11.739
  405   2HD2  LEU  50          2HD2      LEU  50   0.066   6.826  10.601
  406   3HD2  LEU  50          3HD2      LEU  50   1.106   5.399  10.599
  407    H    THR  51           H        THR  51  -0.651   6.017   5.099
  408    HA   THR  51           HA       THR  51  -2.849   7.778   5.125
  409    HB   THR  51           HB       THR  51  -2.457   7.945   2.612
  410    HG1  THR  51           HG1      THR  51  -1.341   5.716   2.721
  411   1HG2  THR  51          1HG2      THR  51  -0.126   8.362   4.468
  412   2HG2  THR  51          2HG2      THR  51  -1.456   9.487   4.188
  413   3HG2  THR  51          3HG2      THR  51  -0.326   9.115   2.886
  414    H    VAL  52           H        VAL  52  -2.357   4.577   3.847
  415    HA   VAL  52           HA       VAL  52  -4.992   4.275   2.782
  416    HB   VAL  52           HB       VAL  52  -2.973   2.172   3.623
  417   1HG1  VAL  52          1HG1      VAL  52  -5.138   1.177   3.383
  418   2HG1  VAL  52          2HG1      VAL  52  -4.149   0.740   1.985
  419   3HG1  VAL  52          3HG1      VAL  52  -5.382   1.991   1.838
  420   1HG2  VAL  52          1HG2      VAL  52  -2.014   3.664   1.979
  421   2HG2  VAL  52          2HG2      VAL  52  -3.423   3.463   0.937
  422   3HG2  VAL  52          3HG2      VAL  52  -2.352   2.095   1.247
  423    H    GLY  53           H        GLY  53  -3.380   3.709   5.826
  424   1HA   GLY  53          1HA       GLY  53  -5.311   2.372   7.286
  425   2HA   GLY  53          2HA       GLY  53  -4.200   3.544   7.944
  426    H    ARG  54           H        ARG  54  -4.918   5.858   6.786
  427    HA   ARG  54           HA       ARG  54  -7.377   6.413   8.109
  428   1HB   ARG  54          1HB       ARG  54  -5.426   8.149   6.684
  429   2HB   ARG  54          2HB       ARG  54  -7.004   8.767   7.150
  430   1HG   ARG  54          1HG       ARG  54  -5.908   9.327   9.036
  431   2HG   ARG  54          2HG       ARG  54  -6.287   7.651   9.459
  432   1HD   ARG  54          1HD       ARG  54  -3.952   8.191   9.935
  433   2HD   ARG  54          2HD       ARG  54  -4.092   6.945   8.694
  434    HE   ARG  54           HE       ARG  54  -3.904   9.207   7.233
  435   1HH1  ARG  54          1HH1      ARG  54  -1.988   7.988   9.905
  436   2HH1  ARG  54          2HH1      ARG  54  -0.504   8.688   9.319
  437   1HH2  ARG  54          1HH2      ARG  54  -1.975  10.132   6.476
  438   2HH2  ARG  54          2HH2      ARG  54  -0.500   9.912   7.370
  439    H    MET  55           H        MET  55  -6.522   5.806   4.812
  440    HA   MET  55           HA       MET  55  -8.845   7.010   3.715
  441   1HB   MET  55          1HB       MET  55  -6.780   6.264   2.419
  442   2HB   MET  55          2HB       MET  55  -7.432   4.631   2.521
  443   1HG   MET  55          1HG       MET  55  -8.037   5.636   0.413
  444   2HG   MET  55          2HG       MET  55  -9.476   5.387   1.402
  445   1HE   MET  55          1HE       MET  55 -10.859   8.615   0.043
  446   2HE   MET  55          2HE       MET  55 -11.241   7.087   0.838
  447   3HE   MET  55          3HE       MET  55 -10.347   7.090  -0.685
  448    H    VAL  56           H        VAL  56  -8.080   3.751   4.840
  449    HA   VAL  56           HA       VAL  56 -10.652   2.654   4.436
  450    HB   VAL  56           HB       VAL  56  -8.536   1.930   6.475
  451   1HG1  VAL  56          1HG1      VAL  56 -10.981   0.373   5.628
  452   2HG1  VAL  56          2HG1      VAL  56 -10.727   1.133   7.199
  453   3HG1  VAL  56          3HG1      VAL  56  -9.704  -0.212   6.694
  454   1HG2  VAL  56          1HG2      VAL  56  -7.781   1.678   4.182
  455   2HG2  VAL  56          2HG2      VAL  56  -9.218   0.738   3.789
  456   3HG2  VAL  56          3HG2      VAL  56  -8.026   0.096   4.918
  457    H    THR  57           H        THR  57  -9.164   4.373   7.148
  458    HA   THR  57           HA       THR  57 -11.303   4.179   8.947
  459    HB   THR  57           HB       THR  57  -9.325   6.432   8.713
  460    HG1  THR  57           HG1      THR  57  -8.242   4.455   8.993
  461   1HG2  THR  57          1HG2      THR  57 -11.233   6.984  10.141
  462   2HG2  THR  57          2HG2      THR  57  -9.764   6.782  11.099
  463   3HG2  THR  57          3HG2      THR  57 -10.978   5.500  11.058
  464    H    SER  58           H        SER  58 -10.632   6.446   6.329
  465    HA   SER  58           HA       SER  58 -12.655   8.310   6.763
  466   1HB   SER  58          1HB       SER  58 -10.884   8.580   5.070
  467   2HB   SER  58          2HB       SER  58 -11.608   7.289   4.111
  468    HG   SER  58           HG       SER  58 -13.016   9.636   4.860
  469    H    LEU  59           H        LEU  59 -12.753   5.297   4.884
  470    HA   LEU  59           HA       LEU  59 -15.512   5.504   4.222
  471   1HB   LEU  59          1HB       LEU  59 -13.483   3.292   4.182
  472   2HB   LEU  59          2HB       LEU  59 -15.176   2.926   3.905
  473    HG   LEU  59           HG       LEU  59 -15.218   4.214   1.889
  474   1HD1  LEU  59          1HD1      LEU  59 -13.282   5.459   1.062
  475   2HD1  LEU  59          2HD1      LEU  59 -12.415   5.113   2.558
  476   3HD1  LEU  59          3HD1      LEU  59 -13.863   6.119   2.591
  477   1HD2  LEU  59          1HD2      LEU  59 -12.665   2.622   2.048
  478   2HD2  LEU  59          2HD2      LEU  59 -13.500   3.088   0.564
  479   3HD2  LEU  59          3HD2      LEU  59 -14.274   1.987   1.705
  480    H    LEU  60           H        LEU  60 -13.743   4.281   6.927
  481    HA   LEU  60           HA       LEU  60 -15.835   2.647   7.978
  482   1HB   LEU  60          1HB       LEU  60 -13.105   3.449   8.781
  483   2HB   LEU  60          2HB       LEU  60 -14.158   2.895  10.056
  484    HG   LEU  60           HG       LEU  60 -13.371   1.338   7.590
  485   1HD1  LEU  60          1HD1      LEU  60 -11.561   1.535   9.191
  486   2HD1  LEU  60          2HD1      LEU  60 -12.205  -0.107   9.198
  487   3HD1  LEU  60          3HD1      LEU  60 -12.627   1.011  10.494
  488   1HD2  LEU  60          1HD2      LEU  60 -15.646   0.798   8.274
  489   2HD2  LEU  60          2HD2      LEU  60 -15.098   0.530   9.929
  490   3HD2  LEU  60          3HD2      LEU  60 -14.550  -0.535   8.634
  491    H    GLU  61           H        GLU  61 -15.316   6.022   8.110
  492    HA   GLU  61           HA       GLU  61 -16.625   6.172  10.725
  493   1HB   GLU  61          1HB       GLU  61 -15.985   8.585  10.699
  494   2HB   GLU  61          2HB       GLU  61 -14.636   7.465  10.692
  495   1HG   GLU  61          1HG       GLU  61 -13.907   8.949   9.149
  496   2HG   GLU  61          2HG       GLU  61 -14.771   7.840   8.090
  497    H    LYS  62           H        LYS  62 -18.027   5.511   8.208
  498    HA   LYS  62           HA       LYS  62 -20.258   7.244   8.752
  499   1HB   LYS  62          1HB       LYS  62 -20.671   7.505   6.225
  500   2HB   LYS  62          2HB       LYS  62 -19.519   8.573   7.012
  501   1HG   LYS  62          1HG       LYS  62 -17.786   6.782   6.269
  502   2HG   LYS  62          2HG       LYS  62 -19.042   6.341   5.110
  503   1HD   LYS  62          1HD       LYS  62 -19.015   8.429   4.088
  504   2HD   LYS  62          2HD       LYS  62 -18.224   9.189   5.471
  505   1HE   LYS  62          1HE       LYS  62 -16.194   7.849   4.967
  506   2HE   LYS  62          2HE       LYS  62 -16.996   7.259   3.512
  507   1HZ   LYS  62          1HZ       LYS  62 -16.927   9.334   2.530
  508   2HZ   LYS  62          2HZ       LYS  62 -15.434   9.258   3.327
  509   3HZ   LYS  62          3HZ       LYS  62 -16.704  10.152   4.001
  510    HA   PRO  63           HA       PRO  63 -21.985   3.383   8.971
  511   1HB   PRO  63          1HB       PRO  63 -24.637   4.071   8.992
  512   2HB   PRO  63          2HB       PRO  63 -23.546   4.253  10.366
  513   1HG   PRO  63          1HG       PRO  63 -24.540   6.294   8.450
  514   2HG   PRO  63          2HG       PRO  63 -24.160   6.455  10.172
  515   1HD   PRO  63          1HD       PRO  63 -22.542   7.328   8.133
  516   2HD   PRO  63          2HD       PRO  63 -21.955   6.915   9.755
  517    H    SER  64           H        SER  64 -23.467   5.407   6.442
  518    HA   SER  64           HA       SER  64 -24.785   3.337   5.081
  519   1HB   SER  64          1HB       SER  64 -23.582   5.818   3.829
  520   2HB   SER  64          2HB       SER  64 -24.940   4.869   3.222
  521    HG   SER  64           HG       SER  64 -25.840   5.451   5.471
  522    H    VAL  65           H        VAL  65 -21.600   4.795   4.521
  523    HA   VAL  65           HA       VAL  65 -20.738   3.156   2.455
  524    HB   VAL  65           HB       VAL  65 -19.151   4.514   4.628
  525   1HG1  VAL  65          1HG1      VAL  65 -18.179   3.364   2.017
  526   2HG1  VAL  65          2HG1      VAL  65 -17.823   2.740   3.627
  527   3HG1  VAL  65          3HG1      VAL  65 -17.222   4.326   3.146
  528   1HG2  VAL  65          1HG2      VAL  65 -19.786   5.333   1.798
  529   2HG2  VAL  65          2HG2      VAL  65 -18.776   6.228   2.935
  530   3HG2  VAL  65          3HG2      VAL  65 -20.495   6.013   3.264
  531    H    VAL  66           H        VAL  66 -20.162   2.798   5.956
  532    HA   VAL  66           HA       VAL  66 -18.684   0.438   5.827
  533    HB   VAL  66           HB       VAL  66 -20.515   1.379   8.043
  534   1HG1  VAL  66          1HG1      VAL  66 -20.048  -1.006   8.258
  535   2HG1  VAL  66          2HG1      VAL  66 -19.208  -0.086   9.506
  536   3HG1  VAL  66          3HG1      VAL  66 -18.319  -0.690   8.108
  537   1HG2  VAL  66          1HG2      VAL  66 -17.543   1.696   7.646
  538   2HG2  VAL  66          2HG2      VAL  66 -18.451   2.206   9.069
  539   3HG2  VAL  66          3HG2      VAL  66 -18.754   2.969   7.508
  540    H    ALA  67           H        ALA  67 -22.195   0.886   6.216
  541    HA   ALA  67           HA       ALA  67 -22.843  -1.798   6.668
  542   1HB   ALA  67          1HB       ALA  67 -24.392   0.037   7.112
  543   2HB   ALA  67          2HB       ALA  67 -25.121  -1.211   6.097
  544   3HB   ALA  67          3HB       ALA  67 -24.569   0.302   5.376
  545    H    TYR  68           H        TYR  68 -22.561  -0.009   3.626
  546    HA   TYR  68           HA       TYR  68 -23.558  -2.116   2.032
  547   1HB   TYR  68          1HB       TYR  68 -22.161   0.435   1.466
  548   2HB   TYR  68          2HB       TYR  68 -22.203  -0.795   0.197
  549    HD1  TYR  68           HD1      TYR  68 -24.187   1.564   2.151
  550    HD2  TYR  68           HD2      TYR  68 -24.331  -1.584  -0.707
  551    HE1  TYR  68           HE1      TYR  68 -26.530   2.119   1.665
  552    HE2  TYR  68           HE2      TYR  68 -26.675  -1.029  -1.205
  553    HH   TYR  68           HH       TYR  68 -28.614   0.139   0.214
  554    H    LEU  69           H        LEU  69 -20.345  -1.289   3.111
  555    HA   LEU  69           HA       LEU  69 -18.914  -3.159   1.584
  556   1HB   LEU  69          1HB       LEU  69 -18.356  -2.156   4.377
  557   2HB   LEU  69          2HB       LEU  69 -17.198  -2.956   3.329
  558    HG   LEU  69           HG       LEU  69 -18.549  -0.388   2.604
  559   1HD1  LEU  69          1HD1      LEU  69 -15.856  -0.761   3.885
  560   2HD1  LEU  69          2HD1      LEU  69 -17.273  -0.044   4.649
  561   3HD1  LEU  69          3HD1      LEU  69 -16.510   0.760   3.277
  562   1HD2  LEU  69          1HD2      LEU  69 -16.090  -1.753   1.544
  563   2HD2  LEU  69          2HD2      LEU  69 -16.711  -0.192   1.009
  564   3HD2  LEU  69          3HD2      LEU  69 -17.656  -1.655   0.736
  565    H    GLU  70           H        GLU  70 -20.428  -3.466   4.802
  566    HA   GLU  70           HA       GLU  70 -19.630  -6.222   5.027
  567   1HB   GLU  70          1HB       GLU  70 -21.468  -5.998   6.967
  568   2HB   GLU  70          2HB       GLU  70 -19.808  -5.477   7.131
  569   1HG   GLU  70          1HG       GLU  70 -20.450  -3.209   6.574
  570   2HG   GLU  70          2HG       GLU  70 -22.116  -3.710   6.397
  571    H    GLY  71           H        GLY  71 -22.436  -4.497   4.022
  572   1HA   GLY  71          1HA       GLY  71 -23.945  -5.436   2.475
  573   2HA   GLY  71          2HA       GLY  71 -23.585  -7.025   3.111
  574    H    LYS  72           H        LYS  72 -24.376  -4.114   4.901
  575    HA   LYS  72           HA       LYS  72 -26.461  -5.595   6.288
  576   1HB   LYS  72          1HB       LYS  72 -25.230  -2.891   6.841
  577   2HB   LYS  72          2HB       LYS  72 -26.440  -3.660   7.848
  578   1HG   LYS  72          1HG       LYS  72 -23.627  -4.574   7.355
  579   2HG   LYS  72          2HG       LYS  72 -24.330  -4.003   8.867
  580   1HD   LYS  72          1HD       LYS  72 -25.860  -5.968   8.820
  581   2HD   LYS  72          2HD       LYS  72 -24.986  -6.558   7.404
  582   1HE   LYS  72          1HE       LYS  72 -22.891  -6.471   8.787
  583   2HE   LYS  72          2HE       LYS  72 -23.908  -6.137  10.186
  584   1HZ   LYS  72          1HZ       LYS  72 -23.730  -8.391  10.323
  585   2HZ   LYS  72          2HZ       LYS  72 -23.604  -8.611   8.647
  586   3HZ   LYS  72          3HZ       LYS  72 -25.116  -8.297   9.344
  587   1H    GLY  -1          1H        GLY  -1  20.310 -21.282  -5.836
  588   2H    GLY  -1          2H        GLY  -1  18.837 -20.754  -6.477
  589   3H    GLY  -1          3H        GLY  -1  18.985 -22.342  -5.902
  590   1HA   GLY  -1          1HA       GLY  -1  17.805 -21.124  -4.265
  591   2HA   GLY  -1          2HA       GLY  -1  19.425 -21.426  -3.652
  592    H    ALA   0           H        ALA   0  17.322 -19.038  -5.136
  593    HA   ALA   0           HA       ALA   0  19.264 -16.937  -4.472
  594   1HB   ALA   0          1HB       ALA   0  16.857 -16.811  -6.284
  595   2HB   ALA   0          2HB       ALA   0  18.529 -17.022  -6.805
  596   3HB   ALA   0          3HB       ALA   0  18.032 -15.521  -6.022
  597    H    MET   1           H        MET   1  18.779 -16.819  -2.243
  598    HA   MET   1           HA       MET   1  16.241 -16.198  -1.211
  599   1HB   MET   1          1HB       MET   1  19.011 -15.476  -0.232
  600   2HB   MET   1          2HB       MET   1  17.545 -15.170   0.680
  601   1HG   MET   1          1HG       MET   1  18.515 -17.147   1.542
  602   2HG   MET   1          2HG       MET   1  17.086 -17.619   0.631
  603   1HE   MET   1          1HE       MET   1  20.608 -16.561  -0.790
  604   2HE   MET   1          2HE       MET   1  21.405 -18.129  -0.925
  605   3HE   MET   1          3HE       MET   1  21.016 -17.473   0.664
  606    HA   PRO   2           HA       PRO   2  15.520 -12.404  -3.310
  607   1HB   PRO   2          1HB       PRO   2  13.765 -11.327  -1.437
  608   2HB   PRO   2          2HB       PRO   2  13.320 -12.424  -2.748
  609   1HG   PRO   2          1HG       PRO   2  13.862 -13.027   0.129
  610   2HG   PRO   2          2HG       PRO   2  12.628 -13.705  -0.949
  611   1HD   PRO   2          1HD       PRO   2  14.825 -15.093  -0.354
  612   2HD   PRO   2          2HD       PRO   2  14.142 -15.126  -1.995
  613    H    SER   3           H        SER   3  16.805 -10.710  -3.389
  614    HA   SER   3           HA       SER   3  18.169  -9.697  -1.083
  615   1HB   SER   3          1HB       SER   3  18.032  -8.564  -3.890
  616   2HB   SER   3          2HB       SER   3  19.213  -8.142  -2.650
  617    HG   SER   3           HG       SER   3  20.245  -9.985  -2.964
  618    H    LYS   4           H        LYS   4  18.105  -7.273  -0.587
  619    HA   LYS   4           HA       LYS   4  15.524  -6.522   0.135
  620   1HB   LYS   4          1HB       LYS   4  16.782  -4.107   0.090
  621   2HB   LYS   4          2HB       LYS   4  16.868  -5.264   1.409
  622   1HG   LYS   4          1HG       LYS   4  18.962  -6.109   0.616
  623   2HG   LYS   4          2HG       LYS   4  18.848  -5.134  -0.851
  624   1HD   LYS   4          1HD       LYS   4  20.376  -4.125   0.757
  625   2HD   LYS   4          2HD       LYS   4  18.967  -3.097   0.496
  626   1HE   LYS   4          1HE       LYS   4  19.554  -3.215   2.862
  627   2HE   LYS   4          2HE       LYS   4  17.967  -3.916   2.548
  628   1HZ   LYS   4          1HZ       LYS   4  19.546  -5.171   4.077
  629   2HZ   LYS   4          2HZ       LYS   4  20.400  -5.601   2.676
  630   3HZ   LYS   4          3HZ       LYS   4  18.775  -6.065   2.860
  631    H    LEU   5           H        LEU   5  17.246  -5.877  -2.858
  632    HA   LEU   5           HA       LEU   5  15.406  -3.926  -3.802
  633   1HB   LEU   5          1HB       LEU   5  17.576  -4.004  -4.769
  634   2HB   LEU   5          2HB       LEU   5  17.367  -5.666  -5.282
  635    HG   LEU   5           HG       LEU   5  15.420  -3.730  -6.378
  636   1HD1  LEU   5          1HD1      LEU   5  17.435  -2.375  -6.425
  637   2HD1  LEU   5          2HD1      LEU   5  17.016  -2.905  -8.053
  638   3HD1  LEU   5          3HD1      LEU   5  18.328  -3.694  -7.178
  639   1HD2  LEU   5          1HD2      LEU   5  15.491  -6.102  -7.035
  640   2HD2  LEU   5          2HD2      LEU   5  17.141  -5.878  -7.622
  641   3HD2  LEU   5          3HD2      LEU   5  15.802  -5.030  -8.399
  642    H    ALA   6           H        ALA   6  15.587  -7.440  -4.165
  643    HA   ALA   6           HA       ALA   6  13.370  -7.856  -5.741
  644   1HB   ALA   6          1HB       ALA   6  14.770  -9.691  -4.928
  645   2HB   ALA   6          2HB       ALA   6  13.070  -9.992  -4.573
  646   3HB   ALA   6          3HB       ALA   6  14.154  -9.447  -3.294
  647    H    LEU   7           H        LEU   7  13.511  -7.144  -2.271
  648    HA   LEU   7           HA       LEU   7  10.719  -7.235  -1.815
  649   1HB   LEU   7          1HB       LEU   7  13.047  -6.015  -0.382
  650   2HB   LEU   7          2HB       LEU   7  11.417  -5.659   0.143
  651    HG   LEU   7           HG       LEU   7  11.033  -8.048   0.571
  652   1HD1  LEU   7          1HD1      LEU   7  13.934  -8.382  -0.174
  653   2HD1  LEU   7          2HD1      LEU   7  12.554  -9.008  -1.075
  654   3HD1  LEU   7          3HD1      LEU   7  12.902  -9.620   0.542
  655   1HD2  LEU   7          1HD2      LEU   7  13.550  -7.068   1.893
  656   2HD2  LEU   7          2HD2      LEU   7  12.343  -8.169   2.561
  657   3HD2  LEU   7          3HD2      LEU   7  11.933  -6.471   2.276
  658    H    ILE   8           H        ILE   8  12.908  -4.423  -2.184
  659    HA   ILE   8           HA       ILE   8  10.898  -2.503  -2.062
  660    HB   ILE   8           HB       ILE   8  12.504  -0.933  -3.174
  661   1HG1  ILE   8          1HG1      ILE   8  14.907  -2.127  -3.159
  662   2HG1  ILE   8          2HG1      ILE   8  13.904  -3.463  -3.716
  663   1HG2  ILE   8          1HG2      ILE   8  14.163  -1.011  -1.356
  664   2HG2  ILE   8          2HG2      ILE   8  13.528  -2.585  -0.875
  665   3HG2  ILE   8          3HG2      ILE   8  12.501  -1.150  -0.786
  666   1HD1  ILE   8          1HD1      ILE   8  14.823  -2.217  -5.578
  667   2HD1  ILE   8          2HD1      ILE   8  14.076  -0.739  -4.974
  668   3HD1  ILE   8          3HD1      ILE   8  13.066  -2.073  -5.536
  669    H    GLN   9           H        GLN   9  12.060  -4.299  -4.861
  670    HA   GLN   9           HA       GLN   9  10.520  -2.773  -6.730
  671   1HB   GLN   9          1HB       GLN   9  11.991  -5.385  -6.925
  672   2HB   GLN   9          2HB       GLN   9  11.004  -4.783  -8.249
  673   1HG   GLN   9          1HG       GLN   9  13.260  -3.232  -7.011
  674   2HG   GLN   9          2HG       GLN   9  13.441  -4.270  -8.423
  675   1HE2  GLN   9          1HE2      GLN   9  14.042  -2.602  -9.763
  676   2HE2  GLN   9          2HE2      GLN   9  12.930  -1.383 -10.291
  677    H    GLU  10           H        GLU  10   9.929  -5.697  -4.848
  678    HA   GLU  10           HA       GLU  10   7.534  -6.314  -6.323
  679   1HB   GLU  10          1HB       GLU  10   7.234  -8.191  -4.909
  680   2HB   GLU  10          2HB       GLU  10   8.961  -8.077  -5.211
  681   1HG   GLU  10          1HG       GLU  10   9.298  -7.075  -3.027
  682   2HG   GLU  10          2HG       GLU  10   7.562  -7.117  -2.725
  683    H    LEU  11           H        LEU  11   8.279  -4.301  -3.648
  684    HA   LEU  11           HA       LEU  11   5.971  -4.260  -2.177
  685   1HB   LEU  11          1HB       LEU  11   7.480  -1.805  -3.070
  686   2HB   LEU  11          2HB       LEU  11   6.363  -1.888  -1.724
  687    HG   LEU  11           HG       LEU  11   9.051  -3.236  -1.934
  688   1HD1  LEU  11          1HD1      LEU  11   9.618  -1.806  -0.051
  689   2HD1  LEU  11          2HD1      LEU  11   8.001  -1.104  -0.084
  690   3HD1  LEU  11          3HD1      LEU  11   9.102  -0.844  -1.437
  691   1HD2  LEU  11          1HD2      LEU  11   8.638  -4.033   0.349
  692   2HD2  LEU  11          2HD2      LEU  11   7.501  -4.727  -0.807
  693   3HD2  LEU  11          3HD2      LEU  11   6.988  -3.417   0.257
  694    HA   PRO  12           HA       PRO  12   3.897  -1.332  -5.635
  695   1HB   PRO  12          1HB       PRO  12   5.308  -2.722  -7.864
  696   2HB   PRO  12          2HB       PRO  12   4.675  -1.069  -7.792
  697   1HG   PRO  12          1HG       PRO  12   7.275  -1.512  -7.509
  698   2HG   PRO  12          2HG       PRO  12   6.452  -0.306  -6.502
  699   1HD   PRO  12          1HD       PRO  12   7.406  -3.038  -5.793
  700   2HD   PRO  12          2HD       PRO  12   7.346  -1.567  -4.804
  701    H    ASP  13           H        ASP  13   4.910  -4.661  -6.427
  702    HA   ASP  13           HA       ASP  13   2.369  -5.361  -7.532
  703   1HB   ASP  13          1HB       ASP  13   4.427  -6.530  -8.196
  704   2HB   ASP  13          2HB       ASP  13   4.609  -7.149  -6.558
  705    H    ARG  14           H        ARG  14   3.964  -5.965  -4.451
  706    HA   ARG  14           HA       ARG  14   1.977  -7.391  -3.140
  707   1HB   ARG  14          1HB       ARG  14   4.059  -5.467  -2.181
  708   2HB   ARG  14          2HB       ARG  14   2.859  -6.076  -1.053
  709   1HG   ARG  14          1HG       ARG  14   3.559  -8.360  -1.535
  710   2HG   ARG  14          2HG       ARG  14   4.760  -7.749  -2.673
  711   1HD   ARG  14          1HD       ARG  14   5.839  -6.511  -0.846
  712   2HD   ARG  14          2HD       ARG  14   4.654  -7.143   0.289
  713    HE   ARG  14           HE       ARG  14   6.447  -8.938  -1.236
  714   1HH1  ARG  14          1HH1      ARG  14   5.177  -7.814   1.846
  715   2HH1  ARG  14          2HH1      ARG  14   6.027  -9.014   2.772
  716   1HH2  ARG  14          1HH2      ARG  14   7.553 -10.487  -0.032
  717   2HH2  ARG  14          2HH2      ARG  14   7.375 -10.545   1.696
  718    H    ILE  15           H        ILE  15   2.296  -3.880  -3.490
  719    HA   ILE  15           HA       ILE  15  -0.066  -3.345  -1.936
  720    HB   ILE  15           HB       ILE  15   2.106  -1.863  -2.669
  721   1HG1  ILE  15          1HG1      ILE  15   0.535  -1.587  -0.740
  722   2HG1  ILE  15          2HG1      ILE  15   1.107  -0.083  -1.443
  723   1HG2  ILE  15          1HG2      ILE  15   1.321  -1.475  -4.918
  724   2HG2  ILE  15          2HG2      ILE  15   1.326   0.031  -3.998
  725   3HG2  ILE  15          3HG2      ILE  15  -0.193  -0.817  -4.296
  726   1HD1  ILE  15          1HD1      ILE  15  -1.269  -0.012  -0.857
  727   2HD1  ILE  15          2HD1      ILE  15  -1.575  -1.346  -1.971
  728   3HD1  ILE  15          3HD1      ILE  15  -1.009   0.207  -2.587
  729    H    GLN  16           H        GLN  16   0.673  -3.729  -5.345
  730    HA   GLN  16           HA       GLN  16  -1.826  -3.047  -6.401
  731   1HB   GLN  16          1HB       GLN  16   0.044  -3.506  -7.852
  732   2HB   GLN  16          2HB       GLN  16   0.182  -5.146  -7.237
  733   1HG   GLN  16          1HG       GLN  16  -1.869  -5.779  -8.284
  734   2HG   GLN  16          2HG       GLN  16  -2.195  -4.110  -8.755
  735   1HE2  GLN  16          1HE2      GLN  16  -0.225  -6.925  -9.346
  736   2HE2  GLN  16          2HE2      GLN  16   0.365  -6.422 -10.894
  737    H    THR  17           H        THR  17  -0.603  -6.067  -5.045
  738    HA   THR  17           HA       THR  17  -3.065  -7.472  -5.206
  739    HB   THR  17           HB       THR  17  -0.658  -7.979  -3.451
  740    HG1  THR  17           HG1      THR  17   0.161  -9.091  -5.113
  741   1HG2  THR  17          1HG2      THR  17  -2.682  -9.161  -2.678
  742   2HG2  THR  17          2HG2      THR  17  -1.444 -10.265  -3.279
  743   3HG2  THR  17          3HG2      THR  17  -2.849  -9.886  -4.278
  744    H    ALA  18           H        ALA  18  -1.587  -5.395  -2.835
  745    HA   ALA  18           HA       ALA  18  -3.145  -5.985  -0.608
  746   1HB   ALA  18          1HB       ALA  18  -1.967  -3.334  -1.416
  747   2HB   ALA  18          2HB       ALA  18  -1.164  -4.592  -0.474
  748   3HB   ALA  18          3HB       ALA  18  -2.561  -3.746   0.193
  749    H    VAL  19           H        VAL  19  -3.794  -3.901  -3.370
  750    HA   VAL  19           HA       VAL  19  -6.418  -3.371  -2.164
  751    HB   VAL  19           HB       VAL  19  -4.665  -1.479  -2.546
  752   1HG1  VAL  19          1HG1      VAL  19  -5.961  -1.651  -5.253
  753   2HG1  VAL  19          2HG1      VAL  19  -4.250  -1.869  -4.879
  754   3HG1  VAL  19          3HG1      VAL  19  -5.007  -0.289  -4.666
  755   1HG2  VAL  19          1HG2      VAL  19  -6.501   0.130  -2.801
  756   2HG2  VAL  19          2HG2      VAL  19  -6.841  -1.126  -1.612
  757   3HG2  VAL  19          3HG2      VAL  19  -7.583  -1.201  -3.211
  758    H    GLU  20           H        GLU  20  -5.218  -5.255  -4.547
  759    HA   GLU  20           HA       GLU  20  -6.829  -4.626  -6.763
  760   1HB   GLU  20          1HB       GLU  20  -6.558  -7.050  -7.401
  761   2HB   GLU  20          2HB       GLU  20  -5.067  -6.169  -7.126
  762   1HG   GLU  20          1HG       GLU  20  -4.673  -8.203  -6.120
  763   2HG   GLU  20          2HG       GLU  20  -5.140  -7.180  -4.767
  764    H    ALA  21           H        ALA  21  -7.442  -6.465  -3.914
  765    HA   ALA  21           HA       ALA  21  -9.966  -7.487  -4.381
  766   1HB   ALA  21          1HB       ALA  21  -8.662  -7.943  -2.363
  767   2HB   ALA  21          2HB       ALA  21 -10.299  -7.421  -1.964
  768   3HB   ALA  21          3HB       ALA  21  -8.950  -6.295  -1.802
  769    H    ALA  22           H        ALA  22  -9.167  -4.276  -3.072
  770    HA   ALA  22           HA       ALA  22 -11.901  -3.461  -2.956
  771   1HB   ALA  22          1HB       ALA  22  -9.401  -1.805  -2.735
  772   2HB   ALA  22          2HB       ALA  22 -10.247  -2.594  -1.402
  773   3HB   ALA  22          3HB       ALA  22 -11.030  -1.293  -2.299
  774    H    MET  23           H        MET  23  -9.293  -3.076  -5.287
  775    HA   MET  23           HA       MET  23 -10.615  -1.163  -6.912
  776   1HB   MET  23          1HB       MET  23  -8.490  -3.197  -7.598
  777   2HB   MET  23          2HB       MET  23  -9.074  -1.981  -8.723
  778   1HG   MET  23          1HG       MET  23  -7.627  -1.510  -6.131
  779   2HG   MET  23          2HG       MET  23  -7.014  -1.241  -7.759
  780   1HE   MET  23          1HE       MET  23  -9.119   1.683  -5.129
  781   2HE   MET  23          2HE       MET  23  -7.828   0.521  -4.811
  782   3HE   MET  23          3HE       MET  23  -9.499  -0.034  -4.980
  783    H    GLY  24           H        GLY  24 -10.438  -4.706  -7.027
  784   1HA   GLY  24          1HA       GLY  24 -12.336  -4.879  -9.177
  785   2HA   GLY  24          2HA       GLY  24 -11.699  -6.216  -8.235
  786    H    MET  25           H        MET  25 -12.835  -3.980  -6.082
  787    HA   MET  25           HA       MET  25 -15.070  -5.535  -5.314
  788   1HB   MET  25          1HB       MET  25 -13.833  -4.114  -3.724
  789   2HB   MET  25          2HB       MET  25 -14.393  -2.680  -4.574
  790   1HG   MET  25          1HG       MET  25 -16.743  -3.937  -4.033
  791   2HG   MET  25          2HG       MET  25 -15.769  -4.386  -2.637
  792   1HE   MET  25          1HE       MET  25 -13.929  -2.038  -2.003
  793   2HE   MET  25          2HE       MET  25 -14.986  -2.772  -0.795
  794   3HE   MET  25          3HE       MET  25 -14.936  -1.017  -0.976
  795    H    SER  26           H        SER  26 -17.166  -5.401  -5.847
  796    HA   SER  26           HA       SER  26 -17.948  -3.459  -7.875
  797   1HB   SER  26          1HB       SER  26 -18.436  -5.916  -8.054
  798   2HB   SER  26          2HB       SER  26 -19.562  -5.730  -6.724
  799    HG   SER  26           HG       SER  26 -20.936  -5.233  -8.219
  800    H    TYR  27           H        TYR  27 -18.202  -1.576  -6.778
  801    HA   TYR  27           HA       TYR  27 -19.902  -1.495  -4.399
  802   1HB   TYR  27          1HB       TYR  27 -19.157   0.948  -4.387
  803   2HB   TYR  27          2HB       TYR  27 -17.881  -0.245  -4.152
  804    HD1  TYR  27           HD1      TYR  27 -19.164   2.379  -6.322
  805    HD2  TYR  27           HD2      TYR  27 -16.303  -0.754  -5.985
  806    HE1  TYR  27           HE1      TYR  27 -17.952   3.285  -8.247
  807    HE2  TYR  27           HE2      TYR  27 -15.097   0.137  -7.910
  808    HH   TYR  27           HH       TYR  27 -15.850   3.237  -9.302
  809    H    GLN  28           H        GLN  28 -20.387  -1.470  -7.628
  810    HA   GLN  28           HA       GLN  28 -22.049   0.820  -7.942
  811   1HB   GLN  28          1HB       GLN  28 -22.610  -0.067 -10.107
  812   2HB   GLN  28          2HB       GLN  28 -20.891  -0.293  -9.825
  813   1HG   GLN  28          1HG       GLN  28 -21.241  -2.624  -9.320
  814   2HG   GLN  28          2HG       GLN  28 -22.986  -2.414  -9.468
  815   1HE2  GLN  28          1HE2      GLN  28 -20.666  -0.867 -11.562
  816   2HE2  GLN  28          2HE2      GLN  28 -21.069  -1.750 -12.993
  817    H    ASP  29           H        ASP  29 -22.571  -2.047  -6.295
  818    HA   ASP  29           HA       ASP  29 -25.464  -1.956  -6.670
  819   1HB   ASP  29          1HB       ASP  29 -25.499  -3.867  -5.038
  820   2HB   ASP  29          2HB       ASP  29 -24.626  -4.193  -6.531
  821    H    ALA  30           H        ALA  30 -23.555   0.010  -5.319
  822    HA   ALA  30           HA       ALA  30 -25.217   0.457  -2.930
  823   1HB   ALA  30          1HB       ALA  30 -23.317   1.691  -1.994
  824   2HB   ALA  30          2HB       ALA  30 -22.371   1.352  -3.445
  825   3HB   ALA  30          3HB       ALA  30 -22.855   0.031  -2.378
  826    HA   PRO  31           HA       PRO  31 -26.611   4.321  -4.731
  827   1HB   PRO  31          1HB       PRO  31 -25.825   5.785  -2.323
  828   2HB   PRO  31          2HB       PRO  31 -27.432   5.549  -3.010
  829   1HG   PRO  31          1HG       PRO  31 -26.468   4.330  -0.724
  830   2HG   PRO  31          2HG       PRO  31 -27.854   3.776  -1.674
  831   1HD   PRO  31          1HD       PRO  31 -25.191   2.612  -1.417
  832   2HD   PRO  31          2HD       PRO  31 -26.673   1.892  -2.067
  833    H    ASN  32           H        ASN  32 -25.716   6.250  -5.632
  834    HA   ASN  32           HA       ASN  32 -23.104   5.940  -6.473
  835   1HB   ASN  32          1HB       ASN  32 -24.962   7.527  -7.397
  836   2HB   ASN  32          2HB       ASN  32 -24.240   8.703  -6.310
  837   1HD2  ASN  32          1HD2      ASN  32 -23.777   6.759  -9.135
  838   2HD2  ASN  32          2HD2      ASN  32 -22.380   7.599  -9.723
  839    H    ASN  33           H        ASN  33 -24.285   8.073  -3.847
  840    HA   ASN  33           HA       ASN  33 -21.833   9.429  -3.575
  841   1HB   ASN  33          1HB       ASN  33 -22.714  10.368  -1.547
  842   2HB   ASN  33          2HB       ASN  33 -23.985  10.321  -2.756
  843   1HD2  ASN  33          1HD2      ASN  33 -24.083  10.456   0.183
  844   2HD2  ASN  33          2HD2      ASN  33 -25.072   9.120   0.672
  845    H    VAL  34           H        VAL  34 -23.075   6.566  -1.890
  846    HA   VAL  34           HA       VAL  34 -20.872   6.555  -0.026
  847    HB   VAL  34           HB       VAL  34 -21.717   4.510   0.862
  848   1HG1  VAL  34          1HG1      VAL  34 -24.019   5.175   1.413
  849   2HG1  VAL  34          2HG1      VAL  34 -23.945   6.392   0.137
  850   3HG1  VAL  34          3HG1      VAL  34 -22.870   6.508   1.531
  851   1HG2  VAL  34          1HG2      VAL  34 -23.620   3.319  -0.107
  852   2HG2  VAL  34          2HG2      VAL  34 -22.236   3.335  -1.201
  853   3HG2  VAL  34          3HG2      VAL  34 -23.601   4.414  -1.489
  854    H    ARG  35           H        ARG  35 -21.746   4.912  -2.988
  855    HA   ARG  35           HA       ARG  35 -19.457   3.232  -2.961
  856   1HB   ARG  35          1HB       ARG  35 -20.120   2.429  -5.031
  857   2HB   ARG  35          2HB       ARG  35 -21.618   2.815  -4.222
  858   1HG   ARG  35          1HG       ARG  35 -21.814   4.863  -5.519
  859   2HG   ARG  35          2HG       ARG  35 -20.274   4.510  -6.311
  860   1HD   ARG  35          1HD       ARG  35 -21.253   2.375  -7.126
  861   2HD   ARG  35          2HD       ARG  35 -22.806   2.868  -6.458
  862    HE   ARG  35           HE       ARG  35 -21.503   4.619  -8.415
  863   1HH1  ARG  35          1HH1      ARG  35 -24.097   2.404  -7.595
  864   2HH1  ARG  35          2HH1      ARG  35 -24.991   2.706  -9.056
  865   1HH2  ARG  35          1HH2      ARG  35 -22.684   5.027 -10.319
  866   2HH2  ARG  35          2HH2      ARG  35 -24.194   4.221 -10.591
  867    H    ARG  36           H        ARG  36 -20.166   6.453  -4.114
  868    HA   ARG  36           HA       ARG  36 -17.755   6.970  -5.445
  869   1HB   ARG  36          1HB       ARG  36 -19.586   8.770  -3.883
  870   2HB   ARG  36          2HB       ARG  36 -18.178   9.357  -4.773
  871   1HG   ARG  36          1HG       ARG  36 -20.102   7.592  -6.137
  872   2HG   ARG  36          2HG       ARG  36 -20.537   9.291  -5.887
  873   1HD   ARG  36          1HD       ARG  36 -17.885   8.571  -7.034
  874   2HD   ARG  36          2HD       ARG  36 -19.341   8.474  -8.020
  875    HE   ARG  36           HE       ARG  36 -19.689  10.893  -7.307
  876   1HH1  ARG  36          1HH1      ARG  36 -16.503   9.469  -7.761
  877   2HH1  ARG  36          2HH1      ARG  36 -15.736  11.009  -8.032
  878   1HH2  ARG  36          1HH2      ARG  36 -18.658  12.893  -7.686
  879   2HH2  ARG  36          2HH2      ARG  36 -16.948  12.943  -7.996
  880    H    ASP  37           H        ASP  37 -18.547   6.850  -2.076
  881    HA   ASP  37           HA       ASP  37 -16.042   7.808  -1.163
  882   1HB   ASP  37          1HB       ASP  37 -18.121   6.037   0.091
  883   2HB   ASP  37          2HB       ASP  37 -16.582   6.336   0.895
  884    H    LEU  38           H        LEU  38 -17.175   4.625  -2.213
  885    HA   LEU  38           HA       LEU  38 -14.580   3.417  -1.986
  886   1HB   LEU  38          1HB       LEU  38 -16.948   2.675  -3.698
  887   2HB   LEU  38          2HB       LEU  38 -15.461   1.756  -3.667
  888    HG   LEU  38           HG       LEU  38 -16.760   0.525  -2.254
  889   1HD1  LEU  38          1HD1      LEU  38 -16.109   0.922   0.038
  890   2HD1  LEU  38          2HD1      LEU  38 -15.611   2.561  -0.371
  891   3HD1  LEU  38          3HD1      LEU  38 -14.748   1.182  -1.052
  892   1HD2  LEU  38          1HD2      LEU  38 -18.419   1.387  -0.731
  893   2HD2  LEU  38          2HD2      LEU  38 -18.683   1.992  -2.369
  894   3HD2  LEU  38          3HD2      LEU  38 -17.956   3.039  -1.151
  895    H    ASP  39           H        ASP  39 -16.191   5.401  -4.358
  896    HA   ASP  39           HA       ASP  39 -14.408   5.018  -6.498
  897   1HB   ASP  39          1HB       ASP  39 -16.683   6.134  -6.578
  898   2HB   ASP  39          2HB       ASP  39 -15.858   7.582  -5.992
  899    H    ASN  40           H        ASN  40 -14.431   7.123  -3.721
  900    HA   ASN  40           HA       ASN  40 -12.039   8.566  -4.305
  901   1HB   ASN  40          1HB       ASN  40 -13.509   8.028  -1.712
  902   2HB   ASN  40          2HB       ASN  40 -12.080   9.046  -1.817
  903   1HD2  ASN  40          1HD2      ASN  40 -14.793   9.708  -0.990
  904   2HD2  ASN  40          2HD2      ASN  40 -15.306  10.993  -2.025
  905    H    LEU  41           H        LEU  41 -12.816   5.653  -2.448
  906    HA   LEU  41           HA       LEU  41 -10.229   4.950  -1.661
  907   1HB   LEU  41          1HB       LEU  41 -12.320   3.779  -0.980
  908   2HB   LEU  41          2HB       LEU  41 -12.413   3.083  -2.586
  909    HG   LEU  41           HG       LEU  41 -10.231   1.962  -2.179
  910   1HD1  LEU  41          1HD1      LEU  41 -10.603   3.034   0.612
  911   2HD1  LEU  41          2HD1      LEU  41  -9.320   3.473  -0.519
  912   3HD1  LEU  41          3HD1      LEU  41  -9.405   1.833   0.130
  913   1HD2  LEU  41          1HD2      LEU  41 -12.427   1.376  -0.203
  914   2HD2  LEU  41          2HD2      LEU  41 -11.118   0.275  -0.631
  915   3HD2  LEU  41          3HD2      LEU  41 -12.301   0.753  -1.849
  916    H    HIS  42           H        HIS  42 -11.921   4.625  -4.699
  917    HA   HIS  42           HA       HIS  42 -10.002   2.998  -5.993
  918   1HB   HIS  42          1HB       HIS  42 -12.450   4.446  -6.758
  919   2HB   HIS  42          2HB       HIS  42 -11.289   4.187  -8.058
  920    HD1  HIS  42           HD1      HIS  42 -12.689   2.411  -9.251
  921    HD2  HIS  42           HD2      HIS  42 -11.819   1.514  -5.287
  922    HE1  HIS  42           HE1      HIS  42 -13.266  -0.031  -8.971
  923    HE2  HIS  42           HE2      HIS  42 -12.723  -0.561  -6.563
  924    H    ALA  43           H        ALA  43 -10.507   6.506  -5.917
  925    HA   ALA  43           HA       ALA  43  -8.370   6.951  -7.779
  926   1HB   ALA  43          1HB       ALA  43  -9.769   8.867  -5.927
  927   2HB   ALA  43          2HB       ALA  43 -10.193   8.546  -7.610
  928   3HB   ALA  43          3HB       ALA  43  -8.653   9.316  -7.214
  929    H    CYS  44           H        CYS  44  -8.775   7.389  -4.280
  930    HA   CYS  44           HA       CYS  44  -6.137   8.413  -3.977
  931   1HB   CYS  44          1HB       CYS  44  -7.993   7.494  -1.795
  932   2HB   CYS  44          2HB       CYS  44  -6.599   8.562  -1.656
  933    HG   CYS  44           HG       CYS  44  -7.850  10.515  -3.393
  934    H    LEU  45           H        LEU  45  -7.573   5.203  -3.373
  935    HA   LEU  45           HA       LEU  45  -5.182   4.330  -2.006
  936   1HB   LEU  45          1HB       LEU  45  -7.793   3.387  -2.130
  937   2HB   LEU  45          2HB       LEU  45  -6.862   2.175  -2.995
  938    HG   LEU  45           HG       LEU  45  -7.096   1.589  -0.639
  939   1HD1  LEU  45          1HD1      LEU  45  -5.070   0.878  -1.782
  940   2HD1  LEU  45          2HD1      LEU  45  -4.731   1.255  -0.093
  941   3HD1  LEU  45          3HD1      LEU  45  -4.282   2.397  -1.361
  942   1HD2  LEU  45          1HD2      LEU  45  -7.334   3.829   0.272
  943   2HD2  LEU  45          2HD2      LEU  45  -5.647   4.178  -0.113
  944   3HD2  LEU  45          3HD2      LEU  45  -6.042   2.953   1.094
  945    H    ASN  46           H        ASN  46  -6.539   4.096  -5.225
  946    HA   ASN  46           HA       ASN  46  -4.442   2.479  -6.248
  947   1HB   ASN  46          1HB       ASN  46  -6.315   2.494  -7.611
  948   2HB   ASN  46          2HB       ASN  46  -6.570   4.223  -7.457
  949   1HD2  ASN  46          1HD2      ASN  46  -5.445   5.605  -8.834
  950   2HD2  ASN  46          2HD2      ASN  46  -4.560   5.042 -10.217
  951    H    LYS  47           H        LYS  47  -4.982   6.019  -6.220
  952    HA   LYS  47           HA       LYS  47  -2.521   6.947  -6.944
  953   1HB   LYS  47          1HB       LYS  47  -4.306   8.450  -6.367
  954   2HB   LYS  47          2HB       LYS  47  -4.335   7.852  -4.722
  955   1HG   LYS  47          1HG       LYS  47  -2.039   8.785  -4.426
  956   2HG   LYS  47          2HG       LYS  47  -2.223   9.525  -6.005
  957   1HD   LYS  47          1HD       LYS  47  -2.763  11.136  -4.295
  958   2HD   LYS  47          2HD       LYS  47  -4.212  10.722  -5.213
  959   1HE   LYS  47          1HE       LYS  47  -4.968   9.262  -3.460
  960   2HE   LYS  47          2HE       LYS  47  -3.467   9.479  -2.571
  961   1HZ   LYS  47          1HZ       LYS  47  -4.068  11.908  -2.476
  962   2HZ   LYS  47          2HZ       LYS  47  -5.047  10.876  -1.558
  963   3HZ   LYS  47          3HZ       LYS  47  -5.607  11.470  -3.042
  964    H    ALA  48           H        ALA  48  -3.400   5.456  -3.858
  965    HA   ALA  48           HA       ALA  48  -1.014   6.017  -2.491
  966   1HB   ALA  48          1HB       ALA  48  -3.012   5.217  -1.341
  967   2HB   ALA  48          2HB       ALA  48  -1.625   4.182  -0.997
  968   3HB   ALA  48          3HB       ALA  48  -2.855   3.655  -2.145
  969    H    LYS  49           H        LYS  49  -1.916   3.430  -4.712
  970    HA   LYS  49           HA       LYS  49   0.487   1.922  -4.398
  971   1HB   LYS  49          1HB       LYS  49  -1.289   2.055  -6.844
  972   2HB   LYS  49          2HB       LYS  49  -0.183   0.763  -6.407
  973   1HG   LYS  49          1HG       LYS  49  -1.650   0.376  -4.374
  974   2HG   LYS  49          2HG       LYS  49  -2.808   1.468  -5.142
  975   1HD   LYS  49          1HD       LYS  49  -1.666  -0.928  -6.544
  976   2HD   LYS  49          2HD       LYS  49  -3.135  -0.999  -5.580
  977   1HE   LYS  49          1HE       LYS  49  -4.270   0.490  -7.029
  978   2HE   LYS  49          2HE       LYS  49  -2.772   0.963  -7.834
  979   1HZ   LYS  49          1HZ       LYS  49  -2.601  -1.216  -8.799
  980   2HZ   LYS  49          2HZ       LYS  49  -4.127  -0.577  -9.167
  981   3HZ   LYS  49          3HZ       LYS  49  -3.972  -1.755  -7.960
  982    H    LEU  50           H        LEU  50  -0.658   4.515  -6.399
  983    HA   LEU  50           HA       LEU  50   1.448   4.722  -8.223
  984   1HB   LEU  50          1HB       LEU  50  -0.561   6.670  -7.141
  985   2HB   LEU  50          2HB       LEU  50   0.586   7.139  -8.365
  986    HG   LEU  50           HG       LEU  50  -1.591   5.075  -8.588
  987   1HD1  LEU  50          1HD1      LEU  50  -2.337   6.503 -10.432
  988   2HD1  LEU  50          2HD1      LEU  50  -1.017   7.623 -10.093
  989   3HD1  LEU  50          3HD1      LEU  50  -2.293   7.377  -8.901
  990   1HD2  LEU  50          1HD2      LEU  50   0.461   4.222  -9.629
  991   2HD2  LEU  50          2HD2      LEU  50   0.577   5.695 -10.593
  992   3HD2  LEU  50          3HD2      LEU  50  -0.782   4.594 -10.826
  993    H    THR  51           H        THR  51   0.959   6.289  -5.073
  994    HA   THR  51           HA       THR  51   3.328   7.840  -5.189
  995    HB   THR  51           HB       THR  51   3.020   8.179  -2.766
  996    HG1  THR  51           HG1      THR  51   1.319   5.984  -3.075
  997   1HG2  THR  51          1HG2      THR  51   0.819   9.244  -2.876
  998   2HG2  THR  51          2HG2      THR  51   0.475   8.362  -4.364
  999   3HG2  THR  51          3HG2      THR  51   1.770   9.558  -4.328
 1000    H    VAL  52           H        VAL  52   2.595   4.635  -3.957
 1001    HA   VAL  52           HA       VAL  52   5.112   4.271  -2.674
 1002    HB   VAL  52           HB       VAL  52   2.973   2.300  -3.493
 1003   1HG1  VAL  52          1HG1      VAL  52   5.051   1.102  -3.375
 1004   2HG1  VAL  52          2HG1      VAL  52   4.076   0.722  -1.950
 1005   3HG1  VAL  52          3HG1      VAL  52   5.432   1.845  -1.822
 1006   1HG2  VAL  52          1HG2      VAL  52   2.280   3.882  -1.778
 1007   2HG2  VAL  52          2HG2      VAL  52   3.693   3.464  -0.807
 1008   3HG2  VAL  52          3HG2      VAL  52   2.439   2.259  -1.108
 1009    H    GLY  53           H        GLY  53   3.739   3.136  -5.703
 1010   1HA   GLY  53          1HA       GLY  53   5.896   1.748  -6.719
 1011   2HA   GLY  53          2HA       GLY  53   4.785   2.677  -7.715
 1012    H    ARG  54           H        ARG  54   5.292   5.247  -6.922
 1013    HA   ARG  54           HA       ARG  54   7.831   5.646  -8.162
 1014   1HB   ARG  54          1HB       ARG  54   5.670   7.537  -7.356
 1015   2HB   ARG  54          2HB       ARG  54   7.222   8.105  -7.958
 1016   1HG   ARG  54          1HG       ARG  54   6.797   7.479 -10.068
 1017   2HG   ARG  54          2HG       ARG  54   5.971   6.003  -9.574
 1018   1HD   ARG  54          1HD       ARG  54   4.289   7.287 -10.557
 1019   2HD   ARG  54          2HD       ARG  54   4.071   7.575  -8.833
 1020    HE   ARG  54           HE       ARG  54   5.744   9.495 -10.229
 1021   1HH1  ARG  54          1HH1      ARG  54   2.548   8.699  -9.035
 1022   2HH1  ARG  54          2HH1      ARG  54   1.948  10.325  -9.143
 1023   1HH2  ARG  54          1HH2      ARG  54   4.969  11.630 -10.393
 1024   2HH2  ARG  54          2HH2      ARG  54   3.340  12.007  -9.913
 1025    H    MET  55           H        MET  55   6.789   5.577  -4.902
 1026    HA   MET  55           HA       MET  55   8.991   7.069  -3.884
 1027   1HB   MET  55          1HB       MET  55   7.004   6.453  -2.497
 1028   2HB   MET  55          2HB       MET  55   7.552   4.780  -2.522
 1029   1HG   MET  55          1HG       MET  55   8.179   5.908  -0.454
 1030   2HG   MET  55          2HG       MET  55   9.597   5.406  -1.376
 1031   1HE   MET  55          1HE       MET  55  10.048   7.371   0.921
 1032   2HE   MET  55          2HE       MET  55  11.013   8.640   0.166
 1033   3HE   MET  55          3HE       MET  55  11.314   6.947  -0.231
 1034    H    VAL  56           H        VAL  56   8.438   3.707  -4.738
 1035    HA   VAL  56           HA       VAL  56  11.029   2.735  -4.191
 1036    HB   VAL  56           HB       VAL  56   9.085   1.853  -6.341
 1037   1HG1  VAL  56          1HG1      VAL  56  11.466   0.426  -5.159
 1038   2HG1  VAL  56          2HG1      VAL  56  11.338   1.059  -6.800
 1039   3HG1  VAL  56          3HG1      VAL  56  10.306  -0.277  -6.286
 1040   1HG2  VAL  56          1HG2      VAL  56   9.514   0.837  -3.533
 1041   2HG2  VAL  56          2HG2      VAL  56   8.448   0.106  -4.734
 1042   3HG2  VAL  56          3HG2      VAL  56   8.108   1.726  -4.120
 1043    H    THR  57           H        THR  57   9.589   4.364  -6.975
 1044    HA   THR  57           HA       THR  57  11.790   4.230  -8.703
 1045    HB   THR  57           HB       THR  57   9.896   6.552  -8.580
 1046    HG1  THR  57           HG1      THR  57   9.355   3.929  -9.026
 1047   1HG2  THR  57          1HG2      THR  57  11.789   6.772 -10.127
 1048   2HG2  THR  57          2HG2      THR  57  10.260   6.626 -10.996
 1049   3HG2  THR  57          3HG2      THR  57  11.344   5.240 -10.878
 1050    H    SER  58           H        SER  58  10.950   6.518  -6.145
 1051    HA   SER  58           HA       SER  58  13.033   8.349  -6.574
 1052   1HB   SER  58          1HB       SER  58  11.043   8.694  -5.072
 1053   2HB   SER  58          2HB       SER  58  11.836   7.658  -3.885
 1054    HG   SER  58           HG       SER  58  13.270   9.814  -4.965
 1055    H    LEU  59           H        LEU  59  12.980   5.316  -4.740
 1056    HA   LEU  59           HA       LEU  59  15.684   5.553  -3.830
 1057   1HB   LEU  59          1HB       LEU  59  13.695   3.326  -4.025
 1058   2HB   LEU  59          2HB       LEU  59  15.383   2.931  -3.751
 1059    HG   LEU  59           HG       LEU  59  15.390   4.105  -1.641
 1060   1HD1  LEU  59          1HD1      LEU  59  13.954   5.986  -2.197
 1061   2HD1  LEU  59          2HD1      LEU  59  13.365   5.167  -0.749
 1062   3HD1  LEU  59          3HD1      LEU  59  12.556   4.915  -2.297
 1063   1HD2  LEU  59          1HD2      LEU  59  14.580   1.830  -1.633
 1064   2HD2  LEU  59          2HD2      LEU  59  12.939   2.386  -1.967
 1065   3HD2  LEU  59          3HD2      LEU  59  13.714   2.793  -0.434
 1066    H    LEU  60           H        LEU  60  14.128   4.474  -6.718
 1067    HA   LEU  60           HA       LEU  60  16.349   2.956  -7.725
 1068   1HB   LEU  60          1HB       LEU  60  13.632   3.687  -8.694
 1069   2HB   LEU  60          2HB       LEU  60  14.784   3.038  -9.829
 1070    HG   LEU  60           HG       LEU  60  13.856   1.654  -7.308
 1071   1HD1  LEU  60          1HD1      LEU  60  13.146   1.173 -10.197
 1072   2HD1  LEU  60          2HD1      LEU  60  12.076   1.809  -8.947
 1073   3HD1  LEU  60          3HD1      LEU  60  12.672   0.153  -8.838
 1074   1HD2  LEU  60          1HD2      LEU  60  16.117   1.017  -7.909
 1075   2HD2  LEU  60          2HD2      LEU  60  15.611   0.704  -9.570
 1076   3HD2  LEU  60          3HD2      LEU  60  15.000  -0.303  -8.256
 1077    H    GLU  61           H        GLU  61  15.739   6.252  -7.659
 1078    HA   GLU  61           HA       GLU  61  16.943   6.745 -10.278
 1079   1HB   GLU  61          1HB       GLU  61  16.513   9.198  -9.597
 1080   2HB   GLU  61          2HB       GLU  61  15.129   8.183  -9.987
 1081   1HG   GLU  61          1HG       GLU  61  14.402   8.099  -7.837
 1082   2HG   GLU  61          2HG       GLU  61  16.007   8.328  -7.163
 1083    H    LYS  62           H        LYS  62  18.436   5.682  -7.878
 1084    HA   LYS  62           HA       LYS  62  20.714   7.381  -8.251
 1085   1HB   LYS  62          1HB       LYS  62  21.107   7.481  -5.713
 1086   2HB   LYS  62          2HB       LYS  62  20.001   8.628  -6.452
 1087   1HG   LYS  62          1HG       LYS  62  18.217   6.810  -5.814
 1088   2HG   LYS  62          2HG       LYS  62  19.444   6.362  -4.625
 1089   1HD   LYS  62          1HD       LYS  62  19.487   8.569  -3.721
 1090   2HD   LYS  62          2HD       LYS  62  18.458   9.172  -5.019
 1091   1HE   LYS  62          1HE       LYS  62  16.653   7.673  -4.192
 1092   2HE   LYS  62          2HE       LYS  62  17.691   7.251  -2.829
 1093   1HZ   LYS  62          1HZ       LYS  62  17.732   9.596  -2.202
 1094   2HZ   LYS  62          2HZ       LYS  62  16.154   8.985  -2.207
 1095   3HZ   LYS  62          3HZ       LYS  62  16.682   9.971  -3.483
 1096    HA   PRO  63           HA       PRO  63  22.247   3.389  -8.798
 1097   1HB   PRO  63          1HB       PRO  63  24.900   4.656  -8.421
 1098   2HB   PRO  63          2HB       PRO  63  24.274   3.732  -9.790
 1099   1HG   PRO  63          1HG       PRO  63  24.538   6.386  -9.914
 1100   2HG   PRO  63          2HG       PRO  63  23.178   5.557 -10.689
 1101   1HD   PRO  63          1HD       PRO  63  23.242   7.129  -8.150
 1102   2HD   PRO  63          2HD       PRO  63  21.975   7.020  -9.389
 1103    H    SER  64           H        SER  64  23.803   5.225  -6.157
 1104    HA   SER  64           HA       SER  64  25.039   3.010  -4.950
 1105   1HB   SER  64          1HB       SER  64  24.078   5.554  -3.619
 1106   2HB   SER  64          2HB       SER  64  25.289   4.441  -2.983
 1107    HG   SER  64           HG       SER  64  26.581   5.793  -3.979
 1108    H    VAL  65           H        VAL  65  21.984   4.641  -4.185
 1109    HA   VAL  65           HA       VAL  65  21.070   2.931  -2.199
 1110    HB   VAL  65           HB       VAL  65  19.520   4.523  -4.239
 1111   1HG1  VAL  65          1HG1      VAL  65  18.512   3.185  -1.732
 1112   2HG1  VAL  65          2HG1      VAL  65  18.097   2.749  -3.392
 1113   3HG1  VAL  65          3HG1      VAL  65  17.596   4.309  -2.739
 1114   1HG2  VAL  65          1HG2      VAL  65  20.191   5.059  -1.351
 1115   2HG2  VAL  65          2HG2      VAL  65  19.234   6.104  -2.404
 1116   3HG2  VAL  65          3HG2      VAL  65  20.942   5.830  -2.749
 1117    H    VAL  66           H        VAL  66  20.477   2.771  -5.707
 1118    HA   VAL  66           HA       VAL  66  18.860   0.499  -5.725
 1119    HB   VAL  66           HB       VAL  66  20.846   1.355  -7.842
 1120   1HG1  VAL  66          1HG1      VAL  66  20.122  -0.958  -8.149
 1121   2HG1  VAL  66          2HG1      VAL  66  19.456   0.089  -9.401
 1122   3HG1  VAL  66          3HG1      VAL  66  18.436  -0.447  -8.067
 1123   1HG2  VAL  66          1HG2      VAL  66  19.247   3.114  -7.300
 1124   2HG2  VAL  66          2HG2      VAL  66  17.912   1.988  -7.547
 1125   3HG2  VAL  66          3HG2      VAL  66  18.939   2.452  -8.904
 1126    H    ALA  67           H        ALA  67  22.382   0.750  -6.079
 1127    HA   ALA  67           HA       ALA  67  22.917  -1.947  -6.537
 1128   1HB   ALA  67          1HB       ALA  67  24.697   0.065  -5.182
 1129   2HB   ALA  67          2HB       ALA  67  24.558  -0.193  -6.921
 1130   3HB   ALA  67          3HB       ALA  67  25.210  -1.467  -5.889
 1131    H    TYR  68           H        TYR  68  22.651  -0.199  -3.465
 1132    HA   TYR  68           HA       TYR  68  23.563  -2.351  -1.880
 1133   1HB   TYR  68          1HB       TYR  68  22.238   0.234  -1.336
 1134   2HB   TYR  68          2HB       TYR  68  22.139  -1.007  -0.083
 1135    HD1  TYR  68           HD1      TYR  68  24.373   1.233  -1.921
 1136    HD2  TYR  68           HD2      TYR  68  24.136  -1.837   1.016
 1137    HE1  TYR  68           HE1      TYR  68  26.682   1.723  -1.233
 1138    HE2  TYR  68           HE2      TYR  68  26.445  -1.353   1.714
 1139    HH   TYR  68           HH       TYR  68  28.466  -0.336   0.825
 1140    H    LEU  69           H        LEU  69  20.390  -1.445  -3.030
 1141    HA   LEU  69           HA       LEU  69  18.911  -3.286  -1.492
 1142   1HB   LEU  69          1HB       LEU  69  18.331  -2.174  -4.238
 1143   2HB   LEU  69          2HB       LEU  69  17.171  -2.995  -3.210
 1144    HG   LEU  69           HG       LEU  69  18.577  -0.475  -2.418
 1145   1HD1  LEU  69          1HD1      LEU  69  17.245  -0.036  -4.398
 1146   2HD1  LEU  69          2HD1      LEU  69  16.508   0.700  -2.975
 1147   3HD1  LEU  69          3HD1      LEU  69  15.846  -0.794  -3.639
 1148   1HD2  LEU  69          1HD2      LEU  69  16.156  -1.882  -1.319
 1149   2HD2  LEU  69          2HD2      LEU  69  16.768  -0.324  -0.763
 1150   3HD2  LEU  69          3HD2      LEU  69  17.744  -1.778  -0.559
 1151    H    GLU  70           H        GLU  70  20.323  -3.564  -4.751
 1152    HA   GLU  70           HA       GLU  70  19.470  -6.296  -5.008
 1153   1HB   GLU  70          1HB       GLU  70  21.279  -6.095  -6.954
 1154   2HB   GLU  70          2HB       GLU  70  19.653  -5.470  -7.087
 1155   1HG   GLU  70          1HG       GLU  70  20.392  -3.261  -6.540
 1156   2HG   GLU  70          2HG       GLU  70  22.024  -3.836  -6.255
 1157    H    GLY  71           H        GLY  71  22.247  -4.641  -3.876
 1158   1HA   GLY  71          1HA       GLY  71  23.780  -5.581  -2.403
 1159   2HA   GLY  71          2HA       GLY  71  23.349  -7.176  -2.973
 1160    H    LYS  72           H        LYS  72  24.134  -4.459  -5.004
 1161    HA   LYS  72           HA       LYS  72  26.265  -6.036  -6.208
 1162   1HB   LYS  72          1HB       LYS  72  24.920  -3.472  -7.073
 1163   2HB   LYS  72          2HB       LYS  72  26.207  -4.262  -7.967
 1164   1HG   LYS  72          1HG       LYS  72  23.502  -5.429  -7.359
 1165   2HG   LYS  72          2HG       LYS  72  24.042  -4.797  -8.915
 1166   1HD   LYS  72          1HD       LYS  72  25.729  -6.526  -9.066
 1167   2HD   LYS  72          2HD       LYS  72  25.297  -7.121  -7.461
 1168   1HE   LYS  72          1HE       LYS  72  23.061  -7.684  -8.270
 1169   2HE   LYS  72          2HE       LYS  72  23.487  -7.078  -9.872
 1170   1HZ   LYS  72          1HZ       LYS  72  23.654  -9.516  -9.663
 1171   2HZ   LYS  72          2HZ       LYS  72  24.880  -9.316  -8.506
 1172   3HZ   LYS  72          3HZ       LYS  72  25.123  -8.786 -10.099
  Start of MODEL    2
    1   1H    GLY  -1          1H        GLY  -1 -12.672 -13.717   7.899
    2   2H    GLY  -1          2H        GLY  -1 -12.506 -14.805   9.191
    3   3H    GLY  -1          3H        GLY  -1 -12.695 -13.151   9.495
    4   1HA   GLY  -1          1HA       GLY  -1 -14.743 -14.396   9.912
    5   2HA   GLY  -1          2HA       GLY  -1 -14.922 -13.171   8.663
    6    H    ALA   0           H        ALA   0 -16.681 -15.302   8.873
    7    HA   ALA   0           HA       ALA   0 -15.954 -17.346   6.980
    8   1HB   ALA   0          1HB       ALA   0 -18.635 -16.685   8.200
    9   2HB   ALA   0          2HB       ALA   0 -17.473 -17.853   8.829
   10   3HB   ALA   0          3HB       ALA   0 -18.250 -18.134   7.271
   11    H    MET   1           H        MET   1 -15.971 -17.066   4.882
   12    HA   MET   1           HA       MET   1 -16.090 -16.100   2.888
   13   1HB   MET   1          1HB       MET   1 -18.947 -15.479   3.537
   14   2HB   MET   1          2HB       MET   1 -18.215 -15.815   1.988
   15   1HG   MET   1          1HG       MET   1 -17.803 -18.121   2.661
   16   2HG   MET   1          2HG       MET   1 -18.591 -17.793   4.203
   17   1HE   MET   1          1HE       MET   1 -21.178 -17.150   4.431
   18   2HE   MET   1          2HE       MET   1 -22.271 -17.012   3.055
   19   3HE   MET   1          3HE       MET   1 -20.963 -15.848   3.262
   20    HA   PRO   2           HA       PRO   2 -15.088 -11.943   4.223
   21   1HB   PRO   2          1HB       PRO   2 -13.626 -11.390   1.966
   22   2HB   PRO   2          2HB       PRO   2 -12.987 -12.254   3.368
   23   1HG   PRO   2          1HG       PRO   2 -14.040 -13.349   0.788
   24   2HG   PRO   2          2HG       PRO   2 -12.610 -13.846   1.713
   25   1HD   PRO   2          1HD       PRO   2 -14.911 -15.237   1.816
   26   2HD   PRO   2          2HD       PRO   2 -13.865 -15.054   3.242
   27    H    SER   3           H        SER   3 -16.395 -10.267   3.993
   28    HA   SER   3           HA       SER   3 -17.939  -9.925   1.549
   29   1HB   SER   3          1HB       SER   3 -18.060  -8.180   4.014
   30   2HB   SER   3          2HB       SER   3 -19.302  -8.425   2.787
   31    HG   SER   3           HG       SER   3 -19.939 -10.181   3.751
   32    H    LYS   4           H        LYS   4 -18.133  -7.532   0.801
   33    HA   LYS   4           HA       LYS   4 -15.710  -6.566  -0.109
   34   1HB   LYS   4          1HB       LYS   4 -18.140  -4.872   0.452
   35   2HB   LYS   4          2HB       LYS   4 -16.867  -4.546  -0.716
   36   1HG   LYS   4          1HG       LYS   4 -17.564  -6.781  -1.785
   37   2HG   LYS   4          2HG       LYS   4 -19.035  -6.609  -0.827
   38   1HD   LYS   4          1HD       LYS   4 -17.988  -4.768  -2.967
   39   2HD   LYS   4          2HD       LYS   4 -19.493  -5.687  -2.974
   40   1HE   LYS   4          1HE       LYS   4 -18.799  -3.395  -1.162
   41   2HE   LYS   4          2HE       LYS   4 -19.911  -3.330  -2.513
   42   1HZ   LYS   4          1HZ       LYS   4 -21.057  -3.582  -0.373
   43   2HZ   LYS   4          2HZ       LYS   4 -20.274  -5.062  -0.132
   44   3HZ   LYS   4          3HZ       LYS   4 -21.359  -4.880  -1.417
   45    H    LEU   5           H        LEU   5 -17.342  -5.856   2.928
   46    HA   LEU   5           HA       LEU   5 -15.575  -3.775   3.720
   47   1HB   LEU   5          1HB       LEU   5 -17.642  -3.746   4.763
   48   2HB   LEU   5          2HB       LEU   5 -17.586  -5.448   5.184
   49    HG   LEU   5           HG       LEU   5 -15.562  -3.669   6.421
   50   1HD1  LEU   5          1HD1      LEU   5 -17.133  -2.953   8.152
   51   2HD1  LEU   5          2HD1      LEU   5 -18.460  -3.676   7.242
   52   3HD1  LEU   5          3HD1      LEU   5 -17.571  -2.309   6.569
   53   1HD2  LEU   5          1HD2      LEU   5 -16.013  -5.110   8.354
   54   2HD2  LEU   5          2HD2      LEU   5 -15.611  -6.056   6.921
   55   3HD2  LEU   5          3HD2      LEU   5 -17.290  -5.921   7.447
   56    H    ALA   6           H        ALA   6 -15.634  -7.260   4.361
   57    HA   ALA   6           HA       ALA   6 -13.461  -7.436   6.041
   58   1HB   ALA   6          1HB       ALA   6 -14.830  -9.371   5.350
   59   2HB   ALA   6          2HB       ALA   6 -13.101  -9.683   5.196
   60   3HB   ALA   6          3HB       ALA   6 -14.063  -9.324   3.762
   61    H    LEU   7           H        LEU   7 -13.537  -7.005   2.539
   62    HA   LEU   7           HA       LEU   7 -10.754  -7.155   2.090
   63   1HB   LEU   7          1HB       LEU   7 -13.061  -5.968   0.590
   64   2HB   LEU   7          2HB       LEU   7 -11.422  -5.694   0.041
   65    HG   LEU   7           HG       LEU   7 -11.099  -8.074  -0.319
   66   1HD1  LEU   7          1HD1      LEU   7 -12.510  -8.916   1.516
   67   2HD1  LEU   7          2HD1      LEU   7 -12.869  -9.689  -0.028
   68   3HD1  LEU   7          3HD1      LEU   7 -13.943  -8.440   0.602
   69   1HD2  LEU   7          1HD2      LEU   7 -13.686  -7.068  -1.484
   70   2HD2  LEU   7          2HD2      LEU   7 -12.715  -8.396  -2.121
   71   3HD2  LEU   7          3HD2      LEU   7 -12.067  -6.754  -2.110
   72    H    ILE   8           H        ILE   8 -12.888  -4.277   2.360
   73    HA   ILE   8           HA       ILE   8 -10.815  -2.418   2.260
   74    HB   ILE   8           HB       ILE   8 -12.421  -0.822   3.443
   75   1HG1  ILE   8          1HG1      ILE   8 -14.851  -1.873   3.079
   76   2HG1  ILE   8          2HG1      ILE   8 -13.976  -3.315   3.593
   77   1HG2  ILE   8          1HG2      ILE   8 -12.164  -0.808   1.071
   78   2HG2  ILE   8          2HG2      ILE   8 -13.875  -0.647   1.474
   79   3HG2  ILE   8          3HG2      ILE   8 -13.243  -2.196   0.909
   80   1HD1  ILE   8          1HD1      ILE   8 -14.093  -0.710   5.093
   81   2HD1  ILE   8          2HD1      ILE   8 -13.261  -2.175   5.614
   82   3HD1  ILE   8          3HD1      ILE   8 -15.019  -2.161   5.473
   83    H    GLN   9           H        GLN   9 -12.070  -4.168   5.050
   84    HA   GLN   9           HA       GLN   9 -10.589  -2.604   6.934
   85   1HB   GLN   9          1HB       GLN   9 -11.887  -5.313   7.190
   86   2HB   GLN   9          2HB       GLN   9 -11.103  -4.475   8.520
   87   1HG   GLN   9          1HG       GLN   9 -12.707  -2.563   8.076
   88   2HG   GLN   9          2HG       GLN   9 -13.577  -3.675   7.022
   89   1HE2  GLN   9          1HE2      GLN   9 -14.409  -2.383   9.522
   90   2HE2  GLN   9          2HE2      GLN   9 -14.848  -3.664  10.597
   91    H    GLU  10           H        GLU  10  -9.955  -5.579   5.153
   92    HA   GLU  10           HA       GLU  10  -7.554  -6.118   6.639
   93   1HB   GLU  10          1HB       GLU  10  -7.203  -8.006   5.208
   94   2HB   GLU  10          2HB       GLU  10  -8.895  -7.954   5.668
   95   1HG   GLU  10          1HG       GLU  10  -9.465  -7.029   3.487
   96   2HG   GLU  10          2HG       GLU  10  -7.763  -7.064   3.025
   97    H    LEU  11           H        LEU  11  -8.281  -4.192   3.896
   98    HA   LEU  11           HA       LEU  11  -5.989  -4.187   2.417
   99   1HB   LEU  11          1HB       LEU  11  -7.509  -1.742   3.310
  100   2HB   LEU  11          2HB       LEU  11  -6.306  -1.754   2.040
  101    HG   LEU  11           HG       LEU  11  -8.976  -3.151   2.021
  102   1HD1  LEU  11          1HD1      LEU  11  -7.837  -0.910   0.366
  103   2HD1  LEU  11          2HD1      LEU  11  -9.081  -0.764   1.610
  104   3HD1  LEU  11          3HD1      LEU  11  -9.411  -1.668   0.130
  105   1HD2  LEU  11          1HD2      LEU  11  -6.796  -3.186  -0.058
  106   2HD2  LEU  11          2HD2      LEU  11  -8.411  -3.873  -0.234
  107   3HD2  LEU  11          3HD2      LEU  11  -7.289  -4.549   0.948
  108    HA   PRO  12           HA       PRO  12  -3.787  -1.225   5.731
  109   1HB   PRO  12          1HB       PRO  12  -5.148  -2.452   8.076
  110   2HB   PRO  12          2HB       PRO  12  -4.519  -0.812   7.874
  111   1HG   PRO  12          1HG       PRO  12  -7.125  -1.277   7.711
  112   2HG   PRO  12          2HG       PRO  12  -6.341  -0.128   6.612
  113   1HD   PRO  12          1HD       PRO  12  -7.303  -2.899   6.087
  114   2HD   PRO  12          2HD       PRO  12  -7.294  -1.483   5.022
  115    H    ASP  13           H        ASP  13  -4.878  -4.470   6.605
  116    HA   ASP  13           HA       ASP  13  -2.390  -5.250   7.764
  117   1HB   ASP  13          1HB       ASP  13  -4.509  -6.285   8.432
  118   2HB   ASP  13          2HB       ASP  13  -4.732  -6.910   6.802
  119    H    ARG  14           H        ARG  14  -4.005  -5.960   4.706
  120    HA   ARG  14           HA       ARG  14  -2.041  -7.485   3.466
  121   1HB   ARG  14          1HB       ARG  14  -4.063  -5.548   2.376
  122   2HB   ARG  14          2HB       ARG  14  -2.911  -6.329   1.307
  123   1HG   ARG  14          1HG       ARG  14  -3.758  -8.499   1.909
  124   2HG   ARG  14          2HG       ARG  14  -4.848  -7.776   3.094
  125   1HD   ARG  14          1HD       ARG  14  -5.965  -6.542   1.283
  126   2HD   ARG  14          2HD       ARG  14  -4.888  -7.290   0.111
  127    HE   ARG  14           HE       ARG  14  -6.747  -8.875   1.776
  128   1HH1  ARG  14          1HH1      ARG  14  -5.306  -8.126  -1.348
  129   2HH1  ARG  14          2HH1      ARG  14  -6.224  -9.334  -2.186
  130   1HH2  ARG  14          1HH2      ARG  14  -7.945 -10.445   0.658
  131   2HH2  ARG  14          2HH2      ARG  14  -7.735 -10.640  -1.060
  132    H    ILE  15           H        ILE  15  -2.319  -3.958   3.660
  133    HA   ILE  15           HA       ILE  15   0.014  -3.562   2.049
  134    HB   ILE  15           HB       ILE  15  -2.050  -1.963   2.713
  135   1HG1  ILE  15          1HG1      ILE  15  -0.315  -1.823   0.864
  136   2HG1  ILE  15          2HG1      ILE  15  -0.968  -0.296   1.432
  137   1HG2  ILE  15          1HG2      ILE  15   0.219  -1.066   4.444
  138   2HG2  ILE  15          2HG2      ILE  15  -1.396  -1.548   4.961
  139   3HG2  ILE  15          3HG2      ILE  15  -1.172  -0.069   4.025
  140   1HD1  ILE  15          1HD1      ILE  15   1.700  -1.516   2.101
  141   2HD1  ILE  15          2HD1      ILE  15   1.078  -0.011   2.788
  142   3HD1  ILE  15          3HD1      ILE  15   1.397  -0.125   1.056
  143    H    GLN  16           H        GLN  16  -0.658  -3.772   5.492
  144    HA   GLN  16           HA       GLN  16   1.860  -3.079   6.464
  145   1HB   GLN  16          1HB       GLN  16   0.037  -3.488   7.986
  146   2HB   GLN  16          2HB       GLN  16  -0.121  -5.148   7.426
  147   1HG   GLN  16          1HG       GLN  16   2.110  -5.638   8.335
  148   2HG   GLN  16          2HG       GLN  16   2.197  -3.987   8.952
  149   1HE2  GLN  16          1HE2      GLN  16   0.589  -7.074   9.235
  150   2HE2  GLN  16          2HE2      GLN  16  -0.082  -6.805  10.808
  151    H    THR  17           H        THR  17   0.630  -6.079   5.113
  152    HA   THR  17           HA       THR  17   3.111  -7.450   5.429
  153    HB   THR  17           HB       THR  17   0.545  -8.162   4.027
  154    HG1  THR  17           HG1      THR  17   1.789  -8.836   6.488
  155   1HG2  THR  17          1HG2      THR  17   1.387 -10.433   3.774
  156   2HG2  THR  17          2HG2      THR  17   2.954  -9.943   4.425
  157   3HG2  THR  17          3HG2      THR  17   2.397  -9.300   2.879
  158    H    ALA  18           H        ALA  18   1.526  -5.702   2.867
  159    HA   ALA  18           HA       ALA  18   3.182  -6.358   0.720
  160   1HB   ALA  18          1HB       ALA  18   2.518  -4.214  -0.228
  161   2HB   ALA  18          2HB       ALA  18   1.889  -3.709   1.339
  162   3HB   ALA  18          3HB       ALA  18   1.136  -5.051   0.478
  163    H    VAL  19           H        VAL  19   3.661  -4.332   3.490
  164    HA   VAL  19           HA       VAL  19   6.137  -3.287   2.324
  165    HB   VAL  19           HB       VAL  19   4.628  -2.166   4.681
  166   1HG1  VAL  19          1HG1      VAL  19   6.720  -1.041   2.880
  167   2HG1  VAL  19          2HG1      VAL  19   6.892  -1.477   4.583
  168   3HG1  VAL  19          3HG1      VAL  19   5.834  -0.145   4.112
  169   1HG2  VAL  19          1HG2      VAL  19   3.189  -2.143   2.721
  170   2HG2  VAL  19          2HG2      VAL  19   4.480  -1.408   1.767
  171   3HG2  VAL  19          3HG2      VAL  19   3.745  -0.512   3.099
  172    H    GLU  20           H        GLU  20   5.125  -5.461   4.816
  173    HA   GLU  20           HA       GLU  20   6.953  -4.773   6.838
  174   1HB   GLU  20          1HB       GLU  20   6.569  -7.073   7.704
  175   2HB   GLU  20          2HB       GLU  20   5.096  -6.173   7.378
  176   1HG   GLU  20          1HG       GLU  20   4.808  -7.376   5.294
  177   2HG   GLU  20          2HG       GLU  20   6.302  -8.248   5.578
  178    H    ALA  21           H        ALA  21   7.289  -6.879   4.068
  179    HA   ALA  21           HA       ALA  21   9.750  -8.052   4.642
  180   1HB   ALA  21          1HB       ALA  21  10.010  -8.339   2.238
  181   2HB   ALA  21          2HB       ALA  21   8.748  -7.145   1.943
  182   3HB   ALA  21          3HB       ALA  21   8.348  -8.674   2.723
  183    H    ALA  22           H        ALA  22   9.020  -4.958   3.109
  184    HA   ALA  22           HA       ALA  22  11.744  -4.176   2.765
  185   1HB   ALA  22          1HB       ALA  22   9.273  -2.455   2.716
  186   2HB   ALA  22          2HB       ALA  22   9.915  -3.350   1.338
  187   3HB   ALA  22          3HB       ALA  22  10.859  -2.048   2.061
  188    H    MET  23           H        MET  23   9.326  -3.738   5.254
  189    HA   MET  23           HA       MET  23  10.689  -1.711   6.684
  190   1HB   MET  23          1HB       MET  23   8.756  -3.755   7.780
  191   2HB   MET  23          2HB       MET  23   9.202  -2.228   8.536
  192   1HG   MET  23          1HG       MET  23   7.425  -2.773   6.229
  193   2HG   MET  23          2HG       MET  23   7.220  -1.653   7.577
  194   1HE   MET  23          1HE       MET  23   9.801   0.318   7.515
  195   2HE   MET  23          2HE       MET  23   8.065   0.586   7.746
  196   3HE   MET  23          3HE       MET  23   8.946   1.512   6.526
  197    H    GLY  24           H        GLY  24  10.726  -5.245   6.900
  198   1HA   GLY  24          1HA       GLY  24  12.785  -5.229   8.937
  199   2HA   GLY  24          2HA       GLY  24  12.168  -6.637   8.082
  200    H    MET  25           H        MET  25  13.453  -3.712   6.647
  201    HA   MET  25           HA       MET  25  15.154  -5.146   4.868
  202   1HB   MET  25          1HB       MET  25  13.967  -2.941   4.461
  203   2HB   MET  25          2HB       MET  25  15.231  -2.208   5.433
  204   1HG   MET  25          1HG       MET  25  15.965  -1.937   3.282
  205   2HG   MET  25          2HG       MET  25  16.857  -3.334   3.844
  206   1HE   MET  25          1HE       MET  25  14.881  -2.996   0.059
  207   2HE   MET  25          2HE       MET  25  16.275  -2.266   0.864
  208   3HE   MET  25          3HE       MET  25  14.639  -1.804   1.339
  209    H    SER  26           H        SER  26  17.307  -5.504   4.990
  210    HA   SER  26           HA       SER  26  18.756  -4.445   7.266
  211   1HB   SER  26          1HB       SER  26  19.614  -6.329   5.094
  212   2HB   SER  26          2HB       SER  26  20.599  -5.853   6.476
  213    HG   SER  26           HG       SER  26  19.241  -7.910   6.528
  214    H    TYR  27           H        TYR  27  18.294  -2.296   6.283
  215    HA   TYR  27           HA       TYR  27  19.958  -1.553   4.029
  216   1HB   TYR  27          1HB       TYR  27  18.922   0.693   4.356
  217   2HB   TYR  27          2HB       TYR  27  17.725  -0.587   4.172
  218    HD1  TYR  27           HD1      TYR  27  16.576  -1.472   6.231
  219    HD2  TYR  27           HD2      TYR  27  18.979   2.013   6.305
  220    HE1  TYR  27           HE1      TYR  27  15.617  -0.882   8.370
  221    HE2  TYR  27           HE2      TYR  27  18.029   2.657   8.456
  222    HH   TYR  27           HH       TYR  27  16.098   2.238   9.812
  223    H    GLN  28           H        GLN  28  20.372  -1.899   7.314
  224    HA   GLN  28           HA       GLN  28  21.842   0.453   7.941
  225   1HB   GLN  28          1HB       GLN  28  22.421  -0.677  10.007
  226   2HB   GLN  28          2HB       GLN  28  20.716  -0.911   9.649
  227   1HG   GLN  28          1HG       GLN  28  21.176  -3.142   8.817
  228   2HG   GLN  28          2HG       GLN  28  22.897  -2.910   9.118
  229   1HE2  GLN  28          1HE2      GLN  28  21.120  -4.925  10.184
  230   2HE2  GLN  28          2HE2      GLN  28  21.159  -4.757  11.909
  231    H    ASP  29           H        ASP  29  22.634  -2.308   6.167
  232    HA   ASP  29           HA       ASP  29  25.448  -2.371   6.716
  233   1HB   ASP  29          1HB       ASP  29  23.867  -3.478   4.378
  234   2HB   ASP  29          2HB       ASP  29  25.568  -3.816   4.702
  235    H    ALA  30           H        ALA  30  23.531  -0.163   5.256
  236    HA   ALA  30           HA       ALA  30  25.510   0.673   3.255
  237   1HB   ALA  30          1HB       ALA  30  22.656   1.579   3.656
  238   2HB   ALA  30          2HB       ALA  30  23.176   0.345   2.510
  239   3HB   ALA  30          3HB       ALA  30  23.718   2.010   2.315
  240    HA   PRO  31           HA       PRO  31  26.724   4.250   5.648
  241   1HB   PRO  31          1HB       PRO  31  26.478   6.236   3.700
  242   2HB   PRO  31          2HB       PRO  31  27.920   5.268   4.018
  243   1HG   PRO  31          1HG       PRO  31  25.895   5.003   1.882
  244   2HG   PRO  31          2HG       PRO  31  27.611   4.567   1.875
  245   1HD   PRO  31          1HD       PRO  31  25.582   2.754   2.052
  246   2HD   PRO  31          2HD       PRO  31  27.206   2.478   2.714
  247    H    ASN  32           H        ASN  32  25.882   6.249   6.523
  248    HA   ASN  32           HA       ASN  32  23.308   5.750   7.421
  249   1HB   ASN  32          1HB       ASN  32  25.026   7.080   8.625
  250   2HB   ASN  32          2HB       ASN  32  24.722   8.413   7.517
  251   1HD2  ASN  32          1HD2      ASN  32  22.934   9.692   7.797
  252   2HD2  ASN  32          2HD2      ASN  32  21.848   9.515   9.138
  253    H    ASN  33           H        ASN  33  24.274   8.067   4.857
  254    HA   ASN  33           HA       ASN  33  21.628   9.199   4.858
  255   1HB   ASN  33          1HB       ASN  33  22.354  10.737   3.272
  256   2HB   ASN  33          2HB       ASN  33  23.790  10.421   4.235
  257   1HD2  ASN  33          1HD2      ASN  33  22.277  10.053   1.135
  258   2HD2  ASN  33          2HD2      ASN  33  23.693   9.522   0.291
  259    H    VAL  34           H        VAL  34  23.267   6.775   2.880
  260    HA   VAL  34           HA       VAL  34  21.141   6.744   0.931
  261    HB   VAL  34           HB       VAL  34  22.151   4.833  -0.085
  262   1HG1  VAL  34          1HG1      VAL  34  24.246   6.802   0.816
  263   2HG1  VAL  34          2HG1      VAL  34  23.199   6.940  -0.596
  264   3HG1  VAL  34          3HG1      VAL  34  24.427   5.675  -0.529
  265   1HG2  VAL  34          1HG2      VAL  34  23.974   4.683   2.306
  266   2HG2  VAL  34          2HG2      VAL  34  24.100   3.700   0.846
  267   3HG2  VAL  34          3HG2      VAL  34  22.689   3.547   1.894
  268    H    ARG  35           H        ARG  35  22.030   4.913   3.785
  269    HA   ARG  35           HA       ARG  35  19.777   3.187   3.632
  270   1HB   ARG  35          1HB       ARG  35  20.365   2.396   5.775
  271   2HB   ARG  35          2HB       ARG  35  21.855   2.694   4.922
  272   1HG   ARG  35          1HG       ARG  35  22.150   4.774   6.176
  273   2HG   ARG  35          2HG       ARG  35  20.643   4.455   7.039
  274   1HD   ARG  35          1HD       ARG  35  21.572   2.393   7.932
  275   2HD   ARG  35          2HD       ARG  35  23.058   2.655   7.026
  276    HE   ARG  35           HE       ARG  35  22.221   4.601   9.057
  277   1HH1  ARG  35          1HH1      ARG  35  24.511   2.266   7.823
  278   2HH1  ARG  35          2HH1      ARG  35  25.719   2.616   9.018
  279   1HH2  ARG  35          1HH2      ARG  35  23.822   5.084  10.641
  280   2HH2  ARG  35          2HH2      ARG  35  25.327   4.215  10.628
  281    H    ARG  36           H        ARG  36  20.393   6.332   5.051
  282    HA   ARG  36           HA       ARG  36  17.872   6.731   6.212
  283   1HB   ARG  36          1HB       ARG  36  20.025   8.510   5.278
  284   2HB   ARG  36          2HB       ARG  36  18.406   9.201   5.289
  285   1HG   ARG  36          1HG       ARG  36  20.080   9.177   7.415
  286   2HG   ARG  36          2HG       ARG  36  18.323   9.323   7.514
  287   1HD   ARG  36          1HD       ARG  36  18.227   6.812   7.657
  288   2HD   ARG  36          2HD       ARG  36  19.978   6.822   7.818
  289    HE   ARG  36           HE       ARG  36  19.170   8.504   9.784
  290   1HH1  ARG  36          1HH1      ARG  36  18.268   5.249   8.870
  291   2HH1  ARG  36          2HH1      ARG  36  17.851   4.753  10.480
  292   1HH2  ARG  36          1HH2      ARG  36  18.613   7.877  11.920
  293   2HH2  ARG  36          2HH2      ARG  36  18.052   6.258  12.219
  294    H    ASP  37           H        ASP  37  18.909   7.002   2.826
  295    HA   ASP  37           HA       ASP  37  16.468   7.877   1.807
  296   1HB   ASP  37          1HB       ASP  37  18.724   6.330   0.709
  297   2HB   ASP  37          2HB       ASP  37  17.179   6.134  -0.118
  298    H    LEU  38           H        LEU  38  17.476   4.637   2.827
  299    HA   LEU  38           HA       LEU  38  14.899   3.475   2.366
  300   1HB   LEU  38          1HB       LEU  38  17.126   2.592   4.197
  301   2HB   LEU  38          2HB       LEU  38  15.635   1.701   3.983
  302    HG   LEU  38           HG       LEU  38  17.118   0.587   2.602
  303   1HD1  LEU  38          1HD1      LEU  38  15.101   1.132   1.378
  304   2HD1  LEU  38          2HD1      LEU  38  16.500   1.087   0.306
  305   3HD1  LEU  38          3HD1      LEU  38  15.837   2.636   0.823
  306   1HD2  LEU  38          1HD2      LEU  38  18.944   2.140   2.799
  307   2HD2  LEU  38          2HD2      LEU  38  18.143   3.239   1.678
  308   3HD2  LEU  38          3HD2      LEU  38  18.701   1.660   1.119
  309    H    ASP  39           H        ASP  39  16.315   5.316   4.960
  310    HA   ASP  39           HA       ASP  39  14.306   4.893   6.883
  311   1HB   ASP  39          1HB       ASP  39  16.382   5.973   7.506
  312   2HB   ASP  39          2HB       ASP  39  16.022   7.338   6.447
  313    H    ASN  40           H        ASN  40  14.613   7.233   4.270
  314    HA   ASN  40           HA       ASN  40  12.102   8.497   4.567
  315   1HB   ASN  40          1HB       ASN  40  13.824   8.028   2.120
  316   2HB   ASN  40          2HB       ASN  40  12.385   9.037   2.120
  317   1HD2  ASN  40          1HD2      ASN  40  15.166   9.712   1.554
  318   2HD2  ASN  40          2HD2      ASN  40  15.584  10.972   2.660
  319    H    LEU  41           H        LEU  41  13.184   5.686   2.712
  320    HA   LEU  41           HA       LEU  41  10.753   4.942   1.573
  321   1HB   LEU  41          1HB       LEU  41  12.961   3.893   1.100
  322   2HB   LEU  41          2HB       LEU  41  12.884   3.104   2.664
  323    HG   LEU  41           HG       LEU  41  10.761   1.983   1.879
  324   1HD1  LEU  41          1HD1      LEU  41  10.196   3.507   0.078
  325   2HD1  LEU  41          2HD1      LEU  41  10.401   1.866  -0.540
  326   3HD1  LEU  41          3HD1      LEU  41  11.672   3.065  -0.782
  327   1HD2  LEU  41          1HD2      LEU  41  11.954   0.304   0.551
  328   2HD2  LEU  41          2HD2      LEU  41  12.885   0.807   1.963
  329   3HD2  LEU  41          3HD2      LEU  41  13.307   1.422   0.365
  330    H    HIS  42           H        HIS  42  12.093   4.322   4.774
  331    HA   HIS  42           HA       HIS  42  10.004   2.605   5.606
  332   1HB   HIS  42          1HB       HIS  42  12.271   3.979   6.972
  333   2HB   HIS  42          2HB       HIS  42  10.966   3.320   7.961
  334    HD1  HIS  42           HD1      HIS  42  12.818   1.549   8.826
  335    HD2  HIS  42           HD2      HIS  42  11.632   1.297   4.858
  336    HE1  HIS  42           HE1      HIS  42  13.569  -0.727   8.045
  337    HE2  HIS  42           HE2      HIS  42  12.629  -0.944   5.708
  338    H    ALA  43           H        ALA  43  10.701   6.002   6.372
  339    HA   ALA  43           HA       ALA  43   8.442   6.432   7.946
  340   1HB   ALA  43          1HB       ALA  43   8.795   8.805   7.524
  341   2HB   ALA  43          2HB       ALA  43   9.879   8.417   6.186
  342   3HB   ALA  43          3HB       ALA  43  10.327   7.990   7.839
  343    H    CYS  44           H        CYS  44   8.918   6.958   4.454
  344    HA   CYS  44           HA       CYS  44   6.249   7.861   4.074
  345   1HB   CYS  44          1HB       CYS  44   8.221   6.943   1.988
  346   2HB   CYS  44          2HB       CYS  44   6.752   7.877   1.720
  347    HG   CYS  44           HG       CYS  44   7.605  10.207   2.785
  348    H    LEU  45           H        LEU  45   7.755   4.652   3.713
  349    HA   LEU  45           HA       LEU  45   5.453   3.535   2.387
  350   1HB   LEU  45          1HB       LEU  45   8.015   2.466   3.431
  351   2HB   LEU  45          2HB       LEU  45   6.664   1.349   3.399
  352    HG   LEU  45           HG       LEU  45   8.176   1.324   1.366
  353   1HD1  LEU  45          1HD1      LEU  45   5.960   0.310   1.380
  354   2HD1  LEU  45          2HD1      LEU  45   6.304   1.056  -0.182
  355   3HD1  LEU  45          3HD1      LEU  45   5.238   1.866   0.966
  356   1HD2  LEU  45          1HD2      LEU  45   8.458   3.738   1.112
  357   2HD2  LEU  45          2HD2      LEU  45   6.731   3.911   0.798
  358   3HD2  LEU  45          3HD2      LEU  45   7.748   3.025  -0.338
  359    H    ASN  46           H        ASN  46   6.690   3.577   5.667
  360    HA   ASN  46           HA       ASN  46   4.577   2.070   6.782
  361   1HB   ASN  46          1HB       ASN  46   6.507   2.227   8.087
  362   2HB   ASN  46          2HB       ASN  46   6.661   3.960   7.867
  363   1HD2  ASN  46          1HD2      ASN  46   6.624   4.629   9.956
  364   2HD2  ASN  46          2HD2      ASN  46   5.333   4.327  11.068
  365    H    LYS  47           H        LYS  47   5.131   5.598   6.544
  366    HA   LYS  47           HA       LYS  47   2.665   6.600   7.152
  367   1HB   LYS  47          1HB       LYS  47   4.605   7.947   6.447
  368   2HB   LYS  47          2HB       LYS  47   4.388   7.376   4.807
  369   1HG   LYS  47          1HG       LYS  47   1.963   8.420   5.211
  370   2HG   LYS  47          2HG       LYS  47   2.918   9.423   6.301
  371   1HD   LYS  47          1HD       LYS  47   2.841  10.506   4.171
  372   2HD   LYS  47          2HD       LYS  47   4.476   9.897   4.435
  373   1HE   LYS  47          1HE       LYS  47   3.813   9.431   2.164
  374   2HE   LYS  47          2HE       LYS  47   3.916   7.915   3.059
  375   1HZ   LYS  47          1HZ       LYS  47   1.504   7.958   3.319
  376   2HZ   LYS  47          2HZ       LYS  47   1.929   7.996   1.680
  377   3HZ   LYS  47          3HZ       LYS  47   1.419   9.414   2.454
  378    H    ALA  48           H        ALA  48   3.562   4.818   4.238
  379    HA   ALA  48           HA       ALA  48   1.227   5.458   2.760
  380   1HB   ALA  48          1HB       ALA  48   3.244   4.626   1.667
  381   2HB   ALA  48          2HB       ALA  48   1.858   3.598   1.301
  382   3HB   ALA  48          3HB       ALA  48   3.056   3.073   2.483
  383    H    LYS  49           H        LYS  49   2.057   2.913   5.039
  384    HA   LYS  49           HA       LYS  49  -0.365   1.435   4.751
  385   1HB   LYS  49          1HB       LYS  49   1.500   1.653   7.127
  386   2HB   LYS  49          2HB       LYS  49   0.249   0.437   6.917
  387   1HG   LYS  49          1HG       LYS  49   1.451  -0.389   4.919
  388   2HG   LYS  49          2HG       LYS  49   2.731   0.777   5.251
  389   1HD   LYS  49          1HD       LYS  49   1.822  -1.258   7.266
  390   2HD   LYS  49          2HD       LYS  49   3.091  -1.581   6.085
  391   1HE   LYS  49          1HE       LYS  49   4.446   0.195   6.971
  392   2HE   LYS  49          2HE       LYS  49   3.134   0.744   8.011
  393   1HZ   LYS  49          1HZ       LYS  49   3.304  -1.289   9.273
  394   2HZ   LYS  49          2HZ       LYS  49   4.814  -0.532   9.221
  395   3HZ   LYS  49          3HZ       LYS  49   4.513  -1.879   8.240
  396    H    LEU  50           H        LEU  50   0.747   4.144   6.574
  397    HA   LEU  50           HA       LEU  50  -1.401   4.416   8.367
  398   1HB   LEU  50          1HB       LEU  50   0.675   6.312   7.308
  399   2HB   LEU  50          2HB       LEU  50  -0.495   6.806   8.503
  400    HG   LEU  50           HG       LEU  50   1.661   4.729   8.788
  401   1HD1  LEU  50          1HD1      LEU  50   1.066   7.264  10.300
  402   2HD1  LEU  50          2HD1      LEU  50   2.351   7.038   9.114
  403   3HD1  LEU  50          3HD1      LEU  50   2.388   6.145  10.634
  404   1HD2  LEU  50          1HD2      LEU  50  -0.412   3.876   9.786
  405   2HD2  LEU  50          2HD2      LEU  50  -0.554   5.356  10.737
  406   3HD2  LEU  50          3HD2      LEU  50   0.800   4.259  11.010
  407    H    THR  51           H        THR  51  -0.720   5.997   5.244
  408    HA   THR  51           HA       THR  51  -3.049   7.590   5.230
  409    HB   THR  51           HB       THR  51  -2.591   7.589   2.670
  410    HG1  THR  51           HG1      THR  51  -1.254   5.849   2.425
  411   1HG2  THR  51          1HG2      THR  51  -0.565   8.590   4.656
  412   2HG2  THR  51          2HG2      THR  51  -2.027   9.428   4.133
  413   3HG2  THR  51          3HG2      THR  51  -0.717   9.141   2.988
  414    H    VAL  52           H        VAL  52  -2.352   4.395   3.903
  415    HA   VAL  52           HA       VAL  52  -4.889   4.158   2.620
  416    HB   VAL  52           HB       VAL  52  -2.852   2.037   3.333
  417   1HG1  VAL  52          1HG1      VAL  52  -5.025   1.024   3.043
  418   2HG1  VAL  52          2HG1      VAL  52  -3.996   0.655   1.655
  419   3HG1  VAL  52          3HG1      VAL  52  -5.248   1.891   1.523
  420   1HG2  VAL  52          1HG2      VAL  52  -1.978   3.684   1.779
  421   2HG2  VAL  52          2HG2      VAL  52  -3.391   3.485   0.741
  422   3HG2  VAL  52          3HG2      VAL  52  -2.256   2.151   0.952
  423    H    GLY  53           H        GLY  53  -3.521   2.928   5.612
  424   1HA   GLY  53          1HA       GLY  53  -5.726   1.553   6.584
  425   2HA   GLY  53          2HA       GLY  53  -4.561   2.388   7.599
  426    H    ARG  54           H        ARG  54  -4.940   4.989   6.861
  427    HA   ARG  54           HA       ARG  54  -7.362   5.562   8.215
  428   1HB   ARG  54          1HB       ARG  54  -5.297   7.383   7.072
  429   2HB   ARG  54          2HB       ARG  54  -6.685   7.923   8.013
  430   1HG   ARG  54          1HG       ARG  54  -5.962   6.554   9.879
  431   2HG   ARG  54          2HG       ARG  54  -4.562   6.015   8.957
  432   1HD   ARG  54          1HD       ARG  54  -3.776   7.738  10.348
  433   2HD   ARG  54          2HD       ARG  54  -3.950   8.413   8.737
  434    HE   ARG  54           HE       ARG  54  -6.253   8.836  10.392
  435   1HH1  ARG  54          1HH1      ARG  54  -3.102  10.065   9.477
  436   2HH1  ARG  54          2HH1      ARG  54  -3.451  11.697   9.965
  437   1HH2  ARG  54          1HH2      ARG  54  -6.713  10.990  11.054
  438   2HH2  ARG  54          2HH2      ARG  54  -5.498  12.219  10.863
  439    H    MET  55           H        MET  55  -6.515   5.386   4.897
  440    HA   MET  55           HA       MET  55  -8.654   6.992   3.940
  441   1HB   MET  55          1HB       MET  55  -6.749   6.239   2.506
  442   2HB   MET  55          2HB       MET  55  -7.408   4.607   2.550
  443   1HG   MET  55          1HG       MET  55  -8.032   5.738   0.499
  444   2HG   MET  55          2HG       MET  55  -9.453   5.396   1.486
  445   1HE   MET  55          1HE       MET  55 -10.075   7.233  -0.702
  446   2HE   MET  55          2HE       MET  55 -10.729   8.697   0.032
  447   3HE   MET  55          3HE       MET  55 -11.188   7.114   0.660
  448    H    VAL  56           H        VAL  56  -8.290   3.599   4.775
  449    HA   VAL  56           HA       VAL  56 -10.922   2.771   4.251
  450    HB   VAL  56           HB       VAL  56  -9.047   1.825   6.430
  451   1HG1  VAL  56          1HG1      VAL  56 -11.346   1.145   6.858
  452   2HG1  VAL  56          2HG1      VAL  56 -10.358  -0.240   6.396
  453   3HG1  VAL  56          3HG1      VAL  56 -11.464   0.481   5.228
  454   1HG2  VAL  56          1HG2      VAL  56  -8.443   0.049   4.861
  455   2HG2  VAL  56          2HG2      VAL  56  -8.054   1.641   4.212
  456   3HG2  VAL  56          3HG2      VAL  56  -9.478   0.778   3.636
  457    H    THR  57           H        THR  57  -9.404   4.274   7.065
  458    HA   THR  57           HA       THR  57 -11.604   4.293   8.776
  459    HB   THR  57           HB       THR  57  -9.568   6.480   8.678
  460    HG1  THR  57           HG1      THR  57  -8.480   4.886  10.222
  461   1HG2  THR  57          1HG2      THR  57 -11.401   6.734  10.281
  462   2HG2  THR  57          2HG2      THR  57  -9.863   6.470  11.101
  463   3HG2  THR  57          3HG2      THR  57 -11.023   5.151  10.957
  464    H    SER  58           H        SER  58 -10.632   6.497   6.202
  465    HA   SER  58           HA       SER  58 -12.494   8.541   6.634
  466   1HB   SER  58          1HB       SER  58 -11.423   7.576   3.974
  467   2HB   SER  58          2HB       SER  58 -12.116   9.162   4.309
  468    HG   SER  58           HG       SER  58  -9.994   8.354   5.923
  469    H    LEU  59           H        LEU  59 -12.803   5.515   4.797
  470    HA   LEU  59           HA       LEU  59 -15.512   5.995   4.017
  471   1HB   LEU  59          1HB       LEU  59 -13.759   3.554   4.083
  472   2HB   LEU  59          2HB       LEU  59 -15.476   3.406   3.742
  473    HG   LEU  59           HG       LEU  59 -14.302   3.414   1.666
  474   1HD1  LEU  59          1HD1      LEU  59 -15.588   6.095   2.123
  475   2HD1  LEU  59          2HD1      LEU  59 -16.411   4.598   1.680
  476   3HD1  LEU  59          3HD1      LEU  59 -15.281   5.351   0.554
  477   1HD2  LEU  59          1HD2      LEU  59 -13.057   6.023   2.521
  478   2HD2  LEU  59          2HD2      LEU  59 -12.867   5.247   0.947
  479   3HD2  LEU  59          3HD2      LEU  59 -12.231   4.470   2.398
  480    H    LEU  60           H        LEU  60 -13.928   4.387   6.680
  481    HA   LEU  60           HA       LEU  60 -16.188   3.184   7.862
  482   1HB   LEU  60          1HB       LEU  60 -13.483   3.979   8.877
  483   2HB   LEU  60          2HB       LEU  60 -14.644   3.199   9.914
  484    HG   LEU  60           HG       LEU  60 -13.467   2.039   7.385
  485   1HD1  LEU  60          1HD1      LEU  60 -13.024   1.342  10.284
  486   2HD1  LEU  60          2HD1      LEU  60 -11.865   2.124   9.209
  487   3HD1  LEU  60          3HD1      LEU  60 -12.370   0.462   8.904
  488   1HD2  LEU  60          1HD2      LEU  60 -14.627  -0.018   8.013
  489   2HD2  LEU  60          2HD2      LEU  60 -15.768   1.297   7.735
  490   3HD2  LEU  60          3HD2      LEU  60 -15.368   0.811   9.381
  491    H    GLU  61           H        GLU  61 -15.412   6.425   7.600
  492    HA   GLU  61           HA       GLU  61 -16.147   7.319  10.197
  493   1HB   GLU  61          1HB       GLU  61 -15.629   8.667   7.577
  494   2HB   GLU  61          2HB       GLU  61 -16.293   9.580   8.927
  495   1HG   GLU  61          1HG       GLU  61 -13.691   8.072   8.896
  496   2HG   GLU  61          2HG       GLU  61 -13.890   9.822   8.822
  497    H    LYS  62           H        LYS  62 -18.025   6.296   7.525
  498    HA   LYS  62           HA       LYS  62 -20.358   7.508   8.789
  499   1HB   LYS  62          1HB       LYS  62 -21.339   7.559   6.402
  500   2HB   LYS  62          2HB       LYS  62 -20.234   8.834   6.890
  501   1HG   LYS  62          1HG       LYS  62 -18.898   6.548   5.679
  502   2HG   LYS  62          2HG       LYS  62 -20.051   7.353   4.609
  503   1HD   LYS  62          1HD       LYS  62 -18.946   9.509   5.129
  504   2HD   LYS  62          2HD       LYS  62 -17.763   8.622   6.089
  505   1HE   LYS  62          1HE       LYS  62 -16.951   7.469   4.176
  506   2HE   LYS  62          2HE       LYS  62 -18.278   8.069   3.182
  507   1HZ   LYS  62          1HZ       LYS  62 -16.344   9.323   2.678
  508   2HZ   LYS  62          2HZ       LYS  62 -16.036   9.653   4.313
  509   3HZ   LYS  62          3HZ       LYS  62 -17.387  10.333   3.547
  510    HA   PRO  63           HA       PRO  63 -21.429   3.324   9.223
  511   1HB   PRO  63          1HB       PRO  63 -24.051   3.665   9.924
  512   2HB   PRO  63          2HB       PRO  63 -22.692   3.944  11.016
  513   1HG   PRO  63          1HG       PRO  63 -24.300   5.913   9.450
  514   2HG   PRO  63          2HG       PRO  63 -23.674   6.036  11.104
  515   1HD   PRO  63          1HD       PRO  63 -22.499   7.259   8.987
  516   2HD   PRO  63          2HD       PRO  63 -21.574   6.686  10.390
  517    H    SER  64           H        SER  64 -23.168   5.389   7.015
  518    HA   SER  64           HA       SER  64 -24.798   3.403   5.818
  519   1HB   SER  64          1HB       SER  64 -24.827   5.084   3.896
  520   2HB   SER  64          2HB       SER  64 -25.357   5.704   5.463
  521    HG   SER  64           HG       SER  64 -23.903   7.166   4.568
  522    H    VAL  65           H        VAL  65 -21.750   4.896   4.796
  523    HA   VAL  65           HA       VAL  65 -21.116   3.222   2.696
  524    HB   VAL  65           HB       VAL  65 -19.364   4.734   4.629
  525   1HG1  VAL  65          1HG1      VAL  65 -18.505   3.324   2.109
  526   2HG1  VAL  65          2HG1      VAL  65 -18.052   2.889   3.758
  527   3HG1  VAL  65          3HG1      VAL  65 -17.510   4.419   3.071
  528   1HG2  VAL  65          1HG2      VAL  65 -20.858   6.003   3.099
  529   2HG2  VAL  65          2HG2      VAL  65 -20.005   5.278   1.734
  530   3HG2  VAL  65          3HG2      VAL  65 -19.141   6.331   2.861
  531    H    VAL  66           H        VAL  66 -20.298   2.871   6.136
  532    HA   VAL  66           HA       VAL  66 -18.709   0.589   5.942
  533    HB   VAL  66           HB       VAL  66 -20.554   1.350   8.219
  534   1HG1  VAL  66          1HG1      VAL  66 -19.051   0.012   9.614
  535   2HG1  VAL  66          2HG1      VAL  66 -18.143  -0.462   8.179
  536   3HG1  VAL  66          3HG1      VAL  66 -19.820  -0.973   8.369
  537   1HG2  VAL  66          1HG2      VAL  66 -18.991   3.133   7.653
  538   2HG2  VAL  66          2HG2      VAL  66 -17.648   1.994   7.747
  539   3HG2  VAL  66          3HG2      VAL  66 -18.566   2.391   9.198
  540    H    ALA  67           H        ALA  67 -22.219   0.834   6.491
  541    HA   ALA  67           HA       ALA  67 -22.725  -1.908   6.739
  542   1HB   ALA  67          1HB       ALA  67 -24.330  -0.193   7.405
  543   2HB   ALA  67          2HB       ALA  67 -25.052  -1.371   6.306
  544   3HB   ALA  67          3HB       ALA  67 -24.589   0.224   5.710
  545    H    TYR  68           H        TYR  68 -22.590   0.161   3.884
  546    HA   TYR  68           HA       TYR  68 -23.588  -1.774   2.095
  547   1HB   TYR  68          1HB       TYR  68 -22.230   0.836   1.802
  548   2HB   TYR  68          2HB       TYR  68 -22.229  -0.245   0.405
  549    HD1  TYR  68           HD1      TYR  68 -24.319   1.757   2.657
  550    HD2  TYR  68           HD2      TYR  68 -24.290  -0.851  -0.699
  551    HE1  TYR  68           HE1      TYR  68 -26.648   2.368   2.171
  552    HE2  TYR  68           HE2      TYR  68 -26.616  -0.245  -1.200
  553    HH   TYR  68           HH       TYR  68 -28.283   2.282   0.595
  554    H    LEU  69           H        LEU  69 -20.343  -1.079   3.219
  555    HA   LEU  69           HA       LEU  69 -18.969  -2.775   1.432
  556   1HB   LEU  69          1HB       LEU  69 -18.302  -2.011   4.265
  557   2HB   LEU  69          2HB       LEU  69 -17.188  -2.760   3.134
  558    HG   LEU  69           HG       LEU  69 -18.518  -0.148   2.561
  559   1HD1  LEU  69          1HD1      LEU  69 -15.848  -0.573   3.885
  560   2HD1  LEU  69          2HD1      LEU  69 -17.287   0.106   4.647
  561   3HD1  LEU  69          3HD1      LEU  69 -16.493   0.974   3.332
  562   1HD2  LEU  69          1HD2      LEU  69 -16.021  -1.438   1.491
  563   2HD2  LEU  69          2HD2      LEU  69 -16.661   0.133   1.007
  564   3HD2  LEU  69          3HD2      LEU  69 -17.573  -1.336   0.661
  565    H    GLU  70           H        GLU  70 -20.318  -3.408   4.657
  566    HA   GLU  70           HA       GLU  70 -19.496  -6.153   4.565
  567   1HB   GLU  70          1HB       GLU  70 -21.256  -6.169   6.580
  568   2HB   GLU  70          2HB       GLU  70 -19.605  -5.615   6.739
  569   1HG   GLU  70          1HG       GLU  70 -20.298  -3.327   6.501
  570   2HG   GLU  70          2HG       GLU  70 -21.953  -3.819   6.214
  571    H    GLY  71           H        GLY  71 -22.395  -4.383   3.929
  572   1HA   GLY  71          1HA       GLY  71 -23.945  -5.183   2.314
  573   2HA   GLY  71          2HA       GLY  71 -23.544  -6.821   2.778
  574    H    LYS  72           H        LYS  72 -24.379  -4.023   4.751
  575    HA   LYS  72           HA       LYS  72 -26.494  -5.644   5.999
  576   1HB   LYS  72          1HB       LYS  72 -24.898  -3.327   7.114
  577   2HB   LYS  72          2HB       LYS  72 -26.144  -4.204   7.981
  578   1HG   LYS  72          1HG       LYS  72 -23.645  -5.476   6.911
  579   2HG   LYS  72          2HG       LYS  72 -23.813  -4.855   8.553
  580   1HD   LYS  72          1HD       LYS  72 -25.561  -6.425   9.032
  581   2HD   LYS  72          2HD       LYS  72 -25.609  -6.955   7.349
  582   1HE   LYS  72          1HE       LYS  72 -24.399  -8.525   8.831
  583   2HE   LYS  72          2HE       LYS  72 -23.402  -7.890   7.525
  584   1HZ   LYS  72          1HZ       LYS  72 -22.179  -7.896   9.587
  585   2HZ   LYS  72          2HZ       LYS  72 -23.375  -6.970  10.350
  586   3HZ   LYS  72          3HZ       LYS  72 -22.451  -6.292   9.104
  587   1H    GLY  -1          1H        GLY  -1  13.448 -13.431  -6.871
  588   2H    GLY  -1          2H        GLY  -1  12.153 -14.349  -6.269
  589   3H    GLY  -1          3H        GLY  -1  11.995 -13.537  -7.747
  590   1HA   GLY  -1          1HA       GLY  -1  12.341 -15.865  -8.159
  591   2HA   GLY  -1          2HA       GLY  -1  13.734 -14.940  -8.709
  592    H    ALA   0           H        ALA   0  15.395 -16.319  -8.425
  593    HA   ALA   0           HA       ALA   0  15.574 -18.123  -6.223
  594   1HB   ALA   0          1HB       ALA   0  16.599 -18.623  -8.393
  595   2HB   ALA   0          2HB       ALA   0  17.790 -18.656  -7.091
  596   3HB   ALA   0          3HB       ALA   0  17.710 -17.269  -8.180
  597    H    MET   1           H        MET   1  15.980 -17.518  -4.237
  598    HA   MET   1           HA       MET   1  16.424 -16.237  -2.465
  599   1HB   MET   1          1HB       MET   1  19.084 -15.662  -3.676
  600   2HB   MET   1          2HB       MET   1  18.649 -15.950  -2.012
  601   1HG   MET   1          1HG       MET   1  18.278 -18.291  -2.453
  602   2HG   MET   1          2HG       MET   1  18.637 -18.039  -4.159
  603   1HE   MET   1          1HE       MET   1  21.023 -17.367  -5.084
  604   2HE   MET   1          2HE       MET   1  22.438 -17.117  -4.065
  605   3HE   MET   1          3HE       MET   1  21.090 -15.982  -3.995
  606    HA   PRO   2           HA       PRO   2  15.276 -12.246  -4.333
  607   1HB   PRO   2          1HB       PRO   2  13.754 -11.558  -2.161
  608   2HB   PRO   2          2HB       PRO   2  13.152 -12.530  -3.508
  609   1HG   PRO   2          1HG       PRO   2  14.184 -13.423  -0.840
  610   2HG   PRO   2          2HG       PRO   2  12.757 -13.988  -1.732
  611   1HD   PRO   2          1HD       PRO   2  15.058 -15.391  -1.741
  612   2HD   PRO   2          2HD       PRO   2  14.026 -15.279  -3.186
  613    H    SER   3           H        SER   3  16.631 -10.588  -4.164
  614    HA   SER   3           HA       SER   3  18.103 -10.098  -1.716
  615   1HB   SER   3          1HB       SER   3  18.123  -8.309  -4.140
  616   2HB   SER   3          2HB       SER   3  19.414  -8.612  -2.977
  617    HG   SER   3           HG       SER   3  19.505 -10.784  -3.812
  618    H    LYS   4           H        LYS   4  18.145  -7.721  -0.905
  619    HA   LYS   4           HA       LYS   4  15.605  -6.958  -0.077
  620   1HB   LYS   4          1HB       LYS   4  18.005  -5.151  -0.364
  621   2HB   LYS   4          2HB       LYS   4  16.602  -4.865   0.655
  622   1HG   LYS   4          1HG       LYS   4  17.239  -7.093   1.783
  623   2HG   LYS   4          2HG       LYS   4  18.802  -6.862   1.000
  624   1HD   LYS   4          1HD       LYS   4  17.450  -4.996   2.946
  625   2HD   LYS   4          2HD       LYS   4  18.900  -5.958   3.232
  626   1HE   LYS   4          1HE       LYS   4  18.728  -3.873   1.090
  627   2HE   LYS   4          2HE       LYS   4  19.240  -3.486   2.715
  628   1HZ   LYS   4          1HZ       LYS   4  21.117  -3.923   1.210
  629   2HZ   LYS   4          2HZ       LYS   4  20.546  -5.496   0.939
  630   3HZ   LYS   4          3HZ       LYS   4  21.073  -5.037   2.487
  631    H    LEU   5           H        LEU   5  17.386  -6.071  -2.954
  632    HA   LEU   5           HA       LEU   5  15.638  -3.995  -3.777
  633   1HB   LEU   5          1HB       LEU   5  17.778  -3.955  -4.693
  634   2HB   LEU   5          2HB       LEU   5  17.709  -5.632  -5.201
  635    HG   LEU   5           HG       LEU   5  15.735  -3.846  -6.460
  636   1HD1  LEU   5          1HD1      LEU   5  17.377  -2.877  -7.995
  637   2HD1  LEU   5          2HD1      LEU   5  18.681  -3.585  -7.043
  638   3HD1  LEU   5          3HD1      LEU   5  17.650  -2.340  -6.337
  639   1HD2  LEU   5          1HD2      LEU   5  16.409  -5.107  -8.440
  640   2HD2  LEU   5          2HD2      LEU   5  16.046  -6.199  -7.101
  641   3HD2  LEU   5          3HD2      LEU   5  17.724  -5.850  -7.527
  642    H    ALA   6           H        ALA   6  15.749  -7.463  -4.494
  643    HA   ALA   6           HA       ALA   6  13.620  -7.634  -6.233
  644   1HB   ALA   6          1HB       ALA   6  14.251  -9.525  -3.967
  645   2HB   ALA   6          2HB       ALA   6  14.947  -9.574  -5.586
  646   3HB   ALA   6          3HB       ALA   6  13.228  -9.888  -5.355
  647    H    LEU   7           H        LEU   7  13.617  -7.191  -2.740
  648    HA   LEU   7           HA       LEU   7  10.800  -7.379  -2.395
  649   1HB   LEU   7          1HB       LEU   7  13.054  -6.306  -0.744
  650   2HB   LEU   7          2HB       LEU   7  11.402  -5.983  -0.268
  651    HG   LEU   7           HG       LEU   7  10.984  -8.403  -0.082
  652   1HD1  LEU   7          1HD1      LEU   7  12.591  -9.205  -1.736
  653   2HD1  LEU   7          2HD1      LEU   7  12.833  -9.981  -0.170
  654   3HD1  LEU   7          3HD1      LEU   7  13.920  -8.694  -0.692
  655   1HD2  LEU   7          1HD2      LEU   7  12.308  -8.762   1.921
  656   2HD2  LEU   7          2HD2      LEU   7  11.721  -7.098   1.849
  657   3HD2  LEU   7          3HD2      LEU   7  13.401  -7.460   1.450
  658    H    ILE   8           H        ILE   8  12.980  -4.526  -2.451
  659    HA   ILE   8           HA       ILE   8  10.945  -2.635  -2.279
  660    HB   ILE   8           HB       ILE   8  12.590  -1.006  -3.345
  661   1HG1  ILE   8          1HG1      ILE   8  15.000  -2.131  -3.071
  662   2HG1  ILE   8          2HG1      ILE   8  14.091  -3.521  -3.663
  663   1HG2  ILE   8          1HG2      ILE   8  14.065  -1.014  -1.376
  664   2HG2  ILE   8          2HG2      ILE   8  13.378  -2.572  -0.910
  665   3HG2  ILE   8          3HG2      ILE   8  12.349  -1.138  -0.983
  666   1HD1  ILE   8          1HD1      ILE   8  14.281  -0.839  -5.013
  667   2HD1  ILE   8          2HD1      ILE   8  13.384  -2.237  -5.608
  668   3HD1  ILE   8          3HD1      ILE   8  15.142  -2.305  -5.485
  669    H    GLN   9           H        GLN   9  12.194  -4.261  -5.149
  670    HA   GLN   9           HA       GLN   9  10.781  -2.561  -6.967
  671   1HB   GLN   9          1HB       GLN   9  12.003  -5.289  -7.382
  672   2HB   GLN   9          2HB       GLN   9  11.308  -4.309  -8.665
  673   1HG   GLN   9          1HG       GLN   9  12.966  -2.522  -8.057
  674   2HG   GLN   9          2HG       GLN   9  13.726  -3.700  -6.993
  675   1HE2  GLN   9          1HE2      GLN   9  14.779  -2.350  -9.366
  676   2HE2  GLN   9          2HE2      GLN   9  15.279  -3.609 -10.441
  677    H    GLU  10           H        GLU  10  10.066  -5.630  -5.394
  678    HA   GLU  10           HA       GLU  10   7.677  -6.038  -6.945
  679   1HB   GLU  10          1HB       GLU  10   7.319  -8.031  -5.693
  680   2HB   GLU  10          2HB       GLU  10   9.031  -7.940  -6.073
  681   1HG   GLU  10          1HG       GLU  10   9.567  -7.305  -3.845
  682   2HG   GLU  10          2HG       GLU  10   7.862  -7.104  -3.433
  683    H    LEU  11           H        LEU  11   8.402  -4.289  -4.110
  684    HA   LEU  11           HA       LEU  11   6.149  -4.366  -2.580
  685   1HB   LEU  11          1HB       LEU  11   7.630  -1.877  -3.423
  686   2HB   LEU  11          2HB       LEU  11   6.453  -1.940  -2.126
  687    HG   LEU  11           HG       LEU  11   9.103  -3.379  -2.204
  688   1HD1  LEU  11          1HD1      LEU  11   9.661  -1.918  -0.333
  689   2HD1  LEU  11          2HD1      LEU  11   8.095  -1.121  -0.486
  690   3HD1  LEU  11          3HD1      LEU  11   9.282  -0.989  -1.784
  691   1HD2  LEU  11          1HD2      LEU  11   6.959  -3.378  -0.087
  692   2HD2  LEU  11          2HD2      LEU  11   8.570  -4.074   0.086
  693   3HD2  LEU  11          3HD2      LEU  11   7.437  -4.748  -1.087
  694    HA   PRO  12           HA       PRO  12   3.804  -1.381  -5.817
  695   1HB   PRO  12          1HB       PRO  12   5.185  -2.600  -8.165
  696   2HB   PRO  12          2HB       PRO  12   4.484  -0.982  -7.985
  697   1HG   PRO  12          1HG       PRO  12   7.109  -1.324  -7.830
  698   2HG   PRO  12          2HG       PRO  12   6.279  -0.202  -6.735
  699   1HD   PRO  12          1HD       PRO  12   7.379  -2.918  -6.194
  700   2HD   PRO  12          2HD       PRO  12   7.297  -1.497  -5.135
  701    H    ASP  13           H        ASP  13   4.939  -4.651  -6.654
  702    HA   ASP  13           HA       ASP  13   2.425  -5.476  -7.750
  703   1HB   ASP  13          1HB       ASP  13   4.429  -6.629  -8.471
  704   2HB   ASP  13          2HB       ASP  13   4.819  -7.077  -6.813
  705    H    ARG  14           H        ARG  14   4.100  -6.056  -4.689
  706    HA   ARG  14           HA       ARG  14   2.157  -7.527  -3.359
  707   1HB   ARG  14          1HB       ARG  14   4.065  -5.454  -2.294
  708   2HB   ARG  14          2HB       ARG  14   3.023  -6.412  -1.256
  709   1HG   ARG  14          1HG       ARG  14   4.085  -8.440  -1.999
  710   2HG   ARG  14          2HG       ARG  14   5.084  -7.527  -3.131
  711   1HD   ARG  14          1HD       ARG  14   5.931  -6.224  -1.130
  712   2HD   ARG  14          2HD       ARG  14   5.107  -7.409  -0.123
  713    HE   ARG  14           HE       ARG  14   7.350  -8.021  -1.928
  714   1HH1  ARG  14          1HH1      ARG  14   5.413  -8.725   0.892
  715   2HH1  ARG  14          2HH1      ARG  14   6.362 -10.100   1.369
  716   1HH2  ARG  14          1HH2      ARG  14   8.641  -9.789  -1.306
  717   2HH2  ARG  14          2HH2      ARG  14   8.228 -10.685   0.131
  718    H    ILE  15           H        ILE  15   2.429  -4.030  -3.723
  719    HA   ILE  15           HA       ILE  15   0.180  -3.519  -2.036
  720    HB   ILE  15           HB       ILE  15   2.284  -2.015  -2.939
  721   1HG1  ILE  15          1HG1      ILE  15   0.877  -1.853  -0.854
  722   2HG1  ILE  15          2HG1      ILE  15   1.422  -0.324  -1.520
  723   1HG2  ILE  15          1HG2      ILE  15  -0.188  -0.958  -4.282
  724   2HG2  ILE  15          2HG2      ILE  15   1.273  -1.550  -5.075
  725   3HG2  ILE  15          3HG2      ILE  15   1.332  -0.080  -4.101
  726   1HD1  ILE  15          1HD1      ILE  15  -1.318  -1.530  -1.844
  727   2HD1  ILE  15          2HD1      ILE  15  -0.787   0.009  -2.526
  728   3HD1  ILE  15          3HD1      ILE  15  -0.885  -0.193  -0.777
  729    H    GLN  16           H        GLN  16   0.681  -3.837  -5.504
  730    HA   GLN  16           HA       GLN  16  -1.895  -3.151  -6.363
  731   1HB   GLN  16          1HB       GLN  16  -0.057  -3.626  -7.919
  732   2HB   GLN  16          2HB       GLN  16  -0.032  -5.304  -7.398
  733   1HG   GLN  16          1HG       GLN  16  -2.346  -5.546  -8.260
  734   2HG   GLN  16          2HG       GLN  16  -2.232  -3.904  -8.895
  735   1HE2  GLN  16          1HE2      GLN  16  -1.117  -7.181  -9.184
  736   2HE2  GLN  16          2HE2      GLN  16  -0.388  -7.008 -10.748
  737    H    THR  17           H        THR  17  -0.542  -6.096  -5.040
  738    HA   THR  17           HA       THR  17  -2.937  -7.637  -5.178
  739    HB   THR  17           HB       THR  17  -0.487  -8.069  -3.467
  740    HG1  THR  17           HG1      THR  17   0.248  -8.021  -5.549
  741   1HG2  THR  17          1HG2      THR  17  -1.077 -10.424  -3.530
  742   2HG2  THR  17          2HG2      THR  17  -2.517 -10.051  -4.486
  743   3HG2  THR  17          3HG2      THR  17  -2.385  -9.471  -2.824
  744    H    ALA  18           H        ALA  18  -1.593  -5.400  -2.922
  745    HA   ALA  18           HA       ALA  18  -3.014  -6.206  -0.616
  746   1HB   ALA  18          1HB       ALA  18  -2.439  -4.021   0.277
  747   2HB   ALA  18          2HB       ALA  18  -1.951  -3.479  -1.330
  748   3HB   ALA  18          3HB       ALA  18  -1.042  -4.752  -0.514
  749    H    VAL  19           H        VAL  19  -3.680  -4.182  -3.355
  750    HA   VAL  19           HA       VAL  19  -6.201  -3.357  -2.134
  751    HB   VAL  19           HB       VAL  19  -6.186  -1.445  -3.540
  752   1HG1  VAL  19          1HG1      VAL  19  -4.732  -1.347  -1.576
  753   2HG1  VAL  19          2HG1      VAL  19  -4.104  -0.366  -2.900
  754   3HG1  VAL  19          3HG1      VAL  19  -3.386  -1.939  -2.550
  755   1HG2  VAL  19          1HG2      VAL  19  -5.457  -2.479  -5.602
  756   2HG2  VAL  19          2HG2      VAL  19  -3.841  -2.711  -4.938
  757   3HG2  VAL  19          3HG2      VAL  19  -4.447  -1.082  -5.239
  758    H    GLU  20           H        GLU  20  -5.090  -5.395  -4.648
  759    HA   GLU  20           HA       GLU  20  -6.851  -4.869  -6.716
  760   1HB   GLU  20          1HB       GLU  20  -6.529  -7.254  -7.379
  761   2HB   GLU  20          2HB       GLU  20  -5.038  -6.373  -7.074
  762   1HG   GLU  20          1HG       GLU  20  -4.704  -7.463  -5.009
  763   2HG   GLU  20          2HG       GLU  20  -6.327  -8.148  -5.026
  764    H    ALA  21           H        ALA  21  -7.369  -6.874  -3.885
  765    HA   ALA  21           HA       ALA  21  -9.892  -7.883  -4.446
  766   1HB   ALA  21          1HB       ALA  21  -8.851  -6.957  -1.769
  767   2HB   ALA  21          2HB       ALA  21  -8.581  -8.544  -2.493
  768   3HB   ALA  21          3HB       ALA  21 -10.210  -8.050  -2.034
  769    H    ALA  22           H        ALA  22  -9.063  -4.815  -2.854
  770    HA   ALA  22           HA       ALA  22 -11.781  -3.983  -2.594
  771   1HB   ALA  22          1HB       ALA  22 -10.022  -3.298  -1.030
  772   2HB   ALA  22          2HB       ALA  22 -10.882  -1.924  -1.723
  773   3HB   ALA  22          3HB       ALA  22  -9.272  -2.345  -2.310
  774    H    MET  23           H        MET  23  -9.254  -3.448  -4.974
  775    HA   MET  23           HA       MET  23 -10.609  -1.310  -6.296
  776   1HB   MET  23          1HB       MET  23  -8.591  -3.189  -7.522
  777   2HB   MET  23          2HB       MET  23  -9.030  -1.585  -8.090
  778   1HG   MET  23          1HG       MET  23  -7.393  -2.358  -5.715
  779   2HG   MET  23          2HG       MET  23  -6.993  -1.273  -7.040
  780   1HE   MET  23          1HE       MET  23  -9.716   0.692  -7.076
  781   2HE   MET  23          2HE       MET  23  -8.005   0.971  -7.429
  782   3HE   MET  23          3HE       MET  23  -8.830   1.961  -6.223
  783    H    GLY  24           H        GLY  24 -10.586  -4.814  -6.615
  784   1HA   GLY  24          1HA       GLY  24 -12.585  -4.768  -8.708
  785   2HA   GLY  24          2HA       GLY  24 -12.011  -6.188  -7.839
  786    H    MET  25           H        MET  25 -13.422  -3.179  -6.665
  787    HA   MET  25           HA       MET  25 -15.110  -4.604  -4.814
  788   1HB   MET  25          1HB       MET  25 -13.992  -2.505  -4.188
  789   2HB   MET  25          2HB       MET  25 -14.951  -1.655  -5.398
  790   1HG   MET  25          1HG       MET  25 -15.962  -1.330  -3.291
  791   2HG   MET  25          2HG       MET  25 -16.996  -2.407  -4.212
  792   1HE   MET  25          1HE       MET  25 -14.046  -2.286  -1.675
  793   2HE   MET  25          2HE       MET  25 -14.778  -3.185  -0.344
  794   3HE   MET  25          3HE       MET  25 -15.520  -1.687  -0.906
  795    H    SER  26           H        SER  26 -17.236  -4.967  -4.972
  796    HA   SER  26           HA       SER  26 -18.649  -3.944  -7.299
  797   1HB   SER  26          1HB       SER  26 -18.761  -6.357  -6.459
  798   2HB   SER  26          2HB       SER  26 -19.794  -5.728  -5.180
  799    HG   SER  26           HG       SER  26 -21.336  -5.212  -6.635
  800    H    TYR  27           H        TYR  27 -18.183  -1.823  -6.213
  801    HA   TYR  27           HA       TYR  27 -19.884  -1.100  -3.998
  802   1HB   TYR  27          1HB       TYR  27 -18.904   1.171  -4.353
  803   2HB   TYR  27          2HB       TYR  27 -17.683  -0.082  -4.149
  804    HD1  TYR  27           HD1      TYR  27 -16.479  -0.961  -6.170
  805    HD2  TYR  27           HD2      TYR  27 -18.990   2.460  -6.339
  806    HE1  TYR  27           HE1      TYR  27 -15.513  -0.374  -8.317
  807    HE2  TYR  27           HE2      TYR  27 -18.025   3.088  -8.490
  808    HH   TYR  27           HH       TYR  27 -15.970   2.702  -9.766
  809    H    GLN  28           H        GLN  28 -20.275  -1.451  -7.297
  810    HA   GLN  28           HA       GLN  28 -21.871   0.782  -7.956
  811   1HB   GLN  28          1HB       GLN  28 -22.573  -0.536  -9.908
  812   2HB   GLN  28          2HB       GLN  28 -20.831  -0.585  -9.676
  813   1HG   GLN  28          1HG       GLN  28 -20.992  -2.797  -8.703
  814   2HG   GLN  28          2HG       GLN  28 -22.749  -2.743  -8.831
  815   1HE2  GLN  28          1HE2      GLN  28 -20.845  -4.627  -9.978
  816   2HE2  GLN  28          2HE2      GLN  28 -21.101  -4.587 -11.686
  817    H    ASP  29           H        ASP  29 -22.543  -2.095  -6.193
  818    HA   ASP  29           HA       ASP  29 -25.381  -2.114  -6.505
  819   1HB   ASP  29          1HB       ASP  29 -23.645  -3.268  -4.306
  820   2HB   ASP  29          2HB       ASP  29 -25.357  -3.617  -4.531
  821    H    ALA  30           H        ALA  30 -23.258  -0.083  -4.926
  822    HA   ALA  30           HA       ALA  30 -25.144   0.750  -2.854
  823   1HB   ALA  30          1HB       ALA  30 -22.302   1.632  -3.407
  824   2HB   ALA  30          2HB       ALA  30 -22.784   0.409  -2.230
  825   3HB   ALA  30          3HB       ALA  30 -23.278   2.086  -2.008
  826    HA   PRO  31           HA       PRO  31 -26.678   4.226  -5.145
  827   1HB   PRO  31          1HB       PRO  31 -26.435   6.195  -3.165
  828   2HB   PRO  31          2HB       PRO  31 -27.845   5.177  -3.459
  829   1HG   PRO  31          1HG       PRO  31 -25.739   4.943  -1.401
  830   2HG   PRO  31          2HG       PRO  31 -27.431   4.424  -1.349
  831   1HD   PRO  31          1HD       PRO  31 -25.336   2.709  -1.636
  832   2HD   PRO  31          2HD       PRO  31 -26.960   2.384  -2.284
  833    H    ASN  32           H        ASN  32 -25.946   6.062  -6.234
  834    HA   ASN  32           HA       ASN  32 -23.359   5.828  -7.089
  835   1HB   ASN  32          1HB       ASN  32 -25.179   6.967  -8.326
  836   2HB   ASN  32          2HB       ASN  32 -25.001   8.356  -7.258
  837   1HD2  ASN  32          1HD2      ASN  32 -23.335   9.778  -7.573
  838   2HD2  ASN  32          2HD2      ASN  32 -22.234   9.664  -8.912
  839    H    ASN  33           H        ASN  33 -24.496   8.109  -4.577
  840    HA   ASN  33           HA       ASN  33 -21.963   9.461  -4.606
  841   1HB   ASN  33          1HB       ASN  33 -22.770  10.830  -2.832
  842   2HB   ASN  33          2HB       ASN  33 -24.068  10.630  -3.999
  843   1HD2  ASN  33          1HD2      ASN  33 -23.987  11.254  -1.069
  844   2HD2  ASN  33          2HD2      ASN  33 -25.079  10.122  -0.349
  845    H    VAL  34           H        VAL  34 -23.372   6.920  -2.588
  846    HA   VAL  34           HA       VAL  34 -21.196   7.055  -0.692
  847    HB   VAL  34           HB       VAL  34 -22.074   5.179   0.428
  848   1HG1  VAL  34          1HG1      VAL  34 -24.359   6.816  -0.644
  849   2HG1  VAL  34          2HG1      VAL  34 -23.346   7.203   0.745
  850   3HG1  VAL  34          3HG1      VAL  34 -24.415   5.802   0.798
  851   1HG2  VAL  34          1HG2      VAL  34 -23.825   4.662  -1.966
  852   2HG2  VAL  34          2HG2      VAL  34 -23.862   3.769  -0.444
  853   3HG2  VAL  34          3HG2      VAL  34 -22.427   3.707  -1.470
  854    H    ARG  35           H        ARG  35 -22.034   5.165  -3.516
  855    HA   ARG  35           HA       ARG  35 -19.708   3.546  -3.385
  856   1HB   ARG  35          1HB       ARG  35 -20.279   2.719  -5.501
  857   2HB   ARG  35          2HB       ARG  35 -21.797   3.029  -4.696
  858   1HG   ARG  35          1HG       ARG  35 -22.061   5.088  -5.974
  859   2HG   ARG  35          2HG       ARG  35 -20.519   4.787  -6.775
  860   1HD   ARG  35          1HD       ARG  35 -21.386   2.732  -7.731
  861   2HD   ARG  35          2HD       ARG  35 -22.914   2.955  -6.883
  862    HE   ARG  35           HE       ARG  35 -22.195   5.135  -8.627
  863   1HH1  ARG  35          1HH1      ARG  35 -23.865   2.070  -8.361
  864   2HH1  ARG  35          2HH1      ARG  35 -24.857   2.347  -9.760
  865   1HH2  ARG  35          1HH2      ARG  35 -23.513   5.507 -10.458
  866   2HH2  ARG  35          2HH2      ARG  35 -24.639   4.282 -10.966
  867    H    ARG  36           H        ARG  36 -20.448   6.712  -4.709
  868    HA   ARG  36           HA       ARG  36 -17.960   7.217  -5.891
  869   1HB   ARG  36          1HB       ARG  36 -20.139   8.909  -4.833
  870   2HB   ARG  36          2HB       ARG  36 -18.544   9.647  -4.946
  871   1HG   ARG  36          1HG       ARG  36 -20.351   9.582  -6.956
  872   2HG   ARG  36          2HG       ARG  36 -18.608   9.759  -7.165
  873   1HD   ARG  36          1HD       ARG  36 -18.393   7.337  -7.446
  874   2HD   ARG  36          2HD       ARG  36 -20.134   7.162  -7.245
  875    HE   ARG  36           HE       ARG  36 -19.880   8.891  -9.338
  876   1HH1  ARG  36          1HH1      ARG  36 -18.603   5.729  -8.612
  877   2HH1  ARG  36          2HH1      ARG  36 -18.588   5.194 -10.264
  878   1HH2  ARG  36          1HH2      ARG  36 -19.830   8.233 -11.526
  879   2HH2  ARG  36          2HH2      ARG  36 -19.255   6.647 -11.932
  880    H    ASP  37           H        ASP  37 -18.921   7.234  -2.502
  881    HA   ASP  37           HA       ASP  37 -16.488   8.285  -1.531
  882   1HB   ASP  37          1HB       ASP  37 -18.695   6.698  -0.375
  883   2HB   ASP  37          2HB       ASP  37 -17.133   6.506   0.416
  884    H    LEU  38           H        LEU  38 -17.491   5.028  -2.477
  885    HA   LEU  38           HA       LEU  38 -14.925   3.854  -2.109
  886   1HB   LEU  38          1HB       LEU  38 -17.219   3.060  -3.897
  887   2HB   LEU  38          2HB       LEU  38 -15.719   2.161  -3.824
  888    HG   LEU  38           HG       LEU  38 -17.036   0.942  -2.404
  889   1HD1  LEU  38          1HD1      LEU  38 -15.032   1.617  -1.202
  890   2HD1  LEU  38          2HD1      LEU  38 -16.400   1.392  -0.111
  891   3HD1  LEU  38          3HD1      LEU  38 -15.892   3.018  -0.562
  892   1HD2  LEU  38          1HD2      LEU  38 -18.972   2.385  -2.534
  893   2HD2  LEU  38          2HD2      LEU  38 -18.241   3.476  -1.359
  894   3HD2  LEU  38          3HD2      LEU  38 -18.688   1.834  -0.882
  895    H    ASP  39           H        ASP  39 -16.342   5.816  -4.605
  896    HA   ASP  39           HA       ASP  39 -14.379   5.428  -6.585
  897   1HB   ASP  39          1HB       ASP  39 -16.467   6.529  -7.129
  898   2HB   ASP  39          2HB       ASP  39 -16.060   7.873  -6.057
  899    H    ASN  40           H        ASN  40 -14.640   7.789  -3.958
  900    HA   ASN  40           HA       ASN  40 -12.127   9.021  -4.294
  901   1HB   ASN  40          1HB       ASN  40 -13.881   8.581  -1.880
  902   2HB   ASN  40          2HB       ASN  40 -12.316   9.380  -1.743
  903   1HD2  ASN  40          1HD2      ASN  40 -15.576   9.629  -2.942
  904   2HD2  ASN  40          2HD2      ASN  40 -15.516  11.316  -3.311
  905    H    LEU  41           H        LEU  41 -13.112   6.150  -2.484
  906    HA   LEU  41           HA       LEU  41 -10.622   5.384  -1.489
  907   1HB   LEU  41          1HB       LEU  41 -12.788   4.301  -0.938
  908   2HB   LEU  41          2HB       LEU  41 -12.796   3.573  -2.534
  909    HG   LEU  41           HG       LEU  41 -10.722   2.354  -1.976
  910   1HD1  LEU  41          1HD1      LEU  41  -9.815   3.935  -0.346
  911   2HD1  LEU  41          2HD1      LEU  41  -9.927   2.309   0.330
  912   3HD1  LEU  41          3HD1      LEU  41 -11.118   3.531   0.774
  913   1HD2  LEU  41          1HD2      LEU  41 -12.894   1.294  -1.630
  914   2HD2  LEU  41          2HD2      LEU  41 -12.960   1.954   0.005
  915   3HD2  LEU  41          3HD2      LEU  41 -11.725   0.769  -0.418
  916    H    HIS  42           H        HIS  42 -12.157   4.684  -4.604
  917    HA   HIS  42           HA       HIS  42 -10.055   3.034  -5.528
  918   1HB   HIS  42          1HB       HIS  42 -12.495   4.221  -6.752
  919   2HB   HIS  42          2HB       HIS  42 -11.249   3.583  -7.823
  920    HD1  HIS  42           HD1      HIS  42 -12.984   1.681  -8.487
  921    HD2  HIS  42           HD2      HIS  42 -11.677   1.679  -4.543
  922    HE1  HIS  42           HE1      HIS  42 -13.592  -0.588  -7.573
  923    HE2  HIS  42           HE2      HIS  42 -12.587  -0.641  -5.256
  924    H    ALA  43           H        ALA  43 -10.649   6.474  -5.796
  925    HA   ALA  43           HA       ALA  43  -8.557   6.840  -7.726
  926   1HB   ALA  43          1HB       ALA  43  -8.891   9.213  -7.353
  927   2HB   ALA  43          2HB       ALA  43  -9.878   8.870  -5.931
  928   3HB   ALA  43          3HB       ALA  43 -10.447   8.402  -7.533
  929    H    CYS  44           H        CYS  44  -8.891   7.485  -4.235
  930    HA   CYS  44           HA       CYS  44  -6.187   8.386  -4.034
  931   1HB   CYS  44          1HB       CYS  44  -8.127   7.757  -1.814
  932   2HB   CYS  44          2HB       CYS  44  -6.618   8.655  -1.685
  933    HG   CYS  44           HG       CYS  44  -8.884  10.391  -1.565
  934    H    LEU  45           H        LEU  45  -7.757   5.288  -3.395
  935    HA   LEU  45           HA       LEU  45  -5.513   4.232  -1.930
  936   1HB   LEU  45          1HB       LEU  45  -8.127   3.447  -2.297
  937   2HB   LEU  45          2HB       LEU  45  -7.248   2.275  -3.263
  938    HG   LEU  45           HG       LEU  45  -7.630   1.394  -1.043
  939   1HD1  LEU  45          1HD1      LEU  45  -5.541   0.773  -2.105
  940   2HD1  LEU  45          2HD1      LEU  45  -5.334   0.909  -0.359
  941   3HD1  LEU  45          3HD1      LEU  45  -4.754   2.193  -1.418
  942   1HD2  LEU  45          1HD2      LEU  45  -6.699   2.466   0.943
  943   2HD2  LEU  45          2HD2      LEU  45  -7.890   3.497   0.149
  944   3HD2  LEU  45          3HD2      LEU  45  -6.169   3.829  -0.043
  945    H    ASN  46           H        ASN  46  -6.720   4.055  -5.218
  946    HA   ASN  46           HA       ASN  46  -4.625   2.465  -6.242
  947   1HB   ASN  46          1HB       ASN  46  -6.495   2.550  -7.598
  948   2HB   ASN  46          2HB       ASN  46  -6.728   4.274  -7.381
  949   1HD2  ASN  46          1HD2      ASN  46  -6.839   4.819  -9.492
  950   2HD2  ASN  46          2HD2      ASN  46  -5.538   4.647 -10.619
  951    H    LYS  47           H        LYS  47  -5.105   6.021  -6.198
  952    HA   LYS  47           HA       LYS  47  -2.628   6.921  -6.906
  953   1HB   LYS  47          1HB       LYS  47  -4.502   8.376  -6.295
  954   2HB   LYS  47          2HB       LYS  47  -4.347   7.879  -4.623
  955   1HG   LYS  47          1HG       LYS  47  -2.043   8.878  -4.641
  956   2HG   LYS  47          2HG       LYS  47  -2.454   9.553  -6.211
  957   1HD   LYS  47          1HD       LYS  47  -2.882  11.231  -4.575
  958   2HD   LYS  47          2HD       LYS  47  -4.435  10.638  -5.166
  959   1HE   LYS  47          1HE       LYS  47  -4.675  10.770  -2.832
  960   2HE   LYS  47          2HE       LYS  47  -4.413   9.061  -3.175
  961   1HZ   LYS  47          1HZ       LYS  47  -2.437  11.002  -2.113
  962   2HZ   LYS  47          2HZ       LYS  47  -2.034   9.441  -2.626
  963   3HZ   LYS  47          3HZ       LYS  47  -3.085   9.648  -1.319
  964    H    ALA  48           H        ALA  48  -3.535   5.376  -3.866
  965    HA   ALA  48           HA       ALA  48  -1.174   5.984  -2.448
  966   1HB   ALA  48          1HB       ALA  48  -3.193   5.185  -1.324
  967   2HB   ALA  48          2HB       ALA  48  -1.796   4.181  -0.937
  968   3HB   ALA  48          3HB       ALA  48  -2.998   3.609  -2.093
  969    H    LYS  49           H        LYS  49  -2.038   3.366  -4.662
  970    HA   LYS  49           HA       LYS  49   0.382   1.891  -4.355
  971   1HB   LYS  49          1HB       LYS  49  -1.413   2.126  -6.780
  972   2HB   LYS  49          2HB       LYS  49  -0.178   0.904  -6.527
  973   1HG   LYS  49          1HG       LYS  49  -1.483   0.098  -4.561
  974   2HG   LYS  49          2HG       LYS  49  -2.754   1.236  -5.021
  975   1HD   LYS  49          1HD       LYS  49  -1.629  -0.786  -6.928
  976   2HD   LYS  49          2HD       LYS  49  -2.990  -1.136  -5.873
  977   1HE   LYS  49          1HE       LYS  49  -4.330   0.518  -6.918
  978   2HE   LYS  49          2HE       LYS  49  -2.941   1.224  -7.740
  979   1HZ   LYS  49          1HZ       LYS  49  -4.031  -1.490  -8.280
  980   2HZ   LYS  49          2HZ       LYS  49  -2.760  -0.735  -9.104
  981   3HZ   LYS  49          3HZ       LYS  49  -4.334  -0.115  -9.221
  982    H    LEU  50           H        LEU  50  -0.775   4.438  -6.429
  983    HA   LEU  50           HA       LEU  50   1.337   4.704  -8.197
  984   1HB   LEU  50          1HB       LEU  50  -0.654   6.663  -7.092
  985   2HB   LEU  50          2HB       LEU  50   0.474   7.106  -8.347
  986    HG   LEU  50           HG       LEU  50  -1.697   5.030  -8.496
  987   1HD1  LEU  50          1HD1      LEU  50  -2.534   6.448 -10.307
  988   2HD1  LEU  50          2HD1      LEU  50  -1.225   7.591 -10.002
  989   3HD1  LEU  50          3HD1      LEU  50  -2.456   7.312  -8.771
  990   1HD2  LEU  50          1HD2      LEU  50   0.312   4.199  -9.621
  991   2HD2  LEU  50          2HD2      LEU  50   0.402   5.693 -10.559
  992   3HD2  LEU  50          3HD2      LEU  50  -0.962   4.596 -10.778
  993    H    THR  51           H        THR  51   0.852   6.276  -5.044
  994    HA   THR  51           HA       THR  51   3.192   7.850  -5.155
  995    HB   THR  51           HB       THR  51   2.922   8.141  -2.723
  996    HG1  THR  51           HG1      THR  51   1.312   5.877  -3.037
  997   1HG2  THR  51          1HG2      THR  51   0.686   9.122  -2.757
  998   2HG2  THR  51          2HG2      THR  51   0.312   8.226  -4.228
  999   3HG2  THR  51          3HG2      THR  51   1.556   9.475  -4.250
 1000    H    VAL  52           H        VAL  52   2.572   4.599  -3.948
 1001    HA   VAL  52           HA       VAL  52   5.137   4.294  -2.738
 1002    HB   VAL  52           HB       VAL  52   3.044   2.245  -3.475
 1003   1HG1  VAL  52          1HG1      VAL  52   5.524   1.958  -1.793
 1004   2HG1  VAL  52          2HG1      VAL  52   5.177   1.145  -3.320
 1005   3HG1  VAL  52          3HG1      VAL  52   4.223   0.768  -1.882
 1006   1HG2  VAL  52          1HG2      VAL  52   3.711   3.535  -0.830
 1007   2HG2  VAL  52          2HG2      VAL  52   2.506   2.271  -1.088
 1008   3HG2  VAL  52          3HG2      VAL  52   2.286   3.862  -1.819
 1009    H    GLY  53           H        GLY  53   3.703   3.272  -5.766
 1010   1HA   GLY  53          1HA       GLY  53   5.817   1.762  -6.791
 1011   2HA   GLY  53          2HA       GLY  53   4.668   2.664  -7.772
 1012    H    ARG  54           H        ARG  54   5.154   5.181  -6.852
 1013    HA   ARG  54           HA       ARG  54   7.503   5.797  -8.311
 1014   1HB   ARG  54          1HB       ARG  54   5.378   7.436  -7.036
 1015   2HB   ARG  54          2HB       ARG  54   6.819   8.172  -7.730
 1016   1HG   ARG  54          1HG       ARG  54   6.340   6.994  -9.840
 1017   2HG   ARG  54          2HG       ARG  54   4.832   6.420  -9.141
 1018   1HD   ARG  54          1HD       ARG  54   4.346   8.334 -10.466
 1019   2HD   ARG  54          2HD       ARG  54   4.197   8.753  -8.769
 1020    HE   ARG  54           HE       ARG  54   6.654   9.582  -9.202
 1021   1HH1  ARG  54          1HH1      ARG  54   3.831   9.935 -11.239
 1022   2HH1  ARG  54          2HH1      ARG  54   4.337  11.464 -11.900
 1023   1HH2  ARG  54          1HH2      ARG  54   7.337  11.591 -10.070
 1024   2HH2  ARG  54          2HH2      ARG  54   6.330  12.399 -11.237
 1025    H    MET  55           H        MET  55   6.676   5.705  -4.922
 1026    HA   MET  55           HA       MET  55   8.948   7.072  -3.974
 1027   1HB   MET  55          1HB       MET  55   7.029   6.443  -2.525
 1028   2HB   MET  55          2HB       MET  55   7.508   4.756  -2.653
 1029   1HG   MET  55          1HG       MET  55   8.258   5.702  -0.559
 1030   2HG   MET  55          2HG       MET  55   9.637   5.275  -1.574
 1031   1HE   MET  55          1HE       MET  55  10.228   7.048   0.842
 1032   2HE   MET  55          2HE       MET  55  11.151   8.376   0.138
 1033   3HE   MET  55          3HE       MET  55  11.424   6.723  -0.412
 1034    H    VAL  56           H        VAL  56   8.370   3.667  -4.758
 1035    HA   VAL  56           HA       VAL  56  10.961   2.703  -4.284
 1036    HB   VAL  56           HB       VAL  56   8.958   1.813  -6.372
 1037   1HG1  VAL  56          1HG1      VAL  56  11.404   0.399  -5.314
 1038   2HG1  VAL  56          2HG1      VAL  56  11.195   1.044  -6.942
 1039   3HG1  VAL  56          3HG1      VAL  56  10.200  -0.306  -6.394
 1040   1HG2  VAL  56          1HG2      VAL  56   9.530   0.790  -3.591
 1041   2HG2  VAL  56          2HG2      VAL  56   8.418   0.048  -4.743
 1042   3HG2  VAL  56          3HG2      VAL  56   8.087   1.661  -4.110
 1043    H    THR  57           H        THR  57   9.508   4.297  -7.067
 1044    HA   THR  57           HA       THR  57  11.663   4.066  -8.848
 1045    HB   THR  57           HB       THR  57   9.718   6.355  -8.711
 1046    HG1  THR  57           HG1      THR  57   8.969   3.963  -8.889
 1047   1HG2  THR  57          1HG2      THR  57  11.559   6.789 -10.223
 1048   2HG2  THR  57          2HG2      THR  57  10.097   6.463 -11.155
 1049   3HG2  THR  57          3HG2      THR  57  11.334   5.216 -10.988
 1050    H    SER  58           H        SER  58  10.969   6.385  -6.275
 1051    HA   SER  58           HA       SER  58  12.951   8.284  -6.835
 1052   1HB   SER  58          1HB       SER  58  11.897   7.468  -4.118
 1053   2HB   SER  58          2HB       SER  58  12.691   8.992  -4.516
 1054    HG   SER  58           HG       SER  58  10.893   9.166  -6.140
 1055    H    LEU  59           H        LEU  59  13.079   5.429  -4.702
 1056    HA   LEU  59           HA       LEU  59  15.820   5.725  -4.035
 1057   1HB   LEU  59          1HB       LEU  59  13.931   3.377  -3.968
 1058   2HB   LEU  59          2HB       LEU  59  15.624   3.199  -3.538
 1059    HG   LEU  59           HG       LEU  59  14.426   3.429  -1.506
 1060   1HD1  LEU  59          1HD1      LEU  59  15.351   5.442  -0.540
 1061   2HD1  LEU  59          2HD1      LEU  59  15.617   6.116  -2.147
 1062   3HD1  LEU  59          3HD1      LEU  59  16.517   4.691  -1.629
 1063   1HD2  LEU  59          1HD2      LEU  59  12.944   5.317  -1.018
 1064   2HD2  LEU  59          2HD2      LEU  59  12.348   4.345  -2.364
 1065   3HD2  LEU  59          3HD2      LEU  59  13.140   5.891  -2.672
 1066    H    LEU  60           H        LEU  60  14.128   4.278  -6.690
 1067    HA   LEU  60           HA       LEU  60  16.355   2.872  -7.794
 1068   1HB   LEU  60          1HB       LEU  60  13.599   3.583  -8.698
 1069   2HB   LEU  60          2HB       LEU  60  14.730   2.939  -9.858
 1070    HG   LEU  60           HG       LEU  60  13.814   1.570  -7.325
 1071   1HD1  LEU  60          1HD1      LEU  60  12.090   1.687  -9.058
 1072   2HD1  LEU  60          2HD1      LEU  60  12.659   0.037  -8.808
 1073   3HD1  LEU  60          3HD1      LEU  60  13.205   0.955 -10.211
 1074   1HD2  LEU  60          1HD2      LEU  60  15.612   0.572  -9.530
 1075   2HD2  LEU  60          2HD2      LEU  60  15.029  -0.373  -8.159
 1076   3HD2  LEU  60          3HD2      LEU  60  16.117   0.991  -7.892
 1077    H    GLU  61           H        GLU  61  15.677   6.130  -7.616
 1078    HA   GLU  61           HA       GLU  61  16.794   6.830 -10.208
 1079   1HB   GLU  61          1HB       GLU  61  15.687   8.453  -7.927
 1080   2HB   GLU  61          2HB       GLU  61  16.479   9.198  -9.308
 1081   1HG   GLU  61          1HG       GLU  61  14.058   7.422  -9.460
 1082   2HG   GLU  61          2HG       GLU  61  14.024   9.184  -9.472
 1083    H    LYS  62           H        LYS  62  18.388   5.529  -7.921
 1084    HA   LYS  62           HA       LYS  62  20.725   7.109  -8.337
 1085   1HB   LYS  62          1HB       LYS  62  21.179   7.224  -5.797
 1086   2HB   LYS  62          2HB       LYS  62  20.168   8.444  -6.552
 1087   1HG   LYS  62          1HG       LYS  62  18.226   6.841  -5.834
 1088   2HG   LYS  62          2HG       LYS  62  19.431   6.256  -4.685
 1089   1HD   LYS  62          1HD       LYS  62  19.654   8.334  -3.661
 1090   2HD   LYS  62          2HD       LYS  62  18.930   9.176  -5.031
 1091   1HE   LYS  62          1HE       LYS  62  16.762   8.188  -4.491
 1092   2HE   LYS  62          2HE       LYS  62  17.487   7.342  -3.124
 1093   1HZ   LYS  62          1HZ       LYS  62  16.301   9.473  -2.588
 1094   2HZ   LYS  62          2HZ       LYS  62  17.544  10.294  -3.392
 1095   3HZ   LYS  62          3HZ       LYS  62  17.893   9.361  -2.016
 1096    HA   PRO  63           HA       PRO  63  21.980   3.010  -8.546
 1097   1HB   PRO  63          1HB       PRO  63  24.630   3.428  -9.030
 1098   2HB   PRO  63          2HB       PRO  63  23.360   3.669 -10.230
 1099   1HG   PRO  63          1HG       PRO  63  24.864   5.670  -8.641
 1100   2HG   PRO  63          2HG       PRO  63  24.195   5.799 -10.275
 1101   1HD   PRO  63          1HD       PRO  63  23.067   6.888  -7.990
 1102   2HD   PRO  63          2HD       PRO  63  22.201   6.587  -9.504
 1103    H    SER  64           H        SER  64  23.603   5.147  -6.284
 1104    HA   SER  64           HA       SER  64  25.054   3.167  -4.899
 1105   1HB   SER  64          1HB       SER  64  23.890   5.703  -3.723
 1106   2HB   SER  64          2HB       SER  64  25.289   4.801  -3.141
 1107    HG   SER  64           HG       SER  64  26.203   5.260  -5.315
 1108    H    VAL  65           H        VAL  65  21.886   4.645  -4.219
 1109    HA   VAL  65           HA       VAL  65  21.108   2.984  -2.135
 1110    HB   VAL  65           HB       VAL  65  19.489   4.447  -4.211
 1111   1HG1  VAL  65          1HG1      VAL  65  17.498   4.008  -2.891
 1112   2HG1  VAL  65          2HG1      VAL  65  18.432   2.983  -1.798
 1113   3HG1  VAL  65          3HG1      VAL  65  18.202   2.502  -3.479
 1114   1HG2  VAL  65          1HG2      VAL  65  20.687   5.835  -2.598
 1115   2HG2  VAL  65          2HG2      VAL  65  19.961   4.934  -1.267
 1116   3HG2  VAL  65          3HG2      VAL  65  18.947   5.921  -2.317
 1117    H    VAL  66           H        VAL  66  20.564   2.602  -5.628
 1118    HA   VAL  66           HA       VAL  66  19.051   0.266  -5.544
 1119    HB   VAL  66           HB       VAL  66  20.984   1.146  -7.701
 1120   1HG1  VAL  66          1HG1      VAL  66  19.649  -0.254  -9.205
 1121   2HG1  VAL  66          2HG1      VAL  66  18.699  -0.818  -7.832
 1122   3HG1  VAL  66          3HG1      VAL  66  20.414  -1.213  -7.937
 1123   1HG2  VAL  66          1HG2      VAL  66  18.994   2.066  -8.792
 1124   2HG2  VAL  66          2HG2      VAL  66  19.278   2.816  -7.220
 1125   3HG2  VAL  66          3HG2      VAL  66  18.016   1.595  -7.401
 1126    H    ALA  67           H        ALA  67  22.581   0.654  -5.726
 1127    HA   ALA  67           HA       ALA  67  23.244  -2.051  -6.050
 1128   1HB   ALA  67          1HB       ALA  67  24.877  -0.276  -6.391
 1129   2HB   ALA  67          2HB       ALA  67  25.462  -1.476  -5.234
 1130   3HB   ALA  67          3HB       ALA  67  24.856   0.081  -4.663
 1131    H    TYR  68           H        TYR  68  22.688  -0.154  -3.130
 1132    HA   TYR  68           HA       TYR  68  23.509  -2.211  -1.357
 1133   1HB   TYR  68          1HB       TYR  68  22.037   0.365  -1.002
 1134   2HB   TYR  68          2HB       TYR  68  22.156  -0.783   0.334
 1135    HD1  TYR  68           HD1      TYR  68  23.800   1.857  -1.405
 1136    HD2  TYR  68           HD2      TYR  68  24.507  -1.621   0.935
 1137    HE1  TYR  68           HE1      TYR  68  26.074   2.653  -0.915
 1138    HE2  TYR  68           HE2      TYR  68  26.778  -0.834   1.433
 1139    HH   TYR  68           HH       TYR  68  28.441   0.645   0.546
 1140    H    LEU  69           H        LEU  69  20.430  -1.328  -2.774
 1141    HA   LEU  69           HA       LEU  69  18.789  -3.040  -1.264
 1142   1HB   LEU  69          1HB       LEU  69  18.496  -2.243  -4.157
 1143   2HB   LEU  69          2HB       LEU  69  17.227  -2.886  -3.128
 1144    HG   LEU  69           HG       LEU  69  18.665  -0.329  -2.545
 1145   1HD1  LEU  69          1HD1      LEU  69  16.018  -0.678  -3.936
 1146   2HD1  LEU  69          2HD1      LEU  69  17.516  -0.148  -4.700
 1147   3HD1  LEU  69          3HD1      LEU  69  16.756   0.855  -3.465
 1148   1HD2  LEU  69          1HD2      LEU  69  17.588  -1.390  -0.643
 1149   2HD2  LEU  69          2HD2      LEU  69  16.068  -1.450  -1.537
 1150   3HD2  LEU  69          3HD2      LEU  69  16.768   0.107  -1.090
 1151    H    GLU  70           H        GLU  70  20.476  -3.613  -4.358
 1152    HA   GLU  70           HA       GLU  70  19.707  -6.367  -4.410
 1153   1HB   GLU  70          1HB       GLU  70  21.713  -6.422  -6.119
 1154   2HB   GLU  70          2HB       GLU  70  20.178  -5.688  -6.527
 1155   1HG   GLU  70          1HG       GLU  70  21.033  -3.503  -6.135
 1156   2HG   GLU  70          2HG       GLU  70  22.536  -4.142  -5.501
 1157    H    GLY  71           H        GLY  71  22.396  -4.558  -3.241
 1158   1HA   GLY  71          1HA       GLY  71  23.688  -5.170  -1.420
 1159   2HA   GLY  71          2HA       GLY  71  23.185  -6.829  -1.625
 1160    H    LYS  72           H        LYS  72  24.593  -4.594  -3.930
 1161    HA   LYS  72           HA       LYS  72  26.620  -6.609  -4.561
 1162   1HB   LYS  72          1HB       LYS  72  25.767  -4.115  -6.048
 1163   2HB   LYS  72          2HB       LYS  72  26.915  -5.301  -6.633
 1164   1HG   LYS  72          1HG       LYS  72  24.034  -5.874  -6.016
 1165   2HG   LYS  72          2HG       LYS  72  24.675  -5.539  -7.623
 1166   1HD   LYS  72          1HD       LYS  72  26.037  -7.526  -7.547
 1167   2HD   LYS  72          2HD       LYS  72  25.580  -7.818  -5.867
 1168   1HE   LYS  72          1HE       LYS  72  24.345  -9.257  -7.444
 1169   2HE   LYS  72          2HE       LYS  72  23.284  -8.202  -6.515
 1170   1HZ   LYS  72          1HZ       LYS  72  22.685  -8.328  -8.881
 1171   2HZ   LYS  72          2HZ       LYS  72  24.188  -7.656  -9.298
 1172   3HZ   LYS  72          3HZ       LYS  72  23.068  -6.744  -8.404
  Start of MODEL    3
    1   1H    GLY  -1          1H        GLY  -1 -23.739 -18.876   1.010
    2   2H    GLY  -1          2H        GLY  -1 -22.795 -17.505   0.704
    3   3H    GLY  -1          3H        GLY  -1 -23.165 -17.939   2.302
    4   1HA   GLY  -1          1HA       GLY  -1 -21.902 -20.008   2.020
    5   2HA   GLY  -1          2HA       GLY  -1 -21.449 -19.451   0.413
    6    H    ALA   0           H        ALA   0 -19.517 -20.059   2.261
    7    HA   ALA   0           HA       ALA   0 -18.692 -17.828   3.813
    8   1HB   ALA   0          1HB       ALA   0 -16.640 -19.087   4.176
    9   2HB   ALA   0          2HB       ALA   0 -17.087 -20.207   2.891
   10   3HB   ALA   0          3HB       ALA   0 -18.052 -20.128   4.363
   11    H    MET   1           H        MET   1 -18.332 -15.975   2.750
   12    HA   MET   1           HA       MET   1 -15.959 -15.861   1.096
   13   1HB   MET   1          1HB       MET   1 -17.048 -14.560  -0.705
   14   2HB   MET   1          2HB       MET   1 -17.640 -16.212  -0.623
   15   1HG   MET   1          1HG       MET   1 -19.665 -15.478   0.455
   16   2HG   MET   1          2HG       MET   1 -19.058 -13.825   0.535
   17   1HE   MET   1          1HE       MET   1 -19.995 -15.955  -3.457
   18   2HE   MET   1          2HE       MET   1 -20.161 -16.737  -1.886
   19   3HE   MET   1          3HE       MET   1 -18.563 -16.291  -2.485
   20    HA   PRO   2           HA       PRO   2 -15.448 -12.272   3.632
   21   1HB   PRO   2          1HB       PRO   2 -13.607 -10.992   2.029
   22   2HB   PRO   2          2HB       PRO   2 -13.207 -12.283   3.168
   23   1HG   PRO   2          1HG       PRO   2 -13.681 -12.437   0.216
   24   2HG   PRO   2          2HG       PRO   2 -12.431 -13.233   1.194
   25   1HD   PRO   2          1HD       PRO   2 -14.592 -14.577   0.381
   26   2HD   PRO   2          2HD       PRO   2 -13.909 -14.832   2.003
   27    H    SER   3           H        SER   3 -16.733 -10.567   3.762
   28    HA   SER   3           HA       SER   3 -18.151  -9.555   1.505
   29   1HB   SER   3          1HB       SER   3 -17.937  -8.261   4.228
   30   2HB   SER   3          2HB       SER   3 -19.255  -8.117   3.065
   31    HG   SER   3           HG       SER   3 -19.420 -10.524   3.388
   32    H    LYS   4           H        LYS   4 -18.136  -7.185   0.941
   33    HA   LYS   4           HA       LYS   4 -15.671  -6.272   0.110
   34   1HB   LYS   4          1HB       LYS   4 -18.085  -4.576   0.794
   35   2HB   LYS   4          2HB       LYS   4 -16.773  -4.123  -0.287
   36   1HG   LYS   4          1HG       LYS   4 -17.427  -5.683  -1.914
   37   2HG   LYS   4          2HG       LYS   4 -18.471  -6.544  -0.786
   38   1HD   LYS   4          1HD       LYS   4 -19.854  -5.275  -2.286
   39   2HD   LYS   4          2HD       LYS   4 -19.935  -4.533  -0.690
   40   1HE   LYS   4          1HE       LYS   4 -17.946  -3.525  -2.673
   41   2HE   LYS   4          2HE       LYS   4 -19.627  -3.068  -2.846
   42   1HZ   LYS   4          1HZ       LYS   4 -17.951  -2.607  -0.447
   43   2HZ   LYS   4          2HZ       LYS   4 -19.587  -2.196  -0.586
   44   3HZ   LYS   4          3HZ       LYS   4 -18.435  -1.433  -1.564
   45    H    LEU   5           H        LEU   5 -17.267  -5.791   3.196
   46    HA   LEU   5           HA       LEU   5 -15.461  -3.786   4.117
   47   1HB   LEU   5          1HB       LEU   5 -17.647  -3.833   5.029
   48   2HB   LEU   5          2HB       LEU   5 -17.471  -5.493   5.559
   49    HG   LEU   5           HG       LEU   5 -15.555  -3.543   6.684
   50   1HD1  LEU   5          1HD1      LEU   5 -17.172  -2.739   8.333
   51   2HD1  LEU   5          2HD1      LEU   5 -18.465  -3.583   7.478
   52   3HD1  LEU   5          3HD1      LEU   5 -17.618  -2.246   6.698
   53   1HD2  LEU   5          1HD2      LEU   5 -15.944  -4.853   8.705
   54   2HD2  LEU   5          2HD2      LEU   5 -15.570  -5.910   7.345
   55   3HD2  LEU   5          3HD2      LEU   5 -17.236  -5.739   7.895
   56    H    ALA   6           H        ALA   6 -15.649  -7.303   4.536
   57    HA   ALA   6           HA       ALA   6 -13.469  -7.667   6.178
   58   1HB   ALA   6          1HB       ALA   6 -14.157  -9.338   3.753
   59   2HB   ALA   6          2HB       ALA   6 -14.849  -9.527   5.364
   60   3HB   ALA   6          3HB       ALA   6 -13.133  -9.836   5.098
   61    H    LEU   7           H        LEU   7 -13.551  -6.997   2.717
   62    HA   LEU   7           HA       LEU   7 -10.769  -7.121   2.263
   63   1HB   LEU   7          1HB       LEU   7 -13.082  -5.868   0.833
   64   2HB   LEU   7          2HB       LEU   7 -11.446  -5.556   0.295
   65    HG   LEU   7           HG       LEU   7 -11.104  -7.885  -0.224
   66   1HD1  LEU   7          1HD1      LEU   7 -12.853  -9.558   0.028
   67   2HD1  LEU   7          2HD1      LEU   7 -13.880  -8.375   0.836
   68   3HD1  LEU   7          3HD1      LEU   7 -12.377  -8.901   1.593
   69   1HD2  LEU   7          1HD2      LEU   7 -12.740  -8.156  -1.999
   70   2HD2  LEU   7          2HD2      LEU   7 -12.204  -6.476  -1.890
   71   3HD2  LEU   7          3HD2      LEU   7 -13.778  -6.945  -1.244
   72    H    ILE   8           H        ILE   8 -12.909  -4.270   2.691
   73    HA   ILE   8           HA       ILE   8 -10.849  -2.395   2.684
   74    HB   ILE   8           HB       ILE   8 -12.420  -0.846   3.897
   75   1HG1  ILE   8          1HG1      ILE   8 -14.861  -1.937   3.694
   76   2HG1  ILE   8          2HG1      ILE   8 -13.929  -3.349   4.185
   77   1HG2  ILE   8          1HG2      ILE   8 -13.399  -2.251   1.438
   78   2HG2  ILE   8          2HG2      ILE   8 -12.325  -0.851   1.516
   79   3HG2  ILE   8          3HG2      ILE   8 -14.007  -0.706   2.028
   80   1HD1  ILE   8          1HD1      ILE   8 -14.888  -2.193   6.095
   81   2HD1  ILE   8          2HD1      ILE   8 -14.031  -0.720   5.639
   82   3HD1  ILE   8          3HD1      ILE   8 -13.125  -2.148   6.137
   83    H    GLN   9           H        GLN   9 -12.080  -4.315   5.358
   84    HA   GLN   9           HA       GLN   9 -10.610  -2.934   7.371
   85   1HB   GLN   9          1HB       GLN   9 -12.031  -5.567   7.242
   86   2HB   GLN   9          2HB       GLN   9 -10.994  -5.196   8.613
   87   1HG   GLN   9          1HG       GLN   9 -13.274  -3.455   7.711
   88   2HG   GLN   9          2HG       GLN   9 -13.407  -4.690   8.962
   89   1HE2  GLN   9          1HE2      GLN   9 -13.798  -1.811   9.159
   90   2HE2  GLN   9          2HE2      GLN   9 -12.689  -1.259  10.370
   91    H    GLU  10           H        GLU  10  -9.936  -5.786   5.380
   92    HA   GLU  10           HA       GLU  10  -7.473  -6.311   6.753
   93   1HB   GLU  10          1HB       GLU  10  -7.117  -8.108   5.203
   94   2HB   GLU  10          2HB       GLU  10  -8.799  -8.132   5.711
   95   1HG   GLU  10          1HG       GLU  10  -9.451  -7.074   3.617
   96   2HG   GLU  10          2HG       GLU  10  -7.765  -7.031   3.110
   97    H    LEU  11           H        LEU  11  -8.345  -4.306   4.076
   98    HA   LEU  11           HA       LEU  11  -6.085  -4.128   2.575
   99   1HB   LEU  11          1HB       LEU  11  -7.681  -1.787   3.610
  100   2HB   LEU  11          2HB       LEU  11  -6.518  -1.701   2.304
  101    HG   LEU  11           HG       LEU  11  -9.106  -3.246   2.301
  102   1HD1  LEU  11          1HD1      LEU  11  -9.729  -1.666   0.536
  103   2HD1  LEU  11          2HD1      LEU  11  -8.211  -0.804   0.783
  104   3HD1  LEU  11          3HD1      LEU  11  -9.416  -0.858   2.070
  105   1HD2  LEU  11          1HD2      LEU  11  -7.380  -4.437   1.062
  106   2HD2  LEU  11          2HD2      LEU  11  -7.025  -2.976   0.140
  107   3HD2  LEU  11          3HD2      LEU  11  -8.596  -3.763  -0.022
  108    HA   PRO  12           HA       PRO  12  -3.941  -1.239   6.007
  109   1HB   PRO  12          1HB       PRO  12  -5.229  -2.652   8.293
  110   2HB   PRO  12          2HB       PRO  12  -4.648  -0.983   8.186
  111   1HG   PRO  12          1HG       PRO  12  -7.243  -1.516   8.020
  112   2HG   PRO  12          2HG       PRO  12  -6.504  -0.277   6.988
  113   1HD   PRO  12          1HD       PRO  12  -7.400  -3.035   6.298
  114   2HD   PRO  12          2HD       PRO  12  -7.427  -1.556   5.321
  115    H    ASP  13           H        ASP  13  -4.876  -4.584   6.786
  116    HA   ASP  13           HA       ASP  13  -2.300  -5.222   7.859
  117   1HB   ASP  13          1HB       ASP  13  -4.601  -7.003   7.031
  118   2HB   ASP  13          2HB       ASP  13  -3.152  -7.568   7.857
  119    H    ARG  14           H        ARG  14  -3.985  -5.899   4.837
  120    HA   ARG  14           HA       ARG  14  -2.047  -7.344   3.483
  121   1HB   ARG  14          1HB       ARG  14  -4.081  -5.348   2.532
  122   2HB   ARG  14          2HB       ARG  14  -2.982  -6.132   1.408
  123   1HG   ARG  14          1HG       ARG  14  -3.856  -8.304   2.033
  124   2HG   ARG  14          2HG       ARG  14  -4.921  -7.548   3.221
  125   1HD   ARG  14          1HD       ARG  14  -6.065  -6.333   1.462
  126   2HD   ARG  14          2HD       ARG  14  -4.960  -6.988   0.259
  127    HE   ARG  14           HE       ARG  14  -6.749  -8.742   1.826
  128   1HH1  ARG  14          1HH1      ARG  14  -5.422  -7.644  -1.225
  129   2HH1  ARG  14          2HH1      ARG  14  -6.353  -8.755  -2.184
  130   1HH2  ARG  14          1HH2      ARG  14  -7.974 -10.210   0.580
  131   2HH2  ARG  14          2HH2      ARG  14  -7.789 -10.239  -1.152
  132    H    ILE  15           H        ILE  15  -2.362  -3.842   3.871
  133    HA   ILE  15           HA       ILE  15  -0.129  -3.277   2.186
  134    HB   ILE  15           HB       ILE  15  -2.193  -1.771   3.143
  135   1HG1  ILE  15          1HG1      ILE  15  -0.836  -1.501   1.073
  136   2HG1  ILE  15          2HG1      ILE  15  -1.233   0.013   1.862
  137   1HG2  ILE  15          1HG2      ILE  15  -1.246   0.087   4.414
  138   2HG2  ILE  15          2HG2      ILE  15   0.276  -0.794   4.551
  139   3HG2  ILE  15          3HG2      ILE  15  -1.181  -1.430   5.313
  140   1HD1  ILE  15          1HD1      ILE  15   1.026   0.087   2.820
  141   2HD1  ILE  15          2HD1      ILE  15   1.049   0.028   1.056
  142   3HD1  ILE  15          3HD1      ILE  15   1.408  -1.424   1.993
  143    H    GLN  16           H        GLN  16  -0.571  -3.746   5.650
  144    HA   GLN  16           HA       GLN  16   2.054  -3.111   6.432
  145   1HB   GLN  16          1HB       GLN  16   0.131  -5.160   7.544
  146   2HB   GLN  16          2HB       GLN  16   1.663  -4.746   8.304
  147   1HG   GLN  16          1HG       GLN  16   0.859  -2.379   8.416
  148   2HG   GLN  16          2HG       GLN  16  -0.718  -2.963   7.884
  149   1HE2  GLN  16          1HE2      GLN  16  -1.936  -4.271   9.276
  150   2HE2  GLN  16          2HE2      GLN  16  -1.600  -4.356  10.973
  151    H    THR  17           H        THR  17   0.632  -6.005   5.035
  152    HA   THR  17           HA       THR  17   3.052  -7.513   5.031
  153    HB   THR  17           HB       THR  17   0.547  -7.842   3.360
  154    HG1  THR  17           HG1      THR  17  -0.136  -9.208   4.959
  155   1HG2  THR  17          1HG2      THR  17   1.261 -10.138   3.009
  156   2HG2  THR  17          2HG2      THR  17   2.732  -9.846   3.940
  157   3HG2  THR  17          3HG2      THR  17   2.485  -9.023   2.398
  158    H    ALA  18           H        ALA  18   1.718  -5.072   2.994
  159    HA   ALA  18           HA       ALA  18   3.112  -5.721   0.610
  160   1HB   ALA  18          1HB       ALA  18   2.011  -3.070   1.526
  161   2HB   ALA  18          2HB       ALA  18   1.140  -4.283   0.589
  162   3HB   ALA  18          3HB       ALA  18   2.535  -3.462  -0.113
  163    H    VAL  19           H        VAL  19   3.808  -3.899   3.489
  164    HA   VAL  19           HA       VAL  19   6.414  -3.191   2.337
  165    HB   VAL  19           HB       VAL  19   6.492  -1.280   3.784
  166   1HG1  VAL  19          1HG1      VAL  19   3.840  -1.492   2.381
  167   2HG1  VAL  19          2HG1      VAL  19   5.370  -1.002   1.652
  168   3HG1  VAL  19          3HG1      VAL  19   4.615   0.013   2.883
  169   1HG2  VAL  19          1HG2      VAL  19   3.831  -2.193   4.848
  170   2HG2  VAL  19          2HG2      VAL  19   4.644  -0.681   5.255
  171   3HG2  VAL  19          3HG2      VAL  19   5.363  -2.223   5.724
  172    H    GLU  20           H        GLU  20   5.181  -5.318   4.611
  173    HA   GLU  20           HA       GLU  20   6.871  -4.947   6.801
  174   1HB   GLU  20          1HB       GLU  20   6.478  -7.339   7.335
  175   2HB   GLU  20          2HB       GLU  20   5.008  -6.444   7.005
  176   1HG   GLU  20          1HG       GLU  20   4.636  -8.431   5.916
  177   2HG   GLU  20          2HG       GLU  20   5.236  -7.405   4.618
  178    H    ALA  21           H        ALA  21   7.384  -6.669   3.837
  179    HA   ALA  21           HA       ALA  21   9.874  -7.794   4.277
  180   1HB   ALA  21          1HB       ALA  21   8.863  -6.536   1.731
  181   2HB   ALA  21          2HB       ALA  21   8.561  -8.193   2.262
  182   3HB   ALA  21          3HB       ALA  21  10.201  -7.679   1.860
  183    H    ALA  22           H        ALA  22   9.139  -4.555   3.025
  184    HA   ALA  22           HA       ALA  22  11.876  -3.758   2.942
  185   1HB   ALA  22          1HB       ALA  22  11.033  -1.584   2.313
  186   2HB   ALA  22          2HB       ALA  22   9.396  -2.069   2.760
  187   3HB   ALA  22          3HB       ALA  22  10.214  -2.862   1.412
  188    H    MET  23           H        MET  23   9.270  -3.400   5.280
  189    HA   MET  23           HA       MET  23  10.587  -1.523   6.955
  190   1HB   MET  23          1HB       MET  23   8.477  -3.589   7.587
  191   2HB   MET  23          2HB       MET  23   9.066  -2.416   8.755
  192   1HG   MET  23          1HG       MET  23   7.586  -1.861   6.201
  193   2HG   MET  23          2HG       MET  23   7.007  -1.641   7.846
  194   1HE   MET  23          1HE       MET  23   9.452  -0.345   5.071
  195   2HE   MET  23          2HE       MET  23   9.014   1.357   5.253
  196   3HE   MET  23          3HE       MET  23   7.760   0.155   4.939
  197    H    GLY  24           H        GLY  24  10.401  -5.064   7.003
  198   1HA   GLY  24          1HA       GLY  24  12.454  -5.197   9.059
  199   2HA   GLY  24          2HA       GLY  24  11.617  -6.557   8.322
  200    H    MET  25           H        MET  25  12.947  -4.139   6.258
  201    HA   MET  25           HA       MET  25  14.719  -5.998   5.015
  202   1HB   MET  25          1HB       MET  25  13.626  -4.127   3.778
  203   2HB   MET  25          2HB       MET  25  14.609  -2.989   4.689
  204   1HG   MET  25          1HG       MET  25  16.570  -4.462   3.724
  205   2HG   MET  25          2HG       MET  25  15.374  -4.836   2.498
  206   1HE   MET  25          1HE       MET  25  14.300  -3.069   0.899
  207   2HE   MET  25          2HE       MET  25  14.571  -1.333   1.029
  208   3HE   MET  25          3HE       MET  25  13.715  -2.191   2.311
  209    H    SER  26           H        SER  26  16.987  -5.951   5.008
  210    HA   SER  26           HA       SER  26  18.174  -5.314   7.467
  211   1HB   SER  26          1HB       SER  26  19.644  -5.809   4.890
  212   2HB   SER  26          2HB       SER  26  20.191  -6.156   6.530
  213    HG   SER  26           HG       SER  26  19.351  -8.060   6.244
  214    H    TYR  27           H        TYR  27  19.368  -4.153   4.403
  215    HA   TYR  27           HA       TYR  27  20.187  -2.240   3.635
  216   1HB   TYR  27          1HB       TYR  27  18.869  -0.287   3.784
  217   2HB   TYR  27          2HB       TYR  27  17.764  -1.647   3.833
  218    HD1  TYR  27           HD1      TYR  27  19.399   0.928   5.903
  219    HD2  TYR  27           HD2      TYR  27  16.206  -1.872   5.631
  220    HE1  TYR  27           HE1      TYR  27  18.404   1.891   7.928
  221    HE2  TYR  27           HE2      TYR  27  15.211  -0.937   7.660
  222    HH   TYR  27           HH       TYR  27  15.949   0.361   9.665
  223    H    GLN  28           H        GLN  28  20.728  -2.957   6.829
  224    HA   GLN  28           HA       GLN  28  22.239  -0.611   7.493
  225   1HB   GLN  28          1HB       GLN  28  23.095  -1.873   9.370
  226   2HB   GLN  28          2HB       GLN  28  21.366  -2.147   9.234
  227   1HG   GLN  28          1HG       GLN  28  21.714  -4.306   8.286
  228   2HG   GLN  28          2HG       GLN  28  23.452  -4.034   8.171
  229   1HE2  GLN  28          1HE2      GLN  28  22.035  -6.167   9.550
  230   2HE2  GLN  28          2HE2      GLN  28  22.502  -6.061  11.216
  231    H    ASP  29           H        ASP  29  22.688  -3.391   5.598
  232    HA   ASP  29           HA       ASP  29  25.494  -3.477   5.369
  233   1HB   ASP  29          1HB       ASP  29  24.987  -4.497   3.110
  234   2HB   ASP  29          2HB       ASP  29  24.175  -5.279   4.470
  235    H    ALA  30           H        ALA  30  23.107  -1.295   4.286
  236    HA   ALA  30           HA       ALA  30  24.855   0.025   2.370
  237   1HB   ALA  30          1HB       ALA  30  22.446  -0.310   1.870
  238   2HB   ALA  30          2HB       ALA  30  22.916   1.389   1.869
  239   3HB   ALA  30          3HB       ALA  30  22.048   0.718   3.248
  240    HA   PRO  31           HA       PRO  31  26.664   2.798   5.382
  241   1HB   PRO  31          1HB       PRO  31  26.388   4.850   3.311
  242   2HB   PRO  31          2HB       PRO  31  27.836   4.246   4.113
  243   1HG   PRO  31          1HG       PRO  31  26.946   3.633   1.520
  244   2HG   PRO  31          2HG       PRO  31  28.257   2.835   2.406
  245   1HD   PRO  31          1HD       PRO  31  25.714   1.771   1.667
  246   2HD   PRO  31          2HD       PRO  31  26.996   0.977   2.599
  247    H    ASN  32           H        ASN  32  26.241   4.835   6.370
  248    HA   ASN  32           HA       ASN  32  23.741   4.931   7.436
  249   1HB   ASN  32          1HB       ASN  32  24.392   7.322   8.123
  250   2HB   ASN  32          2HB       ASN  32  25.416   6.001   8.653
  251   1HD2  ASN  32          1HD2      ASN  32  27.196   7.321   8.928
  252   2HD2  ASN  32          2HD2      ASN  32  28.069   8.002   7.596
  253    H    ASN  33           H        ASN  33  24.837   7.168   4.827
  254    HA   ASN  33           HA       ASN  33  22.328   8.521   4.888
  255   1HB   ASN  33          1HB       ASN  33  23.098   9.819   3.047
  256   2HB   ASN  33          2HB       ASN  33  24.443   9.598   4.157
  257   1HD2  ASN  33          1HD2      ASN  33  23.226   8.986   0.988
  258   2HD2  ASN  33          2HD2      ASN  33  24.672   8.264   0.357
  259    H    VAL  34           H        VAL  34  23.579   5.872   2.933
  260    HA   VAL  34           HA       VAL  34  21.362   6.008   1.109
  261    HB   VAL  34           HB       VAL  34  22.096   3.710   0.353
  262   1HG1  VAL  34          1HG1      VAL  34  24.058   5.994   0.155
  263   2HG1  VAL  34          2HG1      VAL  34  22.620   5.783  -0.840
  264   3HG1  VAL  34          3HG1      VAL  34  23.945   4.624  -0.949
  265   1HG2  VAL  34          1HG2      VAL  34  23.345   3.117   2.360
  266   2HG2  VAL  34          2HG2      VAL  34  24.490   4.417   2.027
  267   3HG2  VAL  34          3HG2      VAL  34  24.351   3.055   0.914
  268    H    ARG  35           H        ARG  35  22.161   4.124   4.006
  269    HA   ARG  35           HA       ARG  35  19.702   2.705   3.952
  270   1HB   ARG  35          1HB       ARG  35  20.057   2.261   6.360
  271   2HB   ARG  35          2HB       ARG  35  21.387   1.775   5.333
  272   1HG   ARG  35          1HG       ARG  35  22.630   3.760   6.067
  273   2HG   ARG  35          2HG       ARG  35  21.276   4.194   7.119
  274   1HD   ARG  35          1HD       ARG  35  21.530   2.156   8.377
  275   2HD   ARG  35          2HD       ARG  35  22.753   1.566   7.257
  276    HE   ARG  35           HE       ARG  35  23.142   3.866   9.074
  277   1HH1  ARG  35          1HH1      ARG  35  24.348   1.090   7.301
  278   2HH1  ARG  35          2HH1      ARG  35  25.938   1.161   8.003
  279   1HH2  ARG  35          1HH2      ARG  35  25.249   3.976   9.989
  280   2HH2  ARG  35          2HH2      ARG  35  26.454   2.816   9.508
  281    H    ARG  36           H        ARG  36  20.658   5.817   5.267
  282    HA   ARG  36           HA       ARG  36  18.205   6.582   6.346
  283   1HB   ARG  36          1HB       ARG  36  20.487   8.058   5.162
  284   2HB   ARG  36          2HB       ARG  36  18.949   8.902   5.286
  285   1HG   ARG  36          1HG       ARG  36  20.736   9.010   7.203
  286   2HG   ARG  36          2HG       ARG  36  19.012   9.003   7.541
  287   1HD   ARG  36          1HD       ARG  36  20.446   6.416   7.398
  288   2HD   ARG  36          2HD       ARG  36  20.709   7.424   8.817
  289    HE   ARG  36           HE       ARG  36  17.950   7.181   8.358
  290   1HH1  ARG  36          1HH1      ARG  36  20.688   5.269   9.389
  291   2HH1  ARG  36          2HH1      ARG  36  19.734   4.181  10.357
  292   1HH2  ARG  36          1HH2      ARG  36  16.677   5.757   9.621
  293   2HH2  ARG  36          2HH2      ARG  36  17.457   4.457  10.473
  294    H    ASP  37           H        ASP  37  19.216   6.399   2.972
  295    HA   ASP  37           HA       ASP  37  16.896   7.629   1.913
  296   1HB   ASP  37          1HB       ASP  37  19.004   5.841   0.820
  297   2HB   ASP  37          2HB       ASP  37  17.493   5.952  -0.077
  298    H    LEU  38           H        LEU  38  17.615   4.330   2.923
  299    HA   LEU  38           HA       LEU  38  14.967   3.378   2.427
  300   1HB   LEU  38          1HB       LEU  38  17.142   2.337   4.236
  301   2HB   LEU  38          2HB       LEU  38  15.558   1.597   4.136
  302    HG   LEU  38           HG       LEU  38  16.789   0.273   2.725
  303   1HD1  LEU  38          1HD1      LEU  38  16.175   0.817   0.423
  304   2HD1  LEU  38          2HD1      LEU  38  15.724   2.441   0.943
  305   3HD1  LEU  38          3HD1      LEU  38  14.835   1.042   1.547
  306   1HD2  LEU  38          1HD2      LEU  38  18.830   1.554   2.828
  307   2HD2  LEU  38          2HD2      LEU  38  18.170   2.713   1.676
  308   3HD2  LEU  38          3HD2      LEU  38  18.478   1.047   1.177
  309    H    ASP  39           H        ASP  39  16.503   5.158   4.987
  310    HA   ASP  39           HA       ASP  39  14.525   4.957   6.955
  311   1HB   ASP  39          1HB       ASP  39  16.702   5.964   7.389
  312   2HB   ASP  39          2HB       ASP  39  16.294   7.316   6.331
  313    H    ASN  40           H        ASN  40  14.885   7.079   4.175
  314    HA   ASN  40           HA       ASN  40  12.484   8.541   4.469
  315   1HB   ASN  40          1HB       ASN  40  14.049   7.809   1.982
  316   2HB   ASN  40          2HB       ASN  40  12.703   8.943   1.999
  317   1HD2  ASN  40          1HD2      ASN  40  15.478   9.393   1.258
  318   2HD2  ASN  40          2HD2      ASN  40  16.059  10.649   2.298
  319    H    LEU  41           H        LEU  41  13.267   5.592   2.666
  320    HA   LEU  41           HA       LEU  41  10.737   5.011   1.639
  321   1HB   LEU  41          1HB       LEU  41  12.881   3.831   1.099
  322   2HB   LEU  41          2HB       LEU  41  12.748   2.998   2.637
  323    HG   LEU  41           HG       LEU  41  10.570   2.051   1.872
  324   1HD1  LEU  41          1HD1      LEU  41  11.383   3.266  -0.766
  325   2HD1  LEU  41          2HD1      LEU  41  10.000   3.744   0.220
  326   3HD1  LEU  41          3HD1      LEU  41  10.047   2.143  -0.519
  327   1HD2  LEU  41          1HD2      LEU  41  12.653   0.775   1.715
  328   2HD2  LEU  41          2HD2      LEU  41  12.941   1.450   0.112
  329   3HD2  LEU  41          3HD2      LEU  41  11.556   0.394   0.388
  330    H    HIS  42           H        HIS  42  12.157   4.350   4.784
  331    HA   HIS  42           HA       HIS  42  10.028   2.759   5.766
  332   1HB   HIS  42          1HB       HIS  42  12.438   4.046   6.928
  333   2HB   HIS  42          2HB       HIS  42  11.144   3.625   8.045
  334    HD1  HIS  42           HD1      HIS  42  12.715   1.788   9.090
  335    HD2  HIS  42           HD2      HIS  42  11.660   1.227   5.112
  336    HE1  HIS  42           HE1      HIS  42  13.360  -0.590   8.548
  337    HE2  HIS  42           HE2      HIS  42  12.627  -0.941   6.157
  338    H    ALA  43           H        ALA  43  10.937   6.140   6.424
  339    HA   ALA  43           HA       ALA  43   8.760   6.672   8.100
  340   1HB   ALA  43          1HB       ALA  43  10.737   8.102   7.983
  341   2HB   ALA  43          2HB       ALA  43   9.258   9.030   7.726
  342   3HB   ALA  43          3HB       ALA  43  10.282   8.604   6.354
  343    H    CYS  44           H        CYS  44   9.155   7.221   4.605
  344    HA   CYS  44           HA       CYS  44   6.590   8.426   4.355
  345   1HB   CYS  44          1HB       CYS  44   8.372   7.347   2.178
  346   2HB   CYS  44          2HB       CYS  44   6.976   8.401   1.970
  347    HG   CYS  44           HG       CYS  44   9.739   9.329   3.765
  348    H    LEU  45           H        LEU  45   7.746   5.091   3.784
  349    HA   LEU  45           HA       LEU  45   5.149   4.427   2.664
  350   1HB   LEU  45          1HB       LEU  45   7.593   2.747   3.126
  351   2HB   LEU  45          2HB       LEU  45   6.070   2.076   2.576
  352    HG   LEU  45           HG       LEU  45   8.034   3.762   1.116
  353   1HD1  LEU  45          1HD1      LEU  45   6.206   1.501   0.339
  354   2HD1  LEU  45          2HD1      LEU  45   7.911   1.351   0.775
  355   3HD1  LEU  45          3HD1      LEU  45   7.447   2.228  -0.685
  356   1HD2  LEU  45          1HD2      LEU  45   6.013   5.141   1.062
  357   2HD2  LEU  45          2HD2      LEU  45   5.082   3.757   0.490
  358   3HD2  LEU  45          3HD2      LEU  45   6.355   4.441  -0.521
  359    H    ASN  46           H        ASN  46   6.784   4.153   5.714
  360    HA   ASN  46           HA       ASN  46   4.786   2.525   6.909
  361   1HB   ASN  46          1HB       ASN  46   6.634   2.641   8.269
  362   2HB   ASN  46          2HB       ASN  46   6.960   4.325   7.891
  363   1HD2  ASN  46          1HD2      ASN  46   5.304   2.108   9.949
  364   2HD2  ASN  46          2HD2      ASN  46   4.711   3.267  11.090
  365    H    LYS  47           H        LYS  47   5.240   6.078   6.728
  366    HA   LYS  47           HA       LYS  47   2.704   6.880   7.399
  367   1HB   LYS  47          1HB       LYS  47   4.105   8.659   7.064
  368   2HB   LYS  47          2HB       LYS  47   4.828   7.958   5.633
  369   1HG   LYS  47          1HG       LYS  47   2.999   8.615   4.275
  370   2HG   LYS  47          2HG       LYS  47   2.045   9.065   5.673
  371   1HD   LYS  47          1HD       LYS  47   2.834  11.080   4.710
  372   2HD   LYS  47          2HD       LYS  47   3.783  10.812   6.174
  373   1HE   LYS  47          1HE       LYS  47   5.625   9.952   4.866
  374   2HE   LYS  47          2HE       LYS  47   4.664  10.071   3.390
  375   1HZ   LYS  47          1HZ       LYS  47   6.241  11.928   3.683
  376   2HZ   LYS  47          2HZ       LYS  47   5.416  12.390   5.091
  377   3HZ   LYS  47          3HZ       LYS  47   4.628  12.442   3.589
  378    H    ALA  48           H        ALA  48   3.716   5.257   4.450
  379    HA   ALA  48           HA       ALA  48   1.403   5.852   2.930
  380   1HB   ALA  48          1HB       ALA  48   2.023   3.944   1.519
  381   2HB   ALA  48          2HB       ALA  48   3.219   3.441   2.718
  382   3HB   ALA  48          3HB       ALA  48   3.414   4.973   1.861
  383    H    LYS  49           H        LYS  49   2.159   3.368   5.304
  384    HA   LYS  49           HA       LYS  49  -0.321   1.972   5.030
  385   1HB   LYS  49          1HB       LYS  49   1.596   2.110   7.363
  386   2HB   LYS  49          2HB       LYS  49   0.264   0.975   7.211
  387   1HG   LYS  49          1HG       LYS  49   1.350   0.066   5.173
  388   2HG   LYS  49          2HG       LYS  49   2.727   1.125   5.494
  389   1HD   LYS  49          1HD       LYS  49   1.658  -0.883   7.455
  390   2HD   LYS  49          2HD       LYS  49   2.969  -1.210   6.333
  391   1HE   LYS  49          1HE       LYS  49   4.404   0.300   7.391
  392   2HE   LYS  49          2HE       LYS  49   3.073   1.146   8.184
  393   1HZ   LYS  49          1HZ       LYS  49   3.856  -1.649   8.810
  394   2HZ   LYS  49          2HZ       LYS  49   2.764  -0.667   9.663
  395   3HZ   LYS  49          3HZ       LYS  49   4.419  -0.300   9.665
  396    H    LEU  50           H        LEU  50   0.824   4.735   6.734
  397    HA   LEU  50           HA       LEU  50  -1.273   4.953   8.631
  398   1HB   LEU  50          1HB       LEU  50   0.765   6.894   7.576
  399   2HB   LEU  50          2HB       LEU  50  -0.339   7.300   8.860
  400    HG   LEU  50           HG       LEU  50   1.835   5.226   8.905
  401   1HD1  LEU  50          1HD1      LEU  50   2.551   7.515   9.306
  402   2HD1  LEU  50          2HD1      LEU  50   2.668   6.548  10.778
  403   3HD1  LEU  50          3HD1      LEU  50   1.333   7.682  10.572
  404   1HD2  LEU  50          1HD2      LEU  50  -0.199   4.337   9.971
  405   2HD2  LEU  50          2HD2      LEU  50  -0.244   5.752  11.024
  406   3HD2  LEU  50          3HD2      LEU  50   1.104   4.618  11.129
  407    H    THR  51           H        THR  51  -0.609   6.522   5.539
  408    HA   THR  51           HA       THR  51  -2.890   8.185   5.505
  409    HB   THR  51           HB       THR  51  -2.419   8.249   2.994
  410    HG1  THR  51           HG1      THR  51   0.008   6.967   3.649
  411   1HG2  THR  51          1HG2      THR  51  -0.378   9.558   3.268
  412   2HG2  THR  51          2HG2      THR  51  -0.144   8.872   4.873
  413   3HG2  THR  51          3HG2      THR  51  -1.528   9.917   4.556
  414    H    VAL  52           H        VAL  52  -2.220   5.008   4.112
  415    HA   VAL  52           HA       VAL  52  -4.762   4.784   2.829
  416    HB   VAL  52           HB       VAL  52  -2.653   2.706   3.451
  417   1HG1  VAL  52          1HG1      VAL  52  -4.762   1.588   3.184
  418   2HG1  VAL  52          2HG1      VAL  52  -3.781   1.333   1.736
  419   3HG1  VAL  52          3HG1      VAL  52  -5.101   2.504   1.716
  420   1HG2  VAL  52          1HG2      VAL  52  -1.881   4.433   1.932
  421   2HG2  VAL  52          2HG2      VAL  52  -3.297   4.191   0.908
  422   3HG2  VAL  52          3HG2      VAL  52  -2.098   2.909   1.072
  423    H    GLY  53           H        GLY  53  -3.346   3.489   5.767
  424   1HA   GLY  53          1HA       GLY  53  -5.468   1.983   6.719
  425   2HA   GLY  53          2HA       GLY  53  -4.353   2.867   7.752
  426    H    ARG  54           H        ARG  54  -4.863   5.428   7.037
  427    HA   ARG  54           HA       ARG  54  -7.313   5.901   8.386
  428   1HB   ARG  54          1HB       ARG  54  -5.001   7.500   7.555
  429   2HB   ARG  54          2HB       ARG  54  -6.529   8.360   7.687
  430   1HG   ARG  54          1HG       ARG  54  -6.662   8.081   9.929
  431   2HG   ARG  54          2HG       ARG  54  -5.826   6.528   9.895
  432   1HD   ARG  54          1HD       ARG  54  -3.722   7.801   9.376
  433   2HD   ARG  54          2HD       ARG  54  -4.627   9.283   9.688
  434    HE   ARG  54           HE       ARG  54  -4.787   7.373  11.833
  435   1HH1  ARG  54          1HH1      ARG  54  -2.937  10.001  10.445
  436   2HH1  ARG  54          2HH1      ARG  54  -2.135  10.404  11.936
  437   1HH2  ARG  54          1HH2      ARG  54  -3.743   7.896  13.801
  438   2HH2  ARG  54          2HH2      ARG  54  -2.609   9.211  13.854
  439    H    MET  55           H        MET  55  -6.420   5.823   5.043
  440    HA   MET  55           HA       MET  55  -8.686   7.284   4.136
  441   1HB   MET  55          1HB       MET  55  -6.730   6.793   2.680
  442   2HB   MET  55          2HB       MET  55  -7.201   5.098   2.662
  443   1HG   MET  55          1HG       MET  55  -7.936   6.265   0.650
  444   2HG   MET  55          2HG       MET  55  -9.300   5.661   1.591
  445   1HE   MET  55          1HE       MET  55 -11.230   7.155   0.776
  446   2HE   MET  55          2HE       MET  55 -10.109   7.565  -0.523
  447   3HE   MET  55          3HE       MET  55 -11.008   8.839   0.302
  448    H    VAL  56           H        VAL  56  -8.046   3.869   4.765
  449    HA   VAL  56           HA       VAL  56 -10.622   2.871   4.243
  450    HB   VAL  56           HB       VAL  56  -8.597   1.980   6.312
  451   1HG1  VAL  56          1HG1      VAL  56 -10.809   1.171   6.907
  452   2HG1  VAL  56          2HG1      VAL  56  -9.803  -0.155   6.327
  453   3HG1  VAL  56          3HG1      VAL  56 -11.035   0.540   5.277
  454   1HG2  VAL  56          1HG2      VAL  56  -7.762   1.869   4.028
  455   2HG2  VAL  56          2HG2      VAL  56  -9.187   0.950   3.539
  456   3HG2  VAL  56          3HG2      VAL  56  -8.032   0.250   4.673
  457    H    THR  57           H        THR  57  -9.190   4.423   7.046
  458    HA   THR  57           HA       THR  57 -11.344   4.188   8.822
  459    HB   THR  57           HB       THR  57  -9.337   6.444   8.675
  460    HG1  THR  57           HG1      THR  57  -8.548   4.145   8.828
  461   1HG2  THR  57          1HG2      THR  57 -11.217   6.924  10.157
  462   2HG2  THR  57          2HG2      THR  57  -9.751   6.635  11.091
  463   3HG2  THR  57          3HG2      THR  57 -10.983   5.380  10.975
  464    H    SER  58           H        SER  58 -10.609   6.549   6.307
  465    HA   SER  58           HA       SER  58 -12.616   8.409   6.840
  466   1HB   SER  58          1HB       SER  58 -10.748   8.725   5.212
  467   2HB   SER  58          2HB       SER  58 -11.567   7.618   4.112
  468    HG   SER  58           HG       SER  58 -12.275   9.563   3.467
  469    H    LEU  59           H        LEU  59 -12.704   5.480   4.807
  470    HA   LEU  59           HA       LEU  59 -15.414   5.802   4.024
  471   1HB   LEU  59          1HB       LEU  59 -13.499   3.495   4.000
  472   2HB   LEU  59          2HB       LEU  59 -15.199   3.223   3.651
  473    HG   LEU  59           HG       LEU  59 -14.063   3.433   1.571
  474   1HD1  LEU  59          1HD1      LEU  59 -15.157   5.391   0.579
  475   2HD1  LEU  59          2HD1      LEU  59 -15.511   5.997   2.195
  476   3HD1  LEU  59          3HD1      LEU  59 -16.234   4.488   1.643
  477   1HD2  LEU  59          1HD2      LEU  59 -12.756   5.409   0.951
  478   2HD2  LEU  59          2HD2      LEU  59 -12.041   4.549   2.316
  479   3HD2  LEU  59          3HD2      LEU  59 -12.944   6.041   2.588
  480    H    LEU  60           H        LEU  60 -13.873   4.358   6.803
  481    HA   LEU  60           HA       LEU  60 -16.243   3.057   7.762
  482   1HB   LEU  60          1HB       LEU  60 -13.524   2.952   8.341
  483   2HB   LEU  60          2HB       LEU  60 -14.223   3.674   9.776
  484    HG   LEU  60           HG       LEU  60 -13.990   1.224   9.962
  485   1HD1  LEU  60          1HD1      LEU  60 -15.734   2.356  11.236
  486   2HD1  LEU  60          2HD1      LEU  60 -16.252   0.745  10.737
  487   3HD1  LEU  60          3HD1      LEU  60 -16.852   2.168   9.884
  488   1HD2  LEU  60          1HD2      LEU  60 -15.969   1.164   7.689
  489   2HD2  LEU  60          2HD2      LEU  60 -15.448  -0.231   8.635
  490   3HD2  LEU  60          3HD2      LEU  60 -14.287   0.634   7.628
  491    H    GLU  61           H        GLU  61 -15.472   6.230   7.474
  492    HA   GLU  61           HA       GLU  61 -16.751   7.076   9.963
  493   1HB   GLU  61          1HB       GLU  61 -15.326   8.621   7.797
  494   2HB   GLU  61          2HB       GLU  61 -16.136   9.384   9.159
  495   1HG   GLU  61          1HG       GLU  61 -13.833   7.453   9.335
  496   2HG   GLU  61          2HG       GLU  61 -13.718   9.204   9.481
  497    H    LYS  62           H        LYS  62 -18.018   5.788   7.495
  498    HA   LYS  62           HA       LYS  62 -20.310   7.583   7.469
  499   1HB   LYS  62          1HB       LYS  62 -20.297   6.422   4.899
  500   2HB   LYS  62          2HB       LYS  62 -20.188   8.123   5.308
  501   1HG   LYS  62          1HG       LYS  62 -17.699   6.525   5.381
  502   2HG   LYS  62          2HG       LYS  62 -18.400   6.908   3.811
  503   1HD   LYS  62          1HD       LYS  62 -18.515   9.319   4.659
  504   2HD   LYS  62          2HD       LYS  62 -17.407   8.790   5.924
  505   1HE   LYS  62          1HE       LYS  62 -15.827   8.041   4.205
  506   2HE   LYS  62          2HE       LYS  62 -16.936   8.599   2.953
  507   1HZ   LYS  62          1HZ       LYS  62 -15.501  10.259   4.952
  508   2HZ   LYS  62          2HZ       LYS  62 -16.735  10.854   3.956
  509   3HZ   LYS  62          3HZ       LYS  62 -15.301  10.266   3.266
  510    HA   PRO  63           HA       PRO  63 -21.581   3.571   8.959
  511   1HB   PRO  63          1HB       PRO  63 -24.213   4.959   8.899
  512   2HB   PRO  63          2HB       PRO  63 -23.437   4.070  10.215
  513   1HG   PRO  63          1HG       PRO  63 -23.523   6.733  10.233
  514   2HG   PRO  63          2HG       PRO  63 -22.089   5.863  10.805
  515   1HD   PRO  63          1HD       PRO  63 -22.529   7.313   8.227
  516   2HD   PRO  63          2HD       PRO  63 -21.058   7.191   9.221
  517    H    SER  64           H        SER  64 -23.384   5.309   6.432
  518    HA   SER  64           HA       SER  64 -24.808   3.066   5.485
  519   1HB   SER  64          1HB       SER  64 -25.430   5.405   4.950
  520   2HB   SER  64          2HB       SER  64 -23.991   5.540   3.942
  521    HG   SER  64           HG       SER  64 -25.870   5.033   2.718
  522    H    VAL  65           H        VAL  65 -21.793   4.577   4.342
  523    HA   VAL  65           HA       VAL  65 -21.247   2.807   2.253
  524    HB   VAL  65           HB       VAL  65 -19.266   4.280   4.001
  525   1HG1  VAL  65          1HG1      VAL  65 -18.940   3.128   1.233
  526   2HG1  VAL  65          2HG1      VAL  65 -18.196   2.516   2.712
  527   3HG1  VAL  65          3HG1      VAL  65 -17.747   4.106   2.090
  528   1HG2  VAL  65          1HG2      VAL  65 -20.875   5.796   3.010
  529   2HG2  VAL  65          2HG2      VAL  65 -20.587   5.095   1.416
  530   3HG2  VAL  65          3HG2      VAL  65 -19.302   5.986   2.235
  531    H    VAL  66           H        VAL  66 -20.417   2.686   5.673
  532    HA   VAL  66           HA       VAL  66 -18.805   0.413   5.687
  533    HB   VAL  66           HB       VAL  66 -20.747   1.344   7.816
  534   1HG1  VAL  66          1HG1      VAL  66 -18.405  -0.546   8.030
  535   2HG1  VAL  66          2HG1      VAL  66 -20.108  -0.977   8.178
  536   3HG1  VAL  66          3HG1      VAL  66 -19.355   0.068   9.383
  537   1HG2  VAL  66          1HG2      VAL  66 -19.111   3.043   7.233
  538   2HG2  VAL  66          2HG2      VAL  66 -17.802   1.879   7.455
  539   3HG2  VAL  66          3HG2      VAL  66 -18.776   2.386   8.836
  540    H    ALA  67           H        ALA  67 -22.320   0.672   6.157
  541    HA   ALA  67           HA       ALA  67 -22.884  -2.030   6.529
  542   1HB   ALA  67          1HB       ALA  67 -25.172  -1.527   5.870
  543   2HB   ALA  67          2HB       ALA  67 -24.650   0.030   5.223
  544   3HB   ALA  67          3HB       ALA  67 -24.528  -0.290   6.954
  545    H    TYR  68           H        TYR  68 -22.582  -0.205   3.528
  546    HA   TYR  68           HA       TYR  68 -23.426  -2.351   1.879
  547   1HB   TYR  68          1HB       TYR  68 -22.144   0.287   1.340
  548   2HB   TYR  68          2HB       TYR  68 -22.261  -0.919   0.053
  549    HD1  TYR  68           HD1      TYR  68 -24.109   1.418   2.143
  550    HD2  TYR  68           HD2      TYR  68 -24.454  -1.745  -0.677
  551    HE1  TYR  68           HE1      TYR  68 -26.484   1.964   1.835
  552    HE2  TYR  68           HE2      TYR  68 -26.832  -1.207  -0.998
  553    HH   TYR  68           HH       TYR  68 -28.262   1.668   0.312
  554    H    LEU  69           H        LEU  69 -20.267  -1.307   3.008
  555    HA   LEU  69           HA       LEU  69 -18.723  -3.113   1.501
  556   1HB   LEU  69          1HB       LEU  69 -18.300  -2.101   4.314
  557   2HB   LEU  69          2HB       LEU  69 -17.086  -2.914   3.341
  558    HG   LEU  69           HG       LEU  69 -18.404  -0.373   2.475
  559   1HD1  LEU  69          1HD1      LEU  69 -16.447   0.824   3.293
  560   2HD1  LEU  69          2HD1      LEU  69 -15.810  -0.674   3.969
  561   3HD1  LEU  69          3HD1      LEU  69 -17.293   0.025   4.618
  562   1HD2  LEU  69          1HD2      LEU  69 -17.350  -1.650   0.713
  563   2HD2  LEU  69          2HD2      LEU  69 -15.857  -1.740   1.649
  564   3HD2  LEU  69          3HD2      LEU  69 -16.427  -0.184   1.041
  565    H    GLU  70           H        GLU  70 -20.272  -3.519   4.701
  566    HA   GLU  70           HA       GLU  70 -19.461  -6.272   4.874
  567   1HB   GLU  70          1HB       GLU  70 -21.337  -6.172   6.739
  568   2HB   GLU  70          2HB       GLU  70 -19.746  -5.482   6.972
  569   1HG   GLU  70          1HG       GLU  70 -20.523  -3.305   6.537
  570   2HG   GLU  70          2HG       GLU  70 -22.079  -3.887   5.989
  571    H    GLY  71           H        GLY  71 -22.019  -4.566   3.494
  572   1HA   GLY  71          1HA       GLY  71 -23.649  -5.282   2.092
  573   2HA   GLY  71          2HA       GLY  71 -23.071  -6.915   2.300
  574    H    LYS  72           H        LYS  72 -24.157  -4.661   4.743
  575    HA   LYS  72           HA       LYS  72 -26.149  -6.647   5.583
  576   1HB   LYS  72          1HB       LYS  72 -24.838  -4.383   7.096
  577   2HB   LYS  72          2HB       LYS  72 -26.067  -5.444   7.762
  578   1HG   LYS  72          1HG       LYS  72 -23.383  -6.353   6.743
  579   2HG   LYS  72          2HG       LYS  72 -23.786  -6.069   8.436
  580   1HD   LYS  72          1HD       LYS  72 -25.351  -7.851   8.451
  581   2HD   LYS  72          2HD       LYS  72 -25.291  -8.004   6.693
  582   1HE   LYS  72          1HE       LYS  72 -22.859  -8.397   8.396
  583   2HE   LYS  72          2HE       LYS  72 -23.989  -9.716   8.085
  584   1HZ   LYS  72          1HZ       LYS  72 -22.586  -8.145   5.984
  585   2HZ   LYS  72          2HZ       LYS  72 -23.593  -9.485   5.735
  586   3HZ   LYS  72          3HZ       LYS  72 -22.108  -9.677   6.528
  587   1H    GLY  -1          1H        GLY  -1  25.048 -16.248  -1.716
  588   2H    GLY  -1          2H        GLY  -1  24.425 -16.744  -3.209
  589   3H    GLY  -1          3H        GLY  -1  23.909 -17.500  -1.782
  590   1HA   GLY  -1          1HA       GLY  -1  22.830 -15.504  -1.036
  591   2HA   GLY  -1          2HA       GLY  -1  23.442 -14.647  -2.444
  592    H    ALA   0           H        ALA   0  21.877 -17.821  -1.990
  593    HA   ALA   0           HA       ALA   0  20.315 -17.358  -4.390
  594   1HB   ALA   0          1HB       ALA   0  20.412 -19.766  -2.579
  595   2HB   ALA   0          2HB       ALA   0  21.375 -19.534  -4.037
  596   3HB   ALA   0          3HB       ALA   0  19.621 -19.681  -4.152
  597    H    MET   1           H        MET   1  19.186 -15.571  -3.379
  598    HA   MET   1           HA       MET   1  16.546 -16.332  -2.685
  599   1HB   MET   1          1HB       MET   1  16.397 -15.255  -0.489
  600   2HB   MET   1          2HB       MET   1  17.546 -16.584  -0.442
  601   1HG   MET   1          1HG       MET   1  19.395 -15.098  -0.447
  602   2HG   MET   1          2HG       MET   1  18.361 -13.716  -0.797
  603   1HE   MET   1          1HE       MET   1  17.398 -16.583   1.685
  604   2HE   MET   1          2HE       MET   1  18.092 -16.010   3.203
  605   3HE   MET   1          3HE       MET   1  19.151 -16.517   1.889
  606    HA   PRO   2           HA       PRO   2  15.793 -12.321  -4.491
  607   1HB   PRO   2          1HB       PRO   2  13.644 -11.531  -2.926
  608   2HB   PRO   2          2HB       PRO   2  13.523 -12.552  -4.362
  609   1HG   PRO   2          1HG       PRO   2  13.586 -13.334  -1.478
  610   2HG   PRO   2          2HG       PRO   2  12.607 -13.997  -2.801
  611   1HD   PRO   2          1HD       PRO   2  14.766 -15.289  -1.900
  612   2HD   PRO   2          2HD       PRO   2  14.365 -15.267  -3.629
  613    H    SER   3           H        SER   3  16.894 -10.518  -4.131
  614    HA   SER   3           HA       SER   3  17.945  -9.982  -1.506
  615   1HB   SER   3          1HB       SER   3  18.284  -8.390  -4.058
  616   2HB   SER   3          2HB       SER   3  19.267  -8.258  -2.598
  617    HG   SER   3           HG       SER   3  20.257  -9.562  -4.196
  618    H    LYS   4           H        LYS   4  18.043  -7.523  -0.895
  619    HA   LYS   4           HA       LYS   4  15.540  -6.702  -0.057
  620   1HB   LYS   4          1HB       LYS   4  17.918  -4.914  -0.569
  621   2HB   LYS   4          2HB       LYS   4  16.591  -4.604   0.542
  622   1HG   LYS   4          1HG       LYS   4  17.413  -6.002   2.132
  623   2HG   LYS   4          2HG       LYS   4  18.142  -7.093   0.952
  624   1HD   LYS   4          1HD       LYS   4  19.865  -5.931   2.205
  625   2HD   LYS   4          2HD       LYS   4  19.896  -5.437   0.512
  626   1HE   LYS   4          1HE       LYS   4  18.277  -3.538   1.463
  627   2HE   LYS   4          2HE       LYS   4  19.150  -3.898   2.928
  628   1HZ   LYS   4          1HZ       LYS   4  20.478  -3.219   0.372
  629   2HZ   LYS   4          2HZ       LYS   4  21.232  -3.456   1.870
  630   3HZ   LYS   4          3HZ       LYS   4  20.208  -2.126   1.635
  631    H    LEU   5           H        LEU   5  17.210  -5.986  -3.079
  632    HA   LEU   5           HA       LEU   5  15.435  -3.889  -3.833
  633   1HB   LEU   5          1HB       LEU   5  17.627  -3.935  -4.766
  634   2HB   LEU   5          2HB       LEU   5  17.371  -5.518  -5.467
  635    HG   LEU   5           HG       LEU   5  15.621  -3.246  -6.312
  636   1HD1  LEU   5          1HD1      LEU   5  17.842  -2.303  -6.433
  637   2HD1  LEU   5          2HD1      LEU   5  17.258  -2.666  -8.058
  638   3HD1  LEU   5          3HD1      LEU   5  18.429  -3.733  -7.283
  639   1HD2  LEU   5          1HD2      LEU   5  15.643  -4.438  -8.442
  640   2HD2  LEU   5          2HD2      LEU   5  15.151  -5.512  -7.132
  641   3HD2  LEU   5          3HD2      LEU   5  16.786  -5.609  -7.788
  642    H    ALA   6           H        ALA   6  15.546  -7.361  -4.505
  643    HA   ALA   6           HA       ALA   6  13.339  -7.563  -6.155
  644   1HB   ALA   6          1HB       ALA   6  14.024  -9.422  -3.876
  645   2HB   ALA   6          2HB       ALA   6  14.732  -9.484  -5.490
  646   3HB   ALA   6          3HB       ALA   6  13.010  -9.804  -5.270
  647    H    LEU   7           H        LEU   7  13.483  -7.170  -2.634
  648    HA   LEU   7           HA       LEU   7  10.711  -7.248  -2.155
  649   1HB   LEU   7          1HB       LEU   7  13.071  -6.129  -0.700
  650   2HB   LEU   7          2HB       LEU   7  11.458  -5.756  -0.138
  651    HG   LEU   7           HG       LEU   7  11.016  -8.125   0.244
  652   1HD1  LEU   7          1HD1      LEU   7  12.763  -9.794   0.029
  653   2HD1  LEU   7          2HD1      LEU   7  13.866  -8.583  -0.622
  654   3HD1  LEU   7          3HD1      LEU   7  12.433  -9.053  -1.536
  655   1HD2  LEU   7          1HD2      LEU   7  13.624  -7.226   1.452
  656   2HD2  LEU   7          2HD2      LEU   7  12.500  -8.404   2.132
  657   3HD2  LEU   7          3HD2      LEU   7  12.023  -6.707   1.985
  658    H    ILE   8           H        ILE   8  12.902  -4.413  -2.366
  659    HA   ILE   8           HA       ILE   8  10.908  -2.493  -2.174
  660    HB   ILE   8           HB       ILE   8  12.501  -0.898  -3.297
  661   1HG1  ILE   8          1HG1      ILE   8  14.910  -2.059  -3.259
  662   2HG1  ILE   8          2HG1      ILE   8  13.933  -3.416  -3.812
  663   1HG2  ILE   8          1HG2      ILE   8  14.142  -0.967  -1.462
  664   2HG2  ILE   8          2HG2      ILE   8  13.490  -2.535  -0.983
  665   3HG2  ILE   8          3HG2      ILE   8  12.468  -1.094  -0.919
  666   1HD1  ILE   8          1HD1      ILE   8  14.847  -2.160  -5.676
  667   2HD1  ILE   8          2HD1      ILE   8  14.058  -0.695  -5.089
  668   3HD1  ILE   8          3HD1      ILE   8  13.087  -2.058  -5.648
  669    H    GLN   9           H        GLN   9  12.010  -4.208  -5.032
  670    HA   GLN   9           HA       GLN   9  10.490  -2.612  -6.855
  671   1HB   GLN   9          1HB       GLN   9  11.984  -5.195  -7.070
  672   2HB   GLN   9          2HB       GLN   9  10.912  -4.690  -8.370
  673   1HG   GLN   9          1HG       GLN   9  13.211  -3.080  -7.289
  674   2HG   GLN   9          2HG       GLN   9  13.240  -4.049  -8.764
  675   1HE2  GLN   9          1HE2      GLN   9  13.648  -1.194  -8.427
  676   2HE2  GLN   9          2HE2      GLN   9  12.467  -0.422  -9.424
  677    H    GLU  10           H        GLU  10   9.866  -5.607  -5.086
  678    HA   GLU  10           HA       GLU  10   7.437  -6.080  -6.554
  679   1HB   GLU  10          1HB       GLU  10   7.097  -8.017  -5.226
  680   2HB   GLU  10          2HB       GLU  10   8.805  -7.948  -5.623
  681   1HG   GLU  10          1HG       GLU  10   9.316  -7.132  -3.404
  682   2HG   GLU  10          2HG       GLU  10   7.600  -7.099  -3.001
  683    H    LEU  11           H        LEU  11   8.260  -4.238  -3.771
  684    HA   LEU  11           HA       LEU  11   5.991  -4.214  -2.252
  685   1HB   LEU  11          1HB       LEU  11   7.459  -1.722  -3.120
  686   2HB   LEU  11          2HB       LEU  11   6.405  -1.866  -1.729
  687    HG   LEU  11           HG       LEU  11   9.079  -3.202  -2.109
  688   1HD1  LEU  11          1HD1      LEU  11   9.761  -1.814  -0.240
  689   2HD1  LEU  11          2HD1      LEU  11   8.150  -1.099  -0.166
  690   3HD1  LEU  11          3HD1      LEU  11   9.174  -0.821  -1.575
  691   1HD2  LEU  11          1HD2      LEU  11   7.143  -3.410   0.193
  692   2HD2  LEU  11          2HD2      LEU  11   8.790  -4.038   0.175
  693   3HD2  LEU  11          3HD2      LEU  11   7.582  -4.701  -0.925
  694    HA   PRO  12           HA       PRO  12   3.809  -1.196  -5.571
  695   1HB   PRO  12          1HB       PRO  12   5.163  -2.511  -7.883
  696   2HB   PRO  12          2HB       PRO  12   4.535  -0.862  -7.737
  697   1HG   PRO  12          1HG       PRO  12   7.138  -1.314  -7.549
  698   2HG   PRO  12          2HG       PRO  12   6.347  -0.142  -6.479
  699   1HD   PRO  12          1HD       PRO  12   7.314  -2.900  -5.887
  700   2HD   PRO  12          2HD       PRO  12   7.300  -1.461  -4.850
  701    H    ASP  13           H        ASP  13   4.852  -4.488  -6.405
  702    HA   ASP  13           HA       ASP  13   2.355  -5.277  -7.537
  703   1HB   ASP  13          1HB       ASP  13   4.593  -6.371  -7.971
  704   2HB   ASP  13          2HB       ASP  13   4.495  -7.067  -6.359
  705    H    ARG  14           H        ARG  14   3.934  -5.830  -4.433
  706    HA   ARG  14           HA       ARG  14   1.949  -7.238  -3.109
  707   1HB   ARG  14          1HB       ARG  14   3.959  -5.246  -2.082
  708   2HB   ARG  14          2HB       ARG  14   2.869  -6.113  -1.012
  709   1HG   ARG  14          1HG       ARG  14   3.800  -8.236  -1.791
  710   2HG   ARG  14          2HG       ARG  14   4.911  -7.351  -2.840
  711   1HD   ARG  14          1HD       ARG  14   5.890  -6.256  -0.900
  712   2HD   ARG  14          2HD       ARG  14   4.762  -7.092   0.162
  713    HE   ARG  14           HE       ARG  14   6.626  -8.635  -1.519
  714   1HH1  ARG  14          1HH1      ARG  14   5.434  -7.727   1.658
  715   2HH1  ARG  14          2HH1      ARG  14   6.443  -8.870   2.497
  716   1HH2  ARG  14          1HH2      ARG  14   7.925 -10.133  -0.425
  717   2HH2  ARG  14          2HH2      ARG  14   7.860 -10.241   1.310
  718    H    ILE  15           H        ILE  15   2.286  -3.752  -3.558
  719    HA   ILE  15           HA       ILE  15   0.036  -3.162  -1.894
  720    HB   ILE  15           HB       ILE  15   2.148  -1.689  -2.850
  721   1HG1  ILE  15          1HG1      ILE  15   0.843  -1.412  -0.754
  722   2HG1  ILE  15          2HG1      ILE  15   1.228   0.107  -1.546
  723   1HG2  ILE  15          1HG2      ILE  15   1.152   0.218  -4.058
  724   2HG2  ILE  15          2HG2      ILE  15  -0.339  -0.711  -4.231
  725   3HG2  ILE  15          3HG2      ILE  15   1.147  -1.277  -4.995
  726   1HD1  ILE  15          1HD1      ILE  15  -1.032   0.138  -0.693
  727   2HD1  ILE  15          2HD1      ILE  15  -1.425  -1.320  -1.605
  728   3HD1  ILE  15          3HD1      ILE  15  -1.056   0.182  -2.455
  729    H    GLN  16           H        GLN  16   0.526  -3.612  -5.363
  730    HA   GLN  16           HA       GLN  16  -2.093  -2.902  -6.155
  731   1HB   GLN  16          1HB       GLN  16  -0.156  -4.904  -7.332
  732   2HB   GLN  16          2HB       GLN  16  -1.689  -4.477  -8.080
  733   1HG   GLN  16          1HG       GLN  16  -0.932  -2.135  -8.210
  734   2HG   GLN  16          2HG       GLN  16   0.626  -2.633  -7.552
  735   1HE2  GLN  16          1HE2      GLN  16   1.997  -3.900  -8.801
  736   2HE2  GLN  16          2HE2      GLN  16   1.812  -4.048 -10.511
  737    H    THR  17           H        THR  17  -0.649  -5.800  -4.868
  738    HA   THR  17           HA       THR  17  -3.017  -7.381  -4.995
  739    HB   THR  17           HB       THR  17  -0.506  -7.788  -3.362
  740    HG1  THR  17           HG1      THR  17   0.185  -7.904  -5.418
  741   1HG2  THR  17          1HG2      THR  17  -1.147 -10.157  -3.339
  742   2HG2  THR  17          2HG2      THR  17  -2.647  -9.758  -4.176
  743   3HG2  THR  17          3HG2      THR  17  -2.362  -9.156  -2.543
  744    H    ALA  18           H        ALA  18  -1.754  -5.053  -2.796
  745    HA   ALA  18           HA       ALA  18  -3.161  -5.884  -0.479
  746   1HB   ALA  18          1HB       ALA  18  -2.158  -3.142  -1.220
  747   2HB   ALA  18          2HB       ALA  18  -1.236  -4.376  -0.361
  748   3HB   ALA  18          3HB       ALA  18  -2.666  -3.665   0.388
  749    H    VAL  19           H        VAL  19  -3.869  -3.892  -3.255
  750    HA   VAL  19           HA       VAL  19  -6.495  -3.292  -2.092
  751    HB   VAL  19           HB       VAL  19  -6.568  -1.298  -3.394
  752   1HG1  VAL  19          1HG1      VAL  19  -3.882  -1.624  -2.083
  753   2HG1  VAL  19          2HG1      VAL  19  -5.382  -1.129  -1.298
  754   3HG1  VAL  19          3HG1      VAL  19  -4.630  -0.082  -2.502
  755   1HG2  VAL  19          1HG2      VAL  19  -3.947  -2.153  -4.595
  756   2HG2  VAL  19          2HG2      VAL  19  -4.772  -0.622  -4.889
  757   3HG2  VAL  19          3HG2      VAL  19  -5.506  -2.136  -5.419
  758    H    GLU  20           H        GLU  20  -5.260  -5.358  -4.362
  759    HA   GLU  20           HA       GLU  20  -6.881  -4.881  -6.606
  760   1HB   GLU  20          1HB       GLU  20  -6.528  -7.380  -7.068
  761   2HB   GLU  20          2HB       GLU  20  -5.108  -6.352  -6.998
  762   1HG   GLU  20          1HG       GLU  20  -4.405  -8.165  -5.810
  763   2HG   GLU  20          2HG       GLU  20  -5.001  -7.127  -4.520
  764    H    ALA  21           H        ALA  21  -7.446  -6.698  -3.713
  765    HA   ALA  21           HA       ALA  21  -9.957  -7.744  -4.175
  766   1HB   ALA  21          1HB       ALA  21 -10.300  -7.699  -1.785
  767   2HB   ALA  21          2HB       ALA  21  -9.034  -6.486  -1.595
  768   3HB   ALA  21          3HB       ALA  21  -8.621  -8.114  -2.132
  769    H    ALA  22           H        ALA  22  -9.209  -4.497  -2.914
  770    HA   ALA  22           HA       ALA  22 -11.954  -3.694  -2.906
  771   1HB   ALA  22          1HB       ALA  22 -11.155  -1.525  -2.227
  772   2HB   ALA  22          2HB       ALA  22  -9.496  -1.990  -2.612
  773   3HB   ALA  22          3HB       ALA  22 -10.361  -2.797  -1.301
  774    H    MET  23           H        MET  23  -9.292  -3.330  -5.175
  775    HA   MET  23           HA       MET  23 -10.628  -1.448  -6.851
  776   1HB   MET  23          1HB       MET  23  -8.424  -3.418  -7.499
  777   2HB   MET  23          2HB       MET  23  -8.999  -2.170  -8.596
  778   1HG   MET  23          1HG       MET  23  -7.632  -1.772  -5.949
  779   2HG   MET  23          2HG       MET  23  -6.985  -1.425  -7.547
  780   1HE   MET  23          1HE       MET  23  -9.378  -0.305  -4.687
  781   2HE   MET  23          2HE       MET  23  -9.043   1.420  -4.844
  782   3HE   MET  23          3HE       MET  23  -7.714   0.283  -4.613
  783    H    GLY  24           H        GLY  24 -10.324  -4.978  -6.888
  784   1HA   GLY  24          1HA       GLY  24 -12.105  -5.389  -9.060
  785   2HA   GLY  24          2HA       GLY  24 -11.622  -6.592  -7.875
  786    H    MET  25           H        MET  25 -12.640  -4.508  -5.809
  787    HA   MET  25           HA       MET  25 -15.151  -5.556  -5.250
  788   1HB   MET  25          1HB       MET  25 -13.821  -4.188  -3.658
  789   2HB   MET  25          2HB       MET  25 -14.165  -2.760  -4.623
  790   1HG   MET  25          1HG       MET  25 -16.634  -3.311  -4.206
  791   2HG   MET  25          2HG       MET  25 -16.033  -4.395  -2.961
  792   1HE   MET  25          1HE       MET  25 -15.081  -3.673  -0.691
  793   2HE   MET  25          2HE       MET  25 -14.435  -2.065  -0.370
  794   3HE   MET  25          3HE       MET  25 -13.688  -3.086  -1.602
  795    H    SER  26           H        SER  26 -17.130  -5.203  -6.006
  796    HA   SER  26           HA       SER  26 -17.343  -3.845  -8.498
  797   1HB   SER  26          1HB       SER  26 -19.373  -5.322  -6.831
  798   2HB   SER  26          2HB       SER  26 -19.688  -4.692  -8.442
  799    HG   SER  26           HG       SER  26 -17.717  -6.618  -7.728
  800    H    TYR  27           H        TYR  27 -18.713  -3.401  -5.305
  801    HA   TYR  27           HA       TYR  27 -19.967  -1.822  -4.326
  802   1HB   TYR  27          1HB       TYR  27 -19.152   0.499  -4.478
  803   2HB   TYR  27          2HB       TYR  27 -17.871  -0.665  -4.206
  804    HD1  TYR  27           HD1      TYR  27 -19.313   1.716  -6.614
  805    HD2  TYR  27           HD2      TYR  27 -16.100  -0.964  -5.820
  806    HE1  TYR  27           HE1      TYR  27 -18.047   2.700  -8.464
  807    HE2  TYR  27           HE2      TYR  27 -14.829   0.019  -7.676
  808    HH   TYR  27           HH       TYR  27 -15.408   1.274  -9.849
  809    H    GLN  28           H        GLN  28 -20.610  -2.494  -7.360
  810    HA   GLN  28           HA       GLN  28 -22.489  -0.391  -7.933
  811   1HB   GLN  28          1HB       GLN  28 -23.246  -1.857  -9.750
  812   2HB   GLN  28          2HB       GLN  28 -21.494  -1.706  -9.755
  813   1HG   GLN  28          1HG       GLN  28 -21.311  -3.873  -8.630
  814   2HG   GLN  28          2HG       GLN  28 -23.067  -4.021  -8.659
  815   1HE2  GLN  28          1HE2      GLN  28 -21.067  -5.752  -9.833
  816   2HE2  GLN  28          2HE2      GLN  28 -21.399  -5.804 -11.535
  817    H    ASP  29           H        ASP  29 -22.285  -2.954  -5.852
  818    HA   ASP  29           HA       ASP  29 -25.120  -3.406  -5.519
  819   1HB   ASP  29          1HB       ASP  29 -24.204  -4.642  -3.403
  820   2HB   ASP  29          2HB       ASP  29 -23.938  -5.344  -4.996
  821    H    ALA  30           H        ALA  30 -23.199  -0.918  -4.949
  822    HA   ALA  30           HA       ALA  30 -24.696  -0.042  -2.568
  823   1HB   ALA  30          1HB       ALA  30 -22.309  -0.390  -2.063
  824   2HB   ALA  30          2HB       ALA  30 -22.761   1.310  -1.945
  825   3HB   ALA  30          3HB       ALA  30 -21.879   0.728  -3.358
  826    HA   PRO  31           HA       PRO  31 -26.560   3.172  -5.037
  827   1HB   PRO  31          1HB       PRO  31 -25.728   4.941  -2.807
  828   2HB   PRO  31          2HB       PRO  31 -27.301   4.766  -3.586
  829   1HG   PRO  31          1HG       PRO  31 -26.689   3.686  -1.165
  830   2HG   PRO  31          2HG       PRO  31 -27.889   2.985  -2.269
  831   1HD   PRO  31          1HD       PRO  31 -25.237   1.991  -1.521
  832   2HD   PRO  31          2HD       PRO  31 -26.574   1.134  -2.305
  833    H    ASN  32           H        ASN  32 -26.049   5.005  -6.218
  834    HA   ASN  32           HA       ASN  32 -23.556   4.954  -7.334
  835   1HB   ASN  32          1HB       ASN  32 -24.152   7.207  -8.298
  836   2HB   ASN  32          2HB       ASN  32 -25.285   5.907  -8.597
  837   1HD2  ASN  32          1HD2      ASN  32 -26.968   7.327  -9.008
  838   2HD2  ASN  32          2HD2      ASN  32 -27.733   8.247  -7.753
  839    H    ASN  33           H        ASN  33 -24.625   7.328  -4.875
  840    HA   ASN  33           HA       ASN  33 -22.110   8.691  -5.016
  841   1HB   ASN  33          1HB       ASN  33 -22.947  10.125  -3.273
  842   2HB   ASN  33          2HB       ASN  33 -24.195   9.882  -4.486
  843   1HD2  ASN  33          1HD2      ASN  33 -23.263   9.374  -1.196
  844   2HD2  ASN  33          2HD2      ASN  33 -24.782   8.744  -0.652
  845    H    VAL  34           H        VAL  34 -23.440   6.226  -2.869
  846    HA   VAL  34           HA       VAL  34 -21.330   6.559  -0.939
  847    HB   VAL  34           HB       VAL  34 -22.126   4.665   0.221
  848   1HG1  VAL  34          1HG1      VAL  34 -24.447   6.155  -0.979
  849   2HG1  VAL  34          2HG1      VAL  34 -23.521   6.602   0.455
  850   3HG1  VAL  34          3HG1      VAL  34 -24.529   5.154   0.471
  851   1HG2  VAL  34          1HG2      VAL  34 -22.334   3.135  -1.681
  852   2HG2  VAL  34          2HG2      VAL  34 -23.814   3.959  -2.172
  853   3HG2  VAL  34          3HG2      VAL  34 -23.752   3.096  -0.635
  854    H    ARG  35           H        ARG  35 -21.994   4.542  -3.697
  855    HA   ARG  35           HA       ARG  35 -19.615   3.016  -3.507
  856   1HB   ARG  35          1HB       ARG  35 -20.312   1.968  -5.398
  857   2HB   ARG  35          2HB       ARG  35 -21.830   2.638  -4.861
  858   1HG   ARG  35          1HG       ARG  35 -21.453   4.549  -6.437
  859   2HG   ARG  35          2HG       ARG  35 -20.054   3.667  -7.058
  860   1HD   ARG  35          1HD       ARG  35 -21.720   1.717  -7.388
  861   2HD   ARG  35          2HD       ARG  35 -22.965   2.951  -7.224
  862    HE   ARG  35           HE       ARG  35 -20.967   3.639  -9.156
  863   1HH1  ARG  35          1HH1      ARG  35 -23.955   1.859  -8.665
  864   2HH1  ARG  35          2HH1      ARG  35 -24.354   1.814 -10.355
  865   1HH2  ARG  35          1HH2      ARG  35 -21.500   3.577 -11.383
  866   2HH2  ARG  35          2HH2      ARG  35 -22.972   2.815 -11.896
  867    H    ARG  36           H        ARG  36 -20.469   6.094  -4.970
  868    HA   ARG  36           HA       ARG  36 -18.019   6.667  -6.183
  869   1HB   ARG  36          1HB       ARG  36 -20.248   8.276  -5.138
  870   2HB   ARG  36          2HB       ARG  36 -18.686   9.080  -5.213
  871   1HG   ARG  36          1HG       ARG  36 -20.359   9.173  -7.220
  872   2HG   ARG  36          2HG       ARG  36 -18.622   9.073  -7.479
  873   1HD   ARG  36          1HD       ARG  36 -20.178   6.567  -7.272
  874   2HD   ARG  36          2HD       ARG  36 -20.333   7.510  -8.748
  875    HE   ARG  36           HE       ARG  36 -17.614   6.978  -7.965
  876   1HH1  ARG  36          1HH1      ARG  36 -20.385   5.918  -9.798
  877   2HH1  ARG  36          2HH1      ARG  36 -19.485   4.771 -10.755
  878   1HH2  ARG  36          1HH2      ARG  36 -16.396   5.507  -9.259
  879   2HH2  ARG  36          2HH2      ARG  36 -17.224   4.544 -10.446
  880    H    ASP  37           H        ASP  37 -18.900   6.665  -2.782
  881    HA   ASP  37           HA       ASP  37 -16.444   7.924  -2.018
  882   1HB   ASP  37          1HB       ASP  37 -18.681   6.701  -0.563
  883   2HB   ASP  37          2HB       ASP  37 -17.111   6.499   0.214
  884    H    LEU  38           H        LEU  38 -17.460   4.608  -2.635
  885    HA   LEU  38           HA       LEU  38 -14.872   3.506  -2.153
  886   1HB   LEU  38          1HB       LEU  38 -17.074   2.574  -3.997
  887   2HB   LEU  38          2HB       LEU  38 -15.558   1.721  -3.804
  888    HG   LEU  38           HG       LEU  38 -16.838   0.524  -2.372
  889   1HD1  LEU  38          1HD1      LEU  38 -16.037   2.819  -0.612
  890   2HD1  LEU  38          2HD1      LEU  38 -15.043   1.422  -1.027
  891   3HD1  LEU  38          3HD1      LEU  38 -16.505   1.211  -0.063
  892   1HD2  LEU  38          1HD2      LEU  38 -18.855   1.770  -2.816
  893   2HD2  LEU  38          2HD2      LEU  38 -18.352   3.001  -1.659
  894   3HD2  LEU  38          3HD2      LEU  38 -18.710   1.363  -1.106
  895    H    ASP  39           H        ASP  39 -16.297   5.347  -4.734
  896    HA   ASP  39           HA       ASP  39 -14.266   4.970  -6.637
  897   1HB   ASP  39          1HB       ASP  39 -16.453   6.033  -7.137
  898   2HB   ASP  39          2HB       ASP  39 -15.890   7.473  -6.285
  899    H    ASN  40           H        ASN  40 -14.680   7.225  -3.975
  900    HA   ASN  40           HA       ASN  40 -12.237   8.625  -4.206
  901   1HB   ASN  40          1HB       ASN  40 -13.915   7.932  -1.783
  902   2HB   ASN  40          2HB       ASN  40 -12.486   8.955  -1.704
  903   1HD2  ASN  40          1HD2      ASN  40 -15.328   9.495  -1.135
  904   2HD2  ASN  40          2HD2      ASN  40 -15.731  10.865  -2.113
  905    H    LEU  41           H        LEU  41 -13.126   5.674  -2.460
  906    HA   LEU  41           HA       LEU  41 -10.629   5.033  -1.404
  907   1HB   LEU  41          1HB       LEU  41 -12.759   3.851  -0.905
  908   2HB   LEU  41          2HB       LEU  41 -12.680   3.102  -2.490
  909    HG   LEU  41           HG       LEU  41 -10.582   1.982  -1.854
  910   1HD1  LEU  41          1HD1      LEU  41 -11.077   3.203   0.856
  911   2HD1  LEU  41          2HD1      LEU  41  -9.777   3.645  -0.253
  912   3HD1  LEU  41          3HD1      LEU  41  -9.820   2.030   0.456
  913   1HD2  LEU  41          1HD2      LEU  41 -11.546   0.388  -0.293
  914   2HD2  LEU  41          2HD2      LEU  41 -12.729   0.856  -1.516
  915   3HD2  LEU  41          3HD2      LEU  41 -12.825   1.535   0.110
  916    H    HIS  42           H        HIS  42 -12.031   4.316  -4.576
  917    HA   HIS  42           HA       HIS  42  -9.860   2.845  -5.588
  918   1HB   HIS  42          1HB       HIS  42 -12.211   4.229  -6.769
  919   2HB   HIS  42          2HB       HIS  42 -10.871   3.864  -7.851
  920    HD1  HIS  42           HD1      HIS  42 -12.212   2.068  -9.122
  921    HD2  HIS  42           HD2      HIS  42 -11.757   1.345  -5.059
  922    HE1  HIS  42           HE1      HIS  42 -12.918  -0.330  -8.783
  923    HE2  HIS  42           HE2      HIS  42 -12.598  -0.769  -6.316
  924    H    ALA  43           H        ALA  43 -10.728   6.252  -6.130
  925    HA   ALA  43           HA       ALA  43  -8.526   6.885  -7.702
  926   1HB   ALA  43          1HB       ALA  43 -10.496   8.313  -7.519
  927   2HB   ALA  43          2HB       ALA  43  -9.019   9.215  -7.177
  928   3HB   ALA  43          3HB       ALA  43 -10.065   8.701  -5.854
  929    H    CYS  44           H        CYS  44  -8.944   7.260  -4.183
  930    HA   CYS  44           HA       CYS  44  -6.341   8.406  -3.911
  931   1HB   CYS  44          1HB       CYS  44  -8.101   7.365  -1.703
  932   2HB   CYS  44          2HB       CYS  44  -6.752   8.491  -1.578
  933    HG   CYS  44           HG       CYS  44  -9.779   9.096  -3.037
  934    H    LEU  45           H        LEU  45  -7.611   5.120  -3.447
  935    HA   LEU  45           HA       LEU  45  -5.162   4.251  -2.186
  936   1HB   LEU  45          1HB       LEU  45  -7.762   3.131  -2.638
  937   2HB   LEU  45          2HB       LEU  45  -6.534   2.004  -3.185
  938    HG   LEU  45           HG       LEU  45  -7.116   1.525  -0.887
  939   1HD1  LEU  45          1HD1      LEU  45  -4.899   1.642   0.112
  940   2HD1  LEU  45          2HD1      LEU  45  -4.409   2.840  -1.085
  941   3HD1  LEU  45          3HD1      LEU  45  -4.797   1.195  -1.590
  942   1HD2  LEU  45          1HD2      LEU  45  -6.743   3.143   0.897
  943   2HD2  LEU  45          2HD2      LEU  45  -7.916   3.762  -0.265
  944   3HD2  LEU  45          3HD2      LEU  45  -6.256   4.355  -0.286
  945    H    ASN  46           H        ASN  46  -6.604   4.081  -5.378
  946    HA   ASN  46           HA       ASN  46  -4.448   2.678  -6.583
  947   1HB   ASN  46          1HB       ASN  46  -6.407   2.590  -7.833
  948   2HB   ASN  46          2HB       ASN  46  -6.805   4.275  -7.539
  949   1HD2  ASN  46          1HD2      ASN  46  -5.078   2.041  -9.544
  950   2HD2  ASN  46          2HD2      ASN  46  -4.603   3.176 -10.764
  951    H    LYS  47           H        LYS  47  -4.984   5.903  -5.546
  952    HA   LYS  47           HA       LYS  47  -2.837   7.151  -6.999
  953   1HB   LYS  47          1HB       LYS  47  -4.621   8.572  -6.265
  954   2HB   LYS  47          2HB       LYS  47  -4.529   7.950  -4.628
  955   1HG   LYS  47          1HG       LYS  47  -2.425   9.071  -4.280
  956   2HG   LYS  47          2HG       LYS  47  -2.421   9.612  -5.948
  957   1HD   LYS  47          1HD       LYS  47  -3.145  11.428  -4.558
  958   2HD   LYS  47          2HD       LYS  47  -4.513  10.862  -5.515
  959   1HE   LYS  47          1HE       LYS  47  -5.343   9.597  -3.610
  960   2HE   LYS  47          2HE       LYS  47  -3.952  10.102  -2.653
  961   1HZ   LYS  47          1HZ       LYS  47  -5.791  11.484  -2.088
  962   2HZ   LYS  47          2HZ       LYS  47  -6.119  11.828  -3.715
  963   3HZ   LYS  47          3HZ       LYS  47  -4.706  12.430  -2.990
  964    H    ALA  48           H        ALA  48  -3.390   5.759  -3.827
  965    HA   ALA  48           HA       ALA  48  -0.904   6.266  -2.654
  966   1HB   ALA  48          1HB       ALA  48  -2.863   5.496  -1.395
  967   2HB   ALA  48          2HB       ALA  48  -1.456   4.474  -1.101
  968   3HB   ALA  48          3HB       ALA  48  -2.741   3.919  -2.176
  969    H    LYS  49           H        LYS  49  -1.951   3.817  -4.932
  970    HA   LYS  49           HA       LYS  49   0.383   2.190  -4.665
  971   1HB   LYS  49          1HB       LYS  49  -1.553   2.416  -6.975
  972   2HB   LYS  49          2HB       LYS  49  -0.341   1.161  -6.772
  973   1HG   LYS  49          1HG       LYS  49  -1.548   0.591  -4.588
  974   2HG   LYS  49          2HG       LYS  49  -2.852   1.611  -5.202
  975   1HD   LYS  49          1HD       LYS  49  -1.662  -0.673  -6.754
  976   2HD   LYS  49          2HD       LYS  49  -3.075  -0.830  -5.715
  977   1HE   LYS  49          1HE       LYS  49  -4.381   0.544  -7.080
  978   2HE   LYS  49          2HE       LYS  49  -2.969   1.245  -7.875
  979   1HZ   LYS  49          1HZ       LYS  49  -4.201  -0.351  -9.274
  980   2HZ   LYS  49          2HZ       LYS  49  -3.822  -1.589  -8.174
  981   3HZ   LYS  49          3HZ       LYS  49  -2.585  -0.797  -9.024
  982    H    LEU  50           H        LEU  50  -0.639   4.882  -6.665
  983    HA   LEU  50           HA       LEU  50   1.604   4.905  -8.387
  984   1HB   LEU  50          1HB       LEU  50  -0.761   6.367  -8.081
  985   2HB   LEU  50          2HB       LEU  50   0.518   7.539  -7.926
  986    HG   LEU  50           HG       LEU  50  -0.338   7.329 -10.229
  987   1HD1  LEU  50          1HD1      LEU  50   1.847   7.117 -11.292
  988   2HD1  LEU  50          2HD1      LEU  50   2.483   6.396  -9.814
  989   3HD1  LEU  50          3HD1      LEU  50   1.926   8.066  -9.808
  990   1HD2  LEU  50          1HD2      LEU  50   0.170   5.310 -11.514
  991   2HD2  LEU  50          2HD2      LEU  50  -0.923   4.956 -10.175
  992   3HD2  LEU  50          3HD2      LEU  50   0.786   4.533 -10.053
  993    H    THR  51           H        THR  51   0.914   6.585  -5.333
  994    HA   THR  51           HA       THR  51   3.277   8.128  -5.285
  995    HB   THR  51           HB       THR  51   2.834   8.242  -2.782
  996    HG1  THR  51           HG1      THR  51   1.596   6.631  -2.146
  997   1HG2  THR  51          1HG2      THR  51   0.810   9.607  -3.063
  998   2HG2  THR  51          2HG2      THR  51   0.607   8.947  -4.685
  999   3HG2  THR  51          3HG2      THR  51   2.015   9.939  -4.308
 1000    H    VAL  52           H        VAL  52   2.486   4.961  -3.925
 1001    HA   VAL  52           HA       VAL  52   5.026   4.660  -2.641
 1002    HB   VAL  52           HB       VAL  52   2.860   2.640  -3.252
 1003   1HG1  VAL  52          1HG1      VAL  52   4.943   1.464  -3.056
 1004   2HG1  VAL  52          2HG1      VAL  52   3.998   1.207  -1.587
 1005   3HG1  VAL  52          3HG1      VAL  52   5.347   2.345  -1.584
 1006   1HG2  VAL  52          1HG2      VAL  52   2.171   4.361  -1.683
 1007   2HG2  VAL  52          2HG2      VAL  52   3.607   4.067  -0.702
 1008   3HG2  VAL  52          3HG2      VAL  52   2.371   2.819  -0.851
 1009    H    GLY  53           H        GLY  53   3.565   3.415  -5.585
 1010   1HA   GLY  53          1HA       GLY  53   5.665   1.931  -6.597
 1011   2HA   GLY  53          2HA       GLY  53   4.564   2.867  -7.596
 1012    H    ARG  54           H        ARG  54   5.151   5.437  -6.883
 1013    HA   ARG  54           HA       ARG  54   7.682   5.778  -8.150
 1014   1HB   ARG  54          1HB       ARG  54   5.484   7.575  -7.413
 1015   2HB   ARG  54          2HB       ARG  54   7.080   8.295  -7.551
 1016   1HG   ARG  54          1HG       ARG  54   7.282   7.742  -9.792
 1017   2HG   ARG  54          2HG       ARG  54   6.010   6.524  -9.709
 1018   1HD   ARG  54          1HD       ARG  54   4.371   8.332  -9.323
 1019   2HD   ARG  54          2HD       ARG  54   5.667   9.514  -9.497
 1020    HE   ARG  54           HE       ARG  54   5.505   7.790 -11.758
 1021   1HH1  ARG  54          1HH1      ARG  54   4.070  10.613 -10.256
 1022   2HH1  ARG  54          2HH1      ARG  54   3.426  11.240 -11.746
 1023   1HH2  ARG  54          1HH2      ARG  54   4.656   8.600 -13.718
 1024   2HH2  ARG  54          2HH2      ARG  54   3.731  10.078 -13.710
 1025    H    MET  55           H        MET  55   6.723   5.639  -4.868
 1026    HA   MET  55           HA       MET  55   8.963   7.068  -3.852
 1027   1HB   MET  55          1HB       MET  55   6.994   6.411  -2.449
 1028   2HB   MET  55          2HB       MET  55   7.541   4.741  -2.533
 1029   1HG   MET  55          1HG       MET  55   8.217   5.790  -0.446
 1030   2HG   MET  55          2HG       MET  55   9.618   5.348  -1.423
 1031   1HE   MET  55          1HE       MET  55  11.358   6.876  -0.285
 1032   2HE   MET  55          2HE       MET  55  10.135   7.238   0.933
 1033   3HE   MET  55          3HE       MET  55  11.054   8.547   0.186
 1034    H    VAL  56           H        VAL  56   8.353   3.727  -4.763
 1035    HA   VAL  56           HA       VAL  56  10.947   2.732  -4.295
 1036    HB   VAL  56           HB       VAL  56   8.947   1.891  -6.403
 1037   1HG1  VAL  56          1HG1      VAL  56  11.172   1.075  -6.923
 1038   2HG1  VAL  56          2HG1      VAL  56  10.147  -0.254  -6.380
 1039   3HG1  VAL  56          3HG1      VAL  56  11.345   0.440  -5.288
 1040   1HG2  VAL  56          1HG2      VAL  56   9.421   0.848  -3.611
 1041   2HG2  VAL  56          2HG2      VAL  56   8.319   0.147  -4.796
 1042   3HG2  VAL  56          3HG2      VAL  56   8.017   1.763  -4.161
 1043    H    THR  57           H        THR  57   9.446   4.291  -7.104
 1044    HA   THR  57           HA       THR  57  11.617   4.170  -8.851
 1045    HB   THR  57           HB       THR  57   9.627   6.424  -8.673
 1046    HG1  THR  57           HG1      THR  57   9.358   3.759  -9.422
 1047   1HG2  THR  57          1HG2      THR  57  11.473   6.881 -10.182
 1048   2HG2  THR  57          2HG2      THR  57  10.006   6.568 -11.111
 1049   3HG2  THR  57          3HG2      THR  57  11.247   5.321 -10.968
 1050    H    SER  58           H        SER  58  10.784   6.493  -6.329
 1051    HA   SER  58           HA       SER  58  12.754   8.404  -6.770
 1052   1HB   SER  58          1HB       SER  58  10.862   8.583  -5.142
 1053   2HB   SER  58          2HB       SER  58  11.743   7.497  -4.067
 1054    HG   SER  58           HG       SER  58  12.226  10.158  -4.728
 1055    H    LEU  59           H        LEU  59  12.929   5.484  -4.722
 1056    HA   LEU  59           HA       LEU  59  15.648   5.862  -4.016
 1057   1HB   LEU  59          1HB       LEU  59  13.792   3.509  -3.910
 1058   2HB   LEU  59          2HB       LEU  59  15.504   3.292  -3.589
 1059    HG   LEU  59           HG       LEU  59  14.440   3.517  -1.477
 1060   1HD1  LEU  59          1HD1      LEU  59  15.453   5.524  -0.560
 1061   2HD1  LEU  59          2HD1      LEU  59  15.661   6.180  -2.184
 1062   3HD1  LEU  59          3HD1      LEU  59  16.543   4.732  -1.696
 1063   1HD2  LEU  59          1HD2      LEU  59  13.154   6.047  -2.496
 1064   2HD2  LEU  59          2HD2      LEU  59  13.007   5.381  -0.869
 1065   3HD2  LEU  59          3HD2      LEU  59  12.337   4.504  -2.245
 1066    H    LEU  60           H        LEU  60  14.056   4.404  -6.732
 1067    HA   LEU  60           HA       LEU  60  16.401   3.166  -7.814
 1068   1HB   LEU  60          1HB       LEU  60  13.586   3.535  -8.612
 1069   2HB   LEU  60          2HB       LEU  60  14.721   3.404  -9.939
 1070    HG   LEU  60           HG       LEU  60  13.694   1.241  -9.340
 1071   1HD1  LEU  60          1HD1      LEU  60  15.774  -0.051  -9.215
 1072   2HD1  LEU  60          2HD1      LEU  60  16.655   1.423  -8.812
 1073   3HD1  LEU  60          3HD1      LEU  60  15.878   1.263 -10.386
 1074   1HD2  LEU  60          1HD2      LEU  60  15.170   1.586  -6.731
 1075   2HD2  LEU  60          2HD2      LEU  60  14.315   0.134  -7.254
 1076   3HD2  LEU  60          3HD2      LEU  60  13.419   1.621  -6.942
 1077    H    GLU  61           H        GLU  61  15.573   6.334  -7.482
 1078    HA   GLU  61           HA       GLU  61  16.775   7.222  -9.991
 1079   1HB   GLU  61          1HB       GLU  61  15.429   8.699  -7.730
 1080   2HB   GLU  61          2HB       GLU  61  16.229   9.518  -9.062
 1081   1HG   GLU  61          1HG       GLU  61  13.929   7.600  -9.358
 1082   2HG   GLU  61          2HG       GLU  61  13.783   9.356  -9.319
 1083    H    LYS  62           H        LYS  62  18.093   5.919  -7.497
 1084    HA   LYS  62           HA       LYS  62  20.413   7.653  -7.586
 1085   1HB   LYS  62          1HB       LYS  62  20.558   6.763  -4.993
 1086   2HB   LYS  62          2HB       LYS  62  20.139   8.390  -5.493
 1087   1HG   LYS  62          1HG       LYS  62  17.850   6.597  -5.463
 1088   2HG   LYS  62          2HG       LYS  62  18.642   6.748  -3.894
 1089   1HD   LYS  62          1HD       LYS  62  18.583   9.260  -4.280
 1090   2HD   LYS  62          2HD       LYS  62  17.479   8.924  -5.612
 1091   1HE   LYS  62          1HE       LYS  62  15.963   7.781  -4.044
 1092   2HE   LYS  62          2HE       LYS  62  17.057   8.180  -2.719
 1093   1HZ   LYS  62          1HZ       LYS  62  15.182   9.731  -2.897
 1094   2HZ   LYS  62          2HZ       LYS  62  15.695  10.168  -4.451
 1095   3HZ   LYS  62          3HZ       LYS  62  16.670  10.512  -3.111
 1096    HA   PRO  63           HA       PRO  63  21.652   3.603  -8.969
 1097   1HB   PRO  63          1HB       PRO  63  24.293   4.975  -8.875
 1098   2HB   PRO  63          2HB       PRO  63  23.546   4.054 -10.186
 1099   1HG   PRO  63          1HG       PRO  63  23.637   6.710 -10.281
 1100   2HG   PRO  63          2HG       PRO  63  22.205   5.830 -10.848
 1101   1HD   PRO  63          1HD       PRO  63  22.614   7.358  -8.315
 1102   2HD   PRO  63          2HD       PRO  63  21.156   7.207  -9.321
 1103    H    SER  64           H        SER  64  23.396   5.366  -6.423
 1104    HA   SER  64           HA       SER  64  24.842   3.158  -5.441
 1105   1HB   SER  64          1HB       SER  64  25.343   5.543  -4.894
 1106   2HB   SER  64          2HB       SER  64  23.896   5.582  -3.887
 1107    HG   SER  64           HG       SER  64  25.712   5.150  -2.616
 1108    H    VAL  65           H        VAL  65  21.783   4.604  -4.345
 1109    HA   VAL  65           HA       VAL  65  21.233   2.816  -2.280
 1110    HB   VAL  65           HB       VAL  65  19.321   4.354  -4.044
 1111   1HG1  VAL  65          1HG1      VAL  65  18.793   3.034  -1.387
 1112   2HG1  VAL  65          2HG1      VAL  65  18.170   2.503  -2.950
 1113   3HG1  VAL  65          3HG1      VAL  65  17.669   4.058  -2.282
 1114   1HG2  VAL  65          1HG2      VAL  65  20.834   5.805  -2.864
 1115   2HG2  VAL  65          2HG2      VAL  65  20.524   4.961  -1.348
 1116   3HG2  VAL  65          3HG2      VAL  65  19.242   5.902  -2.110
 1117    H    VAL  66           H        VAL  66  20.406   2.665  -5.713
 1118    HA   VAL  66           HA       VAL  66  18.760   0.418  -5.684
 1119    HB   VAL  66           HB       VAL  66  20.717   1.217  -7.847
 1120   1HG1  VAL  66          1HG1      VAL  66  18.201  -0.440  -8.002
 1121   2HG1  VAL  66          2HG1      VAL  66  19.851  -1.049  -8.132
 1122   3HG1  VAL  66          3HG1      VAL  66  19.214   0.039  -9.365
 1123   1HG2  VAL  66          1HG2      VAL  66  18.829   2.425  -8.837
 1124   2HG2  VAL  66          2HG2      VAL  66  19.253   3.063  -7.249
 1125   3HG2  VAL  66          3HG2      VAL  66  17.842   2.023  -7.433
 1126    H    ALA  67           H        ALA  67  22.270   0.605  -6.204
 1127    HA   ALA  67           HA       ALA  67  22.705  -2.143  -6.549
 1128   1HB   ALA  67          1HB       ALA  67  25.054  -1.671  -6.143
 1129   2HB   ALA  67          2HB       ALA  67  24.631  -0.074  -5.519
 1130   3HB   ALA  67          3HB       ALA  67  24.333  -0.467  -7.214
 1131    H    TYR  68           H        TYR  68  22.491  -0.201  -3.645
 1132    HA   TYR  68           HA       TYR  68  23.540  -2.203  -1.922
 1133   1HB   TYR  68          1HB       TYR  68  22.095   0.370  -1.458
 1134   2HB   TYR  68          2HB       TYR  68  22.353  -0.757  -0.123
 1135    HD1  TYR  68           HD1      TYR  68  23.784   1.900  -1.977
 1136    HD2  TYR  68           HD2      TYR  68  24.780  -1.635   0.161
 1137    HE1  TYR  68           HE1      TYR  68  26.104   2.692  -1.769
 1138    HE2  TYR  68           HE2      TYR  68  27.101  -0.856   0.375
 1139    HH   TYR  68           HH       TYR  68  28.068   2.363  -0.519
 1140    H    LEU  69           H        LEU  69  20.309  -1.458  -3.043
 1141    HA   LEU  69           HA       LEU  69  18.937  -3.147  -1.237
 1142   1HB   LEU  69          1HB       LEU  69  18.207  -2.301  -4.033
 1143   2HB   LEU  69          2HB       LEU  69  17.110  -3.049  -2.880
 1144    HG   LEU  69           HG       LEU  69  18.550  -0.524  -2.238
 1145   1HD1  LEU  69          1HD1      LEU  69  16.587   0.735  -2.982
 1146   2HD1  LEU  69          2HD1      LEU  69  15.876  -0.753  -3.607
 1147   3HD1  LEU  69          3HD1      LEU  69  17.355  -0.113  -4.324
 1148   1HD2  LEU  69          1HD2      LEU  69  16.684  -0.206  -0.696
 1149   2HD2  LEU  69          2HD2      LEU  69  17.526  -1.727  -0.395
 1150   3HD2  LEU  69          3HD2      LEU  69  15.980  -1.726  -1.245
 1151    H    GLU  70           H        GLU  70  20.117  -3.717  -4.544
 1152    HA   GLU  70           HA       GLU  70  19.412  -6.490  -4.469
 1153   1HB   GLU  70          1HB       GLU  70  21.173  -6.452  -6.458
 1154   2HB   GLU  70          2HB       GLU  70  19.544  -5.841  -6.634
 1155   1HG   GLU  70          1HG       GLU  70  20.295  -3.598  -6.298
 1156   2HG   GLU  70          2HG       GLU  70  21.932  -4.137  -6.006
 1157    H    GLY  71           H        GLY  71  22.078  -4.585  -3.538
 1158   1HA   GLY  71          1HA       GLY  71  23.822  -5.090  -2.180
 1159   2HA   GLY  71          2HA       GLY  71  23.287  -6.754  -2.118
 1160    H    LYS  72           H        LYS  72  24.036  -4.831  -4.943
 1161    HA   LYS  72           HA       LYS  72  26.084  -6.828  -5.646
 1162   1HB   LYS  72          1HB       LYS  72  24.311  -5.293  -7.544
 1163   2HB   LYS  72          2HB       LYS  72  25.353  -6.650  -7.928
 1164   1HG   LYS  72          1HG       LYS  72  22.983  -6.815  -6.092
 1165   2HG   LYS  72          2HG       LYS  72  22.940  -7.207  -7.805
 1166   1HD   LYS  72          1HD       LYS  72  24.483  -9.017  -7.495
 1167   2HD   LYS  72          2HD       LYS  72  24.760  -8.545  -5.816
 1168   1HE   LYS  72          1HE       LYS  72  22.507  -9.095  -5.225
 1169   2HE   LYS  72          2HE       LYS  72  22.083  -9.383  -6.911
 1170   1HZ   LYS  72          1HZ       LYS  72  24.073 -10.961  -5.363
 1171   2HZ   LYS  72          2HZ       LYS  72  23.543 -11.285  -6.942
 1172   3HZ   LYS  72          3HZ       LYS  72  22.470 -11.439  -5.638
  Start of MODEL    4
    1   1H    GLY  -1          1H        GLY  -1 -16.426 -22.834   3.109
    2   2H    GLY  -1          2H        GLY  -1 -15.426 -23.033   1.753
    3   3H    GLY  -1          3H        GLY  -1 -16.983 -23.706   1.768
    4   1HA   GLY  -1          1HA       GLY  -1 -16.788 -21.643   0.420
    5   2HA   GLY  -1          2HA       GLY  -1 -18.016 -21.597   1.680
    6    H    ALA   0           H        ALA   0 -18.019 -19.901   2.948
    7    HA   ALA   0           HA       ALA   0 -17.415 -18.044   4.084
    8   1HB   ALA   0          1HB       ALA   0 -15.952 -19.638   5.254
    9   2HB   ALA   0          2HB       ALA   0 -15.266 -18.015   5.188
   10   3HB   ALA   0          3HB       ALA   0 -14.662 -19.272   4.107
   11    H    MET   1           H        MET   1 -17.850 -16.945   2.038
   12    HA   MET   1           HA       MET   1 -15.478 -15.900   0.705
   13   1HB   MET   1          1HB       MET   1 -17.142 -14.726  -0.768
   14   2HB   MET   1          2HB       MET   1 -17.211 -16.479  -0.811
   15   1HG   MET   1          1HG       MET   1 -19.135 -16.417   0.719
   16   2HG   MET   1          2HG       MET   1 -19.076 -14.655   0.691
   17   1HE   MET   1          1HE       MET   1 -21.675 -16.438  -0.028
   18   2HE   MET   1          2HE       MET   1 -22.294 -15.497  -1.386
   19   3HE   MET   1          3HE       MET   1 -21.645 -14.677   0.035
   20    HA   PRO   2           HA       PRO   2 -15.295 -12.495   3.550
   21   1HB   PRO   2          1HB       PRO   2 -13.461 -11.080   2.060
   22   2HB   PRO   2          2HB       PRO   2 -13.041 -12.387   3.172
   23   1HG   PRO   2          1HG       PRO   2 -13.398 -12.468   0.199
   24   2HG   PRO   2          2HG       PRO   2 -12.146 -13.232   1.198
   25   1HD   PRO   2          1HD       PRO   2 -14.210 -14.654   0.262
   26   2HD   PRO   2          2HD       PRO   2 -13.564 -14.932   1.897
   27    H    SER   3           H        SER   3 -16.639 -10.838   3.692
   28    HA   SER   3           HA       SER   3 -18.051  -9.806   1.445
   29   1HB   SER   3          1HB       SER   3 -17.853  -8.508   4.170
   30   2HB   SER   3          2HB       SER   3 -19.178  -8.404   3.011
   31    HG   SER   3           HG       SER   3 -18.422 -10.568   4.662
   32    H    LYS   4           H        LYS   4 -18.061  -7.436   0.893
   33    HA   LYS   4           HA       LYS   4 -15.545  -6.571   0.112
   34   1HB   LYS   4          1HB       LYS   4 -16.876  -5.340  -1.174
   35   2HB   LYS   4          2HB       LYS   4 -18.259  -5.809  -0.204
   36   1HG   LYS   4          1HG       LYS   4 -17.702  -3.920   1.318
   37   2HG   LYS   4          2HG       LYS   4 -16.518  -3.390   0.123
   38   1HD   LYS   4          1HD       LYS   4 -19.505  -3.389  -0.019
   39   2HD   LYS   4          2HD       LYS   4 -18.361  -2.126  -0.476
   40   1HE   LYS   4          1HE       LYS   4 -18.867  -2.810  -2.588
   41   2HE   LYS   4          2HE       LYS   4 -17.673  -4.038  -2.206
   42   1HZ   LYS   4          1HZ       LYS   4 -19.769  -4.918  -3.159
   43   2HZ   LYS   4          2HZ       LYS   4 -20.594  -4.377  -1.785
   44   3HZ   LYS   4          3HZ       LYS   4 -19.404  -5.577  -1.638
   45    H    LEU   5           H        LEU   5 -17.258  -6.055   3.102
   46    HA   LEU   5           HA       LEU   5 -15.563  -3.973   4.066
   47   1HB   LEU   5          1HB       LEU   5 -17.686  -4.129   5.041
   48   2HB   LEU   5          2HB       LEU   5 -17.496  -5.830   5.427
   49    HG   LEU   5           HG       LEU   5 -15.586  -3.975   6.723
   50   1HD1  LEU   5          1HD1      LEU   5 -17.636  -2.662   6.835
   51   2HD1  LEU   5          2HD1      LEU   5 -17.217  -3.304   8.423
   52   3HD1  LEU   5          3HD1      LEU   5 -18.505  -4.054   7.480
   53   1HD2  LEU   5          1HD2      LEU   5 -17.295  -6.244   7.741
   54   2HD2  LEU   5          2HD2      LEU   5 -16.000  -5.438   8.626
   55   3HD2  LEU   5          3HD2      LEU   5 -15.626  -6.388   7.189
   56    H    ALA   6           H        ALA   6 -15.552  -7.504   4.438
   57    HA   ALA   6           HA       ALA   6 -13.343  -7.771   6.061
   58   1HB   ALA   6          1HB       ALA   6 -14.631  -9.695   5.281
   59   2HB   ALA   6          2HB       ALA   6 -12.914  -9.919   4.951
   60   3HB   ALA   6          3HB       ALA   6 -14.009  -9.464   3.646
   61    H    LEU   7           H        LEU   7 -13.485  -7.030   2.610
   62    HA   LEU   7           HA       LEU   7 -10.706  -7.099   2.116
   63   1HB   LEU   7          1HB       LEU   7 -13.051  -5.806   0.774
   64   2HB   LEU   7          2HB       LEU   7 -11.428  -5.439   0.235
   65    HG   LEU   7           HG       LEU   7 -11.059  -7.770  -0.365
   66   1HD1  LEU   7          1HD1      LEU   7 -12.435  -8.830   1.365
   67   2HD1  LEU   7          2HD1      LEU   7 -12.839  -9.419  -0.247
   68   3HD1  LEU   7          3HD1      LEU   7 -13.891  -8.253   0.555
   69   1HD2  LEU   7          1HD2      LEU   7 -12.083  -6.226  -1.973
   70   2HD2  LEU   7          2HD2      LEU   7 -13.682  -6.734  -1.424
   71   3HD2  LEU   7          3HD2      LEU   7 -12.616  -7.893  -2.218
   72    H    ILE   8           H        ILE   8 -12.869  -4.299   2.683
   73    HA   ILE   8           HA       ILE   8 -10.823  -2.405   2.730
   74    HB   ILE   8           HB       ILE   8 -12.466  -0.950   4.055
   75   1HG1  ILE   8          1HG1      ILE   8 -14.865  -2.016   3.536
   76   2HG1  ILE   8          2HG1      ILE   8 -13.959  -3.476   3.932
   77   1HG2  ILE   8          1HG2      ILE   8 -12.178  -0.665   1.706
   78   2HG2  ILE   8          2HG2      ILE   8 -13.905  -0.630   2.068
   79   3HG2  ILE   8          3HG2      ILE   8 -13.181  -2.079   1.369
   80   1HD1  ILE   8          1HD1      ILE   8 -13.305  -2.499   6.061
   81   2HD1  ILE   8          2HD1      ILE   8 -15.060  -2.554   5.889
   82   3HD1  ILE   8          3HD1      ILE   8 -14.199  -1.031   5.666
   83    H    GLN   9           H        GLN   9 -12.054  -4.397   5.353
   84    HA   GLN   9           HA       GLN   9 -10.606  -3.046   7.404
   85   1HB   GLN   9          1HB       GLN   9 -11.853  -5.783   7.259
   86   2HB   GLN   9          2HB       GLN   9 -11.003  -5.208   8.686
   87   1HG   GLN   9          1HG       GLN   9 -13.371  -3.827   7.448
   88   2HG   GLN   9          2HG       GLN   9 -13.464  -4.957   8.795
   89   1HE2  GLN   9          1HE2      GLN   9 -10.973  -4.028   9.987
   90   2HE2  GLN   9          2HE2      GLN   9 -11.334  -2.501  10.713
   91    H    GLU  10           H        GLU  10  -9.889  -5.839   5.340
   92    HA   GLU  10           HA       GLU  10  -7.424  -6.369   6.714
   93   1HB   GLU  10          1HB       GLU  10  -7.043  -8.138   5.154
   94   2HB   GLU  10          2HB       GLU  10  -8.730  -8.181   5.636
   95   1HG   GLU  10          1HG       GLU  10  -9.415  -7.231   3.550
   96   2HG   GLU  10          2HG       GLU  10  -7.737  -6.956   3.077
   97    H    LEU  11           H        LEU  11  -8.294  -4.305   4.097
   98    HA   LEU  11           HA       LEU  11  -6.035  -4.119   2.586
   99   1HB   LEU  11          1HB       LEU  11  -7.653  -1.800   3.635
  100   2HB   LEU  11          2HB       LEU  11  -6.461  -1.677   2.358
  101    HG   LEU  11           HG       LEU  11  -9.060  -3.203   2.265
  102   1HD1  LEU  11          1HD1      LEU  11  -9.610  -1.628   0.489
  103   2HD1  LEU  11          2HD1      LEU  11  -8.064  -0.814   0.726
  104   3HD1  LEU  11          3HD1      LEU  11  -9.279  -0.792   2.005
  105   1HD2  LEU  11          1HD2      LEU  11  -7.323  -4.449   1.093
  106   2HD2  LEU  11          2HD2      LEU  11  -6.896  -3.005   0.178
  107   3HD2  LEU  11          3HD2      LEU  11  -8.480  -3.750  -0.039
  108    HA   PRO  12           HA       PRO  12  -3.882  -1.268   6.034
  109   1HB   PRO  12          1HB       PRO  12  -5.158  -2.680   8.325
  110   2HB   PRO  12          2HB       PRO  12  -4.585  -1.008   8.212
  111   1HG   PRO  12          1HG       PRO  12  -7.178  -1.548   8.060
  112   2HG   PRO  12          2HG       PRO  12  -6.450  -0.312   7.016
  113   1HD   PRO  12          1HD       PRO  12  -7.326  -3.083   6.347
  114   2HD   PRO  12          2HD       PRO  12  -7.387  -1.607   5.365
  115    H    ASP  13           H        ASP  13  -4.817  -4.621   6.720
  116    HA   ASP  13           HA       ASP  13  -2.244  -5.340   7.747
  117   1HB   ASP  13          1HB       ASP  13  -4.631  -6.969   6.876
  118   2HB   ASP  13          2HB       ASP  13  -3.142  -7.710   7.454
  119    H    ARG  14           H        ARG  14  -3.930  -5.838   4.692
  120    HA   ARG  14           HA       ARG  14  -2.000  -7.261   3.306
  121   1HB   ARG  14          1HB       ARG  14  -4.057  -5.279   2.407
  122   2HB   ARG  14          2HB       ARG  14  -2.930  -5.981   1.256
  123   1HG   ARG  14          1HG       ARG  14  -3.716  -8.212   1.837
  124   2HG   ARG  14          2HG       ARG  14  -4.844  -7.512   3.000
  125   1HD   ARG  14          1HD       ARG  14  -5.958  -6.299   1.201
  126   2HD   ARG  14          2HD       ARG  14  -4.811  -6.950   0.038
  127    HE   ARG  14           HE       ARG  14  -6.538  -8.773   1.582
  128   1HH1  ARG  14          1HH1      ARG  14  -5.429  -7.474  -1.479
  129   2HH1  ARG  14          2HH1      ARG  14  -6.367  -8.578  -2.444
  130   1HH2  ARG  14          1HH2      ARG  14  -7.758 -10.239   0.323
  131   2HH2  ARG  14          2HH2      ARG  14  -7.687 -10.163  -1.414
  132    H    ILE  15           H        ILE  15  -2.256  -3.748   3.729
  133    HA   ILE  15           HA       ILE  15   0.101  -3.246   2.157
  134    HB   ILE  15           HB       ILE  15  -1.994  -1.691   2.981
  135   1HG1  ILE  15          1HG1      ILE  15  -0.604  -1.412   0.978
  136   2HG1  ILE  15          2HG1      ILE  15  -0.859   0.110   1.808
  137   1HG2  ILE  15          1HG2      ILE  15   0.417  -0.803   4.541
  138   2HG2  ILE  15          2HG2      ILE  15  -1.125  -1.356   5.198
  139   3HG2  ILE  15          3HG2      ILE  15  -1.043   0.154   4.290
  140   1HD1  ILE  15          1HD1      ILE  15   1.638  -1.575   1.907
  141   2HD1  ILE  15          2HD1      ILE  15   1.395  -0.053   2.767
  142   3HD1  ILE  15          3HD1      ILE  15   1.424  -0.074   1.002
  143    H    GLN  16           H        GLN  16  -0.578  -3.697   5.577
  144    HA   GLN  16           HA       GLN  16   1.962  -3.106   6.585
  145   1HB   GLN  16          1HB       GLN  16   0.108  -3.598   8.068
  146   2HB   GLN  16          2HB       GLN  16  -0.027  -5.227   7.425
  147   1HG   GLN  16          1HG       GLN  16   2.133  -5.800   8.366
  148   2HG   GLN  16          2HG       GLN  16   2.328  -4.152   8.960
  149   1HE2  GLN  16          1HE2      GLN  16   0.649  -7.165   9.364
  150   2HE2  GLN  16          2HE2      GLN  16   0.000  -6.828  10.930
  151    H    THR  17           H        THR  17   0.645  -6.058   5.175
  152    HA   THR  17           HA       THR  17   3.051  -7.551   5.218
  153    HB   THR  17           HB       THR  17   0.622  -7.866   3.443
  154    HG1  THR  17           HG1      THR  17   1.246  -9.102   5.944
  155   1HG2  THR  17          1HG2      THR  17   1.297 -10.197   3.246
  156   2HG2  THR  17          2HG2      THR  17   2.723  -9.883   4.236
  157   3HG2  THR  17          3HG2      THR  17   2.571  -9.132   2.647
  158    H    ALA  18           H        ALA  18   1.579  -5.364   2.917
  159    HA   ALA  18           HA       ALA  18   3.138  -5.862   0.666
  160   1HB   ALA  18          1HB       ALA  18   2.548  -3.612  -0.052
  161   2HB   ALA  18          2HB       ALA  18   1.995  -3.234   1.579
  162   3HB   ALA  18          3HB       ALA  18   1.151  -4.452   0.623
  163    H    VAL  19           H        VAL  19   3.822  -4.086   3.576
  164    HA   VAL  19           HA       VAL  19   6.428  -3.370   2.419
  165    HB   VAL  19           HB       VAL  19   4.691  -1.551   2.887
  166   1HG1  VAL  19          1HG1      VAL  19   4.678  -0.625   5.127
  167   2HG1  VAL  19          2HG1      VAL  19   5.704  -1.941   5.696
  168   3HG1  VAL  19          3HG1      VAL  19   4.068  -2.279   5.129
  169   1HG2  VAL  19          1HG2      VAL  19   6.432   0.043   3.522
  170   2HG2  VAL  19          2HG2      VAL  19   6.961  -1.077   2.268
  171   3HG2  VAL  19          3HG2      VAL  19   7.496  -1.301   3.934
  172    H    GLU  20           H        GLU  20   5.275  -5.502   4.627
  173    HA   GLU  20           HA       GLU  20   6.809  -4.920   6.922
  174   1HB   GLU  20          1HB       GLU  20   6.498  -7.371   7.486
  175   2HB   GLU  20          2HB       GLU  20   5.040  -6.425   7.263
  176   1HG   GLU  20          1HG       GLU  20   4.555  -8.409   6.202
  177   2HG   GLU  20          2HG       GLU  20   5.036  -7.358   4.874
  178    H    ALA  21           H        ALA  21   7.484  -6.978   4.176
  179    HA   ALA  21           HA       ALA  21  10.012  -7.876   4.813
  180   1HB   ALA  21          1HB       ALA  21   8.775  -8.589   2.826
  181   2HB   ALA  21          2HB       ALA  21  10.417  -8.088   2.420
  182   3HB   ALA  21          3HB       ALA  21   9.059  -7.014   2.085
  183    H    ALA  22           H        ALA  22   9.121  -4.797   3.312
  184    HA   ALA  22           HA       ALA  22  11.808  -3.862   3.125
  185   1HB   ALA  22          1HB       ALA  22  10.844  -1.756   2.445
  186   2HB   ALA  22          2HB       ALA  22   9.245  -2.293   2.963
  187   3HB   ALA  22          3HB       ALA  22  10.053  -3.095   1.613
  188    H    MET  23           H        MET  23   9.240  -3.542   5.524
  189    HA   MET  23           HA       MET  23  10.488  -1.549   7.103
  190   1HB   MET  23          1HB       MET  23   8.551  -3.742   7.856
  191   2HB   MET  23          2HB       MET  23   9.102  -2.513   8.981
  192   1HG   MET  23          1HG       MET  23   7.560  -2.018   6.448
  193   2HG   MET  23          2HG       MET  23   6.903  -2.004   8.078
  194   1HE   MET  23          1HE       MET  23   9.587  -0.176   5.715
  195   2HE   MET  23          2HE       MET  23   8.772   1.387   5.839
  196   3HE   MET  23          3HE       MET  23   7.881  -0.023   5.276
  197    H    GLY  24           H        GLY  24  10.543  -5.091   7.253
  198   1HA   GLY  24          1HA       GLY  24  12.520  -5.090   9.369
  199   2HA   GLY  24          2HA       GLY  24  11.839  -6.497   8.569
  200    H    MET  25           H        MET  25  12.969  -4.117   6.450
  201    HA   MET  25           HA       MET  25  14.993  -5.739   5.337
  202   1HB   MET  25          1HB       MET  25  13.732  -3.911   4.161
  203   2HB   MET  25          2HB       MET  25  14.720  -2.756   5.047
  204   1HG   MET  25          1HG       MET  25  16.112  -2.879   3.341
  205   2HG   MET  25          2HG       MET  25  16.586  -4.441   3.961
  206   1HE   MET  25          1HE       MET  25  15.316  -2.506   1.073
  207   2HE   MET  25          2HE       MET  25  13.784  -2.731   1.919
  208   3HE   MET  25          3HE       MET  25  14.043  -3.492   0.347
  209    H    SER  26           H        SER  26  17.112  -5.905   5.784
  210    HA   SER  26           HA       SER  26  18.201  -4.274   7.926
  211   1HB   SER  26          1HB       SER  26  18.662  -6.713   7.781
  212   2HB   SER  26          2HB       SER  26  19.550  -6.427   6.292
  213    HG   SER  26           HG       SER  26  21.189  -5.662   7.390
  214    H    TYR  27           H        TYR  27  17.960  -2.319   6.701
  215    HA   TYR  27           HA       TYR  27  19.688  -1.916   4.414
  216   1HB   TYR  27          1HB       TYR  27  18.819   0.444   4.550
  217   2HB   TYR  27          2HB       TYR  27  17.565  -0.777   4.364
  218    HD1  TYR  27           HD1      TYR  27  18.782   1.926   6.375
  219    HD2  TYR  27           HD2      TYR  27  16.278  -1.503   6.425
  220    HE1  TYR  27           HE1      TYR  27  17.718   2.763   8.405
  221    HE2  TYR  27           HE2      TYR  27  15.199  -0.701   8.450
  222    HH   TYR  27           HH       TYR  27  15.540   2.486   9.595
  223    H    GLN  28           H        GLN  28  20.189  -2.164   7.610
  224    HA   GLN  28           HA       GLN  28  21.809   0.068   8.245
  225   1HB   GLN  28          1HB       GLN  28  22.553  -1.269  10.149
  226   2HB   GLN  28          2HB       GLN  28  20.810  -1.399   9.950
  227   1HG   GLN  28          1HG       GLN  28  21.135  -3.552   8.793
  228   2HG   GLN  28          2HG       GLN  28  22.865  -3.420   9.097
  229   1HE2  GLN  28          1HE2      GLN  28  20.948  -5.445   9.950
  230   2HE2  GLN  28          2HE2      GLN  28  21.047  -5.488  11.683
  231    H    ASP  29           H        ASP  29  22.372  -2.884   6.534
  232    HA   ASP  29           HA       ASP  29  25.185  -2.979   6.649
  233   1HB   ASP  29          1HB       ASP  29  23.314  -3.928   4.464
  234   2HB   ASP  29          2HB       ASP  29  25.011  -4.382   4.618
  235    H    ALA  30           H        ALA  30  22.953  -1.053   4.907
  236    HA   ALA  30           HA       ALA  30  24.905  -0.029   3.025
  237   1HB   ALA  30          1HB       ALA  30  22.500  -0.388   2.421
  238   2HB   ALA  30          2HB       ALA  30  23.074   1.251   2.131
  239   3HB   ALA  30          3HB       ALA  30  22.077   0.907   3.543
  240    HA   PRO  31           HA       PRO  31  26.461   3.191   5.632
  241   1HB   PRO  31          1HB       PRO  31  26.615   5.203   3.692
  242   2HB   PRO  31          2HB       PRO  31  27.885   4.045   4.095
  243   1HG   PRO  31          1HG       PRO  31  25.961   4.052   1.844
  244   2HG   PRO  31          2HG       PRO  31  27.605   3.397   1.919
  245   1HD   PRO  31          1HD       PRO  31  25.380   1.843   1.964
  246   2HD   PRO  31          2HD       PRO  31  26.892   1.384   2.777
  247    H    ASN  32           H        ASN  32  25.910   5.247   6.523
  248    HA   ASN  32           HA       ASN  32  23.323   5.274   7.389
  249   1HB   ASN  32          1HB       ASN  32  25.240   6.460   8.459
  250   2HB   ASN  32          2HB       ASN  32  25.063   7.733   7.257
  251   1HD2  ASN  32          1HD2      ASN  32  24.543   9.324   8.719
  252   2HD2  ASN  32          2HD2      ASN  32  23.036   9.352   9.578
  253    H    ASN  33           H        ASN  33  24.579   7.353   4.734
  254    HA   ASN  33           HA       ASN  33  22.081   8.768   4.689
  255   1HB   ASN  33          1HB       ASN  33  24.301   8.907   2.647
  256   2HB   ASN  33          2HB       ASN  33  22.957  10.031   2.848
  257   1HD2  ASN  33          1HD2      ASN  33  25.859  10.465   2.953
  258   2HD2  ASN  33          2HD2      ASN  33  26.147  11.222   4.480
  259    H    VAL  34           H        VAL  34  23.560   6.219   2.717
  260    HA   VAL  34           HA       VAL  34  21.431   6.295   0.787
  261    HB   VAL  34           HB       VAL  34  22.311   4.376  -0.252
  262   1HG1  VAL  34          1HG1      VAL  34  24.614   5.983   0.832
  263   2HG1  VAL  34          2HG1      VAL  34  23.639   6.364  -0.589
  264   3HG1  VAL  34          3HG1      VAL  34  24.668   4.932  -0.583
  265   1HG2  VAL  34          1HG2      VAL  34  24.023   3.878   2.169
  266   2HG2  VAL  34          2HG2      VAL  34  23.986   2.918   0.687
  267   3HG2  VAL  34          3HG2      VAL  34  22.569   2.982   1.735
  268    H    ARG  35           H        ARG  35  22.146   4.420   3.683
  269    HA   ARG  35           HA       ARG  35  19.803   2.835   3.545
  270   1HB   ARG  35          1HB       ARG  35  20.214   2.188   5.789
  271   2HB   ARG  35          2HB       ARG  35  21.767   2.326   5.005
  272   1HG   ARG  35          1HG       ARG  35  22.139   4.462   6.074
  273   2HG   ARG  35          2HG       ARG  35  20.547   4.384   6.824
  274   1HD   ARG  35          1HD       ARG  35  22.724   2.344   7.281
  275   2HD   ARG  35          2HD       ARG  35  22.460   3.744   8.320
  276    HE   ARG  35           HE       ARG  35  20.478   1.597   7.913
  277   1HH1  ARG  35          1HH1      ARG  35  22.042   3.995   9.933
  278   2HH1  ARG  35          2HH1      ARG  35  21.143   3.568  11.359
  279   1HH2  ARG  35          1HH2      ARG  35  19.324   1.000   9.821
  280   2HH2  ARG  35          2HH2      ARG  35  19.637   1.848  11.302
  281    H    ARG  36           H        ARG  36  20.497   6.036   4.808
  282    HA   ARG  36           HA       ARG  36  17.981   6.610   5.878
  283   1HB   ARG  36          1HB       ARG  36  20.208   8.243   4.828
  284   2HB   ARG  36          2HB       ARG  36  18.619   9.000   4.882
  285   1HG   ARG  36          1HG       ARG  36  20.369   9.019   6.928
  286   2HG   ARG  36          2HG       ARG  36  18.621   9.164   7.104
  287   1HD   ARG  36          1HD       ARG  36  18.419   6.804   7.566
  288   2HD   ARG  36          2HD       ARG  36  20.134   6.561   7.236
  289    HE   ARG  36           HE       ARG  36  20.587   7.907   9.239
  290   1HH1  ARG  36          1HH1      ARG  36  17.379   6.535   8.899
  291   2HH1  ARG  36          2HH1      ARG  36  17.085   6.461  10.609
  292   1HH2  ARG  36          1HH2      ARG  36  20.210   7.797  11.488
  293   2HH2  ARG  36          2HH2      ARG  36  18.691   7.181  12.079
  294    H    ASP  37           H        ASP  37  19.062   6.649   2.492
  295    HA   ASP  37           HA       ASP  37  16.655   7.631   1.424
  296   1HB   ASP  37          1HB       ASP  37  18.696   5.707   0.336
  297   2HB   ASP  37          2HB       ASP  37  17.229   6.083  -0.564
  298    H    LEU  38           H        LEU  38  17.616   4.362   2.390
  299    HA   LEU  38           HA       LEU  38  15.078   3.175   1.969
  300   1HB   LEU  38          1HB       LEU  38  17.334   2.435   3.834
  301   2HB   LEU  38          2HB       LEU  38  15.861   1.500   3.716
  302    HG   LEU  38           HG       LEU  38  17.253   0.298   2.355
  303   1HD1  LEU  38          1HD1      LEU  38  16.677   0.716   0.036
  304   2HD1  LEU  38          2HD1      LEU  38  16.098   2.324   0.471
  305   3HD1  LEU  38          3HD1      LEU  38  15.279   0.894   1.098
  306   1HD2  LEU  38          1HD2      LEU  38  19.167   1.823   2.511
  307   2HD2  LEU  38          2HD2      LEU  38  18.458   2.816   1.238
  308   3HD2  LEU  38          3HD2      LEU  38  18.961   1.157   0.889
  309    H    ASP  39           H        ASP  39  16.398   5.159   4.502
  310    HA   ASP  39           HA       ASP  39  14.419   4.768   6.468
  311   1HB   ASP  39          1HB       ASP  39  16.496   5.827   7.062
  312   2HB   ASP  39          2HB       ASP  39  16.186   7.146   5.933
  313    H    ASN  40           H        ASN  40  14.707   7.004   3.768
  314    HA   ASN  40           HA       ASN  40  12.300   8.429   4.141
  315   1HB   ASN  40          1HB       ASN  40  13.922   7.769   1.680
  316   2HB   ASN  40          2HB       ASN  40  12.440   8.709   1.587
  317   1HD2  ASN  40          1HD2      ASN  40  14.600   8.972   4.317
  318   2HD2  ASN  40          2HD2      ASN  40  15.185  10.553   3.942
  319    H    LEU  41           H        LEU  41  13.048   5.482   2.331
  320    HA   LEU  41           HA       LEU  41  10.481   4.836   1.462
  321   1HB   LEU  41          1HB       LEU  41  12.952   3.304   2.039
  322   2HB   LEU  41          2HB       LEU  41  11.464   2.390   1.900
  323    HG   LEU  41           HG       LEU  41  12.836   2.581  -0.212
  324   1HD1  LEU  41          1HD1      LEU  41  10.021   3.659  -0.288
  325   2HD1  LEU  41          2HD1      LEU  41  10.479   1.955  -0.243
  326   3HD1  LEU  41          3HD1      LEU  41  10.896   2.943  -1.642
  327   1HD2  LEU  41          1HD2      LEU  41  13.525   4.901   0.017
  328   2HD2  LEU  41          2HD2      LEU  41  11.844   5.425  -0.094
  329   3HD2  LEU  41          3HD2      LEU  41  12.624   4.667  -1.482
  330    H    HIS  42           H        HIS  42  12.085   4.156   4.532
  331    HA   HIS  42           HA       HIS  42  10.036   2.593   5.652
  332   1HB   HIS  42          1HB       HIS  42  12.414   4.024   6.674
  333   2HB   HIS  42          2HB       HIS  42  11.156   3.651   7.852
  334    HD1  HIS  42           HD1      HIS  42  13.438   1.927   5.376
  335    HD2  HIS  42           HD2      HIS  42  11.042   1.059   8.652
  336    HE1  HIS  42           HE1      HIS  42  13.888  -0.491   5.919
  337    HE2  HIS  42           HE2      HIS  42  12.487  -0.974   7.965
  338    H    ALA  43           H        ALA  43  10.775   6.041   6.139
  339    HA   ALA  43           HA       ALA  43   8.585   6.552   7.818
  340   1HB   ALA  43          1HB       ALA  43  10.542   8.022   7.639
  341   2HB   ALA  43          2HB       ALA  43   9.031   8.902   7.408
  342   3HB   ALA  43          3HB       ALA  43  10.034   8.488   6.017
  343    H    CYS  44           H        CYS  44   8.963   7.020   4.308
  344    HA   CYS  44           HA       CYS  44   6.366   8.145   4.022
  345   1HB   CYS  44          1HB       CYS  44   8.177   7.023   1.887
  346   2HB   CYS  44          2HB       CYS  44   6.774   8.056   1.637
  347    HG   CYS  44           HG       CYS  44   9.784   8.909   2.974
  348    H    LEU  45           H        LEU  45   7.586   4.843   3.806
  349    HA   LEU  45           HA       LEU  45   5.131   3.893   2.609
  350   1HB   LEU  45          1HB       LEU  45   7.688   2.668   3.421
  351   2HB   LEU  45          2HB       LEU  45   6.280   1.631   3.536
  352    HG   LEU  45           HG       LEU  45   7.456   1.367   1.391
  353   1HD1  LEU  45          1HD1      LEU  45   4.720   2.612   1.157
  354   2HD1  LEU  45          2HD1      LEU  45   5.072   0.919   1.505
  355   3HD1  LEU  45          3HD1      LEU  45   5.502   1.604  -0.063
  356   1HD2  LEU  45          1HD2      LEU  45   8.317   3.640   1.160
  357   2HD2  LEU  45          2HD2      LEU  45   6.677   4.244   0.920
  358   3HD2  LEU  45          3HD2      LEU  45   7.400   3.157  -0.267
  359    H    ASN  46           H        ASN  46   6.523   4.078   5.835
  360    HA   ASN  46           HA       ASN  46   4.385   2.761   7.144
  361   1HB   ASN  46          1HB       ASN  46   6.412   3.160   8.366
  362   2HB   ASN  46          2HB       ASN  46   6.325   4.892   8.082
  363   1HD2  ASN  46          1HD2      ASN  46   5.158   2.219   9.937
  364   2HD2  ASN  46          2HD2      ASN  46   4.297   3.147  11.118
  365    H    LYS  47           H        LYS  47   5.017   6.231   6.585
  366    HA   LYS  47           HA       LYS  47   2.567   7.332   7.041
  367   1HB   LYS  47          1HB       LYS  47   4.549   8.584   6.296
  368   2HB   LYS  47          2HB       LYS  47   4.378   7.888   4.698
  369   1HG   LYS  47          1HG       LYS  47   1.945   8.995   4.981
  370   2HG   LYS  47          2HG       LYS  47   2.920  10.091   5.957
  371   1HD   LYS  47          1HD       LYS  47   2.817  10.917   3.693
  372   2HD   LYS  47          2HD       LYS  47   4.460  10.388   4.056
  373   1HE   LYS  47          1HE       LYS  47   3.846   9.635   1.847
  374   2HE   LYS  47          2HE       LYS  47   3.985   8.247   2.923
  375   1HZ   LYS  47          1HZ       LYS  47   2.037   7.988   1.602
  376   2HZ   LYS  47          2HZ       LYS  47   1.480   9.540   1.982
  377   3HZ   LYS  47          3HZ       LYS  47   1.530   8.339   3.178
  378    H    ALA  48           H        ALA  48   3.468   5.294   4.299
  379    HA   ALA  48           HA       ALA  48   1.131   5.838   2.769
  380   1HB   ALA  48          1HB       ALA  48   1.747   3.885   1.445
  381   2HB   ALA  48          2HB       ALA  48   2.942   3.430   2.660
  382   3HB   ALA  48          3HB       ALA  48   3.146   4.919   1.737
  383    H    LYS  49           H        LYS  49   1.965   3.455   5.229
  384    HA   LYS  49           HA       LYS  49  -0.496   2.012   5.039
  385   1HB   LYS  49          1HB       LYS  49   1.418   2.239   7.378
  386   2HB   LYS  49          2HB       LYS  49   0.162   1.025   7.182
  387   1HG   LYS  49          1HG       LYS  49   1.358   0.248   5.124
  388   2HG   LYS  49          2HG       LYS  49   2.671   1.343   5.555
  389   1HD   LYS  49          1HD       LYS  49   1.612  -0.825   7.353
  390   2HD   LYS  49          2HD       LYS  49   2.995  -1.014   6.284
  391   1HE   LYS  49          1HE       LYS  49   4.245   0.617   7.470
  392   2HE   LYS  49          2HE       LYS  49   2.822   1.142   8.375
  393   1HZ   LYS  49          1HZ       LYS  49   2.773  -0.968   9.507
  394   2HZ   LYS  49          2HZ       LYS  49   4.306  -0.268   9.687
  395   3HZ   LYS  49          3HZ       LYS  49   4.081  -1.543   8.591
  396    H    LEU  50           H        LEU  50   0.643   4.870   6.553
  397    HA   LEU  50           HA       LEU  50  -1.474   5.249   8.406
  398   1HB   LEU  50          1HB       LEU  50   0.595   7.052   7.189
  399   2HB   LEU  50          2HB       LEU  50  -0.588   7.653   8.324
  400    HG   LEU  50           HG       LEU  50   1.556   5.601   8.831
  401   1HD1  LEU  50          1HD1      LEU  50   2.292   7.225  10.513
  402   2HD1  LEU  50          2HD1      LEU  50   1.007   8.320   9.999
  403   3HD1  LEU  50          3HD1      LEU  50   2.307   7.900   8.884
  404   1HD2  LEU  50          1HD2      LEU  50  -0.509   4.896   9.938
  405   2HD2  LEU  50          2HD2      LEU  50  -0.653   6.488  10.685
  406   3HD2  LEU  50          3HD2      LEU  50   0.697   5.435  11.108
  407    H    THR  51           H        THR  51  -0.793   6.611   5.185
  408    HA   THR  51           HA       THR  51  -3.141   8.153   5.015
  409    HB   THR  51           HB       THR  51  -2.684   7.932   2.472
  410    HG1  THR  51           HG1      THR  51  -1.354   6.147   2.416
  411   1HG2  THR  51          1HG2      THR  51  -0.604   9.096   4.313
  412   2HG2  THR  51          2HG2      THR  51  -2.105   9.879   3.817
  413   3HG2  THR  51          3HG2      THR  51  -0.854   9.533   2.624
  414    H    VAL  52           H        VAL  52  -2.374   4.889   3.902
  415    HA   VAL  52           HA       VAL  52  -4.929   4.477   2.701
  416    HB   VAL  52           HB       VAL  52  -2.758   2.524   3.492
  417   1HG1  VAL  52          1HG1      VAL  52  -4.872   1.359   3.437
  418   2HG1  VAL  52          2HG1      VAL  52  -3.906   0.917   2.027
  419   3HG1  VAL  52          3HG1      VAL  52  -5.244   2.057   1.862
  420   1HG2  VAL  52          1HG2      VAL  52  -2.316   2.455   1.067
  421   2HG2  VAL  52          2HG2      VAL  52  -2.074   4.061   1.753
  422   3HG2  VAL  52          3HG2      VAL  52  -3.534   3.710   0.828
  423    H    GLY  53           H        GLY  53  -3.453   3.457   5.734
  424   1HA   GLY  53          1HA       GLY  53  -5.597   2.093   6.848
  425   2HA   GLY  53          2HA       GLY  53  -4.442   3.036   7.780
  426    H    ARG  54           H        ARG  54  -4.927   5.576   6.892
  427    HA   ARG  54           HA       ARG  54  -7.376   6.157   8.212
  428   1HB   ARG  54          1HB       ARG  54  -5.173   7.796   7.108
  429   2HB   ARG  54          2HB       ARG  54  -6.714   8.572   7.453
  430   1HG   ARG  54          1HG       ARG  54  -6.524   8.285   9.699
  431   2HG   ARG  54          2HG       ARG  54  -5.535   6.832   9.544
  432   1HD   ARG  54          1HD       ARG  54  -3.643   8.220   8.826
  433   2HD   ARG  54          2HD       ARG  54  -4.645   9.662   8.971
  434    HE   ARG  54           HE       ARG  54  -4.524   8.168  11.408
  435   1HH1  ARG  54          1HH1      ARG  54  -2.836  10.529   9.434
  436   2HH1  ARG  54          2HH1      ARG  54  -1.930  11.181  10.774
  437   1HH2  ARG  54          1HH2      ARG  54  -3.330   9.025  13.164
  438   2HH2  ARG  54          2HH2      ARG  54  -2.245  10.359  12.893
  439    H    MET  55           H        MET  55  -6.575   5.686   4.924
  440    HA   MET  55           HA       MET  55  -8.822   7.146   3.921
  441   1HB   MET  55          1HB       MET  55  -6.828   6.408   2.526
  442   2HB   MET  55          2HB       MET  55  -7.506   4.783   2.573
  443   1HG   MET  55          1HG       MET  55  -8.136   5.902   0.527
  444   2HG   MET  55          2HG       MET  55  -9.556   5.609   1.533
  445   1HE   MET  55          1HE       MET  55 -10.976   8.886   0.395
  446   2HE   MET  55          2HE       MET  55 -11.327   7.331   1.148
  447   3HE   MET  55          3HE       MET  55 -10.499   7.390  -0.410
  448    H    VAL  56           H        VAL  56  -8.158   3.834   4.898
  449    HA   VAL  56           HA       VAL  56 -10.766   2.812   4.555
  450    HB   VAL  56           HB       VAL  56  -8.664   2.037   6.593
  451   1HG1  VAL  56          1HG1      VAL  56 -11.122   0.545   5.675
  452   2HG1  VAL  56          2HG1      VAL  56 -10.861   1.249   7.271
  453   3HG1  VAL  56          3HG1      VAL  56  -9.866  -0.103   6.730
  454   1HG2  VAL  56          1HG2      VAL  56  -7.857   1.807   4.315
  455   2HG2  VAL  56          2HG2      VAL  56  -9.298   0.891   3.875
  456   3HG2  VAL  56          3HG2      VAL  56  -8.142   0.217   5.024
  457    H    THR  57           H        THR  57  -9.164   4.565   7.173
  458    HA   THR  57           HA       THR  57 -11.204   4.447   9.072
  459    HB   THR  57           HB       THR  57  -9.315   6.759   8.638
  460    HG1  THR  57           HG1      THR  57  -9.009   4.200   9.800
  461   1HG2  THR  57          1HG2      THR  57 -10.789   5.790  11.092
  462   2HG2  THR  57          2HG2      THR  57 -11.139   7.259  10.181
  463   3HG2  THR  57          3HG2      THR  57  -9.616   7.107  11.057
  464    H    SER  58           H        SER  58 -10.529   6.926   6.612
  465    HA   SER  58           HA       SER  58 -12.670   8.628   7.117
  466   1HB   SER  58          1HB       SER  58 -11.405   8.027   4.438
  467   2HB   SER  58          2HB       SER  58 -12.327   9.472   4.853
  468    HG   SER  58           HG       SER  58  -9.809   8.647   5.876
  469    H    LEU  59           H        LEU  59 -12.510   5.756   5.081
  470    HA   LEU  59           HA       LEU  59 -15.149   6.016   4.037
  471   1HB   LEU  59          1HB       LEU  59 -13.138   4.711   3.099
  472   2HB   LEU  59          2HB       LEU  59 -13.568   3.459   4.250
  473    HG   LEU  59           HG       LEU  59 -14.378   3.171   1.852
  474   1HD1  LEU  59          1HD1      LEU  59 -16.524   2.242   2.535
  475   2HD1  LEU  59          2HD1      LEU  59 -16.415   3.107   4.066
  476   3HD1  LEU  59          3HD1      LEU  59 -15.249   1.840   3.685
  477   1HD2  LEU  59          1HD2      LEU  59 -15.109   5.475   1.490
  478   2HD2  LEU  59          2HD2      LEU  59 -16.355   5.275   2.723
  479   3HD2  LEU  59          3HD2      LEU  59 -16.426   4.331   1.235
  480    H    LEU  60           H        LEU  60 -13.745   4.555   6.877
  481    HA   LEU  60           HA       LEU  60 -16.127   3.077   7.558
  482   1HB   LEU  60          1HB       LEU  60 -13.424   2.936   8.240
  483   2HB   LEU  60          2HB       LEU  60 -14.217   3.444   9.716
  484    HG   LEU  60           HG       LEU  60 -13.923   0.998   9.579
  485   1HD1  LEU  60          1HD1      LEU  60 -16.197   0.375  10.179
  486   2HD1  LEU  60          2HD1      LEU  60 -16.802   1.879   9.487
  487   3HD1  LEU  60          3HD1      LEU  60 -15.752   1.919  10.904
  488   1HD2  LEU  60          1HD2      LEU  60 -15.270  -0.296   8.001
  489   2HD2  LEU  60          2HD2      LEU  60 -14.105   0.735   7.170
  490   3HD2  LEU  60          3HD2      LEU  60 -15.805   1.200   7.234
  491    H    GLU  61           H        GLU  61 -15.467   6.270   7.630
  492    HA   GLU  61           HA       GLU  61 -16.679   6.789  10.242
  493   1HB   GLU  61          1HB       GLU  61 -15.412   8.638   8.216
  494   2HB   GLU  61          2HB       GLU  61 -16.164   9.191   9.704
  495   1HG   GLU  61          1HG       GLU  61 -13.795   7.342   9.522
  496   2HG   GLU  61          2HG       GLU  61 -13.728   9.065   9.876
  497    H    LYS  62           H        LYS  62 -18.053   5.775   7.683
  498    HA   LYS  62           HA       LYS  62 -20.278   7.636   7.848
  499   1HB   LYS  62          1HB       LYS  62 -20.622   7.442   5.369
  500   2HB   LYS  62          2HB       LYS  62 -19.231   8.389   5.871
  501   1HG   LYS  62          1HG       LYS  62 -17.858   6.289   5.500
  502   2HG   LYS  62          2HG       LYS  62 -19.276   5.636   4.719
  503   1HD   LYS  62          1HD       LYS  62 -17.913   6.520   2.998
  504   2HD   LYS  62          2HD       LYS  62 -19.271   7.625   3.215
  505   1HE   LYS  62          1HE       LYS  62 -16.686   8.105   4.646
  506   2HE   LYS  62          2HE       LYS  62 -16.873   8.583   2.961
  507   1HZ   LYS  62          1HZ       LYS  62 -18.491   9.520   5.270
  508   2HZ   LYS  62          2HZ       LYS  62 -18.856   9.873   3.652
  509   3HZ   LYS  62          3HZ       LYS  62 -17.406  10.428   4.339
  510    HA   PRO  63           HA       PRO  63 -21.923   3.890   9.206
  511   1HB   PRO  63          1HB       PRO  63 -24.582   5.110   8.814
  512   2HB   PRO  63          2HB       PRO  63 -23.806   4.542  10.296
  513   1HG   PRO  63          1HG       PRO  63 -24.087   7.145   9.815
  514   2HG   PRO  63          2HG       PRO  63 -22.623   6.508  10.588
  515   1HD   PRO  63          1HD       PRO  63 -23.045   7.340   7.734
  516   2HD   PRO  63          2HD       PRO  63 -21.667   7.662   8.810
  517    H    SER  64           H        SER  64 -23.871   5.206   6.489
  518    HA   SER  64           HA       SER  64 -25.130   2.726   5.959
  519   1HB   SER  64          1HB       SER  64 -24.776   5.097   4.109
  520   2HB   SER  64          2HB       SER  64 -25.960   3.802   3.930
  521    HG   SER  64           HG       SER  64 -26.982   4.489   5.795
  522    H    VAL  65           H        VAL  65 -22.320   4.338   4.600
  523    HA   VAL  65           HA       VAL  65 -21.743   2.567   2.527
  524    HB   VAL  65           HB       VAL  65 -19.768   4.074   4.202
  525   1HG1  VAL  65          1HG1      VAL  65 -18.372   4.052   2.211
  526   2HG1  VAL  65          2HG1      VAL  65 -19.583   3.081   1.371
  527   3HG1  VAL  65          3HG1      VAL  65 -18.731   2.417   2.765
  528   1HG2  VAL  65          1HG2      VAL  65 -20.008   5.861   2.533
  529   2HG2  VAL  65          2HG2      VAL  65 -21.515   5.555   3.398
  530   3HG2  VAL  65          3HG2      VAL  65 -21.299   4.944   1.757
  531    H    VAL  66           H        VAL  66 -20.795   2.509   5.930
  532    HA   VAL  66           HA       VAL  66 -19.091   0.305   5.863
  533    HB   VAL  66           HB       VAL  66 -20.935   1.155   8.103
  534   1HG1  VAL  66          1HG1      VAL  66 -18.505  -0.635   8.159
  535   2HG1  VAL  66          2HG1      VAL  66 -20.176  -1.131   8.433
  536   3HG1  VAL  66          3HG1      VAL  66 -19.379  -0.052   9.577
  537   1HG2  VAL  66          1HG2      VAL  66 -19.419   2.931   7.441
  538   2HG2  VAL  66          2HG2      VAL  66 -18.047   1.828   7.551
  539   3HG2  VAL  66          3HG2      VAL  66 -18.940   2.272   9.006
  540    H    ALA  67           H        ALA  67 -22.592   0.489   6.213
  541    HA   ALA  67           HA       ALA  67 -23.029  -2.273   6.632
  542   1HB   ALA  67          1HB       ALA  67 -24.704  -0.599   7.207
  543   2HB   ALA  67          2HB       ALA  67 -25.362  -1.809   6.102
  544   3HB   ALA  67          3HB       ALA  67 -24.911  -0.215   5.498
  545    H    TYR  68           H        TYR  68 -22.731  -0.313   3.735
  546    HA   TYR  68           HA       TYR  68 -23.554  -2.354   1.946
  547   1HB   TYR  68          1HB       TYR  68 -22.325   0.315   1.639
  548   2HB   TYR  68          2HB       TYR  68 -22.149  -0.822   0.297
  549    HD1  TYR  68           HD1      TYR  68 -24.173  -1.805  -0.753
  550    HD2  TYR  68           HD2      TYR  68 -24.440   1.328   2.111
  551    HE1  TYR  68           HE1      TYR  68 -26.493  -1.390  -1.434
  552    HE2  TYR  68           HE2      TYR  68 -26.766   1.756   1.428
  553    HH   TYR  68           HH       TYR  68 -28.274   1.370  -0.352
  554    H    LEU  69           H        LEU  69 -20.426  -1.437   3.248
  555    HA   LEU  69           HA       LEU  69 -18.807  -3.100   1.683
  556   1HB   LEU  69          1HB       LEU  69 -18.555  -2.357   4.598
  557   2HB   LEU  69          2HB       LEU  69 -17.291  -3.119   3.652
  558    HG   LEU  69           HG       LEU  69 -18.477  -0.501   2.843
  559   1HD1  LEU  69          1HD1      LEU  69 -16.052  -0.873   4.582
  560   2HD1  LEU  69          2HD1      LEU  69 -17.631  -0.386   5.186
  561   3HD1  LEU  69          3HD1      LEU  69 -16.763   0.654   4.058
  562   1HD2  LEU  69          1HD2      LEU  69 -17.178  -1.638   1.160
  563   2HD2  LEU  69          2HD2      LEU  69 -15.840  -1.830   2.293
  564   3HD2  LEU  69          3HD2      LEU  69 -16.303  -0.221   1.741
  565    H    GLU  70           H        GLU  70 -20.497  -3.842   4.745
  566    HA   GLU  70           HA       GLU  70 -19.780  -6.621   4.599
  567   1HB   GLU  70          1HB       GLU  70 -21.825  -6.637   6.339
  568   2HB   GLU  70          2HB       GLU  70 -20.189  -6.185   6.769
  569   1HG   GLU  70          1HG       GLU  70 -20.699  -3.879   6.590
  570   2HG   GLU  70          2HG       GLU  70 -22.289  -4.212   5.937
  571    H    GLY  71           H        GLY  71 -22.386  -4.627   3.607
  572   1HA   GLY  71          1HA       GLY  71 -23.969  -5.044   2.011
  573   2HA   GLY  71          2HA       GLY  71 -23.464  -6.718   1.956
  574    H    LYS  72           H        LYS  72 -24.575  -4.698   4.623
  575    HA   LYS  72           HA       LYS  72 -26.595  -6.764   5.195
  576   1HB   LYS  72          1HB       LYS  72 -25.011  -5.196   7.232
  577   2HB   LYS  72          2HB       LYS  72 -26.097  -6.538   7.542
  578   1HG   LYS  72          1HG       LYS  72 -23.515  -6.708   6.016
  579   2HG   LYS  72          2HG       LYS  72 -23.742  -7.180   7.694
  580   1HD   LYS  72          1HD       LYS  72 -25.249  -8.936   7.062
  581   2HD   LYS  72          2HD       LYS  72 -25.258  -8.381   5.385
  582   1HE   LYS  72          1HE       LYS  72 -22.831  -8.854   5.264
  583   2HE   LYS  72          2HE       LYS  72 -22.906  -9.509   6.897
  584   1HZ   LYS  72          1HZ       LYS  72 -24.486 -10.544   4.605
  585   2HZ   LYS  72          2HZ       LYS  72 -24.358 -11.241   6.147
  586   3HZ   LYS  72          3HZ       LYS  72 -23.014 -11.204   5.116
  587   1H    GLY  -1          1H        GLY  -1  17.184 -23.315  -3.628
  588   2H    GLY  -1          2H        GLY  -1  16.912 -22.473  -2.184
  589   3H    GLY  -1          3H        GLY  -1  18.200 -23.573  -2.292
  590   1HA   GLY  -1          1HA       GLY  -1  18.978 -21.285  -2.420
  591   2HA   GLY  -1          2HA       GLY  -1  19.325 -22.194  -3.884
  592    H    ALA   0           H        ALA   0  19.516 -19.842  -4.570
  593    HA   ALA   0           HA       ALA   0  18.791 -18.132  -5.857
  594   1HB   ALA   0          1HB       ALA   0  16.432 -19.921  -6.447
  595   2HB   ALA   0          2HB       ALA   0  17.976 -19.946  -7.299
  596   3HB   ALA   0          3HB       ALA   0  16.944 -18.520  -7.389
  597    H    MET   1           H        MET   1  18.566 -17.175  -3.674
  598    HA   MET   1           HA       MET   1  15.822 -16.635  -2.848
  599   1HB   MET   1          1HB       MET   1  16.783 -15.495  -0.937
  600   2HB   MET   1          2HB       MET   1  17.558 -17.059  -1.128
  601   1HG   MET   1          1HG       MET   1  19.496 -16.017  -2.127
  602   2HG   MET   1          2HG       MET   1  18.711 -14.440  -2.064
  603   1HE   MET   1          1HE       MET   1  21.619 -14.931  -0.932
  604   2HE   MET   1          2HE       MET   1  21.535 -14.054   0.597
  605   3HE   MET   1          3HE       MET   1  20.788 -13.378  -0.852
  606    HA   PRO   2           HA       PRO   2  15.578 -12.720  -4.992
  607   1HB   PRO   2          1HB       PRO   2  13.618 -11.629  -3.437
  608   2HB   PRO   2          2HB       PRO   2  13.295 -12.815  -4.706
  609   1HG   PRO   2          1HG       PRO   2  13.581 -13.236  -1.753
  610   2HG   PRO   2          2HG       PRO   2  12.367 -13.900  -2.864
  611   1HD   PRO   2          1HD       PRO   2  14.469 -15.362  -2.065
  612   2HD   PRO   2          2HD       PRO   2  13.830 -15.476  -3.720
  613    H    SER   3           H        SER   3  16.716 -10.885  -4.716
  614    HA   SER   3           HA       SER   3  18.080 -10.440  -2.226
  615   1HB   SER   3          1HB       SER   3  18.003  -8.755  -4.744
  616   2HB   SER   3          2HB       SER   3  19.141  -8.562  -3.410
  617    HG   SER   3           HG       SER   3  18.868 -10.875  -5.053
  618    H    LYS   4           H        LYS   4  18.081  -8.176  -1.231
  619    HA   LYS   4           HA       LYS   4  15.464  -7.521  -0.448
  620   1HB   LYS   4          1HB       LYS   4  16.462  -5.700   0.805
  621   2HB   LYS   4          2HB       LYS   4  17.423  -7.159   0.979
  622   1HG   LYS   4          1HG       LYS   4  18.698  -6.016  -1.083
  623   2HG   LYS   4          2HG       LYS   4  18.098  -4.577  -0.257
  624   1HD   LYS   4          1HD       LYS   4  19.702  -6.791   1.012
  625   2HD   LYS   4          2HD       LYS   4  20.338  -5.223   0.513
  626   1HE   LYS   4          1HE       LYS   4  19.479  -4.164   2.303
  627   2HE   LYS   4          2HE       LYS   4  17.995  -5.116   2.286
  628   1HZ   LYS   4          1HZ       LYS   4  20.643  -6.098   3.233
  629   2HZ   LYS   4          2HZ       LYS   4  19.167  -6.925   3.347
  630   3HZ   LYS   4          3HZ       LYS   4  19.422  -5.515   4.252
  631    H    LEU   5           H        LEU   5  17.290  -6.546  -3.180
  632    HA   LEU   5           HA       LEU   5  15.723  -4.239  -3.789
  633   1HB   LEU   5          1HB       LEU   5  17.808  -4.336  -4.834
  634   2HB   LEU   5          2HB       LEU   5  17.553  -5.966  -5.426
  635    HG   LEU   5           HG       LEU   5  15.704  -3.887  -6.441
  636   1HD1  LEU   5          1HD1      LEU   5  18.601  -4.015  -7.265
  637   2HD1  LEU   5          2HD1      LEU   5  17.807  -2.671  -6.442
  638   3HD1  LEU   5          3HD1      LEU   5  17.338  -3.099  -8.088
  639   1HD2  LEU   5          1HD2      LEU   5  16.012  -5.122  -8.521
  640   2HD2  LEU   5          2HD2      LEU   5  15.605  -6.220  -7.202
  641   3HD2  LEU   5          3HD2      LEU   5  17.273  -6.098  -7.766
  642    H    ALA   6           H        ALA   6  15.502  -7.673  -4.648
  643    HA   ALA   6           HA       ALA   6  13.232  -7.596  -6.207
  644   1HB   ALA   6          1HB       ALA   6  14.431  -9.680  -5.681
  645   2HB   ALA   6          2HB       ALA   6  12.698  -9.829  -5.393
  646   3HB   ALA   6          3HB       ALA   6  13.802  -9.616  -4.035
  647    H    LEU   7           H        LEU   7  13.512  -7.396  -2.673
  648    HA   LEU   7           HA       LEU   7  10.779  -7.260  -2.071
  649   1HB   LEU   7          1HB       LEU   7  13.263  -6.297  -0.728
  650   2HB   LEU   7          2HB       LEU   7  11.709  -5.795  -0.100
  651    HG   LEU   7           HG       LEU   7  11.101  -8.174   0.222
  652   1HD1  LEU   7          1HD1      LEU   7  12.851  -9.877   0.121
  653   2HD1  LEU   7          2HD1      LEU   7  13.965  -8.696  -0.566
  654   3HD1  LEU   7          3HD1      LEU   7  12.534  -9.187  -1.471
  655   1HD2  LEU   7          1HD2      LEU   7  13.672  -7.335   1.547
  656   2HD2  LEU   7          2HD2      LEU   7  12.499  -8.495   2.171
  657   3HD2  LEU   7          3HD2      LEU   7  12.058  -6.791   2.010
  658    H    ILE   8           H        ILE   8  13.080  -4.529  -2.382
  659    HA   ILE   8           HA       ILE   8  11.144  -2.540  -2.157
  660    HB   ILE   8           HB       ILE   8  12.823  -1.031  -3.357
  661   1HG1  ILE   8          1HG1      ILE   8  15.176  -2.282  -3.105
  662   2HG1  ILE   8          2HG1      ILE   8  14.169  -3.631  -3.624
  663   1HG2  ILE   8          1HG2      ILE   8  12.632  -1.108  -0.956
  664   2HG2  ILE   8          2HG2      ILE   8  14.324  -0.976  -1.435
  665   3HG2  ILE   8          3HG2      ILE   8  13.683  -2.528  -0.897
  666   1HD1  ILE   8          1HD1      ILE   8  14.483  -1.009  -5.061
  667   2HD1  ILE   8          2HD1      ILE   8  13.474  -2.357  -5.583
  668   3HD1  ILE   8          3HD1      ILE   8  15.227  -2.542  -5.516
  669    H    GLN   9           H        GLN   9  12.203  -4.279  -5.017
  670    HA   GLN   9           HA       GLN   9  10.709  -2.645  -6.829
  671   1HB   GLN   9          1HB       GLN   9  12.202  -5.222  -7.061
  672   2HB   GLN   9          2HB       GLN   9  11.116  -4.727  -8.355
  673   1HG   GLN   9          1HG       GLN   9  13.356  -3.028  -7.285
  674   2HG   GLN   9          2HG       GLN   9  13.485  -4.070  -8.702
  675   1HE2  GLN   9          1HE2      GLN   9  10.805  -3.568  -9.626
  676   2HE2  GLN   9          2HE2      GLN   9  10.785  -1.955 -10.253
  677    H    GLU  10           H        GLU  10  10.007  -5.594  -5.027
  678    HA   GLU  10           HA       GLU  10   7.608  -6.111  -6.535
  679   1HB   GLU  10          1HB       GLU  10   7.239  -7.991  -5.135
  680   2HB   GLU  10          2HB       GLU  10   8.967  -7.925  -5.443
  681   1HG   GLU  10          1HG       GLU  10   9.359  -6.990  -3.257
  682   2HG   GLU  10          2HG       GLU  10   7.626  -6.911  -2.950
  683    H    LEU  11           H        LEU  11   8.374  -4.157  -3.827
  684    HA   LEU  11           HA       LEU  11   6.084  -4.070  -2.344
  685   1HB   LEU  11          1HB       LEU  11   7.645  -1.659  -3.274
  686   2HB   LEU  11          2HB       LEU  11   6.501  -1.674  -1.948
  687    HG   LEU  11           HG       LEU  11   9.151  -3.110  -2.071
  688   1HD1  LEU  11          1HD1      LEU  11   9.683  -1.661  -0.161
  689   2HD1  LEU  11          2HD1      LEU  11   8.121  -0.865  -0.349
  690   3HD1  LEU  11          3HD1      LEU  11   9.332  -0.739  -1.624
  691   1HD2  LEU  11          1HD2      LEU  11   7.478  -4.498  -0.941
  692   2HD2  LEU  11          2HD2      LEU  11   7.077  -3.146   0.119
  693   3HD2  LEU  11          3HD2      LEU  11   8.681  -3.876   0.189
  694    HA   PRO  12           HA       PRO  12   3.986  -1.136  -5.780
  695   1HB   PRO  12          1HB       PRO  12   5.317  -2.549  -8.042
  696   2HB   PRO  12          2HB       PRO  12   4.728  -0.881  -7.945
  697   1HG   PRO  12          1HG       PRO  12   7.324  -1.409  -7.733
  698   2HG   PRO  12          2HG       PRO  12   6.565  -0.164  -6.724
  699   1HD   PRO  12          1HD       PRO  12   7.468  -2.906  -5.993
  700   2HD   PRO  12          2HD       PRO  12   7.453  -1.422  -5.022
  701    H    ASP  13           H        ASP  13   4.949  -4.479  -6.521
  702    HA   ASP  13           HA       ASP  13   2.386  -5.215  -7.546
  703   1HB   ASP  13          1HB       ASP  13   4.782  -6.821  -6.663
  704   2HB   ASP  13          2HB       ASP  13   3.298  -7.583  -7.223
  705    H    ARG  14           H        ARG  14   4.031  -5.635  -4.463
  706    HA   ARG  14           HA       ARG  14   2.063  -7.086  -3.113
  707   1HB   ARG  14          1HB       ARG  14   4.134  -5.140  -2.147
  708   2HB   ARG  14          2HB       ARG  14   3.012  -5.907  -1.033
  709   1HG   ARG  14          1HG       ARG  14   3.816  -8.104  -1.748
  710   2HG   ARG  14          2HG       ARG  14   4.964  -7.319  -2.835
  711   1HD   ARG  14          1HD       ARG  14   5.995  -6.195  -0.913
  712   2HD   ARG  14          2HD       ARG  14   4.859  -6.999   0.163
  713    HE   ARG  14           HE       ARG  14   6.654  -8.614  -1.524
  714   1HH1  ARG  14          1HH1      ARG  14   5.532  -7.622   1.647
  715   2HH1  ARG  14          2HH1      ARG  14   6.502  -8.785   2.501
  716   1HH2  ARG  14          1HH2      ARG  14   7.921 -10.139  -0.422
  717   2HH2  ARG  14          2HH2      ARG  14   7.865 -10.226   1.317
  718    H    ILE  15           H        ILE  15   2.394  -3.597  -3.553
  719    HA   ILE  15           HA       ILE  15   0.082  -3.009  -1.943
  720    HB   ILE  15           HB       ILE  15   2.235  -1.550  -2.876
  721   1HG1  ILE  15          1HG1      ILE  15   0.896  -1.336  -0.774
  722   2HG1  ILE  15          2HG1      ILE  15   1.370   0.188  -1.499
  723   1HG2  ILE  15          1HG2      ILE  15   1.266   0.376  -4.056
  724   2HG2  ILE  15          2HG2      ILE  15  -0.248  -0.515  -4.219
  725   3HG2  ILE  15          3HG2      ILE  15   1.213  -1.108  -5.009
  726   1HD1  ILE  15          1HD1      ILE  15  -1.346  -1.097  -1.718
  727   2HD1  ILE  15          2HD1      ILE  15  -0.875   0.459  -2.408
  728   3HD1  ILE  15          3HD1      ILE  15  -0.917   0.248  -0.657
  729    H    GLN  16           H        GLN  16   0.690  -3.475  -5.383
  730    HA   GLN  16           HA       GLN  16  -1.897  -2.804  -6.262
  731   1HB   GLN  16          1HB       GLN  16  -0.164  -3.159  -7.889
  732   2HB   GLN  16          2HB       GLN  16   0.119  -4.796  -7.314
  733   1HG   GLN  16          1HG       GLN  16  -1.873  -5.590  -8.257
  734   2HG   GLN  16          2HG       GLN  16  -2.512  -3.962  -8.484
  735   1HE2  GLN  16          1HE2      GLN  16  -0.204  -6.320  -9.641
  736   2HE2  GLN  16          2HE2      GLN  16   0.034  -5.596 -11.194
  737    H    THR  17           H        THR  17  -0.512  -5.736  -4.924
  738    HA   THR  17           HA       THR  17  -2.923  -7.260  -5.057
  739    HB   THR  17           HB       THR  17  -0.461  -7.721  -3.360
  740    HG1  THR  17           HG1      THR  17   0.243  -7.733  -5.441
  741   1HG2  THR  17          1HG2      THR  17  -1.130 -10.076  -3.410
  742   2HG2  THR  17          2HG2      THR  17  -2.586  -9.647  -4.309
  743   3HG2  THR  17          3HG2      THR  17  -2.370  -9.078  -2.653
  744    H    ALA  18           H        ALA  18  -1.511  -5.056  -2.796
  745    HA   ALA  18           HA       ALA  18  -2.940  -5.749  -0.486
  746   1HB   ALA  18          1HB       ALA  18  -2.412  -3.515   0.312
  747   2HB   ALA  18          2HB       ALA  18  -1.940  -3.034  -1.318
  748   3HB   ALA  18          3HB       ALA  18  -1.006  -4.254  -0.452
  749    H    VAL  19           H        VAL  19  -3.710  -3.735  -3.248
  750    HA   VAL  19           HA       VAL  19  -6.338  -3.257  -2.028
  751    HB   VAL  19           HB       VAL  19  -4.624  -1.340  -2.452
  752   1HG1  VAL  19          1HG1      VAL  19  -4.243  -1.798  -4.800
  753   2HG1  VAL  19          2HG1      VAL  19  -4.949  -0.197  -4.578
  754   3HG1  VAL  19          3HG1      VAL  19  -5.952  -1.533  -5.145
  755   1HG2  VAL  19          1HG2      VAL  19  -6.847  -1.063  -1.537
  756   2HG2  VAL  19          2HG2      VAL  19  -7.531  -1.070  -3.164
  757   3HG2  VAL  19          3HG2      VAL  19  -6.452   0.233  -2.663
  758    H    GLU  20           H        GLU  20  -5.091  -5.141  -4.402
  759    HA   GLU  20           HA       GLU  20  -6.741  -4.596  -6.612
  760   1HB   GLU  20          1HB       GLU  20  -6.370  -6.993  -7.251
  761   2HB   GLU  20          2HB       GLU  20  -4.907  -6.072  -6.961
  762   1HG   GLU  20          1HG       GLU  20  -4.450  -8.090  -5.958
  763   2HG   GLU  20          2HG       GLU  20  -4.988  -7.105  -4.601
  764    H    ALA  21           H        ALA  21  -7.259  -6.403  -3.726
  765    HA   ALA  21           HA       ALA  21  -9.757  -7.504  -4.156
  766   1HB   ALA  21          1HB       ALA  21  -8.766  -6.208  -1.620
  767   2HB   ALA  21          2HB       ALA  21  -8.472  -7.875  -2.116
  768   3HB   ALA  21          3HB       ALA  21 -10.111  -7.343  -1.741
  769    H    ALA  22           H        ALA  22  -9.030  -4.237  -2.948
  770    HA   ALA  22           HA       ALA  22 -11.774  -3.449  -2.915
  771   1HB   ALA  22          1HB       ALA  22 -10.933  -1.246  -2.319
  772   2HB   ALA  22          2HB       ALA  22  -9.288  -1.772  -2.680
  773   3HB   ALA  22          3HB       ALA  22 -10.180  -2.512  -1.349
  774    H    MET  23           H        MET  23  -9.147  -3.139  -5.234
  775    HA   MET  23           HA       MET  23 -10.511  -1.255  -6.892
  776   1HB   MET  23          1HB       MET  23  -8.247  -3.152  -7.518
  777   2HB   MET  23          2HB       MET  23  -8.858  -1.945  -8.640
  778   1HG   MET  23          1HG       MET  23  -7.507  -1.470  -5.998
  779   2HG   MET  23          2HG       MET  23  -6.896  -1.090  -7.604
  780   1HE   MET  23          1HE       MET  23  -9.259   1.564  -4.891
  781   2HE   MET  23          2HE       MET  23  -7.887   0.496  -4.589
  782   3HE   MET  23          3HE       MET  23  -9.501  -0.183  -4.824
  783    H    GLY  24           H        GLY  24 -10.102  -4.790  -7.045
  784   1HA   GLY  24          1HA       GLY  24 -12.024  -5.036  -9.186
  785   2HA   GLY  24          2HA       GLY  24 -11.276  -6.353  -8.291
  786    H    MET  25           H        MET  25 -12.522  -4.096  -6.193
  787    HA   MET  25           HA       MET  25 -14.508  -5.837  -5.188
  788   1HB   MET  25          1HB       MET  25 -13.347  -4.331  -3.705
  789   2HB   MET  25          2HB       MET  25 -13.907  -2.935  -4.614
  790   1HG   MET  25          1HG       MET  25 -15.970  -2.981  -3.692
  791   2HG   MET  25          2HG       MET  25 -15.961  -4.715  -3.446
  792   1HE   MET  25          1HE       MET  25 -14.103  -1.531  -0.723
  793   2HE   MET  25          2HE       MET  25 -15.337  -1.249  -1.950
  794   3HE   MET  25          3HE       MET  25 -13.694  -1.674  -2.434
  795    H    SER  26           H        SER  26 -16.613  -5.968  -5.570
  796    HA   SER  26           HA       SER  26 -17.802  -4.274  -7.589
  797   1HB   SER  26          1HB       SER  26 -18.266  -6.689  -7.495
  798   2HB   SER  26          2HB       SER  26 -19.031  -6.479  -5.934
  799    HG   SER  26           HG       SER  26 -20.692  -5.420  -6.844
  800    H    TYR  27           H        TYR  27 -18.216  -2.293  -6.844
  801    HA   TYR  27           HA       TYR  27 -19.787  -2.080  -4.363
  802   1HB   TYR  27          1HB       TYR  27 -18.909   0.298  -4.310
  803   2HB   TYR  27          2HB       TYR  27 -17.686  -0.949  -4.065
  804    HD1  TYR  27           HD1      TYR  27 -18.808   1.741  -6.160
  805    HD2  TYR  27           HD2      TYR  27 -16.145  -1.549  -5.925
  806    HE1  TYR  27           HE1      TYR  27 -17.601   2.658  -8.069
  807    HE2  TYR  27           HE2      TYR  27 -14.890  -0.658  -7.843
  808    HH   TYR  27           HH       TYR  27 -15.431   2.527  -9.105
  809    H    GLN  28           H        GLN  28 -20.185  -2.271  -7.512
  810    HA   GLN  28           HA       GLN  28 -21.781   0.031  -8.108
  811   1HB   GLN  28          1HB       GLN  28 -22.393  -1.218 -10.150
  812   2HB   GLN  28          2HB       GLN  28 -20.654  -1.165  -9.898
  813   1HG   GLN  28          1HG       GLN  28 -20.779  -3.442  -8.927
  814   2HG   GLN  28          2HG       GLN  28 -22.489  -3.480  -9.347
  815   1HE2  GLN  28          1HE2      GLN  28 -20.303  -5.185 -10.246
  816   2HE2  GLN  28          2HE2      GLN  28 -20.277  -5.063 -11.976
  817    H    ASP  29           H        ASP  29 -22.239  -2.776  -6.345
  818    HA   ASP  29           HA       ASP  29 -25.089  -2.984  -6.620
  819   1HB   ASP  29          1HB       ASP  29 -24.639  -4.336  -4.362
  820   2HB   ASP  29          2HB       ASP  29 -24.280  -5.020  -5.947
  821    H    ALA  30           H        ALA  30 -23.126  -0.748  -5.266
  822    HA   ALA  30           HA       ALA  30 -25.051  -0.011  -3.168
  823   1HB   ALA  30          1HB       ALA  30 -22.727  -0.320  -2.422
  824   2HB   ALA  30          2HB       ALA  30 -23.259   1.350  -2.228
  825   3HB   ALA  30          3HB       ALA  30 -22.201   0.910  -3.568
  826    HA   PRO  31           HA       PRO  31 -26.617   3.429  -5.490
  827   1HB   PRO  31          1HB       PRO  31 -26.160   5.168  -3.180
  828   2HB   PRO  31          2HB       PRO  31 -27.668   4.745  -3.985
  829   1HG   PRO  31          1HG       PRO  31 -26.798   3.789  -1.529
  830   2HG   PRO  31          2HG       PRO  31 -28.087   3.084  -2.519
  831   1HD   PRO  31          1HD       PRO  31 -25.442   2.056  -1.946
  832   2HD   PRO  31          2HD       PRO  31 -26.795   1.255  -2.761
  833    H    ASN  32           H        ASN  32 -25.929   5.245  -6.575
  834    HA   ASN  32           HA       ASN  32 -23.332   5.184  -7.426
  835   1HB   ASN  32          1HB       ASN  32 -25.262   6.282  -8.579
  836   2HB   ASN  32          2HB       ASN  32 -25.066   7.652  -7.493
  837   1HD2  ASN  32          1HD2      ASN  32 -24.570   9.101  -9.084
  838   2HD2  ASN  32          2HD2      ASN  32 -23.080   9.052  -9.968
  839    H    ASN  33           H        ASN  33 -24.565   7.420  -4.890
  840    HA   ASN  33           HA       ASN  33 -22.050   8.817  -4.891
  841   1HB   ASN  33          1HB       ASN  33 -24.357   8.985  -2.954
  842   2HB   ASN  33          2HB       ASN  33 -22.899   9.969  -2.873
  843   1HD2  ASN  33          1HD2      ASN  33 -24.074  11.832  -3.073
  844   2HD2  ASN  33          2HD2      ASN  33 -24.760  12.349  -4.578
  845    H    VAL  34           H        VAL  34 -23.480   6.260  -2.904
  846    HA   VAL  34           HA       VAL  34 -21.357   6.408  -0.964
  847    HB   VAL  34           HB       VAL  34 -22.210   4.420   0.060
  848   1HG1  VAL  34          1HG1      VAL  34 -23.372   6.479   0.552
  849   2HG1  VAL  34          2HG1      VAL  34 -24.509   5.130   0.539
  850   3HG1  VAL  34          3HG1      VAL  34 -24.436   6.236  -0.835
  851   1HG2  VAL  34          1HG2      VAL  34 -22.698   3.134  -1.964
  852   2HG2  VAL  34          2HG2      VAL  34 -24.095   4.167  -2.273
  853   3HG2  VAL  34          3HG2      VAL  34 -24.055   3.142  -0.837
  854    H    ARG  35           H        ARG  35 -22.068   4.464  -3.811
  855    HA   ARG  35           HA       ARG  35 -19.685   2.937  -3.666
  856   1HB   ARG  35          1HB       ARG  35 -20.063   2.407  -6.018
  857   2HB   ARG  35          2HB       ARG  35 -21.520   2.217  -5.082
  858   1HG   ARG  35          1HG       ARG  35 -22.367   4.299  -5.955
  859   2HG   ARG  35          2HG       ARG  35 -20.860   4.564  -6.833
  860   1HD   ARG  35          1HD       ARG  35 -22.632   2.167  -7.263
  861   2HD   ARG  35          2HD       ARG  35 -22.778   3.657  -8.192
  862    HE   ARG  35           HE       ARG  35 -20.436   1.867  -8.216
  863   1HH1  ARG  35          1HH1      ARG  35 -22.396   4.367  -9.677
  864   2HH1  ARG  35          2HH1      ARG  35 -21.578   4.303 -11.207
  865   1HH2  ARG  35          1HH2      ARG  35 -19.345   1.771 -10.246
  866   2HH2  ARG  35          2HH2      ARG  35 -19.839   2.849 -11.522
  867    H    ARG  36           H        ARG  36 -20.470   6.123  -4.871
  868    HA   ARG  36           HA       ARG  36 -17.964   6.737  -5.998
  869   1HB   ARG  36          1HB       ARG  36 -20.247   8.320  -4.982
  870   2HB   ARG  36          2HB       ARG  36 -18.688   9.131  -5.065
  871   1HG   ARG  36          1HG       ARG  36 -20.460   9.029  -7.089
  872   2HG   ARG  36          2HG       ARG  36 -18.724   9.257  -7.287
  873   1HD   ARG  36          1HD       ARG  36 -18.419   6.884  -7.680
  874   2HD   ARG  36          2HD       ARG  36 -20.130   6.592  -7.379
  875    HE   ARG  36           HE       ARG  36 -20.473   8.100  -9.405
  876   1HH1  ARG  36          1HH1      ARG  36 -17.641   6.071  -8.998
  877   2HH1  ARG  36          2HH1      ARG  36 -17.421   5.820 -10.696
  878   1HH2  ARG  36          1HH2      ARG  36 -20.202   7.735 -11.645
  879   2HH2  ARG  36          2HH2      ARG  36 -18.872   6.761 -12.200
  880    H    ASP  37           H        ASP  37 -19.061   6.717  -2.642
  881    HA   ASP  37           HA       ASP  37 -16.712   7.849  -1.579
  882   1HB   ASP  37          1HB       ASP  37 -18.746   5.950  -0.448
  883   2HB   ASP  37          2HB       ASP  37 -17.287   6.340   0.457
  884    H    LEU  38           H        LEU  38 -17.510   4.541  -2.586
  885    HA   LEU  38           HA       LEU  38 -14.877   3.540  -2.097
  886   1HB   LEU  38          1HB       LEU  38 -17.034   2.570  -3.965
  887   2HB   LEU  38          2HB       LEU  38 -15.480   1.780  -3.817
  888    HG   LEU  38           HG       LEU  38 -16.707   0.473  -2.423
  889   1HD1  LEU  38          1HD1      LEU  38 -16.341   1.063  -0.096
  890   2HD1  LEU  38          2HD1      LEU  38 -15.964   2.718  -0.572
  891   3HD1  LEU  38          3HD1      LEU  38 -14.914   1.395  -1.079
  892   1HD2  LEU  38          1HD2      LEU  38 -18.777   1.659  -2.781
  893   2HD2  LEU  38          2HD2      LEU  38 -18.300   2.868  -1.590
  894   3HD2  LEU  38          3HD2      LEU  38 -18.589   1.200  -1.088
  895    H    ASP  39           H        ASP  39 -16.354   5.355  -4.676
  896    HA   ASP  39           HA       ASP  39 -14.331   5.106  -6.604
  897   1HB   ASP  39          1HB       ASP  39 -16.487   6.157  -7.117
  898   2HB   ASP  39          2HB       ASP  39 -16.071   7.514  -6.069
  899    H    ASN  40           H        ASN  40 -14.682   7.187  -3.799
  900    HA   ASN  40           HA       ASN  40 -12.312   8.675  -4.091
  901   1HB   ASN  40          1HB       ASN  40 -13.970   7.883  -1.710
  902   2HB   ASN  40          2HB       ASN  40 -12.430   8.704  -1.484
  903   1HD2  ASN  40          1HD2      ASN  40 -15.693   8.996  -2.632
  904   2HD2  ASN  40          2HD2      ASN  40 -15.692  10.717  -2.797
  905    H    LEU  41           H        LEU  41 -12.967   5.553  -2.547
  906    HA   LEU  41           HA       LEU  41 -10.348   4.948  -1.750
  907   1HB   LEU  41          1HB       LEU  41 -12.750   3.330  -2.430
  908   2HB   LEU  41          2HB       LEU  41 -11.206   2.508  -2.322
  909    HG   LEU  41           HG       LEU  41 -12.435   2.356  -0.220
  910   1HD1  LEU  41          1HD1      LEU  41 -10.686   3.175   1.276
  911   2HD1  LEU  41          2HD1      LEU  41 -10.016   4.144  -0.038
  912   3HD1  LEU  41          3HD1      LEU  41 -10.006   2.382  -0.145
  913   1HD2  LEU  41          1HD2      LEU  41 -13.728   4.406  -0.362
  914   2HD2  LEU  41          2HD2      LEU  41 -12.258   5.364  -0.190
  915   3HD2  LEU  41          3HD2      LEU  41 -12.814   4.355   1.146
  916    H    HIS  42           H        HIS  42 -12.004   4.467  -4.841
  917    HA   HIS  42           HA       HIS  42  -9.890   3.033  -6.050
  918   1HB   HIS  42          1HB       HIS  42 -12.395   4.298  -7.010
  919   2HB   HIS  42          2HB       HIS  42 -11.148   3.951  -8.209
  920    HD1  HIS  42           HD1      HIS  42 -12.363   2.005  -9.320
  921    HD2  HIS  42           HD2      HIS  42 -11.804   1.547  -5.227
  922    HE1  HIS  42           HE1      HIS  42 -12.942  -0.399  -8.824
  923    HE2  HIS  42           HE2      HIS  42 -12.489  -0.685  -6.355
  924    H    ALA  43           H        ALA  43 -10.665   6.485  -5.976
  925    HA   ALA  43           HA       ALA  43  -8.520   7.084  -7.789
  926   1HB   ALA  43          1HB       ALA  43 -10.066   8.933  -5.985
  927   2HB   ALA  43          2HB       ALA  43 -10.500   8.510  -7.641
  928   3HB   ALA  43          3HB       ALA  43  -9.016   9.408  -7.320
  929    H    CYS  44           H        CYS  44  -9.020   7.534  -4.281
  930    HA   CYS  44           HA       CYS  44  -6.405   8.648  -3.973
  931   1HB   CYS  44          1HB       CYS  44  -8.350   7.822  -1.830
  932   2HB   CYS  44          2HB       CYS  44  -6.902   8.809  -1.624
  933    HG   CYS  44           HG       CYS  44  -9.534  10.198  -1.653
  934    H    LEU  45           H        LEU  45  -7.753   5.417  -3.316
  935    HA   LEU  45           HA       LEU  45  -5.382   4.629  -1.875
  936   1HB   LEU  45          1HB       LEU  45  -7.917   3.574  -2.090
  937   2HB   LEU  45          2HB       LEU  45  -6.963   2.455  -3.044
  938    HG   LEU  45           HG       LEU  45  -7.150   1.639  -0.778
  939   1HD1  LEU  45          1HD1      LEU  45  -4.795   1.397  -0.198
  940   2HD1  LEU  45          2HD1      LEU  45  -4.381   2.712  -1.297
  941   3HD1  LEU  45          3HD1      LEU  45  -5.046   1.207  -1.934
  942   1HD2  LEU  45          1HD2      LEU  45  -7.570   3.781   0.317
  943   2HD2  LEU  45          2HD2      LEU  45  -5.887   4.242   0.062
  944   3HD2  LEU  45          3HD2      LEU  45  -6.279   2.886   1.119
  945    H    ASN  46           H        ASN  46  -6.647   4.251  -5.134
  946    HA   ASN  46           HA       ASN  46  -4.401   2.868  -6.171
  947   1HB   ASN  46          1HB       ASN  46  -6.255   2.722  -7.550
  948   2HB   ASN  46          2HB       ASN  46  -6.700   4.403  -7.330
  949   1HD2  ASN  46          1HD2      ASN  46  -5.859   5.932  -8.706
  950   2HD2  ASN  46          2HD2      ASN  46  -4.924   5.542 -10.109
  951    H    LYS  47           H        LYS  47  -4.989   6.105  -5.244
  952    HA   LYS  47           HA       LYS  47  -2.864   7.356  -6.731
  953   1HB   LYS  47          1HB       LYS  47  -4.944   8.483  -5.752
  954   2HB   LYS  47          2HB       LYS  47  -4.184   8.291  -4.185
  955   1HG   LYS  47          1HG       LYS  47  -2.287   9.672  -4.998
  956   2HG   LYS  47          2HG       LYS  47  -3.209   9.946  -6.474
  957   1HD   LYS  47          1HD       LYS  47  -3.631  11.816  -5.087
  958   2HD   LYS  47          2HD       LYS  47  -5.079  10.810  -5.036
  959   1HE   LYS  47          1HE       LYS  47  -4.760  11.349  -2.804
  960   2HE   LYS  47          2HE       LYS  47  -3.991   9.767  -2.932
  961   1HZ   LYS  47          1HZ       LYS  47  -2.555  11.213  -1.714
  962   2HZ   LYS  47          2HZ       LYS  47  -2.652  12.414  -2.908
  963   3HZ   LYS  47          3HZ       LYS  47  -1.848  10.963  -3.238
  964    H    ALA  48           H        ALA  48  -3.466   6.169  -3.470
  965    HA   ALA  48           HA       ALA  48  -0.959   6.719  -2.344
  966   1HB   ALA  48          1HB       ALA  48  -2.942   6.196  -1.013
  967   2HB   ALA  48          2HB       ALA  48  -1.597   5.129  -0.609
  968   3HB   ALA  48          3HB       ALA  48  -2.916   4.541  -1.623
  969    H    LYS  49           H        LYS  49  -2.144   4.013  -4.269
  970    HA   LYS  49           HA       LYS  49   0.033   2.260  -3.874
  971   1HB   LYS  49          1HB       LYS  49  -1.800   2.701  -6.230
  972   2HB   LYS  49          2HB       LYS  49  -0.519   1.503  -6.253
  973   1HG   LYS  49          1HG       LYS  49  -1.636   0.535  -4.174
  974   2HG   LYS  49          2HG       LYS  49  -3.017   1.547  -4.614
  975   1HD   LYS  49          1HD       LYS  49  -1.682  -0.449  -6.431
  976   2HD   LYS  49          2HD       LYS  49  -3.156  -0.746  -5.515
  977   1HE   LYS  49          1HE       LYS  49  -4.366   0.857  -6.759
  978   2HE   LYS  49          2HE       LYS  49  -2.892   1.540  -7.448
  979   1HZ   LYS  49          1HZ       LYS  49  -2.558  -0.540  -8.663
  980   2HZ   LYS  49          2HZ       LYS  49  -4.040   0.183  -9.067
  981   3HZ   LYS  49          3HZ       LYS  49  -4.007  -1.157  -8.030
  982    H    LEU  50           H        LEU  50  -0.638   4.855  -6.116
  983    HA   LEU  50           HA       LEU  50   1.780   4.481  -7.561
  984   1HB   LEU  50          1HB       LEU  50  -0.659   5.634  -8.052
  985   2HB   LEU  50          2HB       LEU  50   0.429   7.007  -7.994
  986    HG   LEU  50           HG       LEU  50   1.778   6.114  -9.767
  987   1HD1  LEU  50          1HD1      LEU  50   1.074   3.934 -10.844
  988   2HD1  LEU  50          2HD1      LEU  50   0.123   3.631  -9.390
  989   3HD1  LEU  50          3HD1      LEU  50   1.874   3.799  -9.281
  990   1HD2  LEU  50          1HD2      LEU  50   0.158   5.942 -11.568
  991   2HD2  LEU  50          2HD2      LEU  50  -0.247   7.248 -10.455
  992   3HD2  LEU  50          3HD2      LEU  50  -1.135   5.724 -10.388
  993    H    THR  51           H        THR  51   0.815   6.663  -4.945
  994    HA   THR  51           HA       THR  51   3.093   8.307  -5.028
  995    HB   THR  51           HB       THR  51   2.817   8.660  -2.610
  996    HG1  THR  51           HG1      THR  51   1.360   6.294  -2.801
  997   1HG2  THR  51          1HG2      THR  51   0.527   9.508  -2.628
  998   2HG2  THR  51          2HG2      THR  51   0.192   8.565  -4.081
  999   3HG2  THR  51          3HG2      THR  51   1.366   9.881  -4.133
 1000    H    VAL  52           H        VAL  52   2.547   5.078  -3.862
 1001    HA   VAL  52           HA       VAL  52   5.201   4.684  -2.843
 1002    HB   VAL  52           HB       VAL  52   3.042   2.684  -3.570
 1003   1HG1  VAL  52          1HG1      VAL  52   4.262   1.131  -2.109
 1004   2HG1  VAL  52          2HG1      VAL  52   5.563   2.319  -1.971
 1005   3HG1  VAL  52          3HG1      VAL  52   5.191   1.597  -3.537
 1006   1HG2  VAL  52          1HG2      VAL  52   3.801   3.836  -0.889
 1007   2HG2  VAL  52          2HG2      VAL  52   2.584   2.592  -1.175
 1008   3HG2  VAL  52          3HG2      VAL  52   2.346   4.221  -1.808
 1009    H    GLY  53           H        GLY  53   3.459   4.133  -5.825
 1010   1HA   GLY  53          1HA       GLY  53   5.261   2.673  -7.314
 1011   2HA   GLY  53          2HA       GLY  53   4.195   3.891  -7.967
 1012    H    ARG  54           H        ARG  54   5.047   6.172  -6.910
 1013    HA   ARG  54           HA       ARG  54   7.489   6.548  -8.331
 1014   1HB   ARG  54          1HB       ARG  54   5.570   8.447  -7.067
 1015   2HB   ARG  54          2HB       ARG  54   7.146   8.993  -7.627
 1016   1HG   ARG  54          1HG       ARG  54   5.859   9.379  -9.487
 1017   2HG   ARG  54          2HG       ARG  54   6.489   7.761  -9.809
 1018   1HD   ARG  54          1HD       ARG  54   4.219   7.178  -8.451
 1019   2HD   ARG  54          2HD       ARG  54   3.741   8.641  -9.316
 1020    HE   ARG  54           HE       ARG  54   4.911   6.301 -10.688
 1021   1HH1  ARG  54          1HH1      ARG  54   2.508   8.847 -10.470
 1022   2HH1  ARG  54          2HH1      ARG  54   1.698   8.370 -11.936
 1023   1HH2  ARG  54          1HH2      ARG  54   3.834   5.658 -12.583
 1024   2HH2  ARG  54          2HH2      ARG  54   2.458   6.562 -13.145
 1025    H    MET  55           H        MET  55   6.653   6.230  -4.986
 1026    HA   MET  55           HA       MET  55   9.013   7.421  -3.976
 1027   1HB   MET  55          1HB       MET  55   7.002   6.776  -2.584
 1028   2HB   MET  55          2HB       MET  55   7.553   5.106  -2.696
 1029   1HG   MET  55          1HG       MET  55   8.272   6.139  -0.613
 1030   2HG   MET  55          2HG       MET  55   9.651   5.707  -1.627
 1031   1HE   MET  55          1HE       MET  55  10.560   7.491   0.525
 1032   2HE   MET  55          2HE       MET  55  11.300   8.866  -0.298
 1033   3HE   MET  55          3HE       MET  55  11.543   7.232  -0.918
 1034    H    VAL  56           H        VAL  56   8.198   4.102  -4.893
 1035    HA   VAL  56           HA       VAL  56  10.744   2.976  -4.477
 1036    HB   VAL  56           HB       VAL  56   8.610   2.206  -6.484
 1037   1HG1  VAL  56          1HG1      VAL  56   9.718   0.017  -6.562
 1038   2HG1  VAL  56          2HG1      VAL  56  11.014   0.643  -5.542
 1039   3HG1  VAL  56          3HG1      VAL  56  10.767   1.303  -7.159
 1040   1HG2  VAL  56          1HG2      VAL  56   7.875   2.111  -4.149
 1041   2HG2  VAL  56          2HG2      VAL  56   9.253   1.081  -3.758
 1042   3HG2  VAL  56          3HG2      VAL  56   8.001   0.499  -4.854
 1043    H    THR  57           H        THR  57   9.326   4.709  -7.197
 1044    HA   THR  57           HA       THR  57  11.401   4.329  -9.051
 1045    HB   THR  57           HB       THR  57   9.618   6.753  -8.814
 1046    HG1  THR  57           HG1      THR  57   8.600   4.551  -9.010
 1047   1HG2  THR  57          1HG2      THR  57  11.140   5.598 -11.152
 1048   2HG2  THR  57          2HG2      THR  57  11.492   7.111 -10.319
 1049   3HG2  THR  57          3HG2      THR  57  10.002   6.943 -11.246
 1050    H    SER  58           H        SER  58  10.834   7.025  -6.762
 1051    HA   SER  58           HA       SER  58  13.149   8.478  -7.372
 1052   1HB   SER  58          1HB       SER  58  11.639   8.334  -4.757
 1053   2HB   SER  58          2HB       SER  58  12.792   9.592  -5.204
 1054    HG   SER  58           HG       SER  58  10.325   9.808  -5.593
 1055    H    LEU  59           H        LEU  59  12.618   5.875  -5.061
 1056    HA   LEU  59           HA       LEU  59  15.195   5.922  -3.877
 1057   1HB   LEU  59          1HB       LEU  59  13.101   4.772  -3.026
 1058   2HB   LEU  59          2HB       LEU  59  13.362   3.540  -4.247
 1059    HG   LEU  59           HG       LEU  59  14.105   3.032  -1.853
 1060   1HD1  LEU  59          1HD1      LEU  59  16.066   1.796  -2.596
 1061   2HD1  LEU  59          2HD1      LEU  59  16.099   2.736  -4.088
 1062   3HD1  LEU  59          3HD1      LEU  59  14.742   1.659  -3.754
 1063   1HD2  LEU  59          1HD2      LEU  59  16.363   4.855  -2.664
 1064   2HD2  LEU  59          2HD2      LEU  59  16.320   3.833  -1.226
 1065   3HD2  LEU  59          3HD2      LEU  59  15.178   5.167  -1.395
 1066    H    LEU  60           H        LEU  60  13.853   4.449  -6.745
 1067    HA   LEU  60           HA       LEU  60  16.205   2.916  -7.361
 1068   1HB   LEU  60          1HB       LEU  60  13.496   3.037  -8.219
 1069   2HB   LEU  60          2HB       LEU  60  14.505   3.281  -9.630
 1070    HG   LEU  60           HG       LEU  60  13.859   0.912  -9.254
 1071   1HD1  LEU  60          1HD1      LEU  60  16.814   1.453  -9.015
 1072   2HD1  LEU  60          2HD1      LEU  60  15.881   1.466 -10.511
 1073   3HD1  LEU  60          3HD1      LEU  60  16.072  -0.035  -9.604
 1074   1HD2  LEU  60          1HD2      LEU  60  14.961  -0.325  -7.434
 1075   2HD2  LEU  60          2HD2      LEU  60  13.831   0.887  -6.834
 1076   3HD2  LEU  60          3HD2      LEU  60  15.566   1.199  -6.785
 1077    H    GLU  61           H        GLU  61  15.690   6.119  -7.398
 1078    HA   GLU  61           HA       GLU  61  17.032   6.648  -9.944
 1079   1HB   GLU  61          1HB       GLU  61  15.649   8.450  -7.954
 1080   2HB   GLU  61          2HB       GLU  61  16.559   9.064  -9.326
 1081   1HG   GLU  61          1HG       GLU  61  14.213   7.200  -9.556
 1082   2HG   GLU  61          2HG       GLU  61  14.100   8.956  -9.663
 1083    H    LYS  62           H        LYS  62  18.418   5.391  -7.730
 1084    HA   LYS  62           HA       LYS  62  20.705   7.094  -7.745
 1085   1HB   LYS  62          1HB       LYS  62  21.005   7.033  -5.258
 1086   2HB   LYS  62          2HB       LYS  62  19.761   8.113  -5.862
 1087   1HG   LYS  62          1HG       LYS  62  18.129   6.210  -5.361
 1088   2HG   LYS  62          2HG       LYS  62  19.451   5.515  -4.438
 1089   1HD   LYS  62          1HD       LYS  62  18.035   6.835  -2.985
 1090   2HD   LYS  62          2HD       LYS  62  19.632   7.562  -3.140
 1091   1HE   LYS  62          1HE       LYS  62  18.585   8.965  -5.015
 1092   2HE   LYS  62          2HE       LYS  62  17.040   8.455  -4.337
 1093   1HZ   LYS  62          1HZ       LYS  62  19.173  10.023  -3.006
 1094   2HZ   LYS  62          2HZ       LYS  62  17.876   9.339  -2.158
 1095   3HZ   LYS  62          3HZ       LYS  62  17.588  10.513  -3.354
 1096    HA   PRO  63           HA       PRO  63  22.119   3.047  -8.486
 1097   1HB   PRO  63          1HB       PRO  63  24.834   4.153  -8.423
 1098   2HB   PRO  63          2HB       PRO  63  23.933   3.470  -9.778
 1099   1HG   PRO  63          1HG       PRO  63  24.463   6.100  -9.604
 1100   2HG   PRO  63          2HG       PRO  63  22.957   5.491 -10.317
 1101   1HD   PRO  63          1HD       PRO  63  23.445   6.601  -7.574
 1102   2HD   PRO  63          2HD       PRO  63  22.096   6.913  -8.687
 1103    H    SER  64           H        SER  64  23.760   4.925  -5.976
 1104    HA   SER  64           HA       SER  64  25.241   2.844  -4.830
 1105   1HB   SER  64          1HB       SER  64  25.210   4.317  -2.775
 1106   2HB   SER  64          2HB       SER  64  25.742   5.123  -4.251
 1107    HG   SER  64           HG       SER  64  24.023   6.369  -4.206
 1108    H    VAL  65           H        VAL  65  22.106   4.178  -3.907
 1109    HA   VAL  65           HA       VAL  65  21.430   2.374  -1.909
 1110    HB   VAL  65           HB       VAL  65  19.674   3.888  -3.812
 1111   1HG1  VAL  65          1HG1      VAL  65  18.937   2.528  -1.242
 1112   2HG1  VAL  65          2HG1      VAL  65  18.440   2.045  -2.865
 1113   3HG1  VAL  65          3HG1      VAL  65  17.890   3.580  -2.197
 1114   1HG2  VAL  65          1HG2      VAL  65  19.448   5.467  -1.968
 1115   2HG2  VAL  65          2HG2      VAL  65  21.136   5.282  -2.443
 1116   3HG2  VAL  65          3HG2      VAL  65  20.536   4.484  -0.989
 1117    H    VAL  66           H        VAL  66  20.570   2.317  -5.358
 1118    HA   VAL  66           HA       VAL  66  19.043  -0.013  -5.335
 1119    HB   VAL  66           HB       VAL  66  20.756   1.101  -7.567
 1120   1HG1  VAL  66          1HG1      VAL  66  20.250  -1.249  -7.979
 1121   2HG1  VAL  66          2HG1      VAL  66  19.344  -0.211  -9.080
 1122   3HG1  VAL  66          3HG1      VAL  66  18.537  -0.941  -7.692
 1123   1HG2  VAL  66          1HG2      VAL  66  17.817   1.398  -6.971
 1124   2HG2  VAL  66          2HG2      VAL  66  18.652   2.043  -8.385
 1125   3HG2  VAL  66          3HG2      VAL  66  19.049   2.645  -6.775
 1126    H    ALA  67           H        ALA  67  22.520   0.423  -5.851
 1127    HA   ALA  67           HA       ALA  67  23.140  -2.243  -6.470
 1128   1HB   ALA  67          1HB       ALA  67  24.681  -0.413  -6.895
 1129   2HB   ALA  67          2HB       ALA  67  25.442  -1.672  -5.921
 1130   3HB   ALA  67          3HB       ALA  67  24.896  -0.177  -5.160
 1131    H    TYR  68           H        TYR  68  22.801  -0.615  -3.357
 1132    HA   TYR  68           HA       TYR  68  23.831  -2.789  -1.853
 1133   1HB   TYR  68          1HB       TYR  68  22.731  -0.189  -1.244
 1134   2HB   TYR  68          2HB       TYR  68  22.199  -1.426  -0.100
 1135    HD1  TYR  68           HD1      TYR  68  23.860  -2.748   1.156
 1136    HD2  TYR  68           HD2      TYR  68  25.036   0.528  -1.292
 1137    HE1  TYR  68           HE1      TYR  68  26.059  -2.735   2.246
 1138    HE2  TYR  68           HE2      TYR  68  27.241   0.557  -0.199
 1139    HH   TYR  68           HH       TYR  68  28.297  -0.179   1.881
 1140    H    LEU  69           H        LEU  69  20.649  -1.938  -2.982
 1141    HA   LEU  69           HA       LEU  69  19.199  -3.858  -1.489
 1142   1HB   LEU  69          1HB       LEU  69  18.584  -2.608  -4.163
 1143   2HB   LEU  69          2HB       LEU  69  17.438  -3.487  -3.164
 1144    HG   LEU  69           HG       LEU  69  18.862  -1.047  -2.191
 1145   1HD1  LEU  69          1HD1      LEU  69  16.854   0.230  -2.758
 1146   2HD1  LEU  69          2HD1      LEU  69  16.197  -1.190  -3.570
 1147   3HD1  LEU  69          3HD1      LEU  69  17.653  -0.415  -4.191
 1148   1HD2  LEU  69          1HD2      LEU  69  17.887  -2.477  -0.485
 1149   2HD2  LEU  69          2HD2      LEU  69  16.332  -2.414  -1.316
 1150   3HD2  LEU  69          3HD2      LEU  69  17.010  -0.950  -0.604
 1151    H    GLU  70           H        GLU  70  20.604  -3.974  -4.765
 1152    HA   GLU  70           HA       GLU  70  19.805  -6.733  -5.082
 1153   1HB   GLU  70          1HB       GLU  70  21.506  -6.463  -7.086
 1154   2HB   GLU  70          2HB       GLU  70  19.891  -5.798  -7.142
 1155   1HG   GLU  70          1HG       GLU  70  20.649  -3.639  -6.645
 1156   2HG   GLU  70          2HG       GLU  70  22.263  -4.207  -6.260
 1157    H    GLY  71           H        GLY  71  22.487  -4.995  -3.911
 1158   1HA   GLY  71          1HA       GLY  71  24.293  -5.726  -2.746
 1159   2HA   GLY  71          2HA       GLY  71  23.749  -7.375  -2.964
 1160    H    LYS  72           H        LYS  72  24.531  -4.881  -5.328
 1161    HA   LYS  72           HA       LYS  72  26.512  -6.733  -6.484
 1162   1HB   LYS  72          1HB       LYS  72  24.679  -4.869  -7.997
 1163   2HB   LYS  72          2HB       LYS  72  25.781  -6.048  -8.691
 1164   1HG   LYS  72          1HG       LYS  72  23.485  -6.805  -6.906
 1165   2HG   LYS  72          2HG       LYS  72  23.350  -6.687  -8.656
 1166   1HD   LYS  72          1HD       LYS  72  25.192  -8.357  -8.845
 1167   2HD   LYS  72          2HD       LYS  72  25.139  -8.538  -7.089
 1168   1HE   LYS  72          1HE       LYS  72  22.701  -8.913  -8.799
 1169   2HE   LYS  72          2HE       LYS  72  23.836 -10.230  -8.504
 1170   1HZ   LYS  72          1HZ       LYS  72  22.421  -8.711  -6.376
 1171   2HZ   LYS  72          2HZ       LYS  72  23.411 -10.066  -6.155
 1172   3HZ   LYS  72          3HZ       LYS  72  21.930 -10.220  -6.971
  Start of MODEL    5
    1   1H    GLY  -1          1H        GLY  -1 -22.428 -20.273   3.710
    2   2H    GLY  -1          2H        GLY  -1 -20.965 -20.806   4.387
    3   3H    GLY  -1          3H        GLY  -1 -21.691 -21.688   3.137
    4   1HA   GLY  -1          1HA       GLY  -1 -19.785 -20.376   2.367
    5   2HA   GLY  -1          2HA       GLY  -1 -21.294 -19.959   1.567
    6    H    ALA   0           H        ALA   0 -20.042 -19.057   4.770
    7    HA   ALA   0           HA       ALA   0 -20.725 -16.291   4.227
    8   1HB   ALA   0          1HB       ALA   0 -21.280 -17.226   6.407
    9   2HB   ALA   0          2HB       ALA   0 -20.128 -15.902   6.573
   10   3HB   ALA   0          3HB       ALA   0 -19.577 -17.571   6.707
   11    H    MET   1           H        MET   1 -19.178 -16.067   2.519
   12    HA   MET   1           HA       MET   1 -16.360 -16.135   3.083
   13   1HB   MET   1          1HB       MET   1 -16.133 -15.121   0.839
   14   2HB   MET   1          2HB       MET   1 -17.157 -16.548   0.811
   15   1HG   MET   1          1HG       MET   1 -19.137 -15.175   0.723
   16   2HG   MET   1          2HG       MET   1 -18.163 -13.714   0.880
   17   1HE   MET   1          1HE       MET   1 -20.362 -14.302  -1.414
   18   2HE   MET   1          2HE       MET   1 -19.541 -13.639  -2.827
   19   3HE   MET   1          3HE       MET   1 -19.487 -12.776  -1.288
   20    HA   PRO   2           HA       PRO   2 -15.673 -12.092   4.758
   21   1HB   PRO   2          1HB       PRO   2 -13.622 -11.208   3.090
   22   2HB   PRO   2          2HB       PRO   2 -13.405 -12.186   4.543
   23   1HG   PRO   2          1HG       PRO   2 -13.497 -13.035   1.684
   24   2HG   PRO   2          2HG       PRO   2 -12.480 -13.641   3.005
   25   1HD   PRO   2          1HD       PRO   2 -14.609 -15.017   2.146
   26   2HD   PRO   2          2HD       PRO   2 -14.175 -14.968   3.868
   27    H    SER   3           H        SER   3 -16.835 -10.305   4.462
   28    HA   SER   3           HA       SER   3 -18.039  -9.798   1.891
   29   1HB   SER   3          1HB       SER   3 -18.296  -8.162   4.423
   30   2HB   SER   3          2HB       SER   3 -19.405  -8.195   3.055
   31    HG   SER   3           HG       SER   3 -19.400  -9.743   5.224
   32    H    LYS   4           H        LYS   4 -18.216  -7.342   1.258
   33    HA   LYS   4           HA       LYS   4 -15.754  -6.421   0.389
   34   1HB   LYS   4          1HB       LYS   4 -18.214  -4.759   0.962
   35   2HB   LYS   4          2HB       LYS   4 -16.877  -4.293  -0.080
   36   1HG   LYS   4          1HG       LYS   4 -17.461  -5.824  -1.726
   37   2HG   LYS   4          2HG       LYS   4 -18.447  -6.781  -0.622
   38   1HD   LYS   4          1HD       LYS   4 -19.824  -5.506  -2.197
   39   2HD   LYS   4          2HD       LYS   4 -20.108  -5.006  -0.531
   40   1HE   LYS   4          1HE       LYS   4 -18.129  -3.539  -2.227
   41   2HE   LYS   4          2HE       LYS   4 -19.844  -3.212  -2.402
   42   1HZ   LYS   4          1HZ       LYS   4 -18.915  -1.677  -0.853
   43   2HZ   LYS   4          2HZ       LYS   4 -18.239  -2.923   0.066
   44   3HZ   LYS   4          3HZ       LYS   4 -19.923  -2.741  -0.001
   45    H    LEU   5           H        LEU   5 -17.422  -5.760   3.410
   46    HA   LEU   5           HA       LEU   5 -15.669  -3.687   4.252
   47   1HB   LEU   5          1HB       LEU   5 -17.813  -3.700   5.185
   48   2HB   LEU   5          2HB       LEU   5 -17.694  -5.371   5.698
   49    HG   LEU   5           HG       LEU   5 -15.780  -3.439   6.897
   50   1HD1  LEU   5          1HD1      LEU   5 -17.878  -2.179   6.898
   51   2HD1  LEU   5          2HD1      LEU   5 -17.421  -2.679   8.525
   52   3HD1  LEU   5          3HD1      LEU   5 -18.692  -3.544   7.662
   53   1HD2  LEU   5          1HD2      LEU   5 -17.448  -5.691   8.015
   54   2HD2  LEU   5          2HD2      LEU   5 -16.207  -4.791   8.888
   55   3HD2  LEU   5          3HD2      LEU   5 -15.759  -5.808   7.519
   56    H    ALA   6           H        ALA   6 -15.776  -7.174   4.882
   57    HA   ALA   6           HA       ALA   6 -13.578  -7.397   6.517
   58   1HB   ALA   6          1HB       ALA   6 -13.228  -9.621   5.573
   59   2HB   ALA   6          2HB       ALA   6 -14.265  -9.213   4.205
   60   3HB   ALA   6          3HB       ALA   6 -14.945  -9.311   5.829
   61    H    LEU   7           H        LEU   7 -13.688  -6.882   3.023
   62    HA   LEU   7           HA       LEU   7 -10.907  -7.076   2.564
   63   1HB   LEU   7          1HB       LEU   7 -13.218  -5.894   1.081
   64   2HB   LEU   7          2HB       LEU   7 -11.590  -5.563   0.533
   65    HG   LEU   7           HG       LEU   7 -11.199  -7.915   0.114
   66   1HD1  LEU   7          1HD1      LEU   7 -12.909  -9.601   0.406
   67   2HD1  LEU   7          2HD1      LEU   7 -14.013  -8.401   1.078
   68   3HD1  LEU   7          3HD1      LEU   7 -12.548  -8.841   1.955
   69   1HD2  LEU   7          1HD2      LEU   7 -13.866  -7.065  -1.001
   70   2HD2  LEU   7          2HD2      LEU   7 -12.737  -8.220  -1.715
   71   3HD2  LEU   7          3HD2      LEU   7 -12.296  -6.513  -1.591
   72    H    ILE   8           H        ILE   8 -13.004  -4.183   2.857
   73    HA   ILE   8           HA       ILE   8 -10.921  -2.337   2.749
   74    HB   ILE   8           HB       ILE   8 -12.521  -0.757   3.994
   75   1HG1  ILE   8          1HG1      ILE   8 -14.944  -1.792   3.545
   76   2HG1  ILE   8          2HG1      ILE   8 -14.079  -3.252   4.017
   77   1HG2  ILE   8          1HG2      ILE   8 -13.924  -0.485   2.007
   78   2HG2  ILE   8          2HG2      ILE   8 -13.327  -2.031   1.399
   79   3HG2  ILE   8          3HG2      ILE   8 -12.214  -0.677   1.618
   80   1HD1  ILE   8          1HD1      ILE   8 -13.385  -2.170   6.089
   81   2HD1  ILE   8          2HD1      ILE   8 -15.142  -2.209   5.929
   82   3HD1  ILE   8          3HD1      ILE   8 -14.259  -0.714   5.619
   83    H    GLN   9           H        GLN   9 -12.182  -4.097   5.517
   84    HA   GLN   9           HA       GLN   9 -10.691  -2.662   7.469
   85   1HB   GLN   9          1HB       GLN   9 -11.994  -5.379   7.471
   86   2HB   GLN   9          2HB       GLN   9 -11.120  -4.756   8.863
   87   1HG   GLN   9          1HG       GLN   9 -13.453  -3.353   7.581
   88   2HG   GLN   9          2HG       GLN   9 -13.587  -4.453   8.953
   89   1HE2  GLN   9          1HE2      GLN   9 -12.801  -3.834  10.947
   90   2HE2  GLN   9          2HE2      GLN   9 -12.397  -2.183  11.311
   91    H    GLU  10           H        GLU  10 -10.060  -5.611   5.608
   92    HA   GLU  10           HA       GLU  10  -7.588  -6.093   6.977
   93   1HB   GLU  10          1HB       GLU  10  -7.262  -7.976   5.512
   94   2HB   GLU  10          2HB       GLU  10  -8.906  -7.975   6.130
   95   1HG   GLU  10          1HG       GLU  10  -9.589  -6.922   3.946
   96   2HG   GLU  10          2HG       GLU  10  -7.959  -7.265   3.374
   97    H    LEU  11           H        LEU  11  -8.447  -4.224   4.206
   98    HA   LEU  11           HA       LEU  11  -6.248  -4.140   2.643
   99   1HB   LEU  11          1HB       LEU  11  -7.733  -1.749   3.727
  100   2HB   LEU  11          2HB       LEU  11  -6.561  -1.661   2.430
  101    HG   LEU  11           HG       LEU  11  -9.167  -3.179   2.360
  102   1HD1  LEU  11          1HD1      LEU  11  -9.812  -1.502   0.696
  103   2HD1  LEU  11          2HD1      LEU  11  -8.290  -0.654   0.971
  104   3HD1  LEU  11          3HD1      LEU  11  -9.478  -0.776   2.268
  105   1HD2  LEU  11          1HD2      LEU  11  -7.429  -4.294   1.058
  106   2HD2  LEU  11          2HD2      LEU  11  -7.090  -2.786   0.209
  107   3HD2  LEU  11          3HD2      LEU  11  -8.654  -3.577   0.011
  108    HA   PRO  12           HA       PRO  12  -3.724  -1.380   5.895
  109   1HB   PRO  12          1HB       PRO  12  -5.017  -2.514   8.323
  110   2HB   PRO  12          2HB       PRO  12  -4.335  -0.901   8.060
  111   1HG   PRO  12          1HG       PRO  12  -6.964  -1.277   8.064
  112   2HG   PRO  12          2HG       PRO  12  -6.207  -0.154   6.917
  113   1HD   PRO  12          1HD       PRO  12  -7.291  -2.895   6.456
  114   2HD   PRO  12          2HD       PRO  12  -7.310  -1.477   5.393
  115    H    ASP  13           H        ASP  13  -4.971  -4.567   6.779
  116    HA   ASP  13           HA       ASP  13  -2.528  -5.517   7.911
  117   1HB   ASP  13          1HB       ASP  13  -4.763  -6.440   8.480
  118   2HB   ASP  13          2HB       ASP  13  -4.903  -7.068   6.842
  119    H    ARG  14           H        ARG  14  -4.166  -5.996   4.827
  120    HA   ARG  14           HA       ARG  14  -2.289  -7.501   3.451
  121   1HB   ARG  14          1HB       ARG  14  -4.435  -5.617   2.727
  122   2HB   ARG  14          2HB       ARG  14  -3.189  -5.819   1.505
  123   1HG   ARG  14          1HG       ARG  14  -3.585  -8.213   1.469
  124   2HG   ARG  14          2HG       ARG  14  -4.806  -8.039   2.735
  125   1HD   ARG  14          1HD       ARG  14  -6.208  -6.747   1.304
  126   2HD   ARG  14          2HD       ARG  14  -4.951  -6.619   0.091
  127    HE   ARG  14           HE       ARG  14  -5.248  -8.971  -0.382
  128   1HH1  ARG  14          1HH1      ARG  14  -7.708  -7.416   1.522
  129   2HH1  ARG  14          2HH1      ARG  14  -8.918  -8.620   1.204
  130   1HH2  ARG  14          1HH2      ARG  14  -6.829 -10.521  -0.891
  131   2HH2  ARG  14          2HH2      ARG  14  -8.425 -10.382  -0.215
  132    H    ILE  15           H        ILE  15  -2.479  -3.978   3.791
  133    HA   ILE  15           HA       ILE  15  -0.206  -3.491   2.163
  134    HB   ILE  15           HB       ILE  15  -2.217  -1.921   3.151
  135   1HG1  ILE  15          1HG1      ILE  15  -0.823  -1.663   1.083
  136   2HG1  ILE  15          2HG1      ILE  15  -1.221  -0.157   1.889
  137   1HG2  ILE  15          1HG2      ILE  15  -1.220  -1.636   5.322
  138   2HG2  ILE  15          2HG2      ILE  15  -1.154  -0.111   4.436
  139   3HG2  ILE  15          3HG2      ILE  15   0.296  -1.106   4.592
  140   1HD1  ILE  15          1HD1      ILE  15   1.413  -1.608   2.059
  141   2HD1  ILE  15          2HD1      ILE  15   1.021  -0.086   2.859
  142   3HD1  ILE  15          3HD1      ILE  15   1.079  -0.167   1.097
  143    H    GLN  16           H        GLN  16  -0.669  -4.001   5.609
  144    HA   GLN  16           HA       GLN  16   1.949  -3.479   6.448
  145   1HB   GLN  16          1HB       GLN  16   0.279  -3.904   8.103
  146   2HB   GLN  16          2HB       GLN  16  -0.102  -5.472   7.405
  147   1HG   GLN  16          1HG       GLN  16   1.163  -5.697   9.463
  148   2HG   GLN  16          2HG       GLN  16   2.057  -6.330   8.085
  149   1HE2  GLN  16          1HE2      GLN  16   4.001  -6.159   9.150
  150   2HE2  GLN  16          2HE2      GLN  16   4.771  -4.638   9.446
  151    H    THR  17           H        THR  17   0.502  -6.310   4.913
  152    HA   THR  17           HA       THR  17   2.892  -7.863   4.990
  153    HB   THR  17           HB       THR  17   0.503  -8.190   3.175
  154    HG1  THR  17           HG1      THR  17   1.027  -9.094   5.816
  155   1HG2  THR  17          1HG2      THR  17   1.175 -10.549   3.083
  156   2HG2  THR  17          2HG2      THR  17   2.591 -10.178   4.064
  157   3HG2  THR  17          3HG2      THR  17   2.436  -9.496   2.447
  158    H    ALA  18           H        ALA  18   1.632  -5.445   2.883
  159    HA   ALA  18           HA       ALA  18   3.258  -6.045   0.624
  160   1HB   ALA  18          1HB       ALA  18   2.643  -3.809  -0.153
  161   2HB   ALA  18          2HB       ALA  18   1.938  -3.456   1.427
  162   3HB   ALA  18          3HB       ALA  18   1.233  -4.711   0.406
  163    H    VAL  19           H        VAL  19   3.703  -4.369   3.617
  164    HA   VAL  19           HA       VAL  19   6.194  -3.204   2.627
  165    HB   VAL  19           HB       VAL  19   6.087  -1.594   4.369
  166   1HG1  VAL  19          1HG1      VAL  19   3.342  -1.968   3.200
  167   2HG1  VAL  19          2HG1      VAL  19   4.693  -1.135   2.433
  168   3HG1  VAL  19          3HG1      VAL  19   3.970  -0.477   3.899
  169   1HG2  VAL  19          1HG2      VAL  19   4.373  -1.588   6.093
  170   2HG2  VAL  19          2HG2      VAL  19   5.317  -3.078   6.158
  171   3HG2  VAL  19          3HG2      VAL  19   3.703  -3.087   5.447
  172    H    GLU  20           H        GLU  20   5.112  -5.698   4.693
  173    HA   GLU  20           HA       GLU  20   6.928  -5.431   6.809
  174   1HB   GLU  20          1HB       GLU  20   6.434  -7.792   7.311
  175   2HB   GLU  20          2HB       GLU  20   4.981  -6.845   7.019
  176   1HG   GLU  20          1HG       GLU  20   4.656  -7.817   4.901
  177   2HG   GLU  20          2HG       GLU  20   6.265  -8.529   4.900
  178    H    ALA  21           H        ALA  21   7.188  -7.127   3.744
  179    HA   ALA  21           HA       ALA  21   9.615  -8.428   4.130
  180   1HB   ALA  21          1HB       ALA  21   8.162  -8.762   2.174
  181   2HB   ALA  21          2HB       ALA  21   9.835  -8.442   1.712
  182   3HB   ALA  21          3HB       ALA  21   8.622  -7.167   1.576
  183    H    ALA  22           H        ALA  22   8.966  -5.137   3.020
  184    HA   ALA  22           HA       ALA  22  11.710  -4.474   2.635
  185   1HB   ALA  22          1HB       ALA  22   9.906  -3.393   1.379
  186   2HB   ALA  22          2HB       ALA  22  10.939  -2.231   2.213
  187   3HB   ALA  22          3HB       ALA  22   9.348  -2.624   2.867
  188    H    MET  23           H        MET  23   9.443  -4.140   5.300
  189    HA   MET  23           HA       MET  23  11.135  -2.437   6.844
  190   1HB   MET  23          1HB       MET  23   8.780  -4.163   7.582
  191   2HB   MET  23          2HB       MET  23   9.658  -3.200   8.767
  192   1HG   MET  23          1HG       MET  23   8.223  -2.181   6.330
  193   2HG   MET  23          2HG       MET  23   7.709  -2.007   8.009
  194   1HE   MET  23          1HE       MET  23   7.724   0.485   6.316
  195   2HE   MET  23          2HE       MET  23   8.976  -0.115   5.219
  196   3HE   MET  23          3HE       MET  23   9.242   1.375   6.124
  197    H    GLY  24           H        GLY  24  10.693  -5.919   6.595
  198   1HA   GLY  24          1HA       GLY  24  12.678  -6.520   8.584
  199   2HA   GLY  24          2HA       GLY  24  11.984  -7.649   7.428
  200    H    MET  25           H        MET  25  12.983  -5.118   5.627
  201    HA   MET  25           HA       MET  25  15.264  -6.455   4.580
  202   1HB   MET  25          1HB       MET  25  13.965  -5.047   3.110
  203   2HB   MET  25          2HB       MET  25  14.211  -3.652   4.157
  204   1HG   MET  25          1HG       MET  25  16.760  -4.492   3.568
  205   2HG   MET  25          2HG       MET  25  15.888  -4.715   2.057
  206   1HE   MET  25          1HE       MET  25  13.762  -2.425   2.055
  207   2HE   MET  25          2HE       MET  25  14.816  -2.790   0.689
  208   3HE   MET  25          3HE       MET  25  14.658  -1.130   1.256
  209    H    SER  26           H        SER  26  17.292  -6.395   5.286
  210    HA   SER  26           HA       SER  26  17.979  -4.593   7.435
  211   1HB   SER  26          1HB       SER  26  20.132  -5.877   7.413
  212   2HB   SER  26          2HB       SER  26  18.680  -6.832   7.693
  213    HG   SER  26           HG       SER  26  20.500  -7.028   5.689
  214    H    TYR  27           H        TYR  27  17.813  -2.687   6.181
  215    HA   TYR  27           HA       TYR  27  19.756  -2.164   4.107
  216   1HB   TYR  27          1HB       TYR  27  18.746   0.070   4.077
  217   2HB   TYR  27          2HB       TYR  27  17.491  -1.168   4.054
  218    HD1  TYR  27           HD1      TYR  27  19.039   1.498   5.965
  219    HD2  TYR  27           HD2      TYR  27  16.069  -1.543   6.026
  220    HE1  TYR  27           HE1      TYR  27  18.076   2.514   7.978
  221    HE2  TYR  27           HE2      TYR  27  15.096  -0.557   8.044
  222    HH   TYR  27           HH       TYR  27  15.977   2.586   9.171
  223    H    GLN  28           H        GLN  28  19.852  -2.347   7.399
  224    HA   GLN  28           HA       GLN  28  21.259  -0.029   8.167
  225   1HB   GLN  28          1HB       GLN  28  21.767  -1.255  10.221
  226   2HB   GLN  28          2HB       GLN  28  20.078  -1.441   9.767
  227   1HG   GLN  28          1HG       GLN  28  20.552  -3.644   8.848
  228   2HG   GLN  28          2HG       GLN  28  22.255  -3.455   9.258
  229   1HE2  GLN  28          1HE2      GLN  28  19.654  -2.337  11.295
  230   2HE2  GLN  28          2HE2      GLN  28  19.901  -3.484  12.573
  231    H    ASP  29           H        ASP  29  22.300  -2.728   6.381
  232    HA   ASP  29           HA       ASP  29  25.069  -2.571   7.180
  233   1HB   ASP  29          1HB       ASP  29  24.013  -4.681   6.327
  234   2HB   ASP  29          2HB       ASP  29  23.882  -3.920   4.741
  235    H    ALA  30           H        ALA  30  22.958  -1.023   4.987
  236    HA   ALA  30           HA       ALA  30  24.990   0.035   3.240
  237   1HB   ALA  30          1HB       ALA  30  23.149   1.360   2.303
  238   2HB   ALA  30          2HB       ALA  30  22.091   0.811   3.602
  239   3HB   ALA  30          3HB       ALA  30  22.712  -0.344   2.423
  240    HA   PRO  31           HA       PRO  31  26.493   3.418   5.635
  241   1HB   PRO  31          1HB       PRO  31  25.963   5.083   3.232
  242   2HB   PRO  31          2HB       PRO  31  27.440   4.912   4.187
  243   1HG   PRO  31          1HG       PRO  31  27.170   3.729   1.798
  244   2HG   PRO  31          2HG       PRO  31  28.049   2.945   3.125
  245   1HD   PRO  31          1HD       PRO  31  25.351   2.354   2.024
  246   2HD   PRO  31          2HD       PRO  31  26.530   1.262   2.772
  247    H    ASN  32           H        ASN  32  25.949   5.529   6.452
  248    HA   ASN  32           HA       ASN  32  23.403   5.586   7.481
  249   1HB   ASN  32          1HB       ASN  32  23.904   7.819   8.275
  250   2HB   ASN  32          2HB       ASN  32  25.339   6.823   8.402
  251   1HD2  ASN  32          1HD2      ASN  32  25.000   9.736   8.283
  252   2HD2  ASN  32          2HD2      ASN  32  25.974  10.267   6.953
  253    H    ASN  33           H        ASN  33  24.536   7.456   4.652
  254    HA   ASN  33           HA       ASN  33  21.990   8.754   4.434
  255   1HB   ASN  33          1HB       ASN  33  22.894   9.728   2.346
  256   2HB   ASN  33          2HB       ASN  33  23.917   9.986   3.753
  257   1HD2  ASN  33          1HD2      ASN  33  25.915   8.921   3.875
  258   2HD2  ASN  33          2HD2      ASN  33  26.649   8.192   2.482
  259    H    VAL  34           H        VAL  34  23.492   5.950   2.914
  260    HA   VAL  34           HA       VAL  34  21.477   5.599   0.930
  261    HB   VAL  34           HB       VAL  34  23.072   3.380   2.223
  262   1HG1  VAL  34          1HG1      VAL  34  22.648   2.200   0.122
  263   2HG1  VAL  34          2HG1      VAL  34  21.700   3.570  -0.451
  264   3HG1  VAL  34          3HG1      VAL  34  21.146   2.637   0.938
  265   1HG2  VAL  34          1HG2      VAL  34  24.609   3.589   0.292
  266   2HG2  VAL  34          2HG2      VAL  34  24.652   4.992   1.364
  267   3HG2  VAL  34          3HG2      VAL  34  23.780   5.080  -0.168
  268    H    ARG  35           H        ARG  35  21.997   4.279   4.176
  269    HA   ARG  35           HA       ARG  35  19.530   2.922   4.244
  270   1HB   ARG  35          1HB       ARG  35  19.847   2.645   6.627
  271   2HB   ARG  35          2HB       ARG  35  21.301   2.245   5.739
  272   1HG   ARG  35          1HG       ARG  35  22.311   4.335   6.464
  273   2HG   ARG  35          2HG       ARG  35  20.815   4.769   7.308
  274   1HD   ARG  35          1HD       ARG  35  21.019   2.685   8.637
  275   2HD   ARG  35          2HD       ARG  35  22.566   2.374   7.857
  276    HE   ARG  35           HE       ARG  35  22.966   4.796   8.942
  277   1HH1  ARG  35          1HH1      ARG  35  21.583   1.868  10.250
  278   2HH1  ARG  35          2HH1      ARG  35  22.170   2.136  11.860
  279   1HH2  ARG  35          1HH2      ARG  35  23.766   5.165  11.074
  280   2HH2  ARG  35          2HH2      ARG  35  23.419   4.001  12.324
  281    H    ARG  36           H        ARG  36  20.461   6.191   5.125
  282    HA   ARG  36           HA       ARG  36  17.989   7.036   6.120
  283   1HB   ARG  36          1HB       ARG  36  20.327   8.377   4.934
  284   2HB   ARG  36          2HB       ARG  36  18.795   9.236   4.840
  285   1HG   ARG  36          1HG       ARG  36  20.457   9.461   6.908
  286   2HG   ARG  36          2HG       ARG  36  18.713   9.647   7.028
  287   1HD   ARG  36          1HD       ARG  36  18.451   7.428   7.850
  288   2HD   ARG  36          2HD       ARG  36  20.135   7.042   7.502
  289    HE   ARG  36           HE       ARG  36  20.698   8.735   9.253
  290   1HH1  ARG  36          1HH1      ARG  36  17.550   7.180   9.283
  291   2HH1  ARG  36          2HH1      ARG  36  17.373   7.304  11.005
  292   1HH2  ARG  36          1HH2      ARG  36  20.435   8.913  11.509
  293   2HH2  ARG  36          2HH2      ARG  36  18.996   8.292  12.260
  294    H    ASP  37           H        ASP  37  19.056   6.671   2.747
  295    HA   ASP  37           HA       ASP  37  16.707   7.776   1.632
  296   1HB   ASP  37          1HB       ASP  37  18.710   5.781   0.606
  297   2HB   ASP  37          2HB       ASP  37  17.251   6.140  -0.314
  298    H    LEU  38           H        LEU  38  17.498   4.549   2.815
  299    HA   LEU  38           HA       LEU  38  14.869   3.515   2.402
  300   1HB   LEU  38          1HB       LEU  38  17.047   2.617   4.283
  301   2HB   LEU  38          2HB       LEU  38  15.507   1.801   4.120
  302    HG   LEU  38           HG       LEU  38  16.664   0.495   2.703
  303   1HD1  LEU  38          1HD1      LEU  38  16.265   2.837   0.862
  304   2HD1  LEU  38          2HD1      LEU  38  15.072   1.586   1.227
  305   3HD1  LEU  38          3HD1      LEU  38  16.560   1.169   0.374
  306   1HD2  LEU  38          1HD2      LEU  38  18.497   2.780   2.094
  307   2HD2  LEU  38          2HD2      LEU  38  18.699   1.107   1.561
  308   3HD2  LEU  38          3HD2      LEU  38  18.771   1.506   3.280
  309    H    ASP  39           H        ASP  39  16.378   5.461   4.847
  310    HA   ASP  39           HA       ASP  39  14.409   5.292   6.832
  311   1HB   ASP  39          1HB       ASP  39  16.601   6.348   7.191
  312   2HB   ASP  39          2HB       ASP  39  16.096   7.692   6.162
  313    H    ASN  40           H        ASN  40  14.711   7.280   3.962
  314    HA   ASN  40           HA       ASN  40  12.227   8.644   4.253
  315   1HB   ASN  40          1HB       ASN  40  14.088   8.142   1.946
  316   2HB   ASN  40          2HB       ASN  40  12.505   8.864   1.672
  317   1HD2  ASN  40          1HD2      ASN  40  15.645   9.295   3.136
  318   2HD2  ASN  40          2HD2      ASN  40  15.500  11.004   3.387
  319    H    LEU  41           H        LEU  41  13.225   5.656   2.626
  320    HA   LEU  41           HA       LEU  41  10.739   4.870   1.629
  321   1HB   LEU  41          1HB       LEU  41  12.803   3.655   1.152
  322   2HB   LEU  41          2HB       LEU  41  12.912   3.147   2.825
  323    HG   LEU  41           HG       LEU  41  10.816   1.864   2.559
  324   1HD1  LEU  41          1HD1      LEU  41   9.913   1.485   0.320
  325   2HD1  LEU  41          2HD1      LEU  41  11.050   2.661  -0.341
  326   3HD1  LEU  41          3HD1      LEU  41   9.795   3.184   0.785
  327   1HD2  LEU  41          1HD2      LEU  41  12.970   1.203   0.552
  328   2HD2  LEU  41          2HD2      LEU  41  11.758   0.082   1.176
  329   3HD2  LEU  41          3HD2      LEU  41  12.968   0.767   2.261
  330    H    HIS  42           H        HIS  42  12.134   4.608   4.852
  331    HA   HIS  42           HA       HIS  42  10.008   3.157   6.008
  332   1HB   HIS  42          1HB       HIS  42  12.308   4.737   7.066
  333   2HB   HIS  42          2HB       HIS  42  10.990   4.354   8.171
  334    HD1  HIS  42           HD1      HIS  42  12.671   2.781   9.484
  335    HD2  HIS  42           HD2      HIS  42  11.800   1.670   5.579
  336    HE1  HIS  42           HE1      HIS  42  13.411   0.384   9.287
  337    HE2  HIS  42           HE2      HIS  42  12.701  -0.322   6.975
  338    H    ALA  43           H        ALA  43  10.796   6.631   6.145
  339    HA   ALA  43           HA       ALA  43   8.568   7.349   7.669
  340   1HB   ALA  43          1HB       ALA  43   9.006   9.632   6.946
  341   2HB   ALA  43          2HB       ALA  43  10.047   9.037   5.652
  342   3HB   ALA  43          3HB       ALA  43  10.513   8.803   7.337
  343    H    CYS  44           H        CYS  44   9.008   7.384   4.138
  344    HA   CYS  44           HA       CYS  44   6.390   8.391   3.662
  345   1HB   CYS  44          1HB       CYS  44   8.159   7.047   1.638
  346   2HB   CYS  44          2HB       CYS  44   6.866   8.212   1.369
  347    HG   CYS  44           HG       CYS  44   9.995   8.785   2.560
  348    H    LEU  45           H        LEU  45   7.757   5.091   3.560
  349    HA   LEU  45           HA       LEU  45   5.304   4.020   2.466
  350   1HB   LEU  45          1HB       LEU  45   7.523   3.010   2.007
  351   2HB   LEU  45          2HB       LEU  45   7.637   2.551   3.694
  352    HG   LEU  45           HG       LEU  45   5.650   1.098   3.404
  353   1HD1  LEU  45          1HD1      LEU  45   4.891   0.585   1.126
  354   2HD1  LEU  45          2HD1      LEU  45   5.935   1.862   0.500
  355   3HD1  LEU  45          3HD1      LEU  45   4.584   2.268   1.559
  356   1HD2  LEU  45          1HD2      LEU  45   7.916   0.569   1.481
  357   2HD2  LEU  45          2HD2      LEU  45   6.792  -0.634   2.116
  358   3HD2  LEU  45          3HD2      LEU  45   7.910   0.188   3.204
  359    H    ASN  46           H        ASN  46   6.758   4.379   5.624
  360    HA   ASN  46           HA       ASN  46   4.742   2.984   7.053
  361   1HB   ASN  46          1HB       ASN  46   6.572   3.350   8.388
  362   2HB   ASN  46          2HB       ASN  46   6.902   4.934   7.708
  363   1HD2  ASN  46          1HD2      ASN  46   5.163   3.143  10.109
  364   2HD2  ASN  46          2HD2      ASN  46   4.598   4.501  11.018
  365    H    LYS  47           H        LYS  47   5.190   6.449   6.286
  366    HA   LYS  47           HA       LYS  47   2.752   7.494   6.884
  367   1HB   LYS  47          1HB       LYS  47   4.626   8.734   5.871
  368   2HB   LYS  47          2HB       LYS  47   4.338   7.917   4.348
  369   1HG   LYS  47          1HG       LYS  47   1.964   8.977   4.553
  370   2HG   LYS  47          2HG       LYS  47   2.791  10.075   5.653
  371   1HD   LYS  47          1HD       LYS  47   2.787  11.023   3.436
  372   2HD   LYS  47          2HD       LYS  47   4.433  10.587   3.897
  373   1HE   LYS  47          1HE       LYS  47   4.278   8.544   2.590
  374   2HE   LYS  47          2HE       LYS  47   2.606   8.917   2.175
  375   1HZ   LYS  47          1HZ       LYS  47   4.099   9.498   0.381
  376   2HZ   LYS  47          2HZ       LYS  47   4.987  10.523   1.397
  377   3HZ   LYS  47          3HZ       LYS  47   3.376  10.897   1.012
  378    H    ALA  48           H        ALA  48   3.562   5.529   4.050
  379    HA   ALA  48           HA       ALA  48   1.197   5.786   2.611
  380   1HB   ALA  48          1HB       ALA  48   2.988   3.366   2.800
  381   2HB   ALA  48          2HB       ALA  48   3.212   4.740   1.711
  382   3HB   ALA  48          3HB       ALA  48   1.807   3.689   1.528
  383    H    LYS  49           H        LYS  49   2.021   3.560   5.233
  384    HA   LYS  49           HA       LYS  49  -0.424   2.097   5.034
  385   1HB   LYS  49          1HB       LYS  49   1.621   2.291   7.248
  386   2HB   LYS  49          2HB       LYS  49   0.254   1.182   7.258
  387   1HG   LYS  49          1HG       LYS  49   1.102   0.140   5.208
  388   2HG   LYS  49          2HG       LYS  49   2.491   1.227   5.247
  389   1HD   LYS  49          1HD       LYS  49   1.777  -0.640   7.491
  390   2HD   LYS  49          2HD       LYS  49   2.868  -1.074   6.176
  391   1HE   LYS  49          1HE       LYS  49   3.244   1.248   8.063
  392   2HE   LYS  49          2HE       LYS  49   4.078  -0.297   8.165
  393   1HZ   LYS  49          1HZ       LYS  49   4.295   1.670   5.963
  394   2HZ   LYS  49          2HZ       LYS  49   4.996   0.132   5.951
  395   3HZ   LYS  49          3HZ       LYS  49   5.489   1.270   7.102
  396    H    LEU  50           H        LEU  50   0.629   4.975   6.612
  397    HA   LEU  50           HA       LEU  50  -1.560   5.187   8.438
  398   1HB   LEU  50          1HB       LEU  50   0.813   6.688   7.744
  399   2HB   LEU  50          2HB       LEU  50  -0.541   7.747   8.013
  400    HG   LEU  50           HG       LEU  50   0.867   7.354  10.022
  401   1HD1  LEU  50          1HD1      LEU  50  -1.442   8.036  10.202
  402   2HD1  LEU  50          2HD1      LEU  50  -1.020   6.937  11.516
  403   3HD1  LEU  50          3HD1      LEU  50  -1.963   6.357  10.141
  404   1HD2  LEU  50          1HD2      LEU  50   1.460   5.014   9.589
  405   2HD2  LEU  50          2HD2      LEU  50  -0.227   4.543   9.816
  406   3HD2  LEU  50          3HD2      LEU  50   0.698   5.199  11.169
  407    H    THR  51           H        THR  51  -0.798   6.612   5.277
  408    HA   THR  51           HA       THR  51  -3.132   8.190   5.085
  409    HB   THR  51           HB       THR  51  -2.617   8.132   2.590
  410    HG1  THR  51           HG1      THR  51  -1.480   6.166   2.498
  411   1HG2  THR  51          1HG2      THR  51  -0.616   9.515   2.831
  412   2HG2  THR  51          2HG2      THR  51  -0.415   8.933   4.484
  413   3HG2  THR  51          3HG2      THR  51  -1.821   9.908   4.057
  414    H    VAL  52           H        VAL  52  -2.334   4.942   3.915
  415    HA   VAL  52           HA       VAL  52  -4.884   4.570   2.669
  416    HB   VAL  52           HB       VAL  52  -2.806   2.504   3.430
  417   1HG1  VAL  52          1HG1      VAL  52  -4.955   1.464   3.083
  418   2HG1  VAL  52          2HG1      VAL  52  -3.898   1.113   1.710
  419   3HG1  VAL  52          3HG1      VAL  52  -5.159   2.336   1.563
  420   1HG2  VAL  52          1HG2      VAL  52  -2.133   2.615   1.074
  421   2HG2  VAL  52          2HG2      VAL  52  -1.903   4.157   1.898
  422   3HG2  VAL  52          3HG2      VAL  52  -3.279   3.932   0.818
  423    H    GLY  53           H        GLY  53  -3.409   3.558   5.693
  424   1HA   GLY  53          1HA       GLY  53  -5.509   2.168   6.836
  425   2HA   GLY  53          2HA       GLY  53  -4.400   3.183   7.745
  426    H    ARG  54           H        ARG  54  -4.989   5.691   6.828
  427    HA   ARG  54           HA       ARG  54  -7.503   6.189   8.068
  428   1HB   ARG  54          1HB       ARG  54  -5.402   7.932   6.910
  429   2HB   ARG  54          2HB       ARG  54  -6.983   8.603   7.273
  430   1HG   ARG  54          1HG       ARG  54  -6.722   8.411   9.508
  431   2HG   ARG  54          2HG       ARG  54  -5.677   6.995   9.382
  432   1HD   ARG  54          1HD       ARG  54  -3.886   8.489   8.501
  433   2HD   ARG  54          2HD       ARG  54  -4.948   9.866   8.781
  434    HE   ARG  54           HE       ARG  54  -4.448   8.217  11.103
  435   1HH1  ARG  54          1HH1      ARG  54  -3.513  11.044   9.255
  436   2HH1  ARG  54          2HH1      ARG  54  -2.595  11.745  10.555
  437   1HH2  ARG  54          1HH2      ARG  54  -3.231   9.128  12.809
  438   2HH2  ARG  54          2HH2      ARG  54  -2.414  10.647  12.563
  439    H    MET  55           H        MET  55  -6.575   5.668   4.822
  440    HA   MET  55           HA       MET  55  -8.766   7.000   3.621
  441   1HB   MET  55          1HB       MET  55  -6.638   5.656   2.605
  442   2HB   MET  55          2HB       MET  55  -7.901   4.446   2.398
  443   1HG   MET  55          1HG       MET  55  -7.992   7.268   1.396
  444   2HG   MET  55          2HG       MET  55  -7.655   5.845   0.419
  445   1HE   MET  55          1HE       MET  55  -9.733   7.626  -0.745
  446   2HE   MET  55          2HE       MET  55 -10.130   8.379   0.802
  447   3HE   MET  55          3HE       MET  55 -11.384   7.556  -0.127
  448    H    VAL  56           H        VAL  56  -8.246   3.782   4.922
  449    HA   VAL  56           HA       VAL  56 -10.855   2.826   4.541
  450    HB   VAL  56           HB       VAL  56  -8.885   2.091   6.721
  451   1HG1  VAL  56          1HG1      VAL  56 -10.123  -0.001   6.898
  452   2HG1  VAL  56          2HG1      VAL  56 -11.272   0.562   5.682
  453   3HG1  VAL  56          3HG1      VAL  56 -11.170   1.376   7.245
  454   1HG2  VAL  56          1HG2      VAL  56  -9.352   0.877   4.001
  455   2HG2  VAL  56          2HG2      VAL  56  -8.306   0.201   5.248
  456   3HG2  VAL  56          3HG2      VAL  56  -7.921   1.764   4.527
  457    H    THR  57           H        THR  57  -9.318   4.680   7.124
  458    HA   THR  57           HA       THR  57 -11.435   4.734   8.948
  459    HB   THR  57           HB       THR  57  -9.481   6.972   8.436
  460    HG1  THR  57           HG1      THR  57  -8.762   5.444  10.504
  461   1HG2  THR  57          1HG2      THR  57 -10.992   6.167  10.925
  462   2HG2  THR  57          2HG2      THR  57 -11.338   7.572   9.918
  463   3HG2  THR  57          3HG2      THR  57  -9.819   7.480  10.811
  464    H    SER  58           H        SER  58 -10.719   6.749   6.146
  465    HA   SER  58           HA       SER  58 -12.750   8.650   6.447
  466   1HB   SER  58          1HB       SER  58 -10.819   8.727   4.820
  467   2HB   SER  58          2HB       SER  58 -11.713   7.588   3.813
  468    HG   SER  58           HG       SER  58 -12.853  10.030   4.680
  469    H    LEU  59           H        LEU  59 -12.805   5.502   4.767
  470    HA   LEU  59           HA       LEU  59 -15.540   5.751   3.984
  471   1HB   LEU  59          1HB       LEU  59 -13.578   3.485   4.041
  472   2HB   LEU  59          2HB       LEU  59 -15.277   3.158   3.750
  473    HG   LEU  59           HG       LEU  59 -14.142   3.268   1.633
  474   1HD1  LEU  59          1HD1      LEU  59 -15.373   5.063   0.527
  475   2HD1  LEU  59          2HD1      LEU  59 -15.739   5.777   2.098
  476   3HD1  LEU  59          3HD1      LEU  59 -16.380   4.187   1.680
  477   1HD2  LEU  59          1HD2      LEU  59 -12.966   5.266   0.873
  478   2HD2  LEU  59          2HD2      LEU  59 -12.201   4.575   2.303
  479   3HD2  LEU  59          3HD2      LEU  59 -13.206   6.016   2.450
  480    H    LEU  60           H        LEU  60 -13.944   4.609   6.854
  481    HA   LEU  60           HA       LEU  60 -16.144   2.966   7.726
  482   1HB   LEU  60          1HB       LEU  60 -13.409   3.176   8.300
  483   2HB   LEU  60          2HB       LEU  60 -14.237   3.546   9.801
  484    HG   LEU  60           HG       LEU  60 -13.644   1.158   9.600
  485   1HD1  LEU  60          1HD1      LEU  60 -16.619   1.650   9.533
  486   2HD1  LEU  60          2HD1      LEU  60 -15.580   1.823  10.947
  487   3HD1  LEU  60          3HD1      LEU  60 -15.806   0.238  10.209
  488   1HD2  LEU  60          1HD2      LEU  60 -15.559   1.197   7.272
  489   2HD2  LEU  60          2HD2      LEU  60 -14.844  -0.245   7.994
  490   3HD2  LEU  60          3HD2      LEU  60 -13.816   0.939   7.187
  491    H    GLU  61           H        GLU  61 -15.679   6.267   7.851
  492    HA   GLU  61           HA       GLU  61 -16.958   6.541  10.470
  493   1HB   GLU  61          1HB       GLU  61 -16.560   9.050   9.970
  494   2HB   GLU  61          2HB       GLU  61 -15.186   8.032  10.380
  495   1HG   GLU  61          1HG       GLU  61 -14.431   7.967   8.174
  496   2HG   GLU  61          2HG       GLU  61 -15.960   8.551   7.536
  497    H    LYS  62           H        LYS  62 -18.551   5.502   8.315
  498    HA   LYS  62           HA       LYS  62 -20.795   7.205   8.685
  499   1HB   LYS  62          1HB       LYS  62 -21.237   7.454   6.179
  500   2HB   LYS  62          2HB       LYS  62 -20.073   8.533   6.932
  501   1HG   LYS  62          1HG       LYS  62 -18.377   6.671   6.169
  502   2HG   LYS  62          2HG       LYS  62 -19.648   6.347   4.988
  503   1HD   LYS  62          1HD       LYS  62 -19.584   8.586   4.185
  504   2HD   LYS  62          2HD       LYS  62 -18.522   9.080   5.502
  505   1HE   LYS  62          1HE       LYS  62 -16.813   7.494   4.605
  506   2HE   LYS  62          2HE       LYS  62 -17.863   7.248   3.207
  507   1HZ   LYS  62          1HZ       LYS  62 -16.232   8.896   2.690
  508   2HZ   LYS  62          2HZ       LYS  62 -16.626   9.804   4.070
  509   3HZ   LYS  62          3HZ       LYS  62 -17.740   9.659   2.804
  510    HA   PRO  63           HA       PRO  63 -22.466   3.210   8.950
  511   1HB   PRO  63          1HB       PRO  63 -25.054   4.608   8.580
  512   2HB   PRO  63          2HB       PRO  63 -24.516   3.562   9.897
  513   1HG   PRO  63          1HG       PRO  63 -24.680   6.202  10.221
  514   2HG   PRO  63          2HG       PRO  63 -23.362   5.268  10.956
  515   1HD   PRO  63          1HD       PRO  63 -23.327   7.017   8.531
  516   2HD   PRO  63          2HD       PRO  63 -22.092   6.796   9.788
  517    H    SER  64           H        SER  64 -23.771   5.308   6.377
  518    HA   SER  64           HA       SER  64 -25.104   3.271   4.967
  519   1HB   SER  64          1HB       SER  64 -24.835   4.900   2.996
  520   2HB   SER  64          2HB       SER  64 -25.694   5.501   4.418
  521    HG   SER  64           HG       SER  64 -24.125   6.876   4.801
  522    H    VAL  65           H        VAL  65 -21.940   4.754   4.391
  523    HA   VAL  65           HA       VAL  65 -21.048   3.044   2.396
  524    HB   VAL  65           HB       VAL  65 -19.519   4.564   4.500
  525   1HG1  VAL  65          1HG1      VAL  65 -18.439   3.159   2.068
  526   2HG1  VAL  65          2HG1      VAL  65 -18.139   2.725   3.751
  527   3HG1  VAL  65          3HG1      VAL  65 -17.532   4.252   3.115
  528   1HG2  VAL  65          1HG2      VAL  65 -19.060   6.115   2.660
  529   2HG2  VAL  65          2HG2      VAL  65 -20.793   5.935   2.938
  530   3HG2  VAL  65          3HG2      VAL  65 -20.028   5.115   1.578
  531    H    VAL  66           H        VAL  66 -20.617   2.786   5.921
  532    HA   VAL  66           HA       VAL  66 -19.054   0.476   5.945
  533    HB   VAL  66           HB       VAL  66 -21.056   1.435   7.999
  534   1HG1  VAL  66          1HG1      VAL  66 -20.603  -0.952   8.289
  535   2HG1  VAL  66          2HG1      VAL  66 -19.889  -0.001   9.592
  536   3HG1  VAL  66          3HG1      VAL  66 -18.870  -0.624   8.294
  537   1HG2  VAL  66          1HG2      VAL  66 -19.082   2.293   9.160
  538   2HG2  VAL  66          2HG2      VAL  66 -19.241   3.007   7.555
  539   3HG2  VAL  66          3HG2      VAL  66 -18.057   1.730   7.839
  540    H    ALA  67           H        ALA  67 -22.579   0.804   6.197
  541    HA   ALA  67           HA       ALA  67 -23.226  -1.901   6.396
  542   1HB   ALA  67          1HB       ALA  67 -24.853   0.260   5.069
  543   2HB   ALA  67          2HB       ALA  67 -24.849  -0.120   6.793
  544   3HB   ALA  67          3HB       ALA  67 -25.453  -1.303   5.627
  545    H    TYR  68           H        TYR  68 -22.794   0.094   3.497
  546    HA   TYR  68           HA       TYR  68 -23.487  -1.951   1.696
  547   1HB   TYR  68          1HB       TYR  68 -22.220   0.708   1.399
  548   2HB   TYR  68          2HB       TYR  68 -22.120  -0.438   0.052
  549    HD1  TYR  68           HD1      TYR  68 -24.232   1.914   1.743
  550    HD2  TYR  68           HD2      TYR  68 -24.263  -1.573  -0.694
  551    HE1  TYR  68           HE1      TYR  68 -26.598   2.317   1.205
  552    HE2  TYR  68           HE2      TYR  68 -26.624  -1.174  -1.245
  553    HH   TYR  68           HH       TYR  68 -28.589   0.010  -0.100
  554    H    LEU  69           H        LEU  69 -20.436  -1.077   3.152
  555    HA   LEU  69           HA       LEU  69 -18.814  -2.839   1.684
  556   1HB   LEU  69          1HB       LEU  69 -18.594  -1.939   4.549
  557   2HB   LEU  69          2HB       LEU  69 -17.323  -2.751   3.653
  558    HG   LEU  69           HG       LEU  69 -18.519  -0.164   2.749
  559   1HD1  LEU  69          1HD1      LEU  69 -17.577   0.171   4.979
  560   2HD1  LEU  69          2HD1      LEU  69 -16.611   0.977   3.745
  561   3HD1  LEU  69          3HD1      LEU  69 -16.057  -0.544   4.442
  562   1HD2  LEU  69          1HD2      LEU  69 -17.361  -1.403   1.039
  563   2HD2  LEU  69          2HD2      LEU  69 -15.954  -1.580   2.087
  564   3HD2  LEU  69          3HD2      LEU  69 -16.416   0.015   1.493
  565    H    GLU  70           H        GLU  70 -20.667  -3.408   4.699
  566    HA   GLU  70           HA       GLU  70 -19.846  -6.161   4.775
  567   1HB   GLU  70          1HB       GLU  70 -22.027  -6.080   6.406
  568   2HB   GLU  70          2HB       GLU  70 -20.384  -5.730   6.893
  569   1HG   GLU  70          1HG       GLU  70 -20.759  -3.370   6.540
  570   2HG   GLU  70          2HG       GLU  70 -22.393  -3.684   6.005
  571    H    GLY  71           H        GLY  71 -22.588  -4.399   3.618
  572   1HA   GLY  71          1HA       GLY  71 -23.836  -5.264   1.769
  573   2HA   GLY  71          2HA       GLY  71 -23.573  -6.873   2.401
  574    H    LYS  72           H        LYS  72 -24.576  -4.010   4.145
  575    HA   LYS  72           HA       LYS  72 -26.942  -5.495   5.054
  576   1HB   LYS  72          1HB       LYS  72 -25.435  -3.259   6.425
  577   2HB   LYS  72          2HB       LYS  72 -26.803  -4.128   7.091
  578   1HG   LYS  72          1HG       LYS  72 -24.087  -5.254   6.471
  579   2HG   LYS  72          2HG       LYS  72 -24.775  -4.954   8.067
  580   1HD   LYS  72          1HD       LYS  72 -26.489  -6.637   7.659
  581   2HD   LYS  72          2HD       LYS  72 -25.846  -6.912   6.036
  582   1HE   LYS  72          1HE       LYS  72 -23.712  -7.623   7.025
  583   2HE   LYS  72          2HE       LYS  72 -24.390  -7.386   8.634
  584   1HZ   LYS  72          1HZ       LYS  72 -24.493  -9.696   8.029
  585   2HZ   LYS  72          2HZ       LYS  72 -25.325  -9.337   6.599
  586   3HZ   LYS  72          3HZ       LYS  72 -26.070  -9.077   8.100
  587   1H    GLY  -1          1H        GLY  -1  22.061 -23.035  -2.285
  588   2H    GLY  -1          2H        GLY  -1  22.693 -21.500  -1.933
  589   3H    GLY  -1          3H        GLY  -1  22.335 -21.918  -3.534
  590   1HA   GLY  -1          1HA       GLY  -1  19.970 -22.114  -2.931
  591   2HA   GLY  -1          2HA       GLY  -1  20.391 -21.525  -1.328
  592    H    ALA   0           H        ALA   0  18.726 -20.441  -3.616
  593    HA   ALA   0           HA       ALA   0  20.092 -17.840  -3.880
  594   1HB   ALA   0          1HB       ALA   0  19.805 -18.966  -6.032
  595   2HB   ALA   0          2HB       ALA   0  18.839 -17.495  -5.942
  596   3HB   ALA   0          3HB       ALA   0  18.067 -19.068  -5.748
  597    H    MET   1           H        MET   1  19.081 -16.080  -3.143
  598    HA   MET   1           HA       MET   1  16.267 -16.309  -2.326
  599   1HB   MET   1          1HB       MET   1  16.780 -15.063  -0.273
  600   2HB   MET   1          2HB       MET   1  17.677 -16.574  -0.338
  601   1HG   MET   1          1HG       MET   1  19.677 -15.376  -1.033
  602   2HG   MET   1          2HG       MET   1  18.782 -13.857  -1.015
  603   1HE   MET   1          1HE       MET   1  21.548 -14.318   0.559
  604   2HE   MET   1          2HE       MET   1  21.169 -13.471   2.060
  605   3HE   MET   1          3HE       MET   1  20.653 -12.800   0.513
  606    HA   PRO   2           HA       PRO   2  15.754 -12.457  -4.517
  607   1HB   PRO   2          1HB       PRO   2  13.723 -11.413  -2.970
  608   2HB   PRO   2          2HB       PRO   2  13.485 -12.594  -4.263
  609   1HG   PRO   2          1HG       PRO   2  13.695 -13.038  -1.310
  610   2HG   PRO   2          2HG       PRO   2  12.577 -13.770  -2.478
  611   1HD   PRO   2          1HD       PRO   2  14.712 -15.113  -1.600
  612   2HD   PRO   2          2HD       PRO   2  14.186 -15.232  -3.293
  613    H    SER   3           H        SER   3  16.936 -10.661  -4.345
  614    HA   SER   3           HA       SER   3  18.194 -10.014  -1.864
  615   1HB   SER   3          1HB       SER   3  18.275  -8.429  -4.433
  616   2HB   SER   3          2HB       SER   3  19.462  -8.427  -3.128
  617    HG   SER   3           HG       SER   3  20.364 -10.114  -3.983
  618    H    LYS   4           H        LYS   4  18.303  -7.647  -1.163
  619    HA   LYS   4           HA       LYS   4  15.875  -6.748  -0.241
  620   1HB   LYS   4          1HB       LYS   4  18.336  -5.097  -0.839
  621   2HB   LYS   4          2HB       LYS   4  17.013  -4.604   0.209
  622   1HG   LYS   4          1HG       LYS   4  17.534  -6.238   1.816
  623   2HG   LYS   4          2HG       LYS   4  18.600  -7.099   0.708
  624   1HD   LYS   4          1HD       LYS   4  19.844  -5.831   2.418
  625   2HD   LYS   4          2HD       LYS   4  20.202  -5.281   0.782
  626   1HE   LYS   4          1HE       LYS   4  18.064  -3.919   2.354
  627   2HE   LYS   4          2HE       LYS   4  19.742  -3.556   2.701
  628   1HZ   LYS   4          1HZ       LYS   4  18.478  -3.298   0.040
  629   2HZ   LYS   4          2HZ       LYS   4  20.082  -2.912   0.421
  630   3HZ   LYS   4          3HZ       LYS   4  18.811  -2.018   1.094
  631    H    LEU   5           H        LEU   5  17.409  -6.026  -3.322
  632    HA   LEU   5           HA       LEU   5  15.592  -3.933  -4.003
  633   1HB   LEU   5          1HB       LEU   5  17.735  -3.872  -4.992
  634   2HB   LEU   5          2HB       LEU   5  17.578  -5.492  -5.635
  635    HG   LEU   5           HG       LEU   5  15.626  -3.459  -6.573
  636   1HD1  LEU   5          1HD1      LEU   5  17.201  -2.607  -8.238
  637   2HD1  LEU   5          2HD1      LEU   5  18.501  -3.530  -7.483
  638   3HD1  LEU   5          3HD1      LEU   5  17.727  -2.213  -6.601
  639   1HD2  LEU   5          1HD2      LEU   5  17.204  -5.616  -7.972
  640   2HD2  LEU   5          2HD2      LEU   5  15.904  -4.655  -8.675
  641   3HD2  LEU   5          3HD2      LEU   5  15.556  -5.784  -7.365
  642    H    ALA   6           H        ALA   6  15.723  -7.406  -4.677
  643    HA   ALA   6           HA       ALA   6  13.545  -7.622  -6.365
  644   1HB   ALA   6          1HB       ALA   6  13.189  -9.864  -5.433
  645   2HB   ALA   6          2HB       ALA   6  14.252  -9.472  -4.081
  646   3HB   ALA   6          3HB       ALA   6  14.901  -9.553  -5.719
  647    H    LEU   7           H        LEU   7  13.643  -7.180  -2.860
  648    HA   LEU   7           HA       LEU   7  10.844  -7.334  -2.454
  649   1HB   LEU   7          1HB       LEU   7  13.152  -6.290  -0.868
  650   2HB   LEU   7          2HB       LEU   7  11.518  -5.963  -0.335
  651    HG   LEU   7           HG       LEU   7  11.083  -8.375  -0.158
  652   1HD1  LEU   7          1HD1      LEU   7  12.890  -9.988  -0.368
  653   2HD1  LEU   7          2HD1      LEU   7  13.989  -8.711  -0.891
  654   3HD1  LEU   7          3HD1      LEU   7  12.615  -9.163  -1.901
  655   1HD2  LEU   7          1HD2      LEU   7  12.457  -8.776   1.790
  656   2HD2  LEU   7          2HD2      LEU   7  11.958  -7.084   1.748
  657   3HD2  LEU   7          3HD2      LEU   7  13.597  -7.533   1.276
  658    H    ILE   8           H        ILE   8  13.025  -4.482  -2.536
  659    HA   ILE   8           HA       ILE   8  11.003  -2.587  -2.340
  660    HB   ILE   8           HB       ILE   8  12.606  -0.952  -3.395
  661   1HG1  ILE   8          1HG1      ILE   8  15.030  -2.064  -3.289
  662   2HG1  ILE   8          2HG1      ILE   8  14.105  -3.448  -3.867
  663   1HG2  ILE   8          1HG2      ILE   8  12.480  -1.211  -1.011
  664   2HG2  ILE   8          2HG2      ILE   8  14.158  -0.992  -1.502
  665   3HG2  ILE   8          3HG2      ILE   8  13.573  -2.599  -1.070
  666   1HD1  ILE   8          1HD1      ILE   8  13.278  -2.109  -5.731
  667   2HD1  ILE   8          2HD1      ILE   8  15.039  -2.186  -5.712
  668   3HD1  ILE   8          3HD1      ILE   8  14.213  -0.731  -5.151
  669    H    GLN   9           H        GLN   9  12.186  -4.236  -5.215
  670    HA   GLN   9           HA       GLN   9  10.717  -2.607  -7.050
  671   1HB   GLN   9          1HB       GLN   9  12.102  -5.261  -7.295
  672   2HB   GLN   9          2HB       GLN   9  11.131  -4.618  -8.611
  673   1HG   GLN   9          1HG       GLN   9  13.511  -3.261  -7.360
  674   2HG   GLN   9          2HG       GLN   9  13.506  -4.133  -8.891
  675   1HE2  GLN   9          1HE2      GLN   9  12.451  -3.231 -10.669
  676   2HE2  GLN   9          2HE2      GLN   9  12.025  -1.556 -10.731
  677    H    GLU  10           H        GLU  10  10.024  -5.631  -5.351
  678    HA   GLU  10           HA       GLU  10   7.619  -6.066  -6.876
  679   1HB   GLU  10          1HB       GLU  10   7.237  -8.019  -5.563
  680   2HB   GLU  10          2HB       GLU  10   8.944  -7.964  -5.972
  681   1HG   GLU  10          1HG       GLU  10   9.557  -7.371  -3.798
  682   2HG   GLU  10          2HG       GLU  10   7.901  -6.959  -3.352
  683    H    LEU  11           H        LEU  11   8.387  -4.252  -4.090
  684    HA   LEU  11           HA       LEU  11   6.155  -4.278  -2.535
  685   1HB   LEU  11          1HB       LEU  11   7.624  -1.814  -3.465
  686   2HB   LEU  11          2HB       LEU  11   6.479  -1.845  -2.141
  687    HG   LEU  11           HG       LEU  11   9.130  -3.280  -2.255
  688   1HD1  LEU  11          1HD1      LEU  11   9.745  -1.780  -0.444
  689   2HD1  LEU  11          2HD1      LEU  11   8.166  -1.000  -0.540
  690   3HD1  LEU  11          3HD1      LEU  11   9.295  -0.874  -1.888
  691   1HD2  LEU  11          1HD2      LEU  11   8.664  -3.950   0.050
  692   2HD2  LEU  11          2HD2      LEU  11   7.482  -4.628  -1.069
  693   3HD2  LEU  11          3HD2      LEU  11   7.054  -3.240  -0.067
  694    HA   PRO  12           HA       PRO  12   3.783  -1.375  -5.835
  695   1HB   PRO  12          1HB       PRO  12   5.156  -2.677  -8.147
  696   2HB   PRO  12          2HB       PRO  12   4.440  -1.061  -8.029
  697   1HG   PRO  12          1HG       PRO  12   7.066  -1.360  -7.871
  698   2HG   PRO  12          2HG       PRO  12   6.230  -0.220  -6.797
  699   1HD   PRO  12          1HD       PRO  12   7.355  -2.917  -6.195
  700   2HD   PRO  12          2HD       PRO  12   7.274  -1.471  -5.171
  701    H    ASP  13           H        ASP  13   4.875  -4.690  -6.575
  702    HA   ASP  13           HA       ASP  13   2.330  -5.491  -7.649
  703   1HB   ASP  13          1HB       ASP  13   4.596  -6.551  -8.191
  704   2HB   ASP  13          2HB       ASP  13   4.492  -7.336  -6.625
  705    H    ARG  14           H        ARG  14   4.103  -6.111  -4.665
  706    HA   ARG  14           HA       ARG  14   2.213  -7.609  -3.301
  707   1HB   ARG  14          1HB       ARG  14   4.607  -6.142  -2.659
  708   2HB   ARG  14          2HB       ARG  14   3.413  -5.927  -1.388
  709   1HG   ARG  14          1HG       ARG  14   3.213  -8.351  -1.158
  710   2HG   ARG  14          2HG       ARG  14   4.402  -8.567  -2.450
  711   1HD   ARG  14          1HD       ARG  14   6.155  -7.816  -1.136
  712   2HD   ARG  14          2HD       ARG  14   5.095  -6.893  -0.073
  713    HE   ARG  14           HE       ARG  14   4.533  -8.890   1.071
  714   1HH1  ARG  14          1HH1      ARG  14   6.937  -9.425  -1.422
  715   2HH1  ARG  14          2HH1      ARG  14   7.580 -10.855  -0.671
  716   1HH2  ARG  14          1HH2      ARG  14   5.371 -10.798   2.052
  717   2HH2  ARG  14          2HH2      ARG  14   6.688 -11.629   1.289
  718    H    ILE  15           H        ILE  15   2.506  -4.096  -3.572
  719    HA   ILE  15           HA       ILE  15   0.305  -3.581  -1.826
  720    HB   ILE  15           HB       ILE  15   2.371  -2.068  -2.741
  721   1HG1  ILE  15          1HG1      ILE  15   1.051  -1.726  -0.689
  722   2HG1  ILE  15          2HG1      ILE  15   1.350  -0.220  -1.543
  723   1HG2  ILE  15          1HG2      ILE  15   1.420  -0.191  -4.019
  724   2HG2  ILE  15          2HG2      ILE  15  -0.071  -1.117  -4.221
  725   3HG2  ILE  15          3HG2      ILE  15   1.436  -1.705  -4.927
  726   1HD1  ILE  15          1HD1      ILE  15  -0.907  -0.283  -0.683
  727   2HD1  ILE  15          2HD1      ILE  15  -1.221  -1.793  -1.542
  728   3HD1  ILE  15          3HD1      ILE  15  -0.933  -0.304  -2.447
  729    H    GLN  16           H        GLN  16   0.686  -3.966  -5.309
  730    HA   GLN  16           HA       GLN  16  -1.929  -3.219  -6.045
  731   1HB   GLN  16          1HB       GLN  16  -0.220  -3.548  -7.729
  732   2HB   GLN  16          2HB       GLN  16  -0.027  -5.232  -7.265
  733   1HG   GLN  16          1HG       GLN  16  -1.275  -4.992  -9.345
  734   2HG   GLN  16          2HG       GLN  16  -2.245  -5.748  -8.084
  735   1HE2  GLN  16          1HE2      GLN  16  -4.164  -5.201  -9.084
  736   2HE2  GLN  16          2HE2      GLN  16  -4.764  -3.575  -9.117
  737    H    THR  17           H        THR  17  -0.567  -6.089  -4.645
  738    HA   THR  17           HA       THR  17  -2.980  -7.638  -4.827
  739    HB   THR  17           HB       THR  17  -0.624  -8.183  -3.014
  740    HG1  THR  17           HG1      THR  17  -0.046  -7.828  -5.298
  741   1HG2  THR  17          1HG2      THR  17  -1.289 -10.521  -3.313
  742   2HG2  THR  17          2HG2      THR  17  -2.615 -10.016  -4.361
  743   3HG2  THR  17          3HG2      THR  17  -2.623  -9.570  -2.655
  744    H    ALA  18           H        ALA  18  -1.611  -5.341  -2.660
  745    HA   ALA  18           HA       ALA  18  -3.178  -5.968  -0.374
  746   1HB   ALA  18          1HB       ALA  18  -1.150  -4.640  -0.186
  747   2HB   ALA  18          2HB       ALA  18  -2.542  -3.738   0.415
  748   3HB   ALA  18          3HB       ALA  18  -1.873  -3.373  -1.178
  749    H    VAL  19           H        VAL  19  -3.701  -4.250  -3.340
  750    HA   VAL  19           HA       VAL  19  -6.190  -3.106  -2.285
  751    HB   VAL  19           HB       VAL  19  -6.122  -1.481  -4.004
  752   1HG1  VAL  19          1HG1      VAL  19  -3.332  -1.875  -2.951
  753   2HG1  VAL  19          2HG1      VAL  19  -4.652  -1.060  -2.111
  754   3HG1  VAL  19          3HG1      VAL  19  -3.995  -0.374  -3.597
  755   1HG2  VAL  19          1HG2      VAL  19  -3.816  -3.008  -5.189
  756   2HG2  VAL  19          2HG2      VAL  19  -4.453  -1.474  -5.781
  757   3HG2  VAL  19          3HG2      VAL  19  -5.452  -2.926  -5.843
  758    H    GLU  20           H        GLU  20  -5.205  -5.641  -4.333
  759    HA   GLU  20           HA       GLU  20  -6.977  -5.405  -6.469
  760   1HB   GLU  20          1HB       GLU  20  -6.709  -7.879  -6.740
  761   2HB   GLU  20          2HB       GLU  20  -5.210  -6.976  -6.657
  762   1HG   GLU  20          1HG       GLU  20  -4.754  -8.820  -5.363
  763   2HG   GLU  20          2HG       GLU  20  -5.224  -7.629  -4.156
  764    H    ALA  21           H        ALA  21  -7.458  -6.757  -3.317
  765    HA   ALA  21           HA       ALA  21  -9.943  -7.939  -3.583
  766   1HB   ALA  21          1HB       ALA  21 -10.253  -7.559  -1.213
  767   2HB   ALA  21          2HB       ALA  21  -8.989  -6.327  -1.225
  768   3HB   ALA  21          3HB       ALA  21  -8.581  -8.013  -1.544
  769    H    ALA  22           H        ALA  22  -9.271  -4.549  -2.758
  770    HA   ALA  22           HA       ALA  22 -12.037  -3.836  -2.688
  771   1HB   ALA  22          1HB       ALA  22  -9.608  -2.055  -2.709
  772   2HB   ALA  22          2HB       ALA  22 -10.396  -2.724  -1.279
  773   3HB   ALA  22          3HB       ALA  22 -11.255  -1.573  -2.302
  774    H    MET  23           H        MET  23  -9.514  -3.711  -5.109
  775    HA   MET  23           HA       MET  23 -10.915  -1.979  -6.890
  776   1HB   MET  23          1HB       MET  23  -8.695  -3.968  -7.385
  777   2HB   MET  23          2HB       MET  23  -9.317  -2.864  -8.609
  778   1HG   MET  23          1HG       MET  23  -7.988  -2.125  -6.014
  779   2HG   MET  23          2HG       MET  23  -7.317  -1.958  -7.634
  780   1HE   MET  23          1HE       MET  23  -8.791   1.435  -5.548
  781   2HE   MET  23          2HE       MET  23  -7.367   0.388  -5.532
  782   3HE   MET  23          3HE       MET  23  -8.887  -0.164  -4.811
  783    H    GLY  24           H        GLY  24 -10.602  -5.493  -6.617
  784   1HA   GLY  24          1HA       GLY  24 -12.620  -5.951  -8.637
  785   2HA   GLY  24          2HA       GLY  24 -11.833  -7.166  -7.639
  786    H    MET  25           H        MET  25 -13.167  -4.463  -6.011
  787    HA   MET  25           HA       MET  25 -15.187  -6.121  -4.768
  788   1HB   MET  25          1HB       MET  25 -13.936  -4.551  -3.370
  789   2HB   MET  25          2HB       MET  25 -14.472  -3.205  -4.369
  790   1HG   MET  25          1HG       MET  25 -16.854  -4.154  -3.710
  791   2HG   MET  25          2HG       MET  25 -15.943  -4.766  -2.332
  792   1HE   MET  25          1HE       MET  25 -15.092  -3.315  -0.372
  793   2HE   MET  25          2HE       MET  25 -14.744  -1.594  -0.527
  794   3HE   MET  25          3HE       MET  25 -13.879  -2.762  -1.527
  795    H    SER  26           H        SER  26 -17.360  -5.996  -5.117
  796    HA   SER  26           HA       SER  26 -18.267  -4.435  -7.374
  797   1HB   SER  26          1HB       SER  26 -20.440  -5.660  -6.862
  798   2HB   SER  26          2HB       SER  26 -19.062  -6.629  -7.360
  799    HG   SER  26           HG       SER  26 -19.731  -7.699  -5.609
  800    H    TYR  27           H        TYR  27 -17.662  -2.533  -5.940
  801    HA   TYR  27           HA       TYR  27 -19.466  -1.749  -3.866
  802   1HB   TYR  27          1HB       TYR  27 -18.300   0.419  -4.033
  803   2HB   TYR  27          2HB       TYR  27 -17.149  -0.916  -3.997
  804    HD1  TYR  27           HD1      TYR  27 -18.644   1.701  -6.035
  805    HD2  TYR  27           HD2      TYR  27 -15.829  -1.479  -5.973
  806    HE1  TYR  27           HE1      TYR  27 -17.751   2.487  -8.176
  807    HE2  TYR  27           HE2      TYR  27 -14.928  -0.732  -8.115
  808    HH   TYR  27           HH       TYR  27 -15.581   0.581 -10.047
  809    H    GLN  28           H        GLN  28 -19.653  -1.794  -7.259
  810    HA   GLN  28           HA       GLN  28 -21.075   0.605  -7.741
  811   1HB   GLN  28          1HB       GLN  28 -21.543  -0.304  -9.937
  812   2HB   GLN  28          2HB       GLN  28 -19.873  -0.631  -9.496
  813   1HG   GLN  28          1HG       GLN  28 -20.559  -2.926  -8.836
  814   2HG   GLN  28          2HG       GLN  28 -22.170  -2.575  -9.460
  815   1HE2  GLN  28          1HE2      GLN  28 -19.211  -1.403 -10.895
  816   2HE2  GLN  28          2HE2      GLN  28 -19.305  -2.344 -12.346
  817    H    ASP  29           H        ASP  29 -22.050  -2.325  -6.319
  818    HA   ASP  29           HA       ASP  29 -24.824  -2.199  -7.021
  819   1HB   ASP  29          1HB       ASP  29 -23.653  -4.281  -6.220
  820   2HB   ASP  29          2HB       ASP  29 -23.579  -3.554  -4.613
  821    H    ALA  30           H        ALA  30 -22.762  -0.607  -4.823
  822    HA   ALA  30           HA       ALA  30 -24.838   0.322  -3.038
  823   1HB   ALA  30          1HB       ALA  30 -21.955   1.186  -3.315
  824   2HB   ALA  30          2HB       ALA  30 -22.546  -0.068  -2.224
  825   3HB   ALA  30          3HB       ALA  30 -23.046   1.609  -1.997
  826    HA   PRO  31           HA       PRO  31 -26.279   3.976  -5.133
  827   1HB   PRO  31          1HB       PRO  31 -25.270   5.394  -2.704
  828   2HB   PRO  31          2HB       PRO  31 -26.818   5.557  -3.545
  829   1HG   PRO  31          1HG       PRO  31 -26.628   4.158  -1.279
  830   2HG   PRO  31          2HG       PRO  31 -27.673   3.608  -2.605
  831   1HD   PRO  31          1HD       PRO  31 -25.051   2.551  -1.689
  832   2HD   PRO  31          2HD       PRO  31 -26.400   1.703  -2.468
  833    H    ASN  32           H        ASN  32 -25.572   5.840  -6.102
  834    HA   ASN  32           HA       ASN  32 -23.042   5.692  -7.219
  835   1HB   ASN  32          1HB       ASN  32 -23.537   7.860  -8.220
  836   2HB   ASN  32          2HB       ASN  32 -24.954   6.831  -8.276
  837   1HD2  ASN  32          1HD2      ASN  32 -24.698   9.733  -8.434
  838   2HD2  ASN  32          2HD2      ASN  32 -25.691  10.371  -7.160
  839    H    ASN  33           H        ASN  33 -24.120   7.650  -4.465
  840    HA   ASN  33           HA       ASN  33 -21.603   9.013  -4.308
  841   1HB   ASN  33          1HB       ASN  33 -22.506   9.775  -2.050
  842   2HB   ASN  33          2HB       ASN  33 -23.375  10.276  -3.496
  843   1HD2  ASN  33          1HD2      ASN  33 -25.236  10.632  -2.206
  844   2HD2  ASN  33          2HD2      ASN  33 -26.220   9.308  -1.664
  845    H    VAL  34           H        VAL  34 -22.971   6.139  -2.814
  846    HA   VAL  34           HA       VAL  34 -20.856   5.825  -0.909
  847    HB   VAL  34           HB       VAL  34 -22.497   3.592  -2.108
  848   1HG1  VAL  34          1HG1      VAL  34 -21.987   2.430  -0.033
  849   2HG1  VAL  34          2HG1      VAL  34 -21.065   3.823   0.530
  850   3HG1  VAL  34          3HG1      VAL  34 -20.508   2.905  -0.870
  851   1HG2  VAL  34          1HG2      VAL  34 -23.132   5.284   0.309
  852   2HG2  VAL  34          2HG2      VAL  34 -24.011   3.837  -0.193
  853   3HG2  VAL  34          3HG2      VAL  34 -24.017   5.276  -1.218
  854    H    ARG  35           H        ARG  35 -21.556   4.401  -4.087
  855    HA   ARG  35           HA       ARG  35 -19.057   3.123  -4.305
  856   1HB   ARG  35          1HB       ARG  35 -19.541   2.890  -6.703
  857   2HB   ARG  35          2HB       ARG  35 -20.860   2.360  -5.680
  858   1HG   ARG  35          1HG       ARG  35 -22.003   4.512  -6.153
  859   2HG   ARG  35          2HG       ARG  35 -20.702   4.895  -7.287
  860   1HD   ARG  35          1HD       ARG  35 -21.212   2.875  -8.565
  861   2HD   ARG  35          2HD       ARG  35 -22.492   2.468  -7.425
  862    HE   ARG  35           HE       ARG  35 -22.539   4.826  -9.206
  863   1HH1  ARG  35          1HH1      ARG  35 -24.166   2.276  -7.420
  864   2HH1  ARG  35          2HH1      ARG  35 -25.733   2.666  -8.057
  865   1HH2  ARG  35          1HH2      ARG  35 -24.626   5.323 -10.045
  866   2HH2  ARG  35          2HH2      ARG  35 -25.997   4.388  -9.521
  867    H    ARG  36           H        ARG  36 -20.106   6.386  -5.157
  868    HA   ARG  36           HA       ARG  36 -17.651   7.257  -6.176
  869   1HB   ARG  36          1HB       ARG  36 -20.033   8.553  -5.089
  870   2HB   ARG  36          2HB       ARG  36 -18.533   9.435  -4.832
  871   1HG   ARG  36          1HG       ARG  36 -20.029   9.692  -7.027
  872   2HG   ARG  36          2HG       ARG  36 -18.289   9.944  -6.983
  873   1HD   ARG  36          1HD       ARG  36 -17.973   7.586  -7.666
  874   2HD   ARG  36          2HD       ARG  36 -19.719   7.430  -7.822
  875    HE   ARG  36           HE       ARG  36 -19.013   9.592  -9.380
  876   1HH1  ARG  36          1HH1      ARG  36 -18.238   6.182  -9.266
  877   2HH1  ARG  36          2HH1      ARG  36 -17.916   6.057 -10.969
  878   1HH2  ARG  36          1HH2      ARG  36 -18.593   9.458 -11.612
  879   2HH2  ARG  36          2HH2      ARG  36 -18.136   7.927 -12.313
  880    H    ASP  37           H        ASP  37 -18.665   6.863  -2.805
  881    HA   ASP  37           HA       ASP  37 -16.293   8.067  -1.782
  882   1HB   ASP  37          1HB       ASP  37 -18.603   6.873  -0.656
  883   2HB   ASP  37          2HB       ASP  37 -17.205   6.007  -0.021
  884    H    LEU  38           H        LEU  38 -17.213   4.835  -2.801
  885    HA   LEU  38           HA       LEU  38 -14.628   3.717  -2.410
  886   1HB   LEU  38          1HB       LEU  38 -16.908   2.892  -4.195
  887   2HB   LEU  38          2HB       LEU  38 -15.372   2.055  -4.183
  888    HG   LEU  38           HG       LEU  38 -16.515   0.721  -2.752
  889   1HD1  LEU  38          1HD1      LEU  38 -15.617   2.891  -0.880
  890   2HD1  LEU  38          2HD1      LEU  38 -14.633   1.557  -1.489
  891   3HD1  LEU  38          3HD1      LEU  38 -16.006   1.230  -0.429
  892   1HD2  LEU  38          1HD2      LEU  38 -18.027   3.072  -1.678
  893   2HD2  LEU  38          2HD2      LEU  38 -18.300   1.375  -1.279
  894   3HD2  LEU  38          3HD2      LEU  38 -18.599   1.959  -2.916
  895    H    ASP  39           H        ASP  39 -16.048   5.770  -4.825
  896    HA   ASP  39           HA       ASP  39 -14.049   5.542  -6.791
  897   1HB   ASP  39          1HB       ASP  39 -16.055   6.673  -7.411
  898   2HB   ASP  39          2HB       ASP  39 -15.841   7.859  -6.118
  899    H    ASN  40           H        ASN  40 -14.411   7.539  -3.942
  900    HA   ASN  40           HA       ASN  40 -11.939   8.896  -4.110
  901   1HB   ASN  40          1HB       ASN  40 -13.738   8.200  -1.787
  902   2HB   ASN  40          2HB       ASN  40 -12.240   9.096  -1.573
  903   1HD2  ASN  40          1HD2      ASN  40 -12.550  10.455  -4.158
  904   2HD2  ASN  40          2HD2      ASN  40 -13.759  11.662  -3.902
  905    H    LEU  41           H        LEU  41 -12.918   5.916  -2.438
  906    HA   LEU  41           HA       LEU  41 -10.436   5.171  -1.431
  907   1HB   LEU  41          1HB       LEU  41 -12.523   4.001  -0.893
  908   2HB   LEU  41          2HB       LEU  41 -12.595   3.369  -2.527
  909    HG   LEU  41           HG       LEU  41 -10.542   2.092  -2.149
  910   1HD1  LEU  41          1HD1      LEU  41  -9.563   1.953   0.086
  911   2HD1  LEU  41          2HD1      LEU  41 -10.678   3.195   0.656
  912   3HD1  LEU  41          3HD1      LEU  41  -9.460   3.594  -0.557
  913   1HD2  LEU  41          1HD2      LEU  41 -12.601   1.667   0.012
  914   2HD2  LEU  41          2HD2      LEU  41 -11.439   0.474  -0.567
  915   3HD2  LEU  41          3HD2      LEU  41 -12.702   1.067  -1.643
  916    H    HIS  42           H        HIS  42 -11.858   4.564  -4.623
  917    HA   HIS  42           HA       HIS  42  -9.705   3.063  -5.635
  918   1HB   HIS  42          1HB       HIS  42 -11.998   4.525  -6.855
  919   2HB   HIS  42          2HB       HIS  42 -10.663   4.058  -7.907
  920    HD1  HIS  42           HD1      HIS  42 -12.287   2.351  -9.104
  921    HD2  HIS  42           HD2      HIS  42 -11.495   1.605  -5.094
  922    HE1  HIS  42           HE1      HIS  42 -13.039  -0.019  -8.700
  923    HE2  HIS  42           HE2      HIS  42 -12.511  -0.471  -6.274
  924    H    ALA  43           H        ALA  43 -10.497   6.504  -6.126
  925    HA   ALA  43           HA       ALA  43  -8.270   7.084  -7.696
  926   1HB   ALA  43          1HB       ALA  43 -10.224   8.549  -7.489
  927   2HB   ALA  43          2HB       ALA  43  -8.717   9.419  -7.189
  928   3HB   ALA  43          3HB       ALA  43  -9.748   8.942  -5.838
  929    H    CYS  44           H        CYS  44  -8.696   7.463  -4.169
  930    HA   CYS  44           HA       CYS  44  -6.049   8.495  -3.873
  931   1HB   CYS  44          1HB       CYS  44  -7.891   7.520  -1.700
  932   2HB   CYS  44          2HB       CYS  44  -6.484   8.567  -1.532
  933    HG   CYS  44           HG       CYS  44  -8.754  10.144  -1.193
  934    H    LEU  45           H        LEU  45  -7.461   5.266  -3.484
  935    HA   LEU  45           HA       LEU  45  -5.047   4.244  -2.255
  936   1HB   LEU  45          1HB       LEU  45  -7.237   3.259  -1.735
  937   2HB   LEU  45          2HB       LEU  45  -7.415   2.765  -3.405
  938    HG   LEU  45           HG       LEU  45  -5.514   1.234  -3.167
  939   1HD1  LEU  45          1HD1      LEU  45  -4.548   0.810  -0.971
  940   2HD1  LEU  45          2HD1      LEU  45  -5.520   2.112  -0.284
  941   3HD1  LEU  45          3HD1      LEU  45  -4.271   2.477  -1.473
  942   1HD2  LEU  45          1HD2      LEU  45  -7.758   0.410  -2.733
  943   2HD2  LEU  45          2HD2      LEU  45  -7.640   0.918  -1.049
  944   3HD2  LEU  45          3HD2      LEU  45  -6.599  -0.369  -1.657
  945    H    ASN  46           H        ASN  46  -6.461   4.381  -5.452
  946    HA   ASN  46           HA       ASN  46  -4.379   2.916  -6.728
  947   1HB   ASN  46          1HB       ASN  46  -6.323   3.031  -7.981
  948   2HB   ASN  46          2HB       ASN  46  -6.621   4.709  -7.599
  949   1HD2  ASN  46          1HD2      ASN  46  -6.626   3.201 -10.130
  950   2HD2  ASN  46          2HD2      ASN  46  -5.539   4.030 -11.192
  951    H    LYS  47           H        LYS  47  -4.730   6.069  -5.445
  952    HA   LYS  47           HA       LYS  47  -2.474   7.272  -6.761
  953   1HB   LYS  47          1HB       LYS  47  -4.437   8.585  -5.929
  954   2HB   LYS  47          2HB       LYS  47  -4.009   8.122  -4.292
  955   1HG   LYS  47          1HG       LYS  47  -1.758   9.238  -4.759
  956   2HG   LYS  47          2HG       LYS  47  -2.567   9.944  -6.153
  957   1HD   LYS  47          1HD       LYS  47  -2.682  11.500  -4.330
  958   2HD   LYS  47          2HD       LYS  47  -4.297  10.864  -4.651
  959   1HE   LYS  47          1HE       LYS  47  -4.073   9.312  -2.795
  960   2HE   LYS  47          2HE       LYS  47  -2.433   9.879  -2.494
  961   1HZ   LYS  47          1HZ       LYS  47  -3.983  10.896  -0.969
  962   2HZ   LYS  47          2HZ       LYS  47  -4.908  11.508  -2.256
  963   3HZ   LYS  47          3HZ       LYS  47  -3.328  12.077  -2.000
  964    H    ALA  48           H        ALA  48  -3.263   5.532  -3.856
  965    HA   ALA  48           HA       ALA  48  -0.943   5.990  -2.351
  966   1HB   ALA  48          1HB       ALA  48  -2.697   3.532  -2.401
  967   2HB   ALA  48          2HB       ALA  48  -2.973   4.977  -1.426
  968   3HB   ALA  48          3HB       ALA  48  -1.556   3.973  -1.127
  969    H    LYS  49           H        LYS  49  -1.734   3.560  -4.797
  970    HA   LYS  49           HA       LYS  49   0.783   2.214  -4.533
  971   1HB   LYS  49          1HB       LYS  49  -1.225   2.108  -6.790
  972   2HB   LYS  49          2HB       LYS  49   0.063   0.950  -6.479
  973   1HG   LYS  49          1HG       LYS  49  -1.014   0.392  -4.319
  974   2HG   LYS  49          2HG       LYS  49  -2.333   1.483  -4.743
  975   1HD   LYS  49          1HD       LYS  49  -1.493  -0.817  -6.480
  976   2HD   LYS  49          2HD       LYS  49  -2.714  -0.960  -5.214
  977   1HE   LYS  49          1HE       LYS  49  -2.821   0.940  -7.554
  978   2HE   LYS  49          2HE       LYS  49  -3.725  -0.562  -7.403
  979   1HZ   LYS  49          1HZ       LYS  49  -3.997   1.809  -5.655
  980   2HZ   LYS  49          2HZ       LYS  49  -4.808   0.340  -5.443
  981   3HZ   LYS  49          3HZ       LYS  49  -5.110   1.273  -6.822
  982    H    LEU  50           H        LEU  50  -0.547   4.842  -6.323
  983    HA   LEU  50           HA       LEU  50   1.509   5.187  -8.219
  984   1HB   LEU  50          1HB       LEU  50  -0.523   7.018  -6.991
  985   2HB   LEU  50          2HB       LEU  50   0.621   7.603  -8.163
  986    HG   LEU  50           HG       LEU  50  -1.547   5.565  -8.570
  987   1HD1  LEU  50          1HD1      LEU  50  -2.307   7.122 -10.274
  988   2HD1  LEU  50          2HD1      LEU  50  -0.960   8.197  -9.906
  989   3HD1  LEU  50          3HD1      LEU  50  -2.210   7.906  -8.697
  990   1HD2  LEU  50          1HD2      LEU  50   0.477   4.761  -9.678
  991   2HD2  LEU  50          2HD2      LEU  50   0.650   6.317 -10.492
  992   3HD2  LEU  50          3HD2      LEU  50  -0.735   5.284 -10.850
  993    H    THR  51           H        THR  51   1.057   6.409  -4.922
  994    HA   THR  51           HA       THR  51   3.411   8.048  -4.997
  995    HB   THR  51           HB       THR  51   3.029   8.315  -2.547
  996    HG1  THR  51           HG1      THR  51   0.553   7.067  -2.715
  997   1HG2  THR  51          1HG2      THR  51   1.950   9.799  -4.177
  998   2HG2  THR  51          2HG2      THR  51   0.951   9.554  -2.745
  999   3HG2  THR  51          3HG2      THR  51   0.569   8.704  -4.241
 1000    H    VAL  52           H        VAL  52   2.585   4.863  -3.740
 1001    HA   VAL  52           HA       VAL  52   5.114   4.417  -2.502
 1002    HB   VAL  52           HB       VAL  52   2.953   2.476  -3.349
 1003   1HG1  VAL  52          1HG1      VAL  52   5.040   1.288  -3.198
 1004   2HG1  VAL  52          2HG1      VAL  52   4.045   0.900  -1.791
 1005   3HG1  VAL  52          3HG1      VAL  52   5.389   2.034  -1.641
 1006   1HG2  VAL  52          1HG2      VAL  52   2.355   2.450  -0.992
 1007   2HG2  VAL  52          2HG2      VAL  52   2.273   4.091  -1.634
 1008   3HG2  VAL  52          3HG2      VAL  52   3.643   3.603  -0.636
 1009    H    GLY  53           H        GLY  53   3.677   3.524  -5.583
 1010   1HA   GLY  53          1HA       GLY  53   5.835   2.225  -6.769
 1011   2HA   GLY  53          2HA       GLY  53   4.685   3.229  -7.645
 1012    H    ARG  54           H        ARG  54   5.183   5.673  -6.445
 1013    HA   ARG  54           HA       ARG  54   7.564   6.462  -7.783
 1014   1HB   ARG  54          1HB       ARG  54   5.264   7.759  -6.604
 1015   2HB   ARG  54          2HB       ARG  54   6.758   8.624  -6.263
 1016   1HG   ARG  54          1HG       ARG  54   7.143   9.118  -8.451
 1017   2HG   ARG  54          2HG       ARG  54   6.254   7.710  -9.043
 1018   1HD   ARG  54          1HD       ARG  54   4.149   8.772  -8.405
 1019   2HD   ARG  54          2HD       ARG  54   5.026  10.152  -7.748
 1020    HE   ARG  54           HE       ARG  54   5.855  10.069 -10.323
 1021   1HH1  ARG  54          1HH1      ARG  54   2.689  10.102  -8.805
 1022   2HH1  ARG  54          2HH1      ARG  54   1.922  10.916 -10.142
 1023   1HH2  ARG  54          1HH2      ARG  54   4.834  11.174 -12.063
 1024   2HH2  ARG  54          2HH2      ARG  54   3.131  11.523 -11.971
 1025    H    MET  55           H        MET  55   6.798   5.637  -4.526
 1026    HA   MET  55           HA       MET  55   9.009   6.921  -3.299
 1027   1HB   MET  55          1HB       MET  55   6.878   5.679  -2.281
 1028   2HB   MET  55          2HB       MET  55   7.997   4.321  -2.229
 1029   1HG   MET  55          1HG       MET  55   8.451   7.013  -0.969
 1030   2HG   MET  55          2HG       MET  55   7.940   5.557  -0.119
 1031   1HE   MET  55          1HE       MET  55  10.414   7.409   0.654
 1032   2HE   MET  55          2HE       MET  55  10.842   7.753  -1.022
 1033   3HE   MET  55          3HE       MET  55  11.982   6.910   0.024
 1034    H    VAL  56           H        VAL  56   8.460   3.644  -4.538
 1035    HA   VAL  56           HA       VAL  56  11.071   2.678  -4.274
 1036    HB   VAL  56           HB       VAL  56   9.077   2.031  -6.461
 1037   1HG1  VAL  56          1HG1      VAL  56  10.274  -0.093  -6.644
 1038   2HG1  VAL  56          2HG1      VAL  56  11.442   0.461  -5.444
 1039   3HG1  VAL  56          3HG1      VAL  56  11.326   1.274  -7.006
 1040   1HG2  VAL  56          1HG2      VAL  56   9.510   0.739  -3.770
 1041   2HG2  VAL  56          2HG2      VAL  56   8.440   0.133  -5.033
 1042   3HG2  VAL  56          3HG2      VAL  56   8.106   1.685  -4.264
 1043    H    THR  57           H        THR  57   9.526   4.607  -6.780
 1044    HA   THR  57           HA       THR  57  11.623   4.690  -8.632
 1045    HB   THR  57           HB       THR  57   9.643   6.891  -8.078
 1046    HG1  THR  57           HG1      THR  57   8.878   4.586  -8.563
 1047   1HG2  THR  57          1HG2      THR  57  11.463   7.561  -9.554
 1048   2HG2  THR  57          2HG2      THR  57   9.955   7.414 -10.459
 1049   3HG2  THR  57          3HG2      THR  57  11.177   6.146 -10.567
 1050    H    SER  58           H        SER  58  11.017   6.500  -5.692
 1051    HA   SER  58           HA       SER  58  12.953   8.513  -6.051
 1052   1HB   SER  58          1HB       SER  58  11.114   8.643  -4.389
 1053   2HB   SER  58          2HB       SER  58  11.899   7.376  -3.447
 1054    HG   SER  58           HG       SER  58  12.870   9.984  -4.015
 1055    H    LEU  59           H        LEU  59  13.143   5.280  -4.554
 1056    HA   LEU  59           HA       LEU  59  15.898   5.604  -3.840
 1057   1HB   LEU  59          1HB       LEU  59  14.206   3.126  -4.201
 1058   2HB   LEU  59          2HB       LEU  59  15.890   3.072  -3.709
 1059    HG   LEU  59           HG       LEU  59  14.796   2.879  -1.696
 1060   1HD1  LEU  59          1HD1      LEU  59  16.391   4.716  -1.597
 1061   2HD1  LEU  59          2HD1      LEU  59  15.050   4.958  -0.479
 1062   3HD1  LEU  59          3HD1      LEU  59  15.107   5.856  -1.996
 1063   1HD2  LEU  59          1HD2      LEU  59  12.794   4.929  -2.615
 1064   2HD2  LEU  59          2HD2      LEU  59  12.797   4.121  -1.048
 1065   3HD2  LEU  59          3HD2      LEU  59  12.539   3.186  -2.521
 1066    H    LEU  60           H        LEU  60  14.196   4.652  -6.700
 1067    HA   LEU  60           HA       LEU  60  16.421   3.341  -7.931
 1068   1HB   LEU  60          1HB       LEU  60  13.608   3.806  -8.511
 1069   2HB   LEU  60          2HB       LEU  60  14.606   3.921  -9.942
 1070    HG   LEU  60           HG       LEU  60  13.682   1.667  -9.635
 1071   1HD1  LEU  60          1HD1      LEU  60  16.669   1.778  -9.248
 1072   2HD1  LEU  60          2HD1      LEU  60  15.822   1.958 -10.784
 1073   3HD1  LEU  60          3HD1      LEU  60  15.751   0.426  -9.913
 1074   1HD2  LEU  60          1HD2      LEU  60  13.575   1.675  -7.188
 1075   2HD2  LEU  60          2HD2      LEU  60  15.337   1.608  -7.113
 1076   3HD2  LEU  60          3HD2      LEU  60  14.430   0.259  -7.799
 1077    H    GLU  61           H        GLU  61  15.765   6.595  -7.486
 1078    HA   GLU  61           HA       GLU  61  17.073   7.362  -9.988
 1079   1HB   GLU  61          1HB       GLU  61  16.648   9.737  -9.096
 1080   2HB   GLU  61          2HB       GLU  61  15.265   8.797  -9.639
 1081   1HG   GLU  61          1HG       GLU  61  14.354   8.713  -7.602
 1082   2HG   GLU  61          2HG       GLU  61  15.907   8.527  -6.794
 1083    H    LYS  62           H        LYS  62  18.373   6.004  -7.653
 1084    HA   LYS  62           HA       LYS  62  20.772   7.552  -7.858
 1085   1HB   LYS  62          1HB       LYS  62  21.175   7.250  -5.306
 1086   2HB   LYS  62          2HB       LYS  62  20.292   8.639  -5.907
 1087   1HG   LYS  62          1HG       LYS  62  18.548   6.403  -5.306
 1088   2HG   LYS  62          2HG       LYS  62  19.494   6.939  -3.917
 1089   1HD   LYS  62          1HD       LYS  62  18.803   9.301  -4.655
 1090   2HD   LYS  62          2HD       LYS  62  17.546   8.484  -5.577
 1091   1HE   LYS  62          1HE       LYS  62  16.721   7.431  -3.541
 1092   2HE   LYS  62          2HE       LYS  62  18.002   8.206  -2.608
 1093   1HZ   LYS  62          1HZ       LYS  62  17.074  10.362  -3.198
 1094   2HZ   LYS  62          2HZ       LYS  62  15.926   9.407  -2.402
 1095   3HZ   LYS  62          3HZ       LYS  62  15.835   9.611  -4.081
 1096    HA   PRO  63           HA       PRO  63  21.829   3.359  -8.798
 1097   1HB   PRO  63          1HB       PRO  63  24.509   4.668  -8.760
 1098   2HB   PRO  63          2HB       PRO  63  23.787   3.611  -9.978
 1099   1HG   PRO  63          1HG       PRO  63  23.921   6.224 -10.395
 1100   2HG   PRO  63          2HG       PRO  63  22.470   5.314 -10.862
 1101   1HD   PRO  63          1HD       PRO  63  22.907   7.117  -8.518
 1102   2HD   PRO  63          2HD       PRO  63  21.456   6.895  -9.518
 1103    H    SER  64           H        SER  64  23.573   5.260  -6.336
 1104    HA   SER  64           HA       SER  64  24.970   3.117  -5.169
 1105   1HB   SER  64          1HB       SER  64  23.920   5.543  -3.697
 1106   2HB   SER  64          2HB       SER  64  25.331   4.566  -3.286
 1107    HG   SER  64           HG       SER  64  24.984   6.401  -5.410
 1108    H    VAL  65           H        VAL  65  21.885   4.607  -4.243
 1109    HA   VAL  65           HA       VAL  65  21.175   2.847  -2.204
 1110    HB   VAL  65           HB       VAL  65  19.471   4.474  -4.089
 1111   1HG1  VAL  65          1HG1      VAL  65  18.150   2.626  -3.209
 1112   2HG1  VAL  65          2HG1      VAL  65  17.639   4.165  -2.518
 1113   3HG1  VAL  65          3HG1      VAL  65  18.630   3.058  -1.568
 1114   1HG2  VAL  65          1HG2      VAL  65  19.248   5.939  -2.117
 1115   2HG2  VAL  65          2HG2      VAL  65  20.913   5.795  -2.684
 1116   3HG2  VAL  65          3HG2      VAL  65  20.388   4.907  -1.255
 1117    H    VAL  66           H        VAL  66  20.459   2.758  -5.673
 1118    HA   VAL  66           HA       VAL  66  18.836   0.494  -5.722
 1119    HB   VAL  66           HB       VAL  66  20.811   1.367  -7.845
 1120   1HG1  VAL  66          1HG1      VAL  66  19.336   0.171  -9.403
 1121   2HG1  VAL  66          2HG1      VAL  66  18.364  -0.388  -8.042
 1122   3HG1  VAL  66          3HG1      VAL  66  20.041  -0.913  -8.202
 1123   1HG2  VAL  66          1HG2      VAL  66  18.922   2.548  -8.849
 1124   2HG2  VAL  66          2HG2      VAL  66  19.259   3.155  -7.228
 1125   3HG2  VAL  66          3HG2      VAL  66  17.894   2.070  -7.499
 1126    H    ALA  67           H        ALA  67  22.357   0.743  -6.153
 1127    HA   ALA  67           HA       ALA  67  22.871  -1.981  -6.510
 1128   1HB   ALA  67          1HB       ALA  67  24.705   0.086  -5.313
 1129   2HB   ALA  67          2HB       ALA  67  24.495  -0.233  -7.036
 1130   3HB   ALA  67          3HB       ALA  67  25.182  -1.474  -5.984
 1131    H    TYR  68           H        TYR  68  22.714  -0.048  -3.552
 1132    HA   TYR  68           HA       TYR  68  23.563  -2.097  -1.824
 1133   1HB   TYR  68          1HB       TYR  68  22.226   0.514  -1.430
 1134   2HB   TYR  68          2HB       TYR  68  22.178  -0.654  -0.105
 1135    HD1  TYR  68           HD1      TYR  68  24.235   1.707  -1.904
 1136    HD2  TYR  68           HD2      TYR  68  24.335  -1.621   0.746
 1137    HE1  TYR  68           HE1      TYR  68  26.571   2.233  -1.340
 1138    HE2  TYR  68           HE2      TYR  68  26.666  -1.099   1.321
 1139    HH   TYR  68           HH       TYR  68  28.185   1.839   0.450
 1140    H    LEU  69           H        LEU  69  20.423  -1.353  -3.160
 1141    HA   LEU  69           HA       LEU  69  18.972  -3.183  -1.525
 1142   1HB   LEU  69          1HB       LEU  69  18.337  -2.151  -4.284
 1143   2HB   LEU  69          2HB       LEU  69  17.207  -2.943  -3.198
 1144    HG   LEU  69           HG       LEU  69  18.625  -0.424  -2.458
 1145   1HD1  LEU  69          1HD1      LEU  69  17.393   0.056  -4.486
 1146   2HD1  LEU  69          2HD1      LEU  69  16.587   0.793  -3.103
 1147   3HD1  LEU  69          3HD1      LEU  69  15.947  -0.691  -3.806
 1148   1HD2  LEU  69          1HD2      LEU  69  17.681  -1.674  -0.619
 1149   2HD2  LEU  69          2HD2      LEU  69  16.120  -1.737  -1.441
 1150   3HD2  LEU  69          3HD2      LEU  69  16.761  -0.191  -0.884
 1151    H    GLU  70           H        GLU  70  20.333  -3.466  -4.819
 1152    HA   GLU  70           HA       GLU  70  19.507  -6.198  -5.043
 1153   1HB   GLU  70          1HB       GLU  70  21.324  -6.050  -6.980
 1154   2HB   GLU  70          2HB       GLU  70  19.714  -5.385  -7.129
 1155   1HG   GLU  70          1HG       GLU  70  20.506  -3.190  -6.620
 1156   2HG   GLU  70          2HG       GLU  70  22.113  -3.797  -6.284
 1157    H    GLY  71           H        GLY  71  22.306  -4.564  -3.925
 1158   1HA   GLY  71          1HA       GLY  71  23.729  -5.546  -2.346
 1159   2HA   GLY  71          2HA       GLY  71  23.346  -7.125  -2.992
 1160    H    LYS  72           H        LYS  72  24.199  -4.345  -4.910
 1161    HA   LYS  72           HA       LYS  72  26.453  -5.853  -5.990
 1162   1HB   LYS  72          1HB       LYS  72  25.130  -3.317  -6.975
 1163   2HB   LYS  72          2HB       LYS  72  26.396  -4.197  -7.812
 1164   1HG   LYS  72          1HG       LYS  72  23.620  -5.183  -7.225
 1165   2HG   LYS  72          2HG       LYS  72  24.260  -4.696  -8.794
 1166   1HD   LYS  72          1HD       LYS  72  25.821  -6.539  -8.775
 1167   2HD   LYS  72          2HD       LYS  72  25.317  -6.988  -7.144
 1168   1HE   LYS  72          1HE       LYS  72  23.067  -7.464  -7.966
 1169   2HE   LYS  72          2HE       LYS  72  23.559  -7.002  -9.595
 1170   1HZ   LYS  72          1HZ       LYS  72  25.072  -8.829  -9.675
 1171   2HZ   LYS  72          2HZ       LYS  72  23.555  -9.428  -9.198
 1172   3HZ   LYS  72          3HZ       LYS  72  24.786  -9.220  -8.048
  Start of MODEL    6
    1   1H    GLY  -1          1H        GLY  -1 -20.445 -20.580   1.186
    2   2H    GLY  -1          2H        GLY  -1 -20.957 -18.966   1.093
    3   3H    GLY  -1          3H        GLY  -1 -22.095 -20.216   1.024
    4   1HA   GLY  -1          1HA       GLY  -1 -22.136 -19.194   3.191
    5   2HA   GLY  -1          2HA       GLY  -1 -21.580 -20.858   3.290
    6    H    ALA   0           H        ALA   0 -21.074 -17.912   4.480
    7    HA   ALA   0           HA       ALA   0 -19.448 -16.880   5.647
    8   1HB   ALA   0          1HB       ALA   0 -17.766 -18.235   6.765
    9   2HB   ALA   0          2HB       ALA   0 -18.129 -19.592   5.697
   10   3HB   ALA   0          3HB       ALA   0 -19.344 -19.020   6.840
   11    H    MET   1           H        MET   1 -19.185 -15.937   3.429
   12    HA   MET   1           HA       MET   1 -16.336 -16.160   2.713
   13   1HB   MET   1          1HB       MET   1 -16.857 -15.443   0.458
   14   2HB   MET   1          2HB       MET   1 -17.822 -16.854   0.854
   15   1HG   MET   1          1HG       MET   1 -19.354 -15.549  -0.216
   16   2HG   MET   1          2HG       MET   1 -19.644 -15.090   1.459
   17   1HE   MET   1          1HE       MET   1 -20.975 -12.970   0.320
   18   2HE   MET   1          2HE       MET   1 -20.457 -13.490  -1.285
   19   3HE   MET   1          3HE       MET   1 -20.182 -11.827  -0.766
   20    HA   PRO   2           HA       PRO   2 -15.766 -12.171   4.340
   21   1HB   PRO   2          1HB       PRO   2 -13.888 -11.157   2.611
   22   2HB   PRO   2          2HB       PRO   2 -13.527 -12.308   3.901
   23   1HG   PRO   2          1HG       PRO   2 -13.971 -12.802   0.987
   24   2HG   PRO   2          2HG       PRO   2 -12.763 -13.515   2.074
   25   1HD   PRO   2          1HD       PRO   2 -14.980 -14.850   1.361
   26   2HD   PRO   2          2HD       PRO   2 -14.283 -15.004   2.987
   27    H    SER   3           H        SER   3 -16.996 -10.445   4.250
   28    HA   SER   3           HA       SER   3 -18.349  -9.676   1.841
   29   1HB   SER   3          1HB       SER   3 -18.240  -8.207   4.490
   30   2HB   SER   3          2HB       SER   3 -19.443  -8.007   3.218
   31    HG   SER   3           HG       SER   3 -19.648 -10.483   3.674
   32    H    LYS   4           H        LYS   4 -18.344  -7.328   1.156
   33    HA   LYS   4           HA       LYS   4 -15.894  -6.457   0.272
   34   1HB   LYS   4          1HB       LYS   4 -18.392  -4.860   0.866
   35   2HB   LYS   4          2HB       LYS   4 -17.029  -4.252  -0.065
   36   1HG   LYS   4          1HG       LYS   4 -17.425  -5.726  -1.834
   37   2HG   LYS   4          2HG       LYS   4 -18.462  -6.759  -0.858
   38   1HD   LYS   4          1HD       LYS   4 -19.781  -5.464  -2.442
   39   2HD   LYS   4          2HD       LYS   4 -20.158  -4.988  -0.789
   40   1HE   LYS   4          1HE       LYS   4 -18.108  -3.487  -2.373
   41   2HE   LYS   4          2HE       LYS   4 -19.820  -3.164  -2.604
   42   1HZ   LYS   4          1HZ       LYS   4 -20.038  -2.623  -0.290
   43   2HZ   LYS   4          2HZ       LYS   4 -18.817  -1.678  -0.980
   44   3HZ   LYS   4          3HZ       LYS   4 -18.411  -2.999  -0.005
   45    H    LEU   5           H        LEU   5 -17.435  -5.828   3.358
   46    HA   LEU   5           HA       LEU   5 -15.624  -3.773   4.143
   47   1HB   LEU   5          1HB       LEU   5 -17.763  -3.754   5.117
   48   2HB   LEU   5          2HB       LEU   5 -17.627  -5.410   5.667
   49    HG   LEU   5           HG       LEU   5 -15.643  -3.510   6.761
   50   1HD1  LEU   5          1HD1      LEU   5 -17.229  -2.605   8.389
   51   2HD1  LEU   5          2HD1      LEU   5 -18.554  -3.406   7.545
   52   3HD1  LEU   5          3HD1      LEU   5 -17.647  -2.122   6.746
   53   1HD2  LEU   5          1HD2      LEU   5 -17.429  -5.587   8.028
   54   2HD2  LEU   5          2HD2      LEU   5 -16.075  -4.760   8.801
   55   3HD2  LEU   5          3HD2      LEU   5 -15.783  -5.871   7.463
   56    H    ALA   6           H        ALA   6 -15.731  -7.275   4.650
   57    HA   ALA   6           HA       ALA   6 -13.544  -7.550   6.311
   58   1HB   ALA   6          1HB       ALA   6 -14.879  -9.456   5.569
   59   2HB   ALA   6          2HB       ALA   6 -13.164  -9.733   5.266
   60   3HB   ALA   6          3HB       ALA   6 -14.234  -9.284   3.938
   61    H    LEU   7           H        LEU   7 -13.632  -7.017   2.807
   62    HA   LEU   7           HA       LEU   7 -10.849  -7.129   2.374
   63   1HB   LEU   7          1HB       LEU   7 -13.129  -5.861   0.902
   64   2HB   LEU   7          2HB       LEU   7 -11.483  -5.567   0.387
   65    HG   LEU   7           HG       LEU   7 -11.181  -7.986   0.015
   66   1HD1  LEU   7          1HD1      LEU   7 -13.131  -9.463   0.002
   67   2HD1  LEU   7          2HD1      LEU   7 -14.114  -8.171   0.686
   68   3HD1  LEU   7          3HD1      LEU   7 -12.790  -8.861   1.623
   69   1HD2  LEU   7          1HD2      LEU   7 -12.556  -8.102  -1.982
   70   2HD2  LEU   7          2HD2      LEU   7 -11.881  -6.481  -1.781
   71   3HD2  LEU   7          3HD2      LEU   7 -13.570  -6.795  -1.374
   72    H    ILE   8           H        ILE   8 -12.973  -4.274   2.730
   73    HA   ILE   8           HA       ILE   8 -10.923  -2.399   2.683
   74    HB   ILE   8           HB       ILE   8 -12.509  -0.831   3.876
   75   1HG1  ILE   8          1HG1      ILE   8 -14.944  -1.938   3.626
   76   2HG1  ILE   8          2HG1      ILE   8 -14.014  -3.339   4.152
   77   1HG2  ILE   8          1HG2      ILE   8 -12.359  -0.872   1.491
   78   2HG2  ILE   8          2HG2      ILE   8 -14.049  -0.702   1.971
   79   3HG2  ILE   8          3HG2      ILE   8 -13.445  -2.263   1.413
   80   1HD1  ILE   8          1HD1      ILE   8 -13.236  -2.081   6.095
   81   2HD1  ILE   8          2HD1      ILE   8 -14.995  -2.199   6.041
   82   3HD1  ILE   8          3HD1      ILE   8 -14.197  -0.698   5.573
   83    H    GLN   9           H        GLN   9 -12.122  -4.255   5.424
   84    HA   GLN   9           HA       GLN   9 -10.626  -2.756   7.348
   85   1HB   GLN   9          1HB       GLN   9 -12.003  -5.426   7.447
   86   2HB   GLN   9          2HB       GLN   9 -11.067  -4.815   8.804
   87   1HG   GLN   9          1HG       GLN   9 -13.415  -3.408   7.552
   88   2HG   GLN   9          2HG       GLN   9 -13.478  -4.385   9.018
   89   1HE2  GLN   9          1HE2      GLN   9 -12.391  -1.404   7.608
   90   2HE2  GLN   9          2HE2      GLN   9 -12.023  -0.604   9.092
   91    H    GLU  10           H        GLU  10 -10.005  -5.713   5.505
   92    HA   GLU  10           HA       GLU  10  -7.563  -6.219   6.928
   93   1HB   GLU  10          1HB       GLU  10  -7.242  -8.115   5.525
   94   2HB   GLU  10          2HB       GLU  10  -8.942  -8.051   5.958
   95   1HG   GLU  10          1HG       GLU  10  -9.525  -7.225   3.790
   96   2HG   GLU  10          2HG       GLU  10  -7.824  -7.062   3.348
   97    H    LEU  11           H        LEU  11  -8.362  -4.322   4.174
   98    HA   LEU  11           HA       LEU  11  -6.133  -4.282   2.631
   99   1HB   LEU  11          1HB       LEU  11  -7.633  -1.864   3.632
  100   2HB   LEU  11          2HB       LEU  11  -6.456  -1.821   2.336
  101    HG   LEU  11           HG       LEU  11  -9.075  -3.320   2.314
  102   1HD1  LEU  11          1HD1      LEU  11  -9.304  -0.896   2.101
  103   2HD1  LEU  11          2HD1      LEU  11  -9.710  -1.724   0.598
  104   3HD1  LEU  11          3HD1      LEU  11  -8.155  -0.909   0.764
  105   1HD2  LEU  11          1HD2      LEU  11  -6.992  -3.053   0.152
  106   2HD2  LEU  11          2HD2      LEU  11  -8.558  -3.853   0.002
  107   3HD2  LEU  11          3HD2      LEU  11  -7.328  -4.515   1.080
  108    HA   PRO  12           HA       PRO  12  -3.736  -1.403   5.870
  109   1HB   PRO  12          1HB       PRO  12  -4.997  -2.584   8.293
  110   2HB   PRO  12          2HB       PRO  12  -4.365  -0.950   8.034
  111   1HG   PRO  12          1HG       PRO  12  -6.980  -1.393   8.009
  112   2HG   PRO  12          2HG       PRO  12  -6.244  -0.268   6.852
  113   1HD   PRO  12          1HD       PRO  12  -7.233  -3.050   6.425
  114   2HD   PRO  12          2HD       PRO  12  -7.302  -1.647   5.345
  115    H    ASP  13           H        ASP  13  -4.824  -4.656   6.712
  116    HA   ASP  13           HA       ASP  13  -2.283  -5.453   7.781
  117   1HB   ASP  13          1HB       ASP  13  -4.788  -6.974   7.050
  118   2HB   ASP  13          2HB       ASP  13  -3.342  -7.779   7.646
  119    H    ARG  14           H        ARG  14  -4.062  -6.037   4.793
  120    HA   ARG  14           HA       ARG  14  -2.194  -7.559   3.417
  121   1HB   ARG  14          1HB       ARG  14  -4.233  -5.557   2.531
  122   2HB   ARG  14          2HB       ARG  14  -3.120  -6.240   1.356
  123   1HG   ARG  14          1HG       ARG  14  -3.904  -8.477   1.900
  124   2HG   ARG  14          2HG       ARG  14  -5.005  -7.803   3.101
  125   1HD   ARG  14          1HD       ARG  14  -6.191  -6.581   1.379
  126   2HD   ARG  14          2HD       ARG  14  -5.040  -7.123   0.164
  127    HE   ARG  14           HE       ARG  14  -6.679  -9.090   1.629
  128   1HH1  ARG  14          1HH1      ARG  14  -5.735  -7.528  -1.357
  129   2HH1  ARG  14          2HH1      ARG  14  -6.534  -8.677  -2.388
  130   1HH2  ARG  14          1HH2      ARG  14  -7.722 -10.633   0.304
  131   2HH2  ARG  14          2HH2      ARG  14  -7.678 -10.458  -1.430
  132    H    ILE  15           H        ILE  15  -2.383  -4.034   3.724
  133    HA   ILE  15           HA       ILE  15  -0.065  -3.634   2.091
  134    HB   ILE  15           HB       ILE  15  -2.097  -2.025   2.795
  135   1HG1  ILE  15          1HG1      ILE  15  -0.327  -1.923   0.950
  136   2HG1  ILE  15          2HG1      ILE  15  -1.032  -0.403   1.470
  137   1HG2  ILE  15          1HG2      ILE  15  -1.368  -1.666   5.059
  138   2HG2  ILE  15          2HG2      ILE  15  -1.243  -0.167   4.136
  139   3HG2  ILE  15          3HG2      ILE  15   0.205  -1.111   4.487
  140   1HD1  ILE  15          1HD1      ILE  15   0.977   0.044   2.785
  141   2HD1  ILE  15          2HD1      ILE  15   1.371  -0.246   1.088
  142   3HD1  ILE  15          3HD1      ILE  15   1.647  -1.511   2.286
  143    H    GLN  16           H        GLN  16  -0.672  -3.916   5.539
  144    HA   GLN  16           HA       GLN  16   1.880  -3.329   6.495
  145   1HB   GLN  16          1HB       GLN  16   0.057  -3.823   8.016
  146   2HB   GLN  16          2HB       GLN  16  -0.088  -5.452   7.371
  147   1HG   GLN  16          1HG       GLN  16   2.283  -5.829   8.191
  148   2HG   GLN  16          2HG       GLN  16   2.108  -4.313   9.072
  149   1HE2  GLN  16          1HE2      GLN  16   2.301  -5.321  11.064
  150   2HE2  GLN  16          2HE2      GLN  16   1.046  -6.310  11.730
  151    H    THR  17           H        THR  17   0.583  -6.141   4.878
  152    HA   THR  17           HA       THR  17   3.015  -7.657   5.063
  153    HB   THR  17           HB       THR  17   0.480  -8.114   3.474
  154    HG1  THR  17           HG1      THR  17  -0.083  -8.412   5.546
  155   1HG2  THR  17          1HG2      THR  17   1.221 -10.416   3.211
  156   2HG2  THR  17          2HG2      THR  17   2.737 -10.039   4.035
  157   3HG2  THR  17          3HG2      THR  17   2.375  -9.304   2.472
  158    H    ALA  18           H        ALA  18   1.425  -5.635   2.677
  159    HA   ALA  18           HA       ALA  18   3.056  -6.092   0.459
  160   1HB   ALA  18          1HB       ALA  18   1.797  -3.496   1.321
  161   2HB   ALA  18          2HB       ALA  18   1.005  -4.758   0.380
  162   3HB   ALA  18          3HB       ALA  18   2.378  -3.884  -0.298
  163    H    VAL  19           H        VAL  19   3.580  -4.361   3.384
  164    HA   VAL  19           HA       VAL  19   6.056  -3.216   2.312
  165    HB   VAL  19           HB       VAL  19   4.252  -2.252   4.513
  166   1HG1  VAL  19          1HG1      VAL  19   6.523  -1.655   5.018
  167   2HG1  VAL  19          2HG1      VAL  19   5.592  -0.239   4.526
  168   3HG1  VAL  19          3HG1      VAL  19   6.721  -0.988   3.398
  169   1HG2  VAL  19          1HG2      VAL  19   3.748  -0.432   2.978
  170   2HG2  VAL  19          2HG2      VAL  19   3.339  -1.995   2.270
  171   3HG2  VAL  19          3HG2      VAL  19   4.808  -1.157   1.769
  172    H    GLU  20           H        GLU  20   5.023  -5.530   4.622
  173    HA   GLU  20           HA       GLU  20   6.742  -5.031   6.753
  174   1HB   GLU  20          1HB       GLU  20   6.542  -7.483   7.275
  175   2HB   GLU  20          2HB       GLU  20   5.029  -6.612   7.112
  176   1HG   GLU  20          1HG       GLU  20   4.648  -8.635   6.049
  177   2HG   GLU  20          2HG       GLU  20   4.963  -7.514   4.731
  178    H    ALA  21           H        ALA  21   7.366  -6.714   3.788
  179    HA   ALA  21           HA       ALA  21   9.894  -7.733   4.256
  180   1HB   ALA  21          1HB       ALA  21  10.286  -7.573   1.859
  181   2HB   ALA  21          2HB       ALA  21   8.932  -6.453   1.702
  182   3HB   ALA  21          3HB       ALA  21   8.643  -8.123   2.192
  183    H    ALA  22           H        ALA  22   9.106  -4.484   3.030
  184    HA   ALA  22           HA       ALA  22  11.823  -3.610   3.111
  185   1HB   ALA  22          1HB       ALA  22  10.977  -1.447   2.490
  186   2HB   ALA  22          2HB       ALA  22   9.321  -1.958   2.854
  187   3HB   ALA  22          3HB       ALA  22  10.209  -2.706   1.520
  188    H    MET  23           H        MET  23   9.085  -3.400   5.298
  189    HA   MET  23           HA       MET  23  10.130  -1.481   7.068
  190   1HB   MET  23          1HB       MET  23   8.278  -3.811   7.559
  191   2HB   MET  23          2HB       MET  23   8.691  -2.633   8.795
  192   1HG   MET  23          1HG       MET  23   7.329  -2.016   6.186
  193   2HG   MET  23          2HG       MET  23   6.528  -2.189   7.741
  194   1HE   MET  23          1HE       MET  23   9.514  -0.182   6.032
  195   2HE   MET  23          2HE       MET  23   8.803   1.428   6.169
  196   3HE   MET  23          3HE       MET  23   7.975   0.174   5.247
  197    H    GLY  24           H        GLY  24  10.375  -5.019   7.077
  198   1HA   GLY  24          1HA       GLY  24  12.334  -4.967   9.204
  199   2HA   GLY  24          2HA       GLY  24  11.734  -6.389   8.366
  200    H    MET  25           H        MET  25  12.771  -3.931   6.252
  201    HA   MET  25           HA       MET  25  14.972  -5.460   5.307
  202   1HB   MET  25          1HB       MET  25  13.758  -3.990   3.780
  203   2HB   MET  25          2HB       MET  25  14.200  -2.582   4.737
  204   1HG   MET  25          1HG       MET  25  16.308  -2.517   3.939
  205   2HG   MET  25          2HG       MET  25  16.399  -4.248   3.665
  206   1HE   MET  25          1HE       MET  25  13.861  -1.463   2.498
  207   2HE   MET  25          2HE       MET  25  14.459  -1.157   0.869
  208   3HE   MET  25          3HE       MET  25  15.463  -0.762   2.263
  209    H    SER  26           H        SER  26  17.065  -5.373   5.795
  210    HA   SER  26           HA       SER  26  17.897  -4.294   8.246
  211   1HB   SER  26          1HB       SER  26  19.717  -5.142   6.005
  212   2HB   SER  26          2HB       SER  26  20.000  -5.257   7.741
  213    HG   SER  26           HG       SER  26  19.170  -7.177   7.611
  214    H    TYR  27           H        TYR  27  19.236  -3.580   5.065
  215    HA   TYR  27           HA       TYR  27  20.088  -1.792   4.054
  216   1HB   TYR  27          1HB       TYR  27  18.811   0.199   3.991
  217   2HB   TYR  27          2HB       TYR  27  17.686  -1.131   4.184
  218    HD1  TYR  27           HD1      TYR  27  19.327   1.665   5.964
  219    HD2  TYR  27           HD2      TYR  27  16.148  -1.159   6.004
  220    HE1  TYR  27           HE1      TYR  27  18.300   2.881   7.827
  221    HE2  TYR  27           HE2      TYR  27  15.106   0.045   7.878
  222    HH   TYR  27           HH       TYR  27  16.094   3.167   8.844
  223    H    GLN  28           H        GLN  28  20.913  -2.323   7.077
  224    HA   GLN  28           HA       GLN  28  22.269   0.242   7.455
  225   1HB   GLN  28          1HB       GLN  28  22.762  -0.524   9.730
  226   2HB   GLN  28          2HB       GLN  28  21.038  -0.547   9.391
  227   1HG   GLN  28          1HG       GLN  28  21.141  -2.961   9.038
  228   2HG   GLN  28          2HG       GLN  28  22.871  -2.932   9.386
  229   1HE2  GLN  28          1HE2      GLN  28  20.729  -4.341  10.757
  230   2HE2  GLN  28          2HE2      GLN  28  20.770  -3.797  12.403
  231    H    ASP  29           H        ASP  29  22.909  -2.234   5.677
  232    HA   ASP  29           HA       ASP  29  25.737  -2.454   6.407
  233   1HB   ASP  29          1HB       ASP  29  24.403  -4.480   5.649
  234   2HB   ASP  29          2HB       ASP  29  24.332  -3.734   4.050
  235    H    ALA  30           H        ALA  30  23.880  -0.283   5.115
  236    HA   ALA  30           HA       ALA  30  25.678   0.494   2.921
  237   1HB   ALA  30          1HB       ALA  30  23.362  -0.014   2.231
  238   2HB   ALA  30          2HB       ALA  30  23.775   1.679   1.967
  239   3HB   ALA  30          3HB       ALA  30  22.773   1.221   3.344
  240    HA   PRO  31           HA       PRO  31  26.984   4.242   4.995
  241   1HB   PRO  31          1HB       PRO  31  25.815   5.651   2.657
  242   2HB   PRO  31          2HB       PRO  31  27.397   5.842   3.415
  243   1HG   PRO  31          1HG       PRO  31  27.027   4.480   1.103
  244   2HG   PRO  31          2HG       PRO  31  28.294   4.061   2.270
  245   1HD   PRO  31          1HD       PRO  31  25.817   2.627   1.600
  246   2HD   PRO  31          2HD       PRO  31  27.283   2.031   2.395
  247    H    ASN  32           H        ASN  32  26.171   6.123   5.992
  248    HA   ASN  32           HA       ASN  32  23.646   5.804   7.090
  249   1HB   ASN  32          1HB       ASN  32  23.938   8.035   8.037
  250   2HB   ASN  32          2HB       ASN  32  25.404   7.090   8.184
  251   1HD2  ASN  32          1HD2      ASN  32  24.927   9.984   8.227
  252   2HD2  ASN  32          2HD2      ASN  32  25.970  10.646   7.013
  253    H    ASN  33           H        ASN  33  24.575   8.121   4.505
  254    HA   ASN  33           HA       ASN  33  21.948   9.218   4.452
  255   1HB   ASN  33          1HB       ASN  33  23.490  10.742   3.767
  256   2HB   ASN  33          2HB       ASN  33  24.404   9.581   2.803
  257   1HD2  ASN  33          1HD2      ASN  33  21.664  11.716   2.910
  258   2HD2  ASN  33          2HD2      ASN  33  21.335  11.703   1.206
  259    H    VAL  34           H        VAL  34  23.518   6.673   2.578
  260    HA   VAL  34           HA       VAL  34  21.358   6.572   0.677
  261    HB   VAL  34           HB       VAL  34  22.329   4.654  -0.297
  262   1HG1  VAL  34          1HG1      VAL  34  23.502   6.728  -0.743
  263   2HG1  VAL  34          2HG1      VAL  34  24.618   5.363  -0.737
  264   3HG1  VAL  34          3HG1      VAL  34  24.552   6.455   0.648
  265   1HG2  VAL  34          1HG2      VAL  34  24.149   4.401   2.085
  266   2HG2  VAL  34          2HG2      VAL  34  24.129   3.369   0.653
  267   3HG2  VAL  34          3HG2      VAL  34  22.751   3.381   1.750
  268    H    ARG  35           H        ARG  35  22.257   4.883   3.636
  269    HA   ARG  35           HA       ARG  35  20.060   3.091   3.618
  270   1HB   ARG  35          1HB       ARG  35  20.682   2.458   5.767
  271   2HB   ARG  35          2HB       ARG  35  22.190   2.992   5.068
  272   1HG   ARG  35          1HG       ARG  35  22.138   5.023   6.289
  273   2HG   ARG  35          2HG       ARG  35  20.471   4.747   6.795
  274   1HD   ARG  35          1HD       ARG  35  21.997   4.282   8.618
  275   2HD   ARG  35          2HD       ARG  35  21.200   2.800   8.094
  276    HE   ARG  35           HE       ARG  35  23.623   3.007   6.722
  277   1HH1  ARG  35          1HH1      ARG  35  22.468   2.568  10.004
  278   2HH1  ARG  35          2HH1      ARG  35  23.858   1.641  10.501
  279   1HH2  ARG  35          1HH2      ARG  35  25.449   1.819   7.370
  280   2HH2  ARG  35          2HH2      ARG  35  25.563   1.215   9.000
  281    H    ARG  36           H        ARG  36  20.540   6.368   4.774
  282    HA   ARG  36           HA       ARG  36  18.073   6.778   5.995
  283   1HB   ARG  36          1HB       ARG  36  20.082   8.540   4.737
  284   2HB   ARG  36          2HB       ARG  36  18.448   9.169   4.889
  285   1HG   ARG  36          1HG       ARG  36  20.217   9.582   6.753
  286   2HG   ARG  36          2HG       ARG  36  18.538   9.273   7.155
  287   1HD   ARG  36          1HD       ARG  36  20.319   6.946   6.948
  288   2HD   ARG  36          2HD       ARG  36  20.615   8.027   8.302
  289    HE   ARG  36           HE       ARG  36  17.868   7.159   7.973
  290   1HH1  ARG  36          1HH1      ARG  36  20.955   6.667   9.534
  291   2HH1  ARG  36          2HH1      ARG  36  20.313   5.647  10.789
  292   1HH2  ARG  36          1HH2      ARG  36  16.998   5.818   9.646
  293   2HH2  ARG  36          2HH2      ARG  36  18.077   5.177  10.862
  294    H    ASP  37           H        ASP  37  18.901   6.758   2.548
  295    HA   ASP  37           HA       ASP  37  16.367   7.746   1.736
  296   1HB   ASP  37          1HB       ASP  37  18.614   7.238   0.347
  297   2HB   ASP  37          2HB       ASP  37  17.693   5.785  -0.049
  298    H    LEU  38           H        LEU  38  17.612   4.527   2.489
  299    HA   LEU  38           HA       LEU  38  15.101   3.217   2.111
  300   1HB   LEU  38          1HB       LEU  38  17.399   2.449   3.917
  301   2HB   LEU  38          2HB       LEU  38  15.997   1.450   3.614
  302    HG   LEU  38           HG       LEU  38  17.324   0.462   2.112
  303   1HD1  LEU  38          1HD1      LEU  38  16.719   2.947   0.547
  304   2HD1  LEU  38          2HD1      LEU  38  15.707   1.507   0.668
  305   3HD1  LEU  38          3HD1      LEU  38  17.277   1.420  -0.130
  306   1HD2  LEU  38          1HD2      LEU  38  19.334   1.427   1.155
  307   2HD2  LEU  38          2HD2      LEU  38  19.300   1.583   2.911
  308   3HD2  LEU  38          3HD2      LEU  38  18.940   2.979   1.894
  309    H    ASP  39           H        ASP  39  16.540   5.085   4.670
  310    HA   ASP  39           HA       ASP  39  14.719   4.544   6.711
  311   1HB   ASP  39          1HB       ASP  39  16.847   5.824   6.984
  312   2HB   ASP  39          2HB       ASP  39  16.023   7.207   6.259
  313    H    ASN  40           H        ASN  40  14.670   6.929   4.129
  314    HA   ASN  40           HA       ASN  40  12.195   8.111   4.783
  315   1HB   ASN  40          1HB       ASN  40  14.001   8.893   3.083
  316   2HB   ASN  40          2HB       ASN  40  13.176   7.833   1.953
  317   1HD2  ASN  40          1HD2      ASN  40  12.634   9.654   0.679
  318   2HD2  ASN  40          2HD2      ASN  40  11.334  10.702   1.144
  319    H    LEU  41           H        LEU  41  13.115   5.334   2.839
  320    HA   LEU  41           HA       LEU  41  10.574   4.596   1.905
  321   1HB   LEU  41          1HB       LEU  41  12.925   3.609   1.400
  322   2HB   LEU  41          2HB       LEU  41  12.623   2.598   2.802
  323    HG   LEU  41           HG       LEU  41  10.477   1.874   1.655
  324   1HD1  LEU  41          1HD1      LEU  41  10.378   2.176  -0.755
  325   2HD1  LEU  41          2HD1      LEU  41  11.853   3.143  -0.707
  326   3HD1  LEU  41          3HD1      LEU  41  10.387   3.736   0.070
  327   1HD2  LEU  41          1HD2      LEU  41  13.116   1.209   0.352
  328   2HD2  LEU  41          2HD2      LEU  41  11.638   0.252   0.237
  329   3HD2  LEU  41          3HD2      LEU  41  12.445   0.446   1.794
  330    H    HIS  42           H        HIS  42  12.337   3.793   4.832
  331    HA   HIS  42           HA       HIS  42  10.544   2.038   6.039
  332   1HB   HIS  42          1HB       HIS  42  13.002   2.894   6.614
  333   2HB   HIS  42          2HB       HIS  42  12.119   3.952   7.704
  334    HD1  HIS  42           HD1      HIS  42  13.183   2.745   9.736
  335    HD2  HIS  42           HD2      HIS  42  10.834   0.321   7.317
  336    HE1  HIS  42           HE1      HIS  42  12.900   0.592  11.009
  337    HE2  HIS  42           HE2      HIS  42  11.658  -0.928   9.427
  338    H    ALA  43           H        ALA  43  10.841   5.570   6.358
  339    HA   ALA  43           HA       ALA  43   8.652   5.735   8.202
  340   1HB   ALA  43          1HB       ALA  43  10.044   7.941   6.693
  341   2HB   ALA  43          2HB       ALA  43  10.532   7.310   8.268
  342   3HB   ALA  43          3HB       ALA  43   8.980   8.132   8.089
  343    H    CYS  44           H        CYS  44   9.079   6.648   4.775
  344    HA   CYS  44           HA       CYS  44   6.428   7.668   4.577
  345   1HB   CYS  44          1HB       CYS  44   8.434   7.016   2.429
  346   2HB   CYS  44          2HB       CYS  44   6.884   7.806   2.144
  347    HG   CYS  44           HG       CYS  44   9.692   9.053   3.555
  348    H    LEU  45           H        LEU  45   7.754   4.467   4.111
  349    HA   LEU  45           HA       LEU  45   5.384   3.548   2.739
  350   1HB   LEU  45          1HB       LEU  45   7.867   2.292   3.731
  351   2HB   LEU  45          2HB       LEU  45   6.449   1.260   3.688
  352    HG   LEU  45           HG       LEU  45   7.837   1.078   1.646
  353   1HD1  LEU  45          1HD1      LEU  45   5.997   1.316   0.045
  354   2HD1  LEU  45          2HD1      LEU  45   5.096   2.265   1.228
  355   3HD1  LEU  45          3HD1      LEU  45   5.461   0.570   1.551
  356   1HD2  LEU  45          1HD2      LEU  45   8.655   3.376   1.542
  357   2HD2  LEU  45          2HD2      LEU  45   7.021   3.950   1.202
  358   3HD2  LEU  45          3HD2      LEU  45   7.854   2.920   0.036
  359    H    ASN  46           H        ASN  46   6.572   3.673   6.033
  360    HA   ASN  46           HA       ASN  46   4.387   2.398   7.267
  361   1HB   ASN  46          1HB       ASN  46   6.162   2.791   8.713
  362   2HB   ASN  46          2HB       ASN  46   6.427   4.423   8.119
  363   1HD2  ASN  46          1HD2      ASN  46   4.557   2.409  10.255
  364   2HD2  ASN  46          2HD2      ASN  46   3.865   3.699  11.180
  365    H    LYS  47           H        LYS  47   4.971   5.862   6.613
  366    HA   LYS  47           HA       LYS  47   2.478   6.907   7.019
  367   1HB   LYS  47          1HB       LYS  47   4.383   7.496   4.755
  368   2HB   LYS  47          2HB       LYS  47   2.989   8.487   5.147
  369   1HG   LYS  47          1HG       LYS  47   3.945   8.982   7.327
  370   2HG   LYS  47          2HG       LYS  47   5.339   7.968   6.956
  371   1HD   LYS  47          1HD       LYS  47   5.787  10.375   6.616
  372   2HD   LYS  47          2HD       LYS  47   5.965   9.434   5.134
  373   1HE   LYS  47          1HE       LYS  47   3.796  10.152   4.364
  374   2HE   LYS  47          2HE       LYS  47   3.488  10.980   5.888
  375   1HZ   LYS  47          1HZ       LYS  47   4.231  12.384   3.937
  376   2HZ   LYS  47          2HZ       LYS  47   5.773  11.714   4.154
  377   3HZ   LYS  47          3HZ       LYS  47   5.056  12.619   5.397
  378    H    ALA  48           H        ALA  48   3.614   5.322   4.036
  379    HA   ALA  48           HA       ALA  48   1.329   5.649   2.491
  380   1HB   ALA  48          1HB       ALA  48   3.484   4.860   1.616
  381   2HB   ALA  48          2HB       ALA  48   2.149   3.811   1.138
  382   3HB   ALA  48          3HB       ALA  48   3.237   3.317   2.434
  383    H    LYS  49           H        LYS  49   2.168   3.020   4.734
  384    HA   LYS  49           HA       LYS  49  -0.127   1.457   4.279
  385   1HB   LYS  49          1HB       LYS  49   1.570   1.762   6.764
  386   2HB   LYS  49          2HB       LYS  49   0.316   0.546   6.571
  387   1HG   LYS  49          1HG       LYS  49   1.575  -0.315   4.591
  388   2HG   LYS  49          2HG       LYS  49   2.882   0.790   5.023
  389   1HD   LYS  49          1HD       LYS  49   1.731  -1.279   6.882
  390   2HD   LYS  49          2HD       LYS  49   3.145  -1.544   5.865
  391   1HE   LYS  49          1HE       LYS  49   4.387   0.126   7.007
  392   2HE   LYS  49          2HE       LYS  49   2.945   0.737   7.817
  393   1HZ   LYS  49          1HZ       LYS  49   2.802  -1.336   9.047
  394   2HZ   LYS  49          2HZ       LYS  49   4.300  -0.587   9.309
  395   3HZ   LYS  49          3HZ       LYS  49   4.190  -1.923   8.271
  396    H    LEU  50           H        LEU  50   0.526   4.178   6.389
  397    HA   LEU  50           HA       LEU  50  -1.941   3.952   7.802
  398   1HB   LEU  50          1HB       LEU  50   0.325   5.028   8.519
  399   2HB   LEU  50          2HB       LEU  50  -0.327   6.460   7.753
  400    HG   LEU  50           HG       LEU  50  -1.529   6.948   9.576
  401   1HD1  LEU  50          1HD1      LEU  50  -2.484   4.089   9.684
  402   2HD1  LEU  50          2HD1      LEU  50  -3.273   5.385   8.783
  403   3HD1  LEU  50          3HD1      LEU  50  -3.182   5.463  10.542
  404   1HD2  LEU  50          1HD2      LEU  50  -0.322   4.454  10.740
  405   2HD2  LEU  50          2HD2      LEU  50  -0.996   5.811  11.643
  406   3HD2  LEU  50          3HD2      LEU  50   0.463   6.034  10.675
  407    H    THR  51           H        THR  51  -0.871   5.791   4.973
  408    HA   THR  51           HA       THR  51  -3.106   7.502   4.841
  409    HB   THR  51           HB       THR  51  -2.676   7.733   2.443
  410    HG1  THR  51           HG1      THR  51  -1.054   5.439   2.849
  411   1HG2  THR  51          1HG2      THR  51  -0.355   8.499   2.545
  412   2HG2  THR  51          2HG2      THR  51  -0.137   7.621   4.059
  413   3HG2  THR  51          3HG2      THR  51  -1.262   8.978   3.980
  414    H    VAL  52           H        VAL  52  -2.565   4.225   3.733
  415    HA   VAL  52           HA       VAL  52  -5.172   3.862   2.635
  416    HB   VAL  52           HB       VAL  52  -3.211   1.763   3.597
  417   1HG1  VAL  52          1HG1      VAL  52  -5.491   1.608   1.645
  418   2HG1  VAL  52          2HG1      VAL  52  -5.416   0.852   3.238
  419   3HG1  VAL  52          3HG1      VAL  52  -4.330   0.317   1.949
  420   1HG2  VAL  52          1HG2      VAL  52  -3.478   3.022   0.870
  421   2HG2  VAL  52          2HG2      VAL  52  -2.442   1.650   1.267
  422   3HG2  VAL  52          3HG2      VAL  52  -2.132   3.229   1.991
  423    H    GLY  53           H        GLY  53  -3.650   3.319   5.732
  424   1HA   GLY  53          1HA       GLY  53  -5.711   1.974   7.067
  425   2HA   GLY  53          2HA       GLY  53  -4.537   3.033   7.825
  426    H    ARG  54           H        ARG  54  -5.025   5.366   6.620
  427    HA   ARG  54           HA       ARG  54  -7.325   6.240   8.008
  428   1HB   ARG  54          1HB       ARG  54  -5.254   7.643   6.396
  429   2HB   ARG  54          2HB       ARG  54  -6.625   8.484   7.104
  430   1HG   ARG  54          1HG       ARG  54  -5.980   7.627   9.308
  431   2HG   ARG  54          2HG       ARG  54  -4.562   6.879   8.583
  432   1HD   ARG  54          1HD       ARG  54  -3.871   8.939   9.538
  433   2HD   ARG  54          2HD       ARG  54  -3.901   9.112   7.790
  434    HE   ARG  54           HE       ARG  54  -6.274  10.094   8.356
  435   1HH1  ARG  54          1HH1      ARG  54  -3.254  10.591  10.054
  436   2HH1  ARG  54          2HH1      ARG  54  -3.649  12.209  10.552
  437   1HH2  ARG  54          1HH2      ARG  54  -6.803  12.222   8.988
  438   2HH2  ARG  54          2HH2      ARG  54  -5.682  13.128   9.964
  439    H    MET  55           H        MET  55  -6.667   5.491   4.701
  440    HA   MET  55           HA       MET  55  -8.953   6.827   3.670
  441   1HB   MET  55          1HB       MET  55  -7.047   6.039   2.260
  442   2HB   MET  55          2HB       MET  55  -7.581   4.384   2.535
  443   1HG   MET  55          1HG       MET  55  -8.346   5.238   0.391
  444   2HG   MET  55          2HG       MET  55  -9.695   4.860   1.462
  445   1HE   MET  55          1HE       MET  55 -10.710   6.361  -0.758
  446   2HE   MET  55          2HE       MET  55 -11.468   7.797  -0.069
  447   3HE   MET  55          3HE       MET  55 -11.630   6.241   0.743
  448    H    VAL  56           H        VAL  56  -8.305   3.549   4.822
  449    HA   VAL  56           HA       VAL  56 -10.927   2.549   4.628
  450    HB   VAL  56           HB       VAL  56  -8.794   1.911   6.680
  451   1HG1  VAL  56          1HG1      VAL  56 -11.255   0.344   5.922
  452   2HG1  VAL  56          2HG1      VAL  56 -11.015   1.220   7.433
  453   3HG1  VAL  56          3HG1      VAL  56 -10.001  -0.172   7.051
  454   1HG2  VAL  56          1HG2      VAL  56  -8.041   1.497   4.410
  455   2HG2  VAL  56          2HG2      VAL  56  -9.503   0.570   4.072
  456   3HG2  VAL  56          3HG2      VAL  56  -8.329  -0.030   5.243
  457    H    THR  57           H        THR  57  -9.278   4.474   7.050
  458    HA   THR  57           HA       THR  57 -11.279   4.556   9.001
  459    HB   THR  57           HB       THR  57  -9.287   6.726   8.324
  460    HG1  THR  57           HG1      THR  57  -8.412   4.568   8.813
  461   1HG2  THR  57          1HG2      THR  57 -10.799   6.134  10.871
  462   2HG2  THR  57          2HG2      THR  57 -11.064   7.512   9.802
  463   3HG2  THR  57          3HG2      THR  57  -9.545   7.358  10.686
  464    H    SER  58           H        SER  58 -10.805   6.392   6.040
  465    HA   SER  58           HA       SER  58 -12.731   8.399   6.489
  466   1HB   SER  58          1HB       SER  58 -11.039   8.645   4.756
  467   2HB   SER  58          2HB       SER  58 -11.659   7.234   3.904
  468    HG   SER  58           HG       SER  58 -13.369   8.363   3.220
  469    H    LEU  59           H        LEU  59 -12.977   5.295   4.719
  470    HA   LEU  59           HA       LEU  59 -15.715   5.623   4.068
  471   1HB   LEU  59          1HB       LEU  59 -13.897   3.228   4.215
  472   2HB   LEU  59          2HB       LEU  59 -15.620   3.008   3.965
  473    HG   LEU  59           HG       LEU  59 -15.484   4.332   1.878
  474   1HD1  LEU  59          1HD1      LEU  59 -12.511   4.352   2.399
  475   2HD1  LEU  59          2HD1      LEU  59 -13.578   5.756   2.462
  476   3HD1  LEU  59          3HD1      LEU  59 -13.318   4.913   0.935
  477   1HD2  LEU  59          1HD2      LEU  59 -15.275   1.921   1.793
  478   2HD2  LEU  59          2HD2      LEU  59 -13.536   2.041   2.057
  479   3HD2  LEU  59          3HD2      LEU  59 -14.247   2.674   0.573
  480    H    LEU  60           H        LEU  60 -14.047   4.490   6.890
  481    HA   LEU  60           HA       LEU  60 -16.311   3.191   8.061
  482   1HB   LEU  60          1HB       LEU  60 -13.534   3.310   8.541
  483   2HB   LEU  60          2HB       LEU  60 -14.313   3.897   9.996
  484    HG   LEU  60           HG       LEU  60 -13.849   1.483  10.093
  485   1HD1  LEU  60          1HD1      LEU  60 -15.702   2.354  11.386
  486   2HD1  LEU  60          2HD1      LEU  60 -16.093   0.749  10.770
  487   3HD1  LEU  60          3HD1      LEU  60 -16.780   2.180  10.001
  488   1HD2  LEU  60          1HD2      LEU  60 -15.760   1.319   7.766
  489   2HD2  LEU  60          2HD2      LEU  60 -15.155  -0.057   8.686
  490   3HD2  LEU  60          3HD2      LEU  60 -14.040   0.931   7.743
  491    H    GLU  61           H        GLU  61 -15.569   6.455   7.708
  492    HA   GLU  61           HA       GLU  61 -17.089   7.077  10.141
  493   1HB   GLU  61          1HB       GLU  61 -16.300   9.450   9.794
  494   2HB   GLU  61          2HB       GLU  61 -15.074   8.286  10.261
  495   1HG   GLU  61          1HG       GLU  61 -13.857   9.058   8.595
  496   2HG   GLU  61          2HG       GLU  61 -14.992   8.275   7.500
  497    H    LYS  62           H        LYS  62 -18.039   6.102   7.518
  498    HA   LYS  62           HA       LYS  62 -20.310   7.923   7.492
  499   1HB   LYS  62          1HB       LYS  62 -20.256   6.873   4.897
  500   2HB   LYS  62          2HB       LYS  62 -20.039   8.548   5.370
  501   1HG   LYS  62          1HG       LYS  62 -17.641   6.850   5.519
  502   2HG   LYS  62          2HG       LYS  62 -18.284   7.163   3.910
  503   1HD   LYS  62          1HD       LYS  62 -18.351   9.613   4.603
  504   2HD   LYS  62          2HD       LYS  62 -17.316   9.142   5.949
  505   1HE   LYS  62          1HE       LYS  62 -15.699   8.222   4.325
  506   2HE   LYS  62          2HE       LYS  62 -16.724   8.801   3.011
  507   1HZ   LYS  62          1HZ       LYS  62 -16.432  11.060   3.863
  508   2HZ   LYS  62          2HZ       LYS  62 -14.958  10.354   3.430
  509   3HZ   LYS  62          3HZ       LYS  62 -15.383  10.478   5.068
  510    HA   PRO  63           HA       PRO  63 -21.655   3.913   8.925
  511   1HB   PRO  63          1HB       PRO  63 -24.256   5.362   8.725
  512   2HB   PRO  63          2HB       PRO  63 -23.602   4.399  10.056
  513   1HG   PRO  63          1HG       PRO  63 -23.576   7.048  10.186
  514   2HG   PRO  63          2HG       PRO  63 -22.190   6.105  10.768
  515   1HD   PRO  63          1HD       PRO  63 -22.489   7.680   8.243
  516   2HD   PRO  63          2HD       PRO  63 -21.058   7.456   9.274
  517    H    SER  64           H        SER  64 -23.330   5.618   6.284
  518    HA   SER  64           HA       SER  64 -24.731   3.324   5.373
  519   1HB   SER  64          1HB       SER  64 -24.021   5.850   3.863
  520   2HB   SER  64          2HB       SER  64 -25.240   4.669   3.386
  521    HG   SER  64           HG       SER  64 -26.120   5.146   5.619
  522    H    VAL  65           H        VAL  65 -21.677   4.838   4.376
  523    HA   VAL  65           HA       VAL  65 -21.048   3.083   2.279
  524    HB   VAL  65           HB       VAL  65 -19.149   4.501   4.159
  525   1HG1  VAL  65          1HG1      VAL  65 -17.517   4.297   2.338
  526   2HG1  VAL  65          2HG1      VAL  65 -18.673   3.325   1.425
  527   3HG1  VAL  65          3HG1      VAL  65 -18.027   2.724   2.952
  528   1HG2  VAL  65          1HG2      VAL  65 -20.587   6.095   3.105
  529   2HG2  VAL  65          2HG2      VAL  65 -20.349   5.339   1.528
  530   3HG2  VAL  65          3HG2      VAL  65 -19.009   6.168   2.320
  531    H    VAL  66           H        VAL  66 -20.280   2.991   5.728
  532    HA   VAL  66           HA       VAL  66 -18.790   0.638   5.795
  533    HB   VAL  66           HB       VAL  66 -20.700   1.657   7.911
  534   1HG1  VAL  66          1HG1      VAL  66 -18.351  -0.221   8.159
  535   2HG1  VAL  66          2HG1      VAL  66 -20.054  -0.662   8.299
  536   3HG1  VAL  66          3HG1      VAL  66 -19.319   0.407   9.493
  537   1HG2  VAL  66          1HG2      VAL  66 -17.763   2.197   7.505
  538   2HG2  VAL  66          2HG2      VAL  66 -18.709   2.696   8.907
  539   3HG2  VAL  66          3HG2      VAL  66 -19.080   3.353   7.313
  540    H    ALA  67           H        ALA  67 -22.289   1.117   6.180
  541    HA   ALA  67           HA       ALA  67 -23.020  -1.512   6.699
  542   1HB   ALA  67          1HB       ALA  67 -25.250  -0.888   5.947
  543   2HB   ALA  67          2HB       ALA  67 -24.597   0.581   5.218
  544   3HB   ALA  67          3HB       ALA  67 -24.542   0.364   6.968
  545    H    TYR  68           H        TYR  68 -22.624   0.132   3.595
  546    HA   TYR  68           HA       TYR  68 -23.555  -2.080   2.099
  547   1HB   TYR  68          1HB       TYR  68 -22.464   0.556   1.446
  548   2HB   TYR  68          2HB       TYR  68 -22.248  -0.703   0.221
  549    HD1  TYR  68           HD1      TYR  68 -24.679   1.384   1.978
  550    HD2  TYR  68           HD2      TYR  68 -24.181  -1.864  -0.722
  551    HE1  TYR  68           HE1      TYR  68 -27.053   1.543   1.353
  552    HE2  TYR  68           HE2      TYR  68 -26.545  -1.708  -1.362
  553    HH   TYR  68           HH       TYR  68 -28.495   0.927  -0.586
  554    H    LEU  69           H        LEU  69 -20.344  -1.087   3.088
  555    HA   LEU  69           HA       LEU  69 -18.875  -2.979   1.642
  556   1HB   LEU  69          1HB       LEU  69 -18.412  -1.973   4.448
  557   2HB   LEU  69          2HB       LEU  69 -17.225  -2.809   3.459
  558    HG   LEU  69           HG       LEU  69 -18.499  -0.239   2.617
  559   1HD1  LEU  69          1HD1      LEU  69 -15.928  -0.627   4.131
  560   2HD1  LEU  69          2HD1      LEU  69 -17.376   0.195   4.713
  561   3HD1  LEU  69          3HD1      LEU  69 -16.445   0.882   3.382
  562   1HD2  LEU  69          1HD2      LEU  69 -17.496  -1.550   0.841
  563   2HD2  LEU  69          2HD2      LEU  69 -15.987  -1.645   1.749
  564   3HD2  LEU  69          3HD2      LEU  69 -16.555  -0.090   1.142
  565    H    GLU  70           H        GLU  70 -20.450  -3.296   4.831
  566    HA   GLU  70           HA       GLU  70 -19.765  -6.083   5.023
  567   1HB   GLU  70          1HB       GLU  70 -21.624  -5.870   6.911
  568   2HB   GLU  70          2HB       GLU  70 -19.995  -5.277   7.128
  569   1HG   GLU  70          1HG       GLU  70 -20.650  -3.049   6.675
  570   2HG   GLU  70          2HG       GLU  70 -22.254  -3.552   6.187
  571    H    GLY  71           H        GLY  71 -22.473  -4.216   3.995
  572   1HA   GLY  71          1HA       GLY  71 -24.018  -4.920   2.405
  573   2HA   GLY  71          2HA       GLY  71 -23.631  -6.585   2.773
  574    H    LYS  72           H        LYS  72 -24.326  -4.164   5.176
  575    HA   LYS  72           HA       LYS  72 -26.642  -5.779   6.003
  576   1HB   LYS  72          1HB       LYS  72 -25.039  -3.845   7.678
  577   2HB   LYS  72          2HB       LYS  72 -26.232  -4.993   8.246
  578   1HG   LYS  72          1HG       LYS  72 -23.576  -5.676   7.022
  579   2HG   LYS  72          2HG       LYS  72 -23.972  -5.736   8.738
  580   1HD   LYS  72          1HD       LYS  72 -25.638  -7.469   8.287
  581   2HD   LYS  72          2HD       LYS  72 -25.245  -7.398   6.567
  582   1HE   LYS  72          1HE       LYS  72 -22.930  -8.047   7.090
  583   2HE   LYS  72          2HE       LYS  72 -23.361  -8.164   8.795
  584   1HZ   LYS  72          1HZ       LYS  72 -23.373 -10.328   7.746
  585   2HZ   LYS  72          2HZ       LYS  72 -24.502  -9.803   6.598
  586   3HZ   LYS  72          3HZ       LYS  72 -24.943  -9.911   8.231
  587   1H    GLY  -1          1H        GLY  -1  20.498 -18.514   0.105
  588   2H    GLY  -1          2H        GLY  -1  21.406 -18.322  -1.316
  589   3H    GLY  -1          3H        GLY  -1  21.967 -19.340  -0.082
  590   1HA   GLY  -1          1HA       GLY  -1  21.044 -20.622  -1.913
  591   2HA   GLY  -1          2HA       GLY  -1  20.150 -20.857  -0.419
  592    H    ALA   0           H        ALA   0  20.181 -18.686  -3.236
  593    HA   ALA   0           HA       ALA   0  18.537 -17.804  -4.518
  594   1HB   ALA   0          1HB       ALA   0  16.968 -20.235  -3.664
  595   2HB   ALA   0          2HB       ALA   0  18.096 -20.164  -5.018
  596   3HB   ALA   0          3HB       ALA   0  16.620 -19.200  -5.049
  597    H    MET   1           H        MET   1  18.434 -16.069  -2.962
  598    HA   MET   1           HA       MET   1  15.805 -15.964  -1.646
  599   1HB   MET   1          1HB       MET   1  16.779 -14.695   0.205
  600   2HB   MET   1          2HB       MET   1  17.526 -16.280   0.075
  601   1HG   MET   1          1HG       MET   1  19.464 -15.296  -1.015
  602   2HG   MET   1          2HG       MET   1  18.710 -13.704  -0.938
  603   1HE   MET   1          1HE       MET   1  21.654 -14.410   0.160
  604   2HE   MET   1          2HE       MET   1  21.654 -13.490   1.665
  605   3HE   MET   1          3HE       MET   1  20.950 -12.791   0.206
  606    HA   PRO   2           HA       PRO   2  15.373 -12.175  -3.932
  607   1HB   PRO   2          1HB       PRO   2  13.477 -10.981  -2.373
  608   2HB   PRO   2          2HB       PRO   2  13.115 -12.274  -3.521
  609   1HG   PRO   2          1HG       PRO   2  13.532 -12.436  -0.559
  610   2HG   PRO   2          2HG       PRO   2  12.299 -13.226  -1.562
  611   1HD   PRO   2          1HD       PRO   2  14.487 -14.541  -0.708
  612   2HD   PRO   2          2HD       PRO   2  13.759 -14.855  -2.298
  613    H    SER   3           H        SER   3  16.714 -10.491  -3.878
  614    HA   SER   3           HA       SER   3  18.021  -9.666  -1.481
  615   1HB   SER   3          1HB       SER   3  18.005  -8.313  -4.189
  616   2HB   SER   3          2HB       SER   3  19.186  -8.075  -2.900
  617    HG   SER   3           HG       SER   3  20.197  -9.567  -4.024
  618    H    LYS   4           H        LYS   4  18.117  -7.278  -0.920
  619    HA   LYS   4           HA       LYS   4  15.692  -6.260  -0.085
  620   1HB   LYS   4          1HB       LYS   4  18.243  -4.780  -0.747
  621   2HB   LYS   4          2HB       LYS   4  16.918  -4.133   0.213
  622   1HG   LYS   4          1HG       LYS   4  17.308  -5.611   1.971
  623   2HG   LYS   4          2HG       LYS   4  18.275  -6.683   0.972
  624   1HD   LYS   4          1HD       LYS   4  19.650  -5.421   2.548
  625   2HD   LYS   4          2HD       LYS   4  20.054  -5.054   0.873
  626   1HE   LYS   4          1HE       LYS   4  18.100  -3.338   2.333
  627   2HE   LYS   4          2HE       LYS   4  19.819  -3.148   2.630
  628   1HZ   LYS   4          1HZ       LYS   4  20.109  -2.877   0.197
  629   2HZ   LYS   4          2HZ       LYS   4  19.202  -1.642   0.922
  630   3HZ   LYS   4          3HZ       LYS   4  18.421  -2.852   0.040
  631    H    LEU   5           H        LEU   5  17.320  -5.803  -3.172
  632    HA   LEU   5           HA       LEU   5  15.560  -3.743  -4.062
  633   1HB   LEU   5          1HB       LEU   5  17.729  -3.833  -5.005
  634   2HB   LEU   5          2HB       LEU   5  17.518  -5.490  -5.533
  635    HG   LEU   5           HG       LEU   5  15.615  -3.522  -6.649
  636   1HD1  LEU   5          1HD1      LEU   5  17.231  -2.696  -8.286
  637   2HD1  LEU   5          2HD1      LEU   5  18.523  -3.548  -7.441
  638   3HD1  LEU   5          3HD1      LEU   5  17.679  -2.219  -6.648
  639   1HD2  LEU   5          1HD2      LEU   5  17.299  -5.723  -7.842
  640   2HD2  LEU   5          2HD2      LEU   5  16.054  -4.808  -8.692
  641   3HD2  LEU   5          3HD2      LEU   5  15.612  -5.863  -7.348
  642    H    ALA   6           H        ALA   6  15.661  -7.262  -4.528
  643    HA   ALA   6           HA       ALA   6  13.434  -7.565  -6.123
  644   1HB   ALA   6          1HB       ALA   6  14.119  -9.269  -3.724
  645   2HB   ALA   6          2HB       ALA   6  14.806  -9.454  -5.337
  646   3HB   ALA   6          3HB       ALA   6  13.085  -9.734  -5.074
  647    H    LEU   7           H        LEU   7  13.589  -7.013  -2.623
  648    HA   LEU   7           HA       LEU   7  10.817  -7.052  -2.130
  649   1HB   LEU   7          1HB       LEU   7  13.189  -5.907  -0.714
  650   2HB   LEU   7          2HB       LEU   7  11.580  -5.504  -0.159
  651    HG   LEU   7           HG       LEU   7  11.114  -7.848   0.299
  652   1HD1  LEU   7          1HD1      LEU   7  12.862  -9.545   0.132
  653   2HD1  LEU   7          2HD1      LEU   7  13.934  -8.370  -0.632
  654   3HD1  LEU   7          3HD1      LEU   7  12.458  -8.883  -1.453
  655   1HD2  LEU   7          1HD2      LEU   7  13.744  -6.937   1.453
  656   2HD2  LEU   7          2HD2      LEU   7  12.651  -8.129   2.161
  657   3HD2  LEU   7          3HD2      LEU   7  12.145  -6.443   2.013
  658    H    ILE   8           H        ILE   8  13.023  -4.251  -2.464
  659    HA   ILE   8           HA       ILE   8  11.052  -2.301  -2.333
  660    HB   ILE   8           HB       ILE   8  12.646  -0.751  -3.456
  661   1HG1  ILE   8          1HG1      ILE   8  15.040  -1.947  -3.548
  662   2HG1  ILE   8          2HG1      ILE   8  14.021  -3.283  -4.076
  663   1HG2  ILE   8          1HG2      ILE   8  12.703  -1.053  -1.069
  664   2HG2  ILE   8          2HG2      ILE   8  14.338  -0.844  -1.698
  665   3HG2  ILE   8          3HG2      ILE   8  13.768  -2.451  -1.247
  666   1HD1  ILE   8          1HD1      ILE   8  14.842  -2.056  -5.978
  667   2HD1  ILE   8          2HD1      ILE   8  14.185  -0.554  -5.328
  668   3HD1  ILE   8          3HD1      ILE   8  13.096  -1.843  -5.841
  669    H    GLN   9           H        GLN   9  12.117  -4.178  -5.106
  670    HA   GLN   9           HA       GLN   9  10.640  -2.660  -7.029
  671   1HB   GLN   9          1HB       GLN   9  11.982  -5.344  -7.091
  672   2HB   GLN   9          2HB       GLN   9  11.011  -4.781  -8.442
  673   1HG   GLN   9          1HG       GLN   9  13.283  -3.170  -7.329
  674   2HG   GLN   9          2HG       GLN   9  13.523  -4.408  -8.558
  675   1HE2  GLN   9          1HE2      GLN   9  12.240  -1.266  -7.875
  676   2HE2  GLN   9          2HE2      GLN   9  11.930  -0.809  -9.516
  677    H    GLU  10           H        GLU  10   9.932  -5.524  -5.081
  678    HA   GLU  10           HA       GLU  10   7.521  -6.074  -6.568
  679   1HB   GLU  10          1HB       GLU  10   7.168  -7.931  -5.068
  680   2HB   GLU  10          2HB       GLU  10   8.844  -7.919  -5.591
  681   1HG   GLU  10          1HG       GLU  10   9.505  -6.930  -3.464
  682   2HG   GLU  10          2HG       GLU  10   7.823  -6.918  -2.941
  683    H    LEU  11           H        LEU  11   8.286  -4.125  -3.855
  684    HA   LEU  11           HA       LEU  11   6.037  -4.102  -2.335
  685   1HB   LEU  11          1HB       LEU  11   7.514  -1.654  -3.299
  686   2HB   LEU  11          2HB       LEU  11   6.398  -1.689  -1.948
  687    HG   LEU  11           HG       LEU  11   9.062  -3.092  -2.127
  688   1HD1  LEU  11          1HD1      LEU  11   9.233  -0.716  -1.717
  689   2HD1  LEU  11          2HD1      LEU  11   9.640  -1.619  -0.259
  690   3HD1  LEU  11          3HD1      LEU  11   8.067  -0.837  -0.401
  691   1HD2  LEU  11          1HD2      LEU  11   7.030  -3.137   0.099
  692   2HD2  LEU  11          2HD2      LEU  11   8.656  -3.817   0.167
  693   3HD2  LEU  11          3HD2      LEU  11   7.463  -4.494  -0.940
  694    HA   PRO  12           HA       PRO  12   3.703  -1.188  -5.516
  695   1HB   PRO  12          1HB       PRO  12   4.464  -1.772  -8.129
  696   2HB   PRO  12          2HB       PRO  12   4.852  -0.295  -7.237
  697   1HG   PRO  12          1HG       PRO  12   6.506  -2.722  -7.702
  698   2HG   PRO  12          2HG       PRO  12   7.000  -1.022  -7.589
  699   1HD   PRO  12          1HD       PRO  12   7.411  -2.760  -5.578
  700   2HD   PRO  12          2HD       PRO  12   7.025  -1.055  -5.277
  701    H    ASP  13           H        ASP  13   4.862  -4.354  -6.559
  702    HA   ASP  13           HA       ASP  13   2.395  -5.154  -7.742
  703   1HB   ASP  13          1HB       ASP  13   4.445  -6.268  -8.396
  704   2HB   ASP  13          2HB       ASP  13   4.752  -6.769  -6.738
  705    H    ARG  14           H        ARG  14   3.947  -5.811  -4.663
  706    HA   ARG  14           HA       ARG  14   2.000  -7.323  -3.408
  707   1HB   ARG  14          1HB       ARG  14   3.902  -5.265  -2.329
  708   2HB   ARG  14          2HB       ARG  14   2.810  -6.154  -1.280
  709   1HG   ARG  14          1HG       ARG  14   3.828  -8.235  -1.927
  710   2HG   ARG  14          2HG       ARG  14   4.878  -7.392  -3.069
  711   1HD   ARG  14          1HD       ARG  14   5.811  -6.087  -1.189
  712   2HD   ARG  14          2HD       ARG  14   4.803  -7.006  -0.079
  713    HE   ARG  14           HE       ARG  14   6.763  -8.404  -1.775
  714   1HH1  ARG  14          1HH1      ARG  14   5.507  -7.545   1.375
  715   2HH1  ARG  14          2HH1      ARG  14   6.574  -8.612   2.242
  716   1HH2  ARG  14          1HH2      ARG  14   8.166  -9.789  -0.667
  717   2HH2  ARG  14          2HH2      ARG  14   8.096  -9.901   1.071
  718    H    ILE  15           H        ILE  15   2.220  -3.791  -3.654
  719    HA   ILE  15           HA       ILE  15  -0.074  -3.408  -1.990
  720    HB   ILE  15           HB       ILE  15   1.977  -1.806  -2.697
  721   1HG1  ILE  15          1HG1      ILE  15   0.363  -1.661  -0.771
  722   2HG1  ILE  15          2HG1      ILE  15   0.900  -0.121  -1.404
  723   1HG2  ILE  15          1HG2      ILE  15   1.133   0.085  -3.979
  724   2HG2  ILE  15          2HG2      ILE  15  -0.358  -0.804  -4.289
  725   3HG2  ILE  15          3HG2      ILE  15   1.173  -1.396  -4.934
  726   1HD1  ILE  15          1HD1      ILE  15  -1.480  -0.166  -0.838
  727   2HD1  ILE  15          2HD1      ILE  15  -1.722  -1.431  -2.045
  728   3HD1  ILE  15          3HD1      ILE  15  -1.192   0.178  -2.543
  729    H    GLN  16           H        GLN  16   0.518  -3.533  -5.459
  730    HA   GLN  16           HA       GLN  16  -2.069  -2.829  -6.295
  731   1HB   GLN  16          1HB       GLN  16  -0.207  -3.014  -7.859
  732   2HB   GLN  16          2HB       GLN  16  -0.073  -4.736  -7.534
  733   1HG   GLN  16          1HG       GLN  16  -2.220  -5.142  -8.550
  734   2HG   GLN  16          2HG       GLN  16  -2.480  -3.411  -8.764
  735   1HE2  GLN  16          1HE2      GLN  16  -2.722  -3.670 -10.994
  736   2HE2  GLN  16          2HE2      GLN  16  -1.374  -3.974 -12.038
  737    H    THR  17           H        THR  17  -0.690  -5.736  -5.002
  738    HA   THR  17           HA       THR  17  -3.042  -7.333  -5.455
  739    HB   THR  17           HB       THR  17  -0.593  -7.918  -3.783
  740    HG1  THR  17           HG1      THR  17  -0.008  -7.568  -5.941
  741   1HG2  THR  17          1HG2      THR  17  -2.632  -9.794  -4.974
  742   2HG2  THR  17          2HG2      THR  17  -2.480  -9.388  -3.264
  743   3HG2  THR  17          3HG2      THR  17  -1.183 -10.263  -4.082
  744    H    ALA  18           H        ALA  18  -1.603  -5.566  -2.801
  745    HA   ALA  18           HA       ALA  18  -3.312  -6.420  -0.742
  746   1HB   ALA  18          1HB       ALA  18  -2.609  -4.422   0.434
  747   2HB   ALA  18          2HB       ALA  18  -1.978  -3.739  -1.063
  748   3HB   ALA  18          3HB       ALA  18  -1.228  -5.172  -0.363
  749    H    VAL  19           H        VAL  19  -3.676  -4.253  -3.370
  750    HA   VAL  19           HA       VAL  19  -6.147  -3.194  -2.221
  751    HB   VAL  19           HB       VAL  19  -4.107  -1.982  -4.060
  752   1HG1  VAL  19          1HG1      VAL  19  -5.410   0.045  -4.100
  753   2HG1  VAL  19          2HG1      VAL  19  -6.738  -0.791  -3.290
  754   3HG1  VAL  19          3HG1      VAL  19  -6.240  -1.285  -4.910
  755   1HG2  VAL  19          1HG2      VAL  19  -3.929  -0.320  -2.282
  756   2HG2  VAL  19          2HG2      VAL  19  -3.578  -1.949  -1.705
  757   3HG2  VAL  19          3HG2      VAL  19  -5.136  -1.205  -1.348
  758    H    GLU  20           H        GLU  20  -5.122  -5.302  -4.653
  759    HA   GLU  20           HA       GLU  20  -6.837  -4.601  -6.765
  760   1HB   GLU  20          1HB       GLU  20  -6.650  -7.024  -7.468
  761   2HB   GLU  20          2HB       GLU  20  -5.144  -6.140  -7.313
  762   1HG   GLU  20          1HG       GLU  20  -4.709  -8.242  -6.425
  763   2HG   GLU  20          2HG       GLU  20  -4.918  -7.198  -5.027
  764    H    ALA  21           H        ALA  21  -7.378  -6.565  -3.939
  765    HA   ALA  21           HA       ALA  21  -9.908  -7.562  -4.472
  766   1HB   ALA  21          1HB       ALA  21  -8.893  -6.584  -1.805
  767   2HB   ALA  21          2HB       ALA  21  -8.569  -8.169  -2.506
  768   3HB   ALA  21          3HB       ALA  21 -10.218  -7.719  -2.070
  769    H    ALA  22           H        ALA  22  -9.027  -4.440  -3.048
  770    HA   ALA  22           HA       ALA  22 -11.731  -3.570  -2.759
  771   1HB   ALA  22          1HB       ALA  22 -10.787  -1.439  -2.104
  772   2HB   ALA  22          2HB       ALA  22  -9.189  -1.956  -2.654
  773   3HB   ALA  22          3HB       ALA  22  -9.962  -2.769  -1.291
  774    H    MET  23           H        MET  23  -9.268  -3.203  -5.242
  775    HA   MET  23           HA       MET  23 -10.713  -1.255  -6.739
  776   1HB   MET  23          1HB       MET  23  -8.594  -3.223  -7.601
  777   2HB   MET  23          2HB       MET  23  -9.260  -1.978  -8.646
  778   1HG   MET  23          1HG       MET  23  -7.646  -1.592  -6.140
  779   2HG   MET  23          2HG       MET  23  -7.173  -1.216  -7.791
  780   1HE   MET  23          1HE       MET  23  -9.847  -0.293  -4.982
  781   2HE   MET  23          2HE       MET  23  -9.411   1.415  -4.878
  782   3HE   MET  23          3HE       MET  23  -8.191   0.174  -4.583
  783    H    GLY  24           H        GLY  24 -10.572  -4.781  -6.772
  784   1HA   GLY  24          1HA       GLY  24 -12.489  -5.092  -8.868
  785   2HA   GLY  24          2HA       GLY  24 -11.953  -6.339  -7.752
  786    H    MET  25           H        MET  25 -13.033  -3.614  -6.117
  787    HA   MET  25           HA       MET  25 -15.350  -4.836  -5.051
  788   1HB   MET  25          1HB       MET  25 -13.959  -2.971  -4.019
  789   2HB   MET  25          2HB       MET  25 -14.810  -1.879  -5.107
  790   1HG   MET  25          1HG       MET  25 -16.127  -1.706  -3.289
  791   2HG   MET  25          2HG       MET  25 -16.924  -3.060  -4.072
  792   1HE   MET  25          1HE       MET  25 -13.904  -2.291  -1.670
  793   2HE   MET  25          2HE       MET  25 -14.521  -3.050  -0.202
  794   3HE   MET  25          3HE       MET  25 -15.397  -1.701  -0.932
  795    H    SER  26           H        SER  26 -17.359  -4.900  -5.805
  796    HA   SER  26           HA       SER  26 -18.028  -3.785  -8.344
  797   1HB   SER  26          1HB       SER  26 -20.344  -4.720  -7.635
  798   2HB   SER  26          2HB       SER  26 -19.017  -5.855  -7.890
  799    HG   SER  26           HG       SER  26 -18.881  -6.230  -5.786
  800    H    TYR  27           H        TYR  27 -19.777  -3.495  -5.306
  801    HA   TYR  27           HA       TYR  27 -20.639  -1.828  -4.105
  802   1HB   TYR  27          1HB       TYR  27 -19.308   0.078  -3.674
  803   2HB   TYR  27          2HB       TYR  27 -18.210  -1.252  -3.995
  804    HD1  TYR  27           HD1      TYR  27 -19.683   1.803  -5.449
  805    HD2  TYR  27           HD2      TYR  27 -16.571  -1.072  -5.719
  806    HE1  TYR  27           HE1      TYR  27 -18.547   3.211  -7.111
  807    HE2  TYR  27           HE2      TYR  27 -15.423   0.320  -7.381
  808    HH   TYR  27           HH       TYR  27 -16.261   3.551  -7.975
  809    H    GLN  28           H        GLN  28 -21.170  -1.776  -7.306
  810    HA   GLN  28           HA       GLN  28 -22.303   0.886  -7.475
  811   1HB   GLN  28          1HB       GLN  28 -23.116   0.104  -9.733
  812   2HB   GLN  28          2HB       GLN  28 -21.373   0.110  -9.513
  813   1HG   GLN  28          1HG       GLN  28 -21.393  -2.290  -9.152
  814   2HG   GLN  28          2HG       GLN  28 -23.148  -2.307  -9.318
  815   1HE2  GLN  28          1HE2      GLN  28 -20.980  -3.611 -10.874
  816   2HE2  GLN  28          2HE2      GLN  28 -21.263  -3.150 -12.515
  817    H    ASP  29           H        ASP  29 -23.221  -1.984  -6.156
  818    HA   ASP  29           HA       ASP  29 -26.066  -1.720  -6.442
  819   1HB   ASP  29          1HB       ASP  29 -25.106  -3.886  -5.883
  820   2HB   ASP  29          2HB       ASP  29 -24.348  -3.211  -4.439
  821    H    ALA  30           H        ALA  30 -23.602  -0.267  -4.602
  822    HA   ALA  30           HA       ALA  30 -25.281   0.650  -2.434
  823   1HB   ALA  30          1HB       ALA  30 -22.904   0.059  -2.092
  824   2HB   ALA  30          2HB       ALA  30 -23.254   1.722  -1.628
  825   3HB   ALA  30          3HB       ALA  30 -22.439   1.388  -3.155
  826    HA   PRO  31           HA       PRO  31 -26.798   4.549  -4.055
  827   1HB   PRO  31          1HB       PRO  31 -25.397   5.775  -1.738
  828   2HB   PRO  31          2HB       PRO  31 -27.057   5.992  -2.300
  829   1HG   PRO  31          1HG       PRO  31 -26.400   4.448  -0.175
  830   2HG   PRO  31          2HG       PRO  31 -27.803   4.123  -1.209
  831   1HD   PRO  31          1HD       PRO  31 -25.281   2.643  -0.963
  832   2HD   PRO  31          2HD       PRO  31 -26.827   2.125  -1.649
  833    H    ASN  32           H        ASN  32 -26.069   6.655  -4.813
  834    HA   ASN  32           HA       ASN  32 -23.717   6.355  -6.299
  835   1HB   ASN  32          1HB       ASN  32 -24.034   8.842  -6.793
  836   2HB   ASN  32          2HB       ASN  32 -25.327   7.754  -7.261
  837   1HD2  ASN  32          1HD2      ASN  32 -26.759   9.502  -7.312
  838   2HD2  ASN  32          2HD2      ASN  32 -27.394  10.200  -5.856
  839    H    ASN  33           H        ASN  33 -24.236   8.561  -3.507
  840    HA   ASN  33           HA       ASN  33 -21.553   9.492  -3.706
  841   1HB   ASN  33          1HB       ASN  33 -23.055  11.024  -2.833
  842   2HB   ASN  33          2HB       ASN  33 -23.712   9.885  -1.657
  843   1HD2  ASN  33          1HD2      ASN  33 -21.124  12.069  -2.423
  844   2HD2  ASN  33          2HD2      ASN  33 -20.416  12.115  -0.847
  845    H    VAL  34           H        VAL  34 -22.981   6.802  -2.036
  846    HA   VAL  34           HA       VAL  34 -20.685   6.488  -0.288
  847    HB   VAL  34           HB       VAL  34 -21.596   4.468   0.521
  848   1HG1  VAL  34          1HG1      VAL  34 -23.826   6.436   0.068
  849   2HG1  VAL  34          2HG1      VAL  34 -22.647   6.468   1.379
  850   3HG1  VAL  34          3HG1      VAL  34 -23.819   5.154   1.278
  851   1HG2  VAL  34          1HG2      VAL  34 -23.693   4.580  -1.626
  852   2HG2  VAL  34          2HG2      VAL  34 -23.485   3.335  -0.392
  853   3HG2  VAL  34          3HG2      VAL  34 -22.273   3.534  -1.657
  854    H    ARG  35           H        ARG  35 -21.910   5.087  -3.296
  855    HA   ARG  35           HA       ARG  35 -19.677   3.396  -3.683
  856   1HB   ARG  35          1HB       ARG  35 -20.407   3.059  -5.904
  857   2HB   ARG  35          2HB       ARG  35 -21.851   3.198  -4.930
  858   1HG   ARG  35          1HG       ARG  35 -22.155   5.482  -5.732
  859   2HG   ARG  35          2HG       ARG  35 -20.662   5.355  -6.661
  860   1HD   ARG  35          1HD       ARG  35 -22.392   4.961  -8.206
  861   2HD   ARG  35          2HD       ARG  35 -21.727   3.371  -7.821
  862    HE   ARG  35           HE       ARG  35 -23.688   3.339  -6.135
  863   1HH1  ARG  35          1HH1      ARG  35 -23.761   4.724  -9.352
  864   2HH1  ARG  35          2HH1      ARG  35 -25.466   4.476  -9.550
  865   1HH2  ARG  35          1HH2      ARG  35 -25.928   3.035  -6.397
  866   2HH2  ARG  35          2HH2      ARG  35 -26.706   3.551  -7.868
  867    H    ARG  36           H        ARG  36 -20.279   6.779  -4.254
  868    HA   ARG  36           HA       ARG  36 -17.931   7.261  -5.763
  869   1HB   ARG  36          1HB       ARG  36 -19.880   8.974  -4.337
  870   2HB   ARG  36          2HB       ARG  36 -18.275   9.620  -4.662
  871   1HG   ARG  36          1HG       ARG  36 -20.195  10.002  -6.353
  872   2HG   ARG  36          2HG       ARG  36 -18.577   9.640  -6.920
  873   1HD   ARG  36          1HD       ARG  36 -20.249   7.317  -6.438
  874   2HD   ARG  36          2HD       ARG  36 -20.868   8.379  -7.696
  875    HE   ARG  36           HE       ARG  36 -18.088   7.450  -7.837
  876   1HH1  ARG  36          1HH1      ARG  36 -21.334   7.533  -9.147
  877   2HH1  ARG  36          2HH1      ARG  36 -20.924   6.620 -10.570
  878   1HH2  ARG  36          1HH2      ARG  36 -17.534   6.247  -9.705
  879   2HH2  ARG  36          2HH2      ARG  36 -18.775   5.864 -10.873
  880    H    ASP  37           H        ASP  37 -18.593   7.035  -2.316
  881    HA   ASP  37           HA       ASP  37 -16.003   8.014  -1.564
  882   1HB   ASP  37          1HB       ASP  37 -18.019   7.845  -0.013
  883   2HB   ASP  37          2HB       ASP  37 -17.703   6.114   0.062
  884    H    LEU  38           H        LEU  38 -17.408   4.898  -2.343
  885    HA   LEU  38           HA       LEU  38 -15.043   3.358  -2.192
  886   1HB   LEU  38          1HB       LEU  38 -17.580   3.170  -3.757
  887   2HB   LEU  38          2HB       LEU  38 -16.246   2.125  -4.190
  888    HG   LEU  38           HG       LEU  38 -17.654   0.848  -2.814
  889   1HD1  LEU  38          1HD1      LEU  38 -16.336   0.401  -0.839
  890   2HD1  LEU  38          2HD1      LEU  38 -15.490   1.932  -1.052
  891   3HD1  LEU  38          3HD1      LEU  38 -15.305   0.647  -2.248
  892   1HD2  LEU  38          1HD2      LEU  38 -18.499   1.533  -0.674
  893   2HD2  LEU  38          2HD2      LEU  38 -18.980   2.688  -1.925
  894   3HD2  LEU  38          3HD2      LEU  38 -17.657   3.080  -0.824
  895    H    ASP  39           H        ASP  39 -16.377   5.507  -4.636
  896    HA   ASP  39           HA       ASP  39 -14.481   5.079  -6.639
  897   1HB   ASP  39          1HB       ASP  39 -16.692   6.479  -6.657
  898   2HB   ASP  39          2HB       ASP  39 -15.579   7.798  -6.287
  899    H    ASN  40           H        ASN  40 -14.583   7.209  -3.891
  900    HA   ASN  40           HA       ASN  40 -12.137   8.567  -4.247
  901   1HB   ASN  40          1HB       ASN  40 -14.042   9.087  -2.610
  902   2HB   ASN  40          2HB       ASN  40 -13.378   7.823  -1.596
  903   1HD2  ASN  40          1HD2      ASN  40 -13.045   9.356   0.024
  904   2HD2  ASN  40          2HD2      ASN  40 -11.707  10.453  -0.037
  905    H    LEU  41           H        LEU  41 -13.033   5.577  -2.605
  906    HA   LEU  41           HA       LEU  41 -10.504   4.817  -1.679
  907   1HB   LEU  41          1HB       LEU  41 -12.833   3.732  -1.331
  908   2HB   LEU  41          2HB       LEU  41 -12.482   2.863  -2.815
  909    HG   LEU  41           HG       LEU  41 -10.389   2.011  -1.732
  910   1HD1  LEU  41          1HD1      LEU  41 -10.193   2.190   0.679
  911   2HD1  LEU  41          2HD1      LEU  41 -11.650   3.183   0.739
  912   3HD1  LEU  41          3HD1      LEU  41 -10.203   3.794  -0.061
  913   1HD2  LEU  41          1HD2      LEU  41 -12.981   1.340  -0.343
  914   2HD2  LEU  41          2HD2      LEU  41 -11.532   0.335  -0.385
  915   3HD2  LEU  41          3HD2      LEU  41 -12.426   0.657  -1.872
  916    H    HIS  42           H        HIS  42 -12.086   4.481  -4.776
  917    HA   HIS  42           HA       HIS  42 -10.113   2.840  -5.977
  918   1HB   HIS  42          1HB       HIS  42 -12.530   4.294  -6.910
  919   2HB   HIS  42          2HB       HIS  42 -11.358   3.785  -8.124
  920    HD1  HIS  42           HD1      HIS  42 -13.009   1.967  -9.031
  921    HD2  HIS  42           HD2      HIS  42 -11.864   1.536  -5.057
  922    HE1  HIS  42           HE1      HIS  42 -13.683  -0.373  -8.386
  923    HE2  HIS  42           HE2      HIS  42 -12.810  -0.674  -6.036
  924    H    ALA  43           H        ALA  43 -10.617   6.323  -5.908
  925    HA   ALA  43           HA       ALA  43  -8.446   6.771  -7.728
  926   1HB   ALA  43          1HB       ALA  43  -8.723   9.126  -7.173
  927   2HB   ALA  43          2HB       ALA  43  -9.811   8.696  -5.852
  928   3HB   ALA  43          3HB       ALA  43 -10.281   8.376  -7.522
  929    H    CYS  44           H        CYS  44  -8.891   7.133  -4.209
  930    HA   CYS  44           HA       CYS  44  -6.248   8.145  -3.885
  931   1HB   CYS  44          1HB       CYS  44  -8.253   7.314  -1.798
  932   2HB   CYS  44          2HB       CYS  44  -6.748   8.180  -1.502
  933    HG   CYS  44           HG       CYS  44  -9.689   9.368  -2.409
  934    H    LEU  45           H        LEU  45  -7.704   4.949  -3.129
  935    HA   LEU  45           HA       LEU  45  -5.313   3.973  -1.919
  936   1HB   LEU  45          1HB       LEU  45  -7.790   2.702  -2.955
  937   2HB   LEU  45          2HB       LEU  45  -6.370   1.691  -2.810
  938    HG   LEU  45           HG       LEU  45  -8.222   2.419  -0.788
  939   1HD1  LEU  45          1HD1      LEU  45  -6.909   0.823   0.510
  940   2HD1  LEU  45          2HD1      LEU  45  -5.613   0.910  -0.688
  941   3HD1  LEU  45          3HD1      LEU  45  -7.185   0.233  -1.131
  942   1HD2  LEU  45          1HD2      LEU  45  -5.412   3.379  -0.237
  943   2HD2  LEU  45          2HD2      LEU  45  -6.706   3.236   0.951
  944   3HD2  LEU  45          3HD2      LEU  45  -6.844   4.398  -0.368
  945    H    ASN  46           H        ASN  46  -6.512   4.176  -5.147
  946    HA   ASN  46           HA       ASN  46  -4.390   2.644  -6.288
  947   1HB   ASN  46          1HB       ASN  46  -6.417   2.601  -7.454
  948   2HB   ASN  46          2HB       ASN  46  -6.643   4.336  -7.380
  949   1HD2  ASN  46          1HD2      ASN  46  -6.840   4.711  -9.531
  950   2HD2  ASN  46          2HD2      ASN  46  -5.606   4.402 -10.698
  951    H    LYS  47           H        LYS  47  -4.783   5.902  -5.198
  952    HA   LYS  47           HA       LYS  47  -2.453   6.925  -6.582
  953   1HB   LYS  47          1HB       LYS  47  -3.881   7.973  -4.124
  954   2HB   LYS  47          2HB       LYS  47  -2.575   8.799  -4.954
  955   1HG   LYS  47          1HG       LYS  47  -3.999   8.955  -6.953
  956   2HG   LYS  47          2HG       LYS  47  -5.310   8.208  -6.054
  957   1HD   LYS  47          1HD       LYS  47  -5.631  10.586  -6.040
  958   2HD   LYS  47          2HD       LYS  47  -5.167  10.074  -4.417
  959   1HE   LYS  47          1HE       LYS  47  -2.853  10.753  -4.879
  960   2HE   LYS  47          2HE       LYS  47  -3.340  11.294  -6.485
  961   1HZ   LYS  47          1HZ       LYS  47  -3.210  13.132  -4.927
  962   2HZ   LYS  47          2HZ       LYS  47  -4.350  12.390  -3.914
  963   3HZ   LYS  47          3HZ       LYS  47  -4.804  12.918  -5.459
  964    H    ALA  48           H        ALA  48  -3.303   5.553  -3.466
  965    HA   ALA  48           HA       ALA  48  -0.884   5.788  -2.123
  966   1HB   ALA  48          1HB       ALA  48  -2.916   5.036  -1.017
  967   2HB   ALA  48          2HB       ALA  48  -1.631   3.852  -0.794
  968   3HB   ALA  48          3HB       ALA  48  -2.912   3.549  -1.966
  969    H    LYS  49           H        LYS  49  -1.957   3.448  -4.521
  970    HA   LYS  49           HA       LYS  49   0.290   1.718  -4.287
  971   1HB   LYS  49          1HB       LYS  49  -1.568   2.169  -6.636
  972   2HB   LYS  49          2HB       LYS  49  -0.446   0.827  -6.462
  973   1HG   LYS  49          1HG       LYS  49  -1.712   0.182  -4.374
  974   2HG   LYS  49          2HG       LYS  49  -2.913   1.389  -4.839
  975   1HD   LYS  49          1HD       LYS  49  -2.030  -0.827  -6.668
  976   2HD   LYS  49          2HD       LYS  49  -3.379  -0.987  -5.546
  977   1HE   LYS  49          1HE       LYS  49  -4.623   0.688  -6.649
  978   2HE   LYS  49          2HE       LYS  49  -3.205   1.268  -7.522
  979   1HZ   LYS  49          1HZ       LYS  49  -3.191  -0.712  -8.843
  980   2HZ   LYS  49          2HZ       LYS  49  -4.744  -0.037  -8.914
  981   3HZ   LYS  49          3HZ       LYS  49  -4.457  -1.394  -7.943
  982    H    LEU  50           H        LEU  50  -0.573   4.431  -6.369
  983    HA   LEU  50           HA       LEU  50   1.705   4.413  -7.994
  984   1HB   LEU  50          1HB       LEU  50  -0.545   6.133  -7.527
  985   2HB   LEU  50          2HB       LEU  50   0.898   7.088  -7.731
  986    HG   LEU  50           HG       LEU  50  -0.353   6.733  -9.833
  987   1HD1  LEU  50          1HD1      LEU  50   2.028   7.162  -9.836
  988   2HD1  LEU  50          2HD1      LEU  50   1.587   6.070 -11.151
  989   3HD1  LEU  50          3HD1      LEU  50   2.353   5.440  -9.690
  990   1HD2  LEU  50          1HD2      LEU  50  -1.224   4.496  -9.367
  991   2HD2  LEU  50          2HD2      LEU  50   0.415   3.840  -9.416
  992   3HD2  LEU  50          3HD2      LEU  50  -0.311   4.516 -10.876
  993    H    THR  51           H        THR  51   1.093   6.147  -4.938
  994    HA   THR  51           HA       THR  51   3.495   7.607  -4.932
  995    HB   THR  51           HB       THR  51   3.170   7.849  -2.486
  996    HG1  THR  51           HG1      THR  51   1.430   5.721  -2.919
  997   1HG2  THR  51          1HG2      THR  51   0.682   8.205  -4.142
  998   2HG2  THR  51          2HG2      THR  51   2.027   9.341  -4.022
  999   3HG2  THR  51          3HG2      THR  51   1.022   9.010  -2.611
 1000    H    VAL  52           H        VAL  52   2.733   4.380  -3.783
 1001    HA   VAL  52           HA       VAL  52   5.271   3.946  -2.550
 1002    HB   VAL  52           HB       VAL  52   3.143   1.975  -3.410
 1003   1HG1  VAL  52          1HG1      VAL  52   4.223   0.415  -1.861
 1004   2HG1  VAL  52          2HG1      VAL  52   5.518   1.587  -1.605
 1005   3HG1  VAL  52          3HG1      VAL  52   5.286   0.868  -3.198
 1006   1HG2  VAL  52          1HG2      VAL  52   3.736   3.152  -0.697
 1007   2HG2  VAL  52          2HG2      VAL  52   2.501   1.946  -1.059
 1008   3HG2  VAL  52          3HG2      VAL  52   2.369   3.571  -1.729
 1009    H    GLY  53           H        GLY  53   3.802   3.103  -5.612
 1010   1HA   GLY  53          1HA       GLY  53   5.928   1.656  -6.725
 1011   2HA   GLY  53          2HA       GLY  53   4.749   2.581  -7.651
 1012    H    ARG  54           H        ARG  54   5.224   5.078  -6.628
 1013    HA   ARG  54           HA       ARG  54   7.539   5.781  -8.099
 1014   1HB   ARG  54          1HB       ARG  54   5.463   7.370  -6.677
 1015   2HB   ARG  54          2HB       ARG  54   6.869   8.121  -7.414
 1016   1HG   ARG  54          1HG       ARG  54   6.260   7.025  -9.549
 1017   2HG   ARG  54          2HG       ARG  54   4.769   6.474  -8.788
 1018   1HD   ARG  54          1HD       ARG  54   4.149   8.426  -9.893
 1019   2HD   ARG  54          2HD       ARG  54   4.389   8.906  -8.222
 1020    HE   ARG  54           HE       ARG  54   6.630   9.267 -10.042
 1021   1HH1  ARG  54          1HH1      ARG  54   4.006  10.698  -8.215
 1022   2HH1  ARG  54          2HH1      ARG  54   4.588  12.326  -8.408
 1023   1HH2  ARG  54          1HH2      ARG  54   7.406  11.390 -10.294
 1024   2HH2  ARG  54          2HH2      ARG  54   6.543  12.717  -9.566
 1025    H    MET  55           H        MET  55   6.983   5.165  -4.791
 1026    HA   MET  55           HA       MET  55   9.242   6.664  -3.856
 1027   1HB   MET  55          1HB       MET  55   7.351   5.884  -2.385
 1028   2HB   MET  55          2HB       MET  55   7.976   4.255  -2.565
 1029   1HG   MET  55          1HG       MET  55   8.666   5.287  -0.467
 1030   2HG   MET  55          2HG       MET  55  10.037   4.867  -1.495
 1031   1HE   MET  55          1HE       MET  55  10.433   6.754   0.931
 1032   2HE   MET  55          2HE       MET  55  11.391   8.054   0.221
 1033   3HE   MET  55          3HE       MET  55  11.710   6.378  -0.228
 1034    H    VAL  56           H        VAL  56   8.649   3.491  -5.163
 1035    HA   VAL  56           HA       VAL  56  11.245   2.421  -4.795
 1036    HB   VAL  56           HB       VAL  56   9.361   1.888  -7.098
 1037   1HG1  VAL  56          1HG1      VAL  56  11.619   1.049  -7.449
 1038   2HG1  VAL  56          2HG1      VAL  56  10.485  -0.277  -7.210
 1039   3HG1  VAL  56          3HG1      VAL  56  11.557   0.209  -5.900
 1040   1HG2  VAL  56          1HG2      VAL  56   9.499   0.554  -4.398
 1041   2HG2  VAL  56          2HG2      VAL  56   8.525   0.010  -5.762
 1042   3HG2  VAL  56          3HG2      VAL  56   8.185   1.564  -5.003
 1043    H    THR  57           H        THR  57   9.716   4.312  -7.354
 1044    HA   THR  57           HA       THR  57  11.895   4.592  -9.070
 1045    HB   THR  57           HB       THR  57   9.771   6.657  -8.528
 1046    HG1  THR  57           HG1      THR  57   9.760   4.232  -9.996
 1047   1HG2  THR  57          1HG2      THR  57  11.393   6.055 -11.006
 1048   2HG2  THR  57          2HG2      THR  57  11.609   7.447  -9.944
 1049   3HG2  THR  57          3HG2      THR  57  10.123   7.271 -10.876
 1050    H    SER  58           H        SER  58  10.969   6.272  -6.153
 1051    HA   SER  58           HA       SER  58  12.794   8.396  -6.205
 1052   1HB   SER  58          1HB       SER  58  11.491   6.942  -3.894
 1053   2HB   SER  58          2HB       SER  58  12.356   8.464  -3.740
 1054    HG   SER  58           HG       SER  58  10.035   7.972  -5.307
 1055    H    LEU  59           H        LEU  59  13.044   5.142  -4.797
 1056    HA   LEU  59           HA       LEU  59  15.712   5.505  -3.853
 1057   1HB   LEU  59          1HB       LEU  59  13.852   3.203  -4.182
 1058   2HB   LEU  59          2HB       LEU  59  15.563   2.856  -3.991
 1059    HG   LEU  59           HG       LEU  59  15.576   3.976  -1.824
 1060   1HD1  LEU  59          1HD1      LEU  59  12.625   4.425  -2.261
 1061   2HD1  LEU  59          2HD1      LEU  59  13.867   5.675  -2.287
 1062   3HD1  LEU  59          3HD1      LEU  59  13.535   4.795  -0.796
 1063   1HD2  LEU  59          1HD2      LEU  59  14.120   2.401  -0.620
 1064   2HD2  LEU  59          2HD2      LEU  59  15.060   1.617  -1.888
 1065   3HD2  LEU  59          3HD2      LEU  59  13.351   1.969  -2.147
 1066    H    LEU  60           H        LEU  60  14.274   4.513  -6.841
 1067    HA   LEU  60           HA       LEU  60  16.631   3.242  -7.860
 1068   1HB   LEU  60          1HB       LEU  60  13.855   3.540  -8.623
 1069   2HB   LEU  60          2HB       LEU  60  14.908   3.776 -10.000
 1070    HG   LEU  60           HG       LEU  60  14.141   1.447  -9.797
 1071   1HD1  LEU  60          1HD1      LEU  60  16.320   0.363  -9.982
 1072   2HD1  LEU  60          2HD1      LEU  60  17.090   1.788  -9.285
 1073   3HD1  LEU  60          3HD1      LEU  60  16.289   1.897 -10.851
 1074   1HD2  LEU  60          1HD2      LEU  60  15.636   1.480  -7.179
 1075   2HD2  LEU  60          2HD2      LEU  60  14.977   0.045  -7.961
 1076   3HD2  LEU  60          3HD2      LEU  60  13.894   1.313  -7.389
 1077    H    GLU  61           H        GLU  61  15.944   6.463  -7.452
 1078    HA   GLU  61           HA       GLU  61  17.335   7.184  -9.931
 1079   1HB   GLU  61          1HB       GLU  61  16.599   9.537  -9.428
 1080   2HB   GLU  61          2HB       GLU  61  15.328   8.400  -9.836
 1081   1HG   GLU  61          1HG       GLU  61  14.290   9.310  -8.084
 1082   2HG   GLU  61          2HG       GLU  61  15.300   8.215  -7.144
 1083    H    LYS  62           H        LYS  62  18.520   6.054  -7.539
 1084    HA   LYS  62           HA       LYS  62  20.796   7.829  -7.549
 1085   1HB   LYS  62          1HB       LYS  62  21.116   7.671  -5.095
 1086   2HB   LYS  62          2HB       LYS  62  19.697   8.602  -5.547
 1087   1HG   LYS  62          1HG       LYS  62  19.183   5.765  -5.106
 1088   2HG   LYS  62          2HG       LYS  62  19.751   6.644  -3.683
 1089   1HD   LYS  62          1HD       LYS  62  17.425   7.381  -5.425
 1090   2HD   LYS  62          2HD       LYS  62  17.313   6.617  -3.843
 1091   1HE   LYS  62          1HE       LYS  62  18.509   8.621  -2.910
 1092   2HE   LYS  62          2HE       LYS  62  18.316   9.377  -4.493
 1093   1HZ   LYS  62          1HZ       LYS  62  15.938   9.163  -4.291
 1094   2HZ   LYS  62          2HZ       LYS  62  16.561  10.024  -2.970
 1095   3HZ   LYS  62          3HZ       LYS  62  16.104   8.404  -2.778
 1096    HA   PRO  63           HA       PRO  63  22.353   3.924  -8.590
 1097   1HB   PRO  63          1HB       PRO  63  25.020   4.518  -8.532
 1098   2HB   PRO  63          2HB       PRO  63  23.926   5.001  -9.832
 1099   1HG   PRO  63          1HG       PRO  63  24.962   6.592  -7.531
 1100   2HG   PRO  63          2HG       PRO  63  24.686   7.091  -9.208
 1101   1HD   PRO  63          1HD       PRO  63  22.991   7.697  -7.170
 1102   2HD   PRO  63          2HD       PRO  63  22.449   7.495  -8.846
 1103    H    SER  64           H        SER  64  23.690   5.455  -5.681
 1104    HA   SER  64           HA       SER  64  25.093   3.132  -4.825
 1105   1HB   SER  64          1HB       SER  64  25.607   5.486  -4.091
 1106   2HB   SER  64          2HB       SER  64  24.149   5.437  -3.102
 1107    HG   SER  64           HG       SER  64  26.095   3.422  -2.848
 1108    H    VAL  65           H        VAL  65  21.978   4.579  -3.915
 1109    HA   VAL  65           HA       VAL  65  21.181   2.717  -2.020
 1110    HB   VAL  65           HB       VAL  65  19.602   4.422  -3.936
 1111   1HG1  VAL  65          1HG1      VAL  65  18.235   2.464  -3.493
 1112   2HG1  VAL  65          2HG1      VAL  65  17.582   3.881  -2.674
 1113   3HG1  VAL  65          3HG1      VAL  65  18.478   2.668  -1.758
 1114   1HG2  VAL  65          1HG2      VAL  65  19.946   4.550  -0.944
 1115   2HG2  VAL  65          2HG2      VAL  65  19.064   5.701  -1.954
 1116   3HG2  VAL  65          3HG2      VAL  65  20.816   5.538  -2.118
 1117    H    VAL  66           H        VAL  66  20.755   2.662  -5.545
 1118    HA   VAL  66           HA       VAL  66  19.149   0.393  -5.726
 1119    HB   VAL  66           HB       VAL  66  21.250   1.333  -7.690
 1120   1HG1  VAL  66          1HG1      VAL  66  18.900  -0.517  -8.094
 1121   2HG1  VAL  66          2HG1      VAL  66  20.604  -0.973  -8.128
 1122   3HG1  VAL  66          3HG1      VAL  66  19.953   0.098  -9.368
 1123   1HG2  VAL  66          1HG2      VAL  66  19.599   3.052  -7.207
 1124   2HG2  VAL  66          2HG2      VAL  66  18.294   1.908  -7.527
 1125   3HG2  VAL  66          3HG2      VAL  66  19.365   2.413  -8.835
 1126    H    ALA  67           H        ALA  67  22.702   0.607  -5.918
 1127    HA   ALA  67           HA       ALA  67  23.169  -2.126  -6.337
 1128   1HB   ALA  67          1HB       ALA  67  25.464  -1.726  -5.607
 1129   2HB   ALA  67          2HB       ALA  67  24.991  -0.136  -5.003
 1130   3HB   ALA  67          3HB       ALA  67  24.905  -0.483  -6.731
 1131    H    TYR  68           H        TYR  68  22.906  -0.299  -3.330
 1132    HA   TYR  68           HA       TYR  68  23.607  -2.470  -1.656
 1133   1HB   TYR  68          1HB       TYR  68  22.283   0.169  -1.157
 1134   2HB   TYR  68          2HB       TYR  68  22.414  -1.036   0.127
 1135    HD1  TYR  68           HD1      TYR  68  24.089   1.595  -1.590
 1136    HD2  TYR  68           HD2      TYR  68  24.759  -1.992   0.594
 1137    HE1  TYR  68           HE1      TYR  68  26.412   2.285  -1.187
 1138    HE2  TYR  68           HE2      TYR  68  27.088  -1.312   1.008
 1139    HH   TYR  68           HH       TYR  68  28.799   0.200  -0.101
 1140    H    LEU  69           H        LEU  69  20.574  -1.410  -3.045
 1141    HA   LEU  69           HA       LEU  69  18.878  -3.109  -1.532
 1142   1HB   LEU  69          1HB       LEU  69  18.570  -2.091  -4.358
 1143   2HB   LEU  69          2HB       LEU  69  17.301  -2.846  -3.412
 1144    HG   LEU  69           HG       LEU  69  18.694  -0.314  -2.621
 1145   1HD1  LEU  69          1HD1      LEU  69  16.041  -0.674  -3.993
 1146   2HD1  LEU  69          2HD1      LEU  69  17.492   0.038  -4.701
 1147   3HD1  LEU  69          3HD1      LEU  69  16.673   0.848  -3.364
 1148   1HD2  LEU  69          1HD2      LEU  69  16.188  -1.641  -1.612
 1149   2HD2  LEU  69          2HD2      LEU  69  16.790  -0.068  -1.090
 1150   3HD2  LEU  69          3HD2      LEU  69  17.727  -1.524  -0.756
 1151    H    GLU  70           H        GLU  70  20.473  -3.567  -4.699
 1152    HA   GLU  70           HA       GLU  70  19.437  -6.226  -4.961
 1153   1HB   GLU  70          1HB       GLU  70  21.437  -6.174  -6.770
 1154   2HB   GLU  70          2HB       GLU  70  19.833  -5.537  -7.051
 1155   1HG   GLU  70          1HG       GLU  70  20.590  -3.321  -6.428
 1156   2HG   GLU  70          2HG       GLU  70  22.204  -3.939  -6.145
 1157    H    GLY  71           H        GLY  71  22.339  -4.795  -3.792
 1158   1HA   GLY  71          1HA       GLY  71  23.703  -5.812  -2.194
 1159   2HA   GLY  71          2HA       GLY  71  23.129  -7.377  -2.715
 1160    H    LYS  72           H        LYS  72  24.589  -4.630  -4.342
 1161    HA   LYS  72           HA       LYS  72  26.388  -6.516  -5.692
 1162   1HB   LYS  72          1HB       LYS  72  25.382  -3.823  -6.626
 1163   2HB   LYS  72          2HB       LYS  72  26.383  -4.927  -7.552
 1164   1HG   LYS  72          1HG       LYS  72  23.603  -5.517  -6.579
 1165   2HG   LYS  72          2HG       LYS  72  24.021  -5.009  -8.208
 1166   1HD   LYS  72          1HD       LYS  72  25.399  -7.027  -8.474
 1167   2HD   LYS  72          2HD       LYS  72  24.958  -7.530  -6.840
 1168   1HE   LYS  72          1HE       LYS  72  22.598  -7.598  -7.519
 1169   2HE   LYS  72          2HE       LYS  72  23.064  -7.142  -9.157
 1170   1HZ   LYS  72          1HZ       LYS  72  22.757  -9.514  -9.012
 1171   2HZ   LYS  72          2HZ       LYS  72  23.860  -9.625  -7.729
 1172   3HZ   LYS  72          3HZ       LYS  72  24.401  -9.177  -9.276
  Start of MODEL    7
    1   1H    GLY  -1          1H        GLY  -1 -14.800 -21.418   0.163
    2   2H    GLY  -1          2H        GLY  -1 -15.174 -22.843   0.997
    3   3H    GLY  -1          3H        GLY  -1 -15.339 -21.344   1.771
    4   1HA   GLY  -1          1HA       GLY  -1 -16.949 -22.348  -0.512
    5   2HA   GLY  -1          2HA       GLY  -1 -17.500 -22.159   1.146
    6    H    ALA   0           H        ALA   0 -17.636 -20.008   2.021
    7    HA   ALA   0           HA       ALA   0 -18.616 -18.115   0.088
    8   1HB   ALA   0          1HB       ALA   0 -18.242 -17.809   3.066
    9   2HB   ALA   0          2HB       ALA   0 -19.699 -18.407   2.273
   10   3HB   ALA   0          3HB       ALA   0 -19.177 -16.743   2.015
   11    H    MET   1           H        MET   1 -17.868 -15.937  -0.117
   12    HA   MET   1           HA       MET   1 -14.969 -15.683   0.300
   13   1HB   MET   1          1HB       MET   1 -14.917 -14.137  -1.527
   14   2HB   MET   1          2HB       MET   1 -15.847 -15.529  -2.054
   15   1HG   MET   1          1HG       MET   1 -17.054 -12.957  -1.062
   16   2HG   MET   1          2HG       MET   1 -16.782 -13.345  -2.758
   17   1HE   MET   1          1HE       MET   1 -17.491 -16.428  -2.918
   18   2HE   MET   1          2HE       MET   1 -18.046 -15.221  -4.078
   19   3HE   MET   1          3HE       MET   1 -19.198 -16.344  -3.351
   20    HA   PRO   2           HA       PRO   2 -15.508 -12.508   3.320
   21   1HB   PRO   2          1HB       PRO   2 -13.447 -10.830   2.575
   22   2HB   PRO   2          2HB       PRO   2 -13.250 -12.284   3.558
   23   1HG   PRO   2          1HG       PRO   2 -12.807 -11.900   0.628
   24   2HG   PRO   2          2HG       PRO   2 -11.836 -12.814   1.798
   25   1HD   PRO   2          1HD       PRO   2 -13.511 -14.049   0.114
   26   2HD   PRO   2          2HD       PRO   2 -13.290 -14.620   1.781
   27    H    SER   3           H        SER   3 -16.707 -10.709   3.491
   28    HA   SER   3           HA       SER   3 -17.868  -9.575   1.144
   29   1HB   SER   3          1HB       SER   3 -18.090  -8.632   4.013
   30   2HB   SER   3          2HB       SER   3 -19.182  -8.225   2.690
   31    HG   SER   3           HG       SER   3 -18.812 -10.717   3.981
   32    H    LYS   4           H        LYS   4 -18.058  -7.084   1.000
   33    HA   LYS   4           HA       LYS   4 -15.627  -6.022   0.246
   34   1HB   LYS   4          1HB       LYS   4 -17.670  -4.104   1.248
   35   2HB   LYS   4          2HB       LYS   4 -16.745  -4.078  -0.244
   36   1HG   LYS   4          1HG       LYS   4 -18.178  -5.836  -1.158
   37   2HG   LYS   4          2HG       LYS   4 -19.109  -5.843   0.339
   38   1HD   LYS   4          1HD       LYS   4 -20.415  -4.376  -0.752
   39   2HD   LYS   4          2HD       LYS   4 -19.175  -3.214  -0.271
   40   1HE   LYS   4          1HE       LYS   4 -19.620  -2.936  -2.613
   41   2HE   LYS   4          2HE       LYS   4 -18.017  -3.652  -2.417
   42   1HZ   LYS   4          1HZ       LYS   4 -20.512  -5.157  -3.034
   43   2HZ   LYS   4          2HZ       LYS   4 -18.958  -5.823  -2.919
   44   3HZ   LYS   4          3HZ       LYS   4 -19.333  -4.744  -4.172
   45    H    LEU   5           H        LEU   5 -17.297  -5.702   3.341
   46    HA   LEU   5           HA       LEU   5 -15.472  -3.805   4.403
   47   1HB   LEU   5          1HB       LEU   5 -17.682  -3.903   5.255
   48   2HB   LEU   5          2HB       LEU   5 -17.510  -5.582   5.726
   49    HG   LEU   5           HG       LEU   5 -15.654  -3.634   6.970
   50   1HD1  LEU   5          1HD1      LEU   5 -17.329  -2.944   8.606
   51   2HD1  LEU   5          2HD1      LEU   5 -18.572  -3.810   7.701
   52   3HD1  LEU   5          3HD1      LEU   5 -17.769  -2.412   6.984
   53   1HD2  LEU   5          1HD2      LEU   5 -17.299  -5.917   8.061
   54   2HD2  LEU   5          2HD2      LEU   5 -16.041  -5.034   8.926
   55   3HD2  LEU   5          3HD2      LEU   5 -15.620  -6.031   7.534
   56    H    ALA   6           H        ALA   6 -15.727  -7.325   4.669
   57    HA   ALA   6           HA       ALA   6 -13.526  -7.809   6.252
   58   1HB   ALA   6          1HB       ALA   6 -14.986  -9.589   5.397
   59   2HB   ALA   6          2HB       ALA   6 -13.284  -9.940   5.101
   60   3HB   ALA   6          3HB       ALA   6 -14.305  -9.365   3.784
   61    H    LEU   7           H        LEU   7 -13.643  -7.013   2.789
   62    HA   LEU   7           HA       LEU   7 -10.854  -7.192   2.334
   63   1HB   LEU   7          1HB       LEU   7 -13.157  -5.949   0.913
   64   2HB   LEU   7          2HB       LEU   7 -11.540  -5.478   0.441
   65    HG   LEU   7           HG       LEU   7 -11.013  -7.822  -0.091
   66   1HD1  LEU   7          1HD1      LEU   7 -12.527  -8.919   1.475
   67   2HD1  LEU   7          2HD1      LEU   7 -12.787  -9.490  -0.174
   68   3HD1  LEU   7          3HD1      LEU   7 -13.912  -8.340   0.550
   69   1HD2  LEU   7          1HD2      LEU   7 -11.917  -6.245  -1.769
   70   2HD2  LEU   7          2HD2      LEU   7 -13.536  -6.865  -1.427
   71   3HD2  LEU   7          3HD2      LEU   7 -12.310  -7.933  -2.108
   72    H    ILE   8           H        ILE   8 -12.932  -4.305   2.797
   73    HA   ILE   8           HA       ILE   8 -10.843  -2.468   2.770
   74    HB   ILE   8           HB       ILE   8 -12.398  -0.919   4.064
   75   1HG1  ILE   8          1HG1      ILE   8 -14.845  -1.921   3.776
   76   2HG1  ILE   8          2HG1      ILE   8 -13.972  -3.405   4.148
   77   1HG2  ILE   8          1HG2      ILE   8 -13.318  -2.189   1.512
   78   2HG2  ILE   8          2HG2      ILE   8 -12.242  -0.800   1.692
   79   3HG2  ILE   8          3HG2      ILE   8 -13.937  -0.671   2.164
   80   1HD1  ILE   8          1HD1      ILE   8 -14.884  -2.386   6.156
   81   2HD1  ILE   8          2HD1      ILE   8 -13.984  -0.906   5.820
   82   3HD1  ILE   8          3HD1      ILE   8 -13.120  -2.397   6.193
   83    H    GLN   9           H        GLN   9 -12.056  -4.364   5.477
   84    HA   GLN   9           HA       GLN   9 -10.485  -2.974   7.417
   85   1HB   GLN   9          1HB       GLN   9 -12.058  -5.521   7.445
   86   2HB   GLN   9          2HB       GLN   9 -10.977  -5.135   8.777
   87   1HG   GLN   9          1HG       GLN   9 -13.205  -3.363   7.805
   88   2HG   GLN   9          2HG       GLN   9 -13.313  -4.457   9.183
   89   1HE2  GLN   9          1HE2      GLN   9 -10.552  -3.925  10.013
   90   2HE2  GLN   9          2HE2      GLN   9 -10.573  -2.358  10.743
   91    H    GLU  10           H        GLU  10  -9.943  -5.842   5.415
   92    HA   GLU  10           HA       GLU  10  -7.513  -6.508   6.810
   93   1HB   GLU  10          1HB       GLU  10  -7.189  -8.254   5.196
   94   2HB   GLU  10          2HB       GLU  10  -8.887  -8.240   5.651
   95   1HG   GLU  10          1HG       GLU  10  -9.547  -7.317   3.620
   96   2HG   GLU  10          2HG       GLU  10  -7.914  -6.801   3.216
   97    H    LEU  11           H        LEU  11  -8.286  -4.404   4.197
   98    HA   LEU  11           HA       LEU  11  -5.981  -4.371   2.726
   99   1HB   LEU  11          1HB       LEU  11  -7.581  -1.962   3.577
  100   2HB   LEU  11          2HB       LEU  11  -6.405  -1.984   2.276
  101    HG   LEU  11           HG       LEU  11  -9.028  -3.463   2.377
  102   1HD1  LEU  11          1HD1      LEU  11  -9.201  -1.105   1.825
  103   2HD1  LEU  11          2HD1      LEU  11  -9.552  -2.114   0.421
  104   3HD1  LEU  11          3HD1      LEU  11  -7.991  -1.305   0.556
  105   1HD2  LEU  11          1HD2      LEU  11  -7.343  -4.889   1.359
  106   2HD2  LEU  11          2HD2      LEU  11  -6.866  -3.578   0.281
  107   3HD2  LEU  11          3HD2      LEU  11  -8.474  -4.294   0.145
  108    HA   PRO  12           HA       PRO  12  -3.898  -1.428   6.116
  109   1HB   PRO  12          1HB       PRO  12  -5.254  -2.757   8.405
  110   2HB   PRO  12          2HB       PRO  12  -4.646  -1.103   8.267
  111   1HG   PRO  12          1HG       PRO  12  -7.245  -1.593   8.056
  112   2HG   PRO  12          2HG       PRO  12  -6.462  -0.402   7.000
  113   1HD   PRO  12          1HD       PRO  12  -7.378  -3.173   6.383
  114   2HD   PRO  12          2HD       PRO  12  -7.382  -1.725   5.355
  115    H    ASP  13           H        ASP  13  -4.885  -4.746   6.906
  116    HA   ASP  13           HA       ASP  13  -2.333  -5.456   7.994
  117   1HB   ASP  13          1HB       ASP  13  -4.688  -7.127   7.087
  118   2HB   ASP  13          2HB       ASP  13  -3.232  -7.819   7.791
  119    H    ARG  14           H        ARG  14  -4.005  -6.051   4.969
  120    HA   ARG  14           HA       ARG  14  -2.074  -7.613   3.706
  121   1HB   ARG  14          1HB       ARG  14  -4.542  -7.022   3.077
  122   2HB   ARG  14          2HB       ARG  14  -3.802  -5.718   2.160
  123   1HG   ARG  14          1HG       ARG  14  -2.537  -7.299   0.851
  124   2HG   ARG  14          2HG       ARG  14  -3.138  -8.634   1.836
  125   1HD   ARG  14          1HD       ARG  14  -5.448  -8.022   1.106
  126   2HD   ARG  14          2HD       ARG  14  -4.742  -6.852   0.008
  127    HE   ARG  14           HE       ARG  14  -3.468  -9.032  -0.774
  128   1HH1  ARG  14          1HH1      ARG  14  -6.842  -8.769   0.153
  129   2HH1  ARG  14          2HH1      ARG  14  -7.389  -9.881  -1.066
  130   1HH2  ARG  14          1HH2      ARG  14  -4.190 -10.534  -2.334
  131   2HH2  ARG  14          2HH2      ARG  14  -5.880 -10.895  -2.469
  132    H    ILE  15           H        ILE  15  -2.454  -4.095   3.824
  133    HA   ILE  15           HA       ILE  15  -0.213  -3.576   2.095
  134    HB   ILE  15           HB       ILE  15  -2.319  -2.078   3.003
  135   1HG1  ILE  15          1HG1      ILE  15  -0.907  -1.822   0.933
  136   2HG1  ILE  15          2HG1      ILE  15  -1.434  -0.314   1.663
  137   1HG2  ILE  15          1HG2      ILE  15  -1.377  -0.163   4.226
  138   2HG2  ILE  15          2HG2      ILE  15   0.126  -1.067   4.424
  139   3HG2  ILE  15          3HG2      ILE  15  -1.363  -1.659   5.162
  140   1HD1  ILE  15          1HD1      ILE  15   1.293  -1.555   1.963
  141   2HD1  ILE  15          2HD1      ILE  15   0.769  -0.025   2.665
  142   3HD1  ILE  15          3HD1      ILE  15   0.883  -0.198   0.912
  143    H    GLN  16           H        GLN  16  -0.698  -3.914   5.560
  144    HA   GLN  16           HA       GLN  16   1.891  -3.155   6.342
  145   1HB   GLN  16          1HB       GLN  16   0.084  -3.515   7.964
  146   2HB   GLN  16          2HB       GLN  16   0.060  -5.228   7.570
  147   1HG   GLN  16          1HG       GLN  16   2.305  -5.491   8.444
  148   2HG   GLN  16          2HG       GLN  16   2.401  -3.762   8.773
  149   1HE2  GLN  16          1HE2      GLN  16  -0.393  -3.662   9.641
  150   2HE2  GLN  16          2HE2      GLN  16  -0.425  -4.361  11.229
  151    H    THR  17           H        THR  17   0.541  -6.154   5.098
  152    HA   THR  17           HA       THR  17   2.973  -7.644   5.264
  153    HB   THR  17           HB       THR  17   0.545  -8.134   3.535
  154    HG1  THR  17           HG1      THR  17   0.665  -8.170   6.119
  155   1HG2  THR  17          1HG2      THR  17   2.521  -9.371   2.769
  156   2HG2  THR  17          2HG2      THR  17   1.313 -10.456   3.460
  157   3HG2  THR  17          3HG2      THR  17   2.744 -10.020   4.396
  158    H    ALA  18           H        ALA  18   1.448  -5.614   2.870
  159    HA   ALA  18           HA       ALA  18   3.013  -6.228   0.640
  160   1HB   ALA  18          1HB       ALA  18   0.975  -4.885   0.519
  161   2HB   ALA  18          2HB       ALA  18   2.340  -4.059  -0.232
  162   3HB   ALA  18          3HB       ALA  18   1.790  -3.576   1.372
  163    H    VAL  19           H        VAL  19   3.641  -4.260   3.433
  164    HA   VAL  19           HA       VAL  19   6.246  -3.559   2.253
  165    HB   VAL  19           HB       VAL  19   4.403  -1.770   2.676
  166   1HG1  VAL  19          1HG1      VAL  19   4.584  -0.658   4.826
  167   2HG1  VAL  19          2HG1      VAL  19   5.679  -1.917   5.393
  168   3HG1  VAL  19          3HG1      VAL  19   4.005  -2.313   5.007
  169   1HG2  VAL  19          1HG2      VAL  19   6.122  -0.082   2.991
  170   2HG2  VAL  19          2HG2      VAL  19   6.609  -1.307   1.820
  171   3HG2  VAL  19          3HG2      VAL  19   7.272  -1.337   3.455
  172    H    GLU  20           H        GLU  20   5.120  -5.578   4.590
  173    HA   GLU  20           HA       GLU  20   6.657  -4.776   6.831
  174   1HB   GLU  20          1HB       GLU  20   6.314  -7.143   7.645
  175   2HB   GLU  20          2HB       GLU  20   4.858  -6.223   7.308
  176   1HG   GLU  20          1HG       GLU  20   4.338  -8.261   6.417
  177   2HG   GLU  20          2HG       GLU  20   4.952  -7.411   5.002
  178    H    ALA  21           H        ALA  21   7.288  -7.081   4.257
  179    HA   ALA  21           HA       ALA  21   9.832  -7.902   4.966
  180   1HB   ALA  21          1HB       ALA  21   8.570  -8.805   3.064
  181   2HB   ALA  21          2HB       ALA  21  10.210  -8.348   2.605
  182   3HB   ALA  21          3HB       ALA  21   8.852  -7.309   2.174
  183    H    ALA  22           H        ALA  22   8.850  -4.952   3.279
  184    HA   ALA  22           HA       ALA  22  11.508  -3.974   2.915
  185   1HB   ALA  22          1HB       ALA  22  10.445  -1.926   2.169
  186   2HB   ALA  22          2HB       ALA  22   8.888  -2.500   2.769
  187   3HB   ALA  22          3HB       ALA  22   9.685  -3.338   1.435
  188    H    MET  23           H        MET  23   9.040  -3.550   5.394
  189    HA   MET  23           HA       MET  23  10.399  -1.464   6.772
  190   1HB   MET  23          1HB       MET  23   8.314  -3.442   7.680
  191   2HB   MET  23          2HB       MET  23   8.984  -2.213   8.740
  192   1HG   MET  23          1HG       MET  23   7.422  -1.756   6.210
  193   2HG   MET  23          2HG       MET  23   6.878  -1.476   7.857
  194   1HE   MET  23          1HE       MET  23   9.436  -0.331   5.080
  195   2HE   MET  23          2HE       MET  23   9.010   1.381   5.152
  196   3HE   MET  23          3HE       MET  23   7.762   0.178   4.828
  197    H    GLY  24           H        GLY  24  10.394  -4.978   7.033
  198   1HA   GLY  24          1HA       GLY  24  12.388  -4.988   9.116
  199   2HA   GLY  24          2HA       GLY  24  11.775  -6.382   8.241
  200    H    MET  25           H        MET  25  12.842  -3.789   6.298
  201    HA   MET  25           HA       MET  25  14.849  -5.204   4.975
  202   1HB   MET  25          1HB       MET  25  13.715  -3.131   4.154
  203   2HB   MET  25          2HB       MET  25  14.706  -2.213   5.279
  204   1HG   MET  25          1HG       MET  25  15.691  -2.099   3.133
  205   2HG   MET  25          2HG       MET  25  16.722  -3.086   4.141
  206   1HE   MET  25          1HE       MET  25  13.738  -3.267   1.609
  207   2HE   MET  25          2HE       MET  25  14.546  -4.204   0.349
  208   3HE   MET  25          3HE       MET  25  15.208  -2.645   0.853
  209    H    SER  26           H        SER  26  16.842  -5.763   5.594
  210    HA   SER  26           HA       SER  26  18.023  -4.547   7.935
  211   1HB   SER  26          1HB       SER  26  19.877  -6.209   7.367
  212   2HB   SER  26          2HB       SER  26  18.305  -6.867   7.816
  213    HG   SER  26           HG       SER  26  18.658  -7.950   6.006
  214    H    TYR  27           H        TYR  27  17.844  -2.515   6.513
  215    HA   TYR  27           HA       TYR  27  19.946  -2.172   4.545
  216   1HB   TYR  27          1HB       TYR  27  18.949   0.084   4.280
  217   2HB   TYR  27          2HB       TYR  27  17.728  -1.183   4.158
  218    HD1  TYR  27           HD1      TYR  27  16.200  -1.600   6.093
  219    HD2  TYR  27           HD2      TYR  27  18.865   1.679   5.988
  220    HE1  TYR  27           HE1      TYR  27  15.004  -0.594   7.960
  221    HE2  TYR  27           HE2      TYR  27  17.689   2.744   7.857
  222    HH   TYR  27           HH       TYR  27  15.532   2.674   8.964
  223    H    GLN  28           H        GLN  28  20.045  -2.321   7.747
  224    HA   GLN  28           HA       GLN  28  21.101   0.157   8.592
  225   1HB   GLN  28          1HB       GLN  28  21.597  -2.541   9.856
  226   2HB   GLN  28          2HB       GLN  28  21.720  -0.967  10.632
  227   1HG   GLN  28          1HG       GLN  28  19.282  -0.655  10.194
  228   2HG   GLN  28          2HG       GLN  28  19.253  -2.330   9.641
  229   1HE2  GLN  28          1HE2      GLN  28  19.368  -3.986  11.126
  230   2HE2  GLN  28          2HE2      GLN  28  19.272  -3.716  12.833
  231    H    ASP  29           H        ASP  29  22.556  -2.693   7.186
  232    HA   ASP  29           HA       ASP  29  25.213  -2.060   7.944
  233   1HB   ASP  29          1HB       ASP  29  24.474  -4.356   7.286
  234   2HB   ASP  29          2HB       ASP  29  24.293  -3.784   5.626
  235    H    ALA  30           H        ALA  30  23.120  -1.286   5.313
  236    HA   ALA  30           HA       ALA  30  24.944  -0.170   3.491
  237   1HB   ALA  30          1HB       ALA  30  22.985   0.883   2.501
  238   2HB   ALA  30          2HB       ALA  30  22.045   0.572   3.959
  239   3HB   ALA  30          3HB       ALA  30  22.595  -0.773   2.960
  240    HA   PRO  31           HA       PRO  31  26.534   3.462   5.447
  241   1HB   PRO  31          1HB       PRO  31  25.759   4.904   2.990
  242   2HB   PRO  31          2HB       PRO  31  27.322   4.811   3.802
  243   1HG   PRO  31          1HG       PRO  31  26.662   3.439   1.518
  244   2HG   PRO  31          2HG       PRO  31  27.930   2.942   2.654
  245   1HD   PRO  31          1HD       PRO  31  25.348   1.708   2.113
  246   2HD   PRO  31          2HD       PRO  31  26.720   1.069   3.035
  247    H    ASN  32           H        ASN  32  25.851   5.347   6.437
  248    HA   ASN  32           HA       ASN  32  23.237   5.509   7.223
  249   1HB   ASN  32          1HB       ASN  32  23.787   7.993   7.691
  250   2HB   ASN  32          2HB       ASN  32  24.645   6.742   8.562
  251   1HD2  ASN  32          1HD2      ASN  32  26.488   7.816   8.978
  252   2HD2  ASN  32          2HD2      ASN  32  27.568   8.422   7.770
  253    H    ASN  33           H        ASN  33  24.649   7.420   4.510
  254    HA   ASN  33           HA       ASN  33  22.296   8.917   4.121
  255   1HB   ASN  33          1HB       ASN  33  24.317   9.746   3.237
  256   2HB   ASN  33          2HB       ASN  33  24.602   8.291   2.288
  257   1HD2  ASN  33          1HD2      ASN  33  21.549  10.064   2.572
  258   2HD2  ASN  33          2HD2      ASN  33  21.470  10.521   0.901
  259    H    VAL  34           H        VAL  34  23.351   5.846   2.654
  260    HA   VAL  34           HA       VAL  34  21.093   5.810   0.864
  261    HB   VAL  34           HB       VAL  34  21.716   3.554   0.248
  262   1HG1  VAL  34          1HG1      VAL  34  23.962   4.023  -0.649
  263   2HG1  VAL  34          2HG1      VAL  34  24.061   5.442   0.395
  264   3HG1  VAL  34          3HG1      VAL  34  22.842   5.364  -0.878
  265   1HG2  VAL  34          1HG2      VAL  34  23.884   3.770   2.324
  266   2HG2  VAL  34          2HG2      VAL  34  23.638   2.439   1.191
  267   3HG2  VAL  34          3HG2      VAL  34  22.440   2.765   2.445
  268    H    ARG  35           H        ARG  35  21.894   4.400   3.991
  269    HA   ARG  35           HA       ARG  35  19.460   2.961   4.163
  270   1HB   ARG  35          1HB       ARG  35  19.961   2.566   6.467
  271   2HB   ARG  35          2HB       ARG  35  21.412   2.365   5.520
  272   1HG   ARG  35          1HG       ARG  35  22.159   4.584   6.300
  273   2HG   ARG  35          2HG       ARG  35  20.702   4.686   7.297
  274   1HD   ARG  35          1HD       ARG  35  21.414   2.456   8.279
  275   2HD   ARG  35          2HD       ARG  35  22.971   2.725   7.508
  276    HE   ARG  35           HE       ARG  35  22.128   4.916   9.164
  277   1HH1  ARG  35          1HH1      ARG  35  23.744   1.805   9.111
  278   2HH1  ARG  35          2HH1      ARG  35  24.573   2.061  10.617
  279   1HH2  ARG  35          1HH2      ARG  35  23.198   5.251  11.149
  280   2HH2  ARG  35          2HH2      ARG  35  24.248   4.023  11.791
  281    H    ARG  36           H        ARG  36  20.401   6.228   5.117
  282    HA   ARG  36           HA       ARG  36  17.916   7.040   6.120
  283   1HB   ARG  36          1HB       ARG  36  20.075   8.572   4.690
  284   2HB   ARG  36          2HB       ARG  36  18.653   9.331   5.398
  285   1HG   ARG  36          1HG       ARG  36  20.201   7.487   7.087
  286   2HG   ARG  36          2HG       ARG  36  20.923   9.051   6.738
  287   1HD   ARG  36          1HD       ARG  36  19.154   8.430   8.713
  288   2HD   ARG  36          2HD       ARG  36  19.621  10.047   8.218
  289    HE   ARG  36           HE       ARG  36  17.136   8.655   7.562
  290   1HH1  ARG  36          1HH1      ARG  36  19.148  11.504   7.221
  291   2HH1  ARG  36          2HH1      ARG  36  17.844  12.508   6.654
  292   1HH2  ARG  36          1HH2      ARG  36  15.420   9.975   6.873
  293   2HH2  ARG  36          2HH2      ARG  36  15.731  11.632   6.423
  294    H    ASP  37           H        ASP  37  19.070   6.850   2.786
  295    HA   ASP  37           HA       ASP  37  16.708   7.821   1.595
  296   1HB   ASP  37          1HB       ASP  37  18.909   6.023   0.694
  297   2HB   ASP  37          2HB       ASP  37  17.425   6.052  -0.254
  298    H    LEU  38           H        LEU  38  17.629   4.568   2.677
  299    HA   LEU  38           HA       LEU  38  15.093   3.374   2.278
  300   1HB   LEU  38          1HB       LEU  38  17.390   2.754   4.108
  301   2HB   LEU  38          2HB       LEU  38  15.870   1.910   4.278
  302    HG   LEU  38           HG       LEU  38  17.335   0.524   3.024
  303   1HD1  LEU  38          1HD1      LEU  38  15.436   1.838   1.111
  304   2HD1  LEU  38          2HD1      LEU  38  15.006   0.594   2.288
  305   3HD1  LEU  38          3HD1      LEU  38  16.119   0.217   0.971
  306   1HD2  LEU  38          1HD2      LEU  38  18.369   1.184   0.952
  307   2HD2  LEU  38          2HD2      LEU  38  18.893   2.224   2.280
  308   3HD2  LEU  38          3HD2      LEU  38  17.693   2.805   1.124
  309    H    ASP  39           H        ASP  39  16.377   5.486   4.706
  310    HA   ASP  39           HA       ASP  39  14.443   5.139   6.703
  311   1HB   ASP  39          1HB       ASP  39  16.527   6.280   7.147
  312   2HB   ASP  39          2HB       ASP  39  16.070   7.582   6.045
  313    H    ASN  40           H        ASN  40  14.672   7.350   3.957
  314    HA   ASN  40           HA       ASN  40  12.120   8.533   4.242
  315   1HB   ASN  40          1HB       ASN  40  14.061   8.246   1.986
  316   2HB   ASN  40          2HB       ASN  40  12.418   8.767   1.625
  317   1HD2  ASN  40          1HD2      ASN  40  14.895  10.237   1.349
  318   2HD2  ASN  40          2HD2      ASN  40  14.722  11.659   2.322
  319    H    LEU  41           H        LEU  41  13.231   5.664   2.451
  320    HA   LEU  41           HA       LEU  41  10.773   4.912   1.357
  321   1HB   LEU  41          1HB       LEU  41  12.908   3.797   0.827
  322   2HB   LEU  41          2HB       LEU  41  12.925   3.088   2.431
  323    HG   LEU  41           HG       LEU  41  10.837   1.869   1.893
  324   1HD1  LEU  41          1HD1      LEU  41  10.072   1.769  -0.429
  325   2HD1  LEU  41          2HD1      LEU  41  11.258   2.998  -0.873
  326   3HD1  LEU  41          3HD1      LEU  41   9.938   3.402   0.225
  327   1HD2  LEU  41          1HD2      LEU  41  13.112   1.428  -0.036
  328   2HD2  LEU  41          2HD2      LEU  41  11.849   0.259   0.346
  329   3HD2  LEU  41          3HD2      LEU  41  12.983   0.771   1.595
  330    H    HIS  42           H        HIS  42  12.121   4.436   4.563
  331    HA   HIS  42           HA       HIS  42  10.025   2.806   5.537
  332   1HB   HIS  42          1HB       HIS  42  12.352   4.200   6.706
  333   2HB   HIS  42          2HB       HIS  42  11.008   3.904   7.806
  334    HD1  HIS  42           HD1      HIS  42  12.467   2.120   9.084
  335    HD2  HIS  42           HD2      HIS  42  11.623   1.247   5.119
  336    HE1  HIS  42           HE1      HIS  42  13.041  -0.308   8.804
  337    HE2  HIS  42           HE2      HIS  42  12.353  -0.860   6.441
  338    H    ALA  43           H        ALA  43  10.726   6.268   6.042
  339    HA   ALA  43           HA       ALA  43   8.441   6.777   7.571
  340   1HB   ALA  43          1HB       ALA  43   9.906   8.694   5.763
  341   2HB   ALA  43          2HB       ALA  43  10.366   8.298   7.418
  342   3HB   ALA  43          3HB       ALA  43   8.840   9.121   7.101
  343    H    CYS  44           H        CYS  44   8.966   7.151   4.064
  344    HA   CYS  44           HA       CYS  44   6.357   8.187   3.655
  345   1HB   CYS  44          1HB       CYS  44   8.221   7.126   1.553
  346   2HB   CYS  44          2HB       CYS  44   6.828   8.186   1.336
  347    HG   CYS  44           HG       CYS  44   8.990   9.835   0.999
  348    H    LEU  45           H        LEU  45   7.681   4.908   3.440
  349    HA   LEU  45           HA       LEU  45   5.252   3.952   2.176
  350   1HB   LEU  45          1HB       LEU  45   7.873   2.892   2.647
  351   2HB   LEU  45          2HB       LEU  45   6.673   1.766   3.256
  352    HG   LEU  45           HG       LEU  45   7.281   1.229   0.959
  353   1HD1  LEU  45          1HD1      LEU  45   4.493   2.361   1.168
  354   2HD1  LEU  45          2HD1      LEU  45   5.006   0.758   1.696
  355   3HD1  LEU  45          3HD1      LEU  45   5.045   1.176  -0.017
  356   1HD2  LEU  45          1HD2      LEU  45   6.743   2.751  -0.876
  357   2HD2  LEU  45          2HD2      LEU  45   7.940   3.454   0.214
  358   3HD2  LEU  45          3HD2      LEU  45   6.260   3.986   0.287
  359    H    ASN  46           H        ASN  46   6.607   4.171   5.369
  360    HA   ASN  46           HA       ASN  46   4.616   2.588   6.626
  361   1HB   ASN  46          1HB       ASN  46   6.441   2.776   7.987
  362   2HB   ASN  46          2HB       ASN  46   6.782   4.433   7.510
  363   1HD2  ASN  46          1HD2      ASN  46   5.002   2.360   9.649
  364   2HD2  ASN  46          2HD2      ASN  46   4.444   3.595  10.727
  365    H    LYS  47           H        LYS  47   4.985   6.184   6.400
  366    HA   LYS  47           HA       LYS  47   2.437   6.876   7.171
  367   1HB   LYS  47          1HB       LYS  47   2.736   8.946   6.005
  368   2HB   LYS  47          2HB       LYS  47   4.302   8.473   6.633
  369   1HG   LYS  47          1HG       LYS  47   4.773   7.541   4.355
  370   2HG   LYS  47          2HG       LYS  47   3.300   8.339   3.815
  371   1HD   LYS  47          1HD       LYS  47   5.515   9.812   5.220
  372   2HD   LYS  47          2HD       LYS  47   5.458   9.623   3.468
  373   1HE   LYS  47          1HE       LYS  47   3.232  10.833   5.099
  374   2HE   LYS  47          2HE       LYS  47   4.514  11.776   4.337
  375   1HZ   LYS  47          1HZ       LYS  47   3.814  10.818   2.186
  376   2HZ   LYS  47          2HZ       LYS  47   2.612  11.761   2.917
  377   3HZ   LYS  47          3HZ       LYS  47   2.504  10.068   2.963
  378    H    ALA  48           H        ALA  48   3.458   5.419   4.158
  379    HA   ALA  48           HA       ALA  48   1.126   5.961   2.662
  380   1HB   ALA  48          1HB       ALA  48   2.999   3.605   2.434
  381   2HB   ALA  48          2HB       ALA  48   3.171   5.153   1.607
  382   3HB   ALA  48          3HB       ALA  48   1.807   4.100   1.231
  383    H    LYS  49           H        LYS  49   1.973   3.415   4.960
  384    HA   LYS  49           HA       LYS  49  -0.480   1.973   4.646
  385   1HB   LYS  49          1HB       LYS  49   1.422   2.051   6.993
  386   2HB   LYS  49          2HB       LYS  49   0.133   0.882   6.758
  387   1HG   LYS  49          1HG       LYS  49   1.283   0.105   4.705
  388   2HG   LYS  49          2HG       LYS  49   2.612   1.205   5.090
  389   1HD   LYS  49          1HD       LYS  49   1.597  -0.947   6.932
  390   2HD   LYS  49          2HD       LYS  49   2.967  -1.133   5.843
  391   1HE   LYS  49          1HE       LYS  49   4.240   0.474   7.009
  392   2HE   LYS  49          2HE       LYS  49   2.824   1.094   7.858
  393   1HZ   LYS  49          1HZ       LYS  49   4.178  -0.243   9.317
  394   2HZ   LYS  49          2HZ       LYS  49   4.069  -1.571   8.265
  395   3HZ   LYS  49          3HZ       LYS  49   2.682  -1.000   9.057
  396    H    LEU  50           H        LEU  50   0.646   4.656   6.520
  397    HA   LEU  50           HA       LEU  50  -1.455   4.730   8.413
  398   1HB   LEU  50          1HB       LEU  50   0.472   6.834   7.452
  399   2HB   LEU  50          2HB       LEU  50  -0.622   7.068   8.793
  400    HG   LEU  50           HG       LEU  50   1.646   5.091   8.639
  401   1HD1  LEU  50          1HD1      LEU  50   1.161   7.476  10.411
  402   2HD1  LEU  50          2HD1      LEU  50   2.327   7.378   9.092
  403   3HD1  LEU  50          3HD1      LEU  50   2.528   6.368  10.525
  404   1HD2  LEU  50          1HD2      LEU  50  -0.271   4.086   9.773
  405   2HD2  LEU  50          2HD2      LEU  50  -0.374   5.485  10.843
  406   3HD2  LEU  50          3HD2      LEU  50   1.039   4.430  10.904
  407    H    THR  51           H        THR  51  -0.903   6.397   5.334
  408    HA   THR  51           HA       THR  51  -3.278   7.938   5.399
  409    HB   THR  51           HB       THR  51  -2.889   8.057   2.865
  410    HG1  THR  51           HG1      THR  51  -1.600   6.379   2.358
  411   1HG2  THR  51          1HG2      THR  51  -0.678   8.888   4.735
  412   2HG2  THR  51          2HG2      THR  51  -2.173   9.779   4.447
  413   3HG2  THR  51          3HG2      THR  51  -1.001   9.572   3.145
  414    H    VAL  52           H        VAL  52  -2.487   4.765   4.098
  415    HA   VAL  52           HA       VAL  52  -5.013   4.400   2.814
  416    HB   VAL  52           HB       VAL  52  -2.836   2.441   3.581
  417   1HG1  VAL  52          1HG1      VAL  52  -5.286   1.963   1.903
  418   2HG1  VAL  52          2HG1      VAL  52  -4.958   1.266   3.490
  419   3HG1  VAL  52          3HG1      VAL  52  -3.944   0.837   2.107
  420   1HG2  VAL  52          1HG2      VAL  52  -2.242   4.078   1.853
  421   2HG2  VAL  52          2HG2      VAL  52  -3.642   3.576   0.906
  422   3HG2  VAL  52          3HG2      VAL  52  -2.325   2.441   1.201
  423    H    GLY  53           H        GLY  53  -3.604   3.259   5.833
  424   1HA   GLY  53          1HA       GLY  53  -5.786   1.934   6.914
  425   2HA   GLY  53          2HA       GLY  53  -4.618   2.840   7.866
  426    H    ARG  54           H        ARG  54  -5.062   5.406   6.992
  427    HA   ARG  54           HA       ARG  54  -7.515   6.006   8.302
  428   1HB   ARG  54          1HB       ARG  54  -5.324   7.664   7.191
  429   2HB   ARG  54          2HB       ARG  54  -6.866   8.417   7.579
  430   1HG   ARG  54          1HG       ARG  54  -6.651   8.060   9.817
  431   2HG   ARG  54          2HG       ARG  54  -5.597   6.660   9.610
  432   1HD   ARG  54          1HD       ARG  54  -3.835   8.248   8.781
  433   2HD   ARG  54          2HD       ARG  54  -4.900   9.576   9.235
  434    HE   ARG  54           HE       ARG  54  -3.602   7.689  11.086
  435   1HH1  ARG  54          1HH1      ARG  54  -5.313  10.687  10.500
  436   2HH1  ARG  54          2HH1      ARG  54  -4.995  11.325  12.079
  437   1HH2  ARG  54          1HH2      ARG  54  -3.186   8.521  13.154
  438   2HH2  ARG  54          2HH2      ARG  54  -3.792  10.088  13.603
  439    H    MET  55           H        MET  55  -6.700   5.515   5.024
  440    HA   MET  55           HA       MET  55  -8.962   6.961   4.023
  441   1HB   MET  55          1HB       MET  55  -6.927   6.272   2.650
  442   2HB   MET  55          2HB       MET  55  -7.611   4.648   2.636
  443   1HG   MET  55          1HG       MET  55  -8.179   5.893   0.617
  444   2HG   MET  55          2HG       MET  55  -9.614   5.469   1.551
  445   1HE   MET  55          1HE       MET  55 -10.967   8.808   0.336
  446   2HE   MET  55          2HE       MET  55 -11.345   7.149   0.795
  447   3HE   MET  55          3HE       MET  55 -10.229   7.464  -0.534
  448    H    VAL  56           H        VAL  56  -8.249   3.598   4.854
  449    HA   VAL  56           HA       VAL  56 -10.843   2.561   4.564
  450    HB   VAL  56           HB       VAL  56  -8.722   1.843   6.604
  451   1HG1  VAL  56          1HG1      VAL  56 -10.934   1.076   7.299
  452   2HG1  VAL  56          2HG1      VAL  56  -9.900  -0.279   6.847
  453   3HG1  VAL  56          3HG1      VAL  56 -11.154   0.282   5.740
  454   1HG2  VAL  56          1HG2      VAL  56  -8.171   0.013   5.072
  455   2HG2  VAL  56          2HG2      VAL  56  -7.956   1.586   4.302
  456   3HG2  VAL  56          3HG2      VAL  56  -9.376   0.609   3.929
  457    H    THR  57           H        THR  57  -9.258   4.333   7.156
  458    HA   THR  57           HA       THR  57 -11.315   4.284   9.046
  459    HB   THR  57           HB       THR  57  -9.261   6.445   8.564
  460    HG1  THR  57           HG1      THR  57  -8.509   4.228   9.052
  461   1HG2  THR  57          1HG2      THR  57 -11.105   7.252   9.953
  462   2HG2  THR  57          2HG2      THR  57  -9.643   7.044  10.915
  463   3HG2  THR  57          3HG2      THR  57 -10.937   5.850  11.009
  464    H    SER  58           H        SER  58 -10.625   6.519   6.382
  465    HA   SER  58           HA       SER  58 -12.631   8.392   6.834
  466   1HB   SER  58          1HB       SER  58 -10.750   8.586   5.180
  467   2HB   SER  58          2HB       SER  58 -11.644   7.499   4.118
  468    HG   SER  58           HG       SER  58 -13.000   9.730   5.109
  469    H    LEU  59           H        LEU  59 -12.780   5.428   4.838
  470    HA   LEU  59           HA       LEU  59 -15.518   5.800   4.149
  471   1HB   LEU  59          1HB       LEU  59 -13.613   3.498   3.944
  472   2HB   LEU  59          2HB       LEU  59 -15.330   3.234   3.671
  473    HG   LEU  59           HG       LEU  59 -14.305   3.544   1.537
  474   1HD1  LEU  59          1HD1      LEU  59 -15.701   6.081   2.352
  475   2HD1  LEU  59          2HD1      LEU  59 -16.466   4.596   1.788
  476   3HD1  LEU  59          3HD1      LEU  59 -15.444   5.529   0.698
  477   1HD2  LEU  59          1HD2      LEU  59 -12.248   4.633   2.238
  478   2HD2  LEU  59          2HD2      LEU  59 -13.139   6.106   2.617
  479   3HD2  LEU  59          3HD2      LEU  59 -13.030   5.547   0.949
  480    H    LEU  60           H        LEU  60 -13.870   4.251   6.805
  481    HA   LEU  60           HA       LEU  60 -16.155   2.915   7.867
  482   1HB   LEU  60          1HB       LEU  60 -13.445   2.899   8.365
  483   2HB   LEU  60          2HB       LEU  60 -14.080   3.716   9.777
  484    HG   LEU  60           HG       LEU  60 -13.774   1.273  10.086
  485   1HD1  LEU  60          1HD1      LEU  60 -15.385   2.498  11.449
  486   2HD1  LEU  60          2HD1      LEU  60 -15.928   0.851  11.130
  487   3HD1  LEU  60          3HD1      LEU  60 -16.635   2.201  10.241
  488   1HD2  LEU  60          1HD2      LEU  60 -14.321   0.558   7.822
  489   2HD2  LEU  60          2HD2      LEU  60 -15.995   1.059   8.059
  490   3HD2  LEU  60          3HD2      LEU  60 -15.329  -0.268   9.010
  491    H    GLU  61           H        GLU  61 -15.491   6.138   7.539
  492    HA   GLU  61           HA       GLU  61 -16.803   6.950  10.028
  493   1HB   GLU  61          1HB       GLU  61 -15.391   8.560   7.895
  494   2HB   GLU  61          2HB       GLU  61 -16.222   9.277   9.268
  495   1HG   GLU  61          1HG       GLU  61 -13.885   7.390   9.436
  496   2HG   GLU  61          2HG       GLU  61 -13.798   9.144   9.583
  497    H    LYS  62           H        LYS  62 -17.964   5.708   7.410
  498    HA   LYS  62           HA       LYS  62 -20.238   7.570   7.281
  499   1HB   LYS  62          1HB       LYS  62 -19.950   5.954   4.876
  500   2HB   LYS  62          2HB       LYS  62 -20.272   7.673   5.031
  501   1HG   LYS  62          1HG       LYS  62 -17.530   6.623   5.452
  502   2HG   LYS  62          2HG       LYS  62 -18.161   6.841   3.820
  503   1HD   LYS  62          1HD       LYS  62 -18.779   9.205   4.550
  504   2HD   LYS  62          2HD       LYS  62 -17.727   8.927   5.938
  505   1HE   LYS  62          1HE       LYS  62 -15.831   8.628   4.541
  506   2HE   LYS  62          2HE       LYS  62 -16.833   8.557   3.092
  507   1HZ   LYS  62          1HZ       LYS  62 -17.443  10.871   3.456
  508   2HZ   LYS  62          2HZ       LYS  62 -15.771  10.700   3.283
  509   3HZ   LYS  62          3HZ       LYS  62 -16.444  10.942   4.821
  510    HA   PRO  63           HA       PRO  63 -21.797   3.686   8.858
  511   1HB   PRO  63          1HB       PRO  63 -24.349   5.197   8.729
  512   2HB   PRO  63          2HB       PRO  63 -23.628   4.326  10.085
  513   1HG   PRO  63          1HG       PRO  63 -23.627   7.000   9.985
  514   2HG   PRO  63          2HG       PRO  63 -22.264   6.095  10.671
  515   1HD   PRO  63          1HD       PRO  63 -22.496   7.454   8.018
  516   2HD   PRO  63          2HD       PRO  63 -21.088   7.296   9.090
  517    H    SER  64           H        SER  64 -23.195   5.549   6.191
  518    HA   SER  64           HA       SER  64 -24.785   3.451   5.133
  519   1HB   SER  64          1HB       SER  64 -23.534   5.777   3.651
  520   2HB   SER  64          2HB       SER  64 -24.904   4.806   3.113
  521    HG   SER  64           HG       SER  64 -25.460   5.717   5.547
  522    H    VAL  65           H        VAL  65 -21.550   4.658   4.217
  523    HA   VAL  65           HA       VAL  65 -20.967   2.732   2.300
  524    HB   VAL  65           HB       VAL  65 -19.063   4.200   4.128
  525   1HG1  VAL  65          1HG1      VAL  65 -17.346   3.686   2.458
  526   2HG1  VAL  65          2HG1      VAL  65 -18.508   2.696   1.573
  527   3HG1  VAL  65          3HG1      VAL  65 -17.996   2.220   3.193
  528   1HG2  VAL  65          1HG2      VAL  65 -20.421   5.682   2.755
  529   2HG2  VAL  65          2HG2      VAL  65 -19.972   4.777   1.309
  530   3HG2  VAL  65          3HG2      VAL  65 -18.747   5.682   2.199
  531    H    VAL  66           H        VAL  66 -20.372   2.705   5.793
  532    HA   VAL  66           HA       VAL  66 -18.878   0.354   5.931
  533    HB   VAL  66           HB       VAL  66 -20.790   1.500   7.978
  534   1HG1  VAL  66          1HG1      VAL  66 -20.368  -0.878   8.399
  535   2HG1  VAL  66          2HG1      VAL  66 -19.610   0.139   9.625
  536   3HG1  VAL  66          3HG1      VAL  66 -18.632  -0.578   8.344
  537   1HG2  VAL  66          1HG2      VAL  66 -17.795   1.726   7.697
  538   2HG2  VAL  66          2HG2      VAL  66 -18.757   2.383   9.021
  539   3HG2  VAL  66          3HG2      VAL  66 -18.968   3.006   7.385
  540    H    ALA  67           H        ALA  67 -22.408   0.806   6.189
  541    HA   ALA  67           HA       ALA  67 -23.040  -1.890   6.636
  542   1HB   ALA  67          1HB       ALA  67 -24.617  -0.072   7.059
  543   2HB   ALA  67          2HB       ALA  67 -25.311  -1.301   5.999
  544   3HB   ALA  67          3HB       ALA  67 -24.741   0.227   5.325
  545    H    TYR  68           H        TYR  68 -22.571  -0.068   3.652
  546    HA   TYR  68           HA       TYR  68 -23.467  -2.172   1.979
  547   1HB   TYR  68          1HB       TYR  68 -22.221   0.454   1.509
  548   2HB   TYR  68          2HB       TYR  68 -22.043  -0.763   0.236
  549    HD1  TYR  68           HD1      TYR  68 -24.365   1.450   1.952
  550    HD2  TYR  68           HD2      TYR  68 -24.049  -1.809  -0.769
  551    HE1  TYR  68           HE1      TYR  68 -26.713   1.778   1.285
  552    HE2  TYR  68           HE2      TYR  68 -26.386  -1.481  -1.443
  553    HH   TYR  68           HH       TYR  68 -28.432  -0.534  -0.536
  554    H    LEU  69           H        LEU  69 -20.315  -1.287   3.204
  555    HA   LEU  69           HA       LEU  69 -18.766  -3.108   1.753
  556   1HB   LEU  69          1HB       LEU  69 -18.473  -2.139   4.593
  557   2HB   LEU  69          2HB       LEU  69 -17.231  -3.004   3.703
  558    HG   LEU  69           HG       LEU  69 -18.395  -0.417   2.746
  559   1HD1  LEU  69          1HD1      LEU  69 -15.927  -0.836   4.423
  560   2HD1  LEU  69          2HD1      LEU  69 -17.402  -0.009   4.926
  561   3HD1  LEU  69          3HD1      LEU  69 -16.394   0.682   3.655
  562   1HD2  LEU  69          1HD2      LEU  69 -15.848  -1.867   2.071
  563   2HD2  LEU  69          2HD2      LEU  69 -16.358  -0.315   1.406
  564   3HD2  LEU  69          3HD2      LEU  69 -17.289  -1.772   1.058
  565    H    GLU  70           H        GLU  70 -20.476  -3.599   4.862
  566    HA   GLU  70           HA       GLU  70 -19.858  -6.408   4.880
  567   1HB   GLU  70          1HB       GLU  70 -21.959  -6.235   6.571
  568   2HB   GLU  70          2HB       GLU  70 -20.304  -5.887   7.019
  569   1HG   GLU  70          1HG       GLU  70 -20.657  -3.554   6.650
  570   2HG   GLU  70          2HG       GLU  70 -22.291  -3.835   6.107
  571    H    GLY  71           H        GLY  71 -22.294  -4.395   3.589
  572   1HA   GLY  71          1HA       GLY  71 -24.033  -4.841   2.182
  573   2HA   GLY  71          2HA       GLY  71 -23.480  -6.498   2.109
  574    H    LYS  72           H        LYS  72 -24.185  -4.842   5.035
  575    HA   LYS  72           HA       LYS  72 -26.378  -6.713   5.545
  576   1HB   LYS  72          1HB       LYS  72 -25.196  -7.790   7.116
  577   2HB   LYS  72          2HB       LYS  72 -23.790  -7.027   6.430
  578   1HG   LYS  72          1HG       LYS  72 -23.664  -6.736   8.743
  579   2HG   LYS  72          2HG       LYS  72 -24.138  -5.176   8.075
  580   1HD   LYS  72          1HD       LYS  72 -26.529  -5.907   8.522
  581   2HD   LYS  72          2HD       LYS  72 -25.818  -7.176   9.541
  582   1HE   LYS  72          1HE       LYS  72 -26.328  -5.257  10.927
  583   2HE   LYS  72          2HE       LYS  72 -24.581  -5.463  10.783
  584   1HZ   LYS  72          1HZ       LYS  72 -26.194  -3.523   9.224
  585   2HZ   LYS  72          2HZ       LYS  72 -24.512  -3.716   9.141
  586   3HZ   LYS  72          3HZ       LYS  72 -25.235  -3.146  10.569
  587   1H    GLY  -1          1H        GLY  -1  19.804 -22.301   1.720
  588   2H    GLY  -1          2H        GLY  -1  18.472 -23.306   2.009
  589   3H    GLY  -1          3H        GLY  -1  18.473 -21.712   2.587
  590   1HA   GLY  -1          1HA       GLY  -1  18.473 -22.502  -0.271
  591   2HA   GLY  -1          2HA       GLY  -1  17.074 -21.921   0.625
  592    H    ALA   0           H        ALA   0  17.457 -20.480  -1.458
  593    HA   ALA   0           HA       ALA   0  19.153 -18.195  -0.687
  594   1HB   ALA   0          1HB       ALA   0  18.070 -18.903  -3.413
  595   2HB   ALA   0          2HB       ALA   0  19.712 -19.214  -2.851
  596   3HB   ALA   0          3HB       ALA   0  19.141 -17.555  -3.032
  597    H    MET   1           H        MET   1  18.280 -16.209  -0.440
  598    HA   MET   1           HA       MET   1  15.353 -16.004  -0.688
  599   1HB   MET   1          1HB       MET   1  15.400 -14.349   1.065
  600   2HB   MET   1          2HB       MET   1  16.274 -15.767   1.622
  601   1HG   MET   1          1HG       MET   1  17.599 -13.309   0.496
  602   2HG   MET   1          2HG       MET   1  17.313 -13.581   2.213
  603   1HE   MET   1          1HE       MET   1  17.834 -16.687   2.515
  604   2HE   MET   1          2HE       MET   1  18.476 -15.481   3.631
  605   3HE   MET   1          3HE       MET   1  19.545 -16.705   2.945
  606    HA   PRO   2           HA       PRO   2  15.728 -12.803  -3.758
  607   1HB   PRO   2          1HB       PRO   2  13.755 -11.102  -2.823
  608   2HB   PRO   2          2HB       PRO   2  13.465 -12.514  -3.844
  609   1HG   PRO   2          1HG       PRO   2  13.218 -12.232  -0.878
  610   2HG   PRO   2          2HG       PRO   2  12.158 -13.082  -2.020
  611   1HD   PRO   2          1HD       PRO   2  13.896 -14.425  -0.501
  612   2HD   PRO   2          2HD       PRO   2  13.588 -14.904  -2.185
  613    H    SER   3           H        SER   3  16.929 -10.984  -3.964
  614    HA   SER   3           HA       SER   3  18.300  -9.976  -1.696
  615   1HB   SER   3          1HB       SER   3  18.162  -8.617  -4.388
  616   2HB   SER   3          2HB       SER   3  19.478  -8.589  -3.215
  617    HG   SER   3           HG       SER   3  19.201 -11.094  -3.708
  618    H    LYS   4           H        LYS   4  18.354  -7.637  -1.090
  619    HA   LYS   4           HA       LYS   4  15.957  -6.730  -0.134
  620   1HB   LYS   4          1HB       LYS   4  17.938  -4.645  -0.918
  621   2HB   LYS   4          2HB       LYS   4  17.055  -4.840   0.587
  622   1HG   LYS   4          1HG       LYS   4  18.546  -6.691   1.210
  623   2HG   LYS   4          2HG       LYS   4  19.440  -6.459  -0.290
  624   1HD   LYS   4          1HD       LYS   4  20.722  -5.278   1.204
  625   2HD   LYS   4          2HD       LYS   4  19.694  -4.019   0.520
  626   1HE   LYS   4          1HE       LYS   4  19.734  -3.701   2.861
  627   2HE   LYS   4          2HE       LYS   4  18.149  -4.349   2.455
  628   1HZ   LYS   4          1HZ       LYS   4  20.440  -5.932   3.520
  629   2HZ   LYS   4          2HZ       LYS   4  18.910  -6.541   3.147
  630   3HZ   LYS   4          3HZ       LYS   4  19.092  -5.440   4.413
  631    H    LEU   5           H        LEU   5  17.489  -5.942  -3.206
  632    HA   LEU   5           HA       LEU   5  15.609  -3.967  -3.967
  633   1HB   LEU   5          1HB       LEU   5  17.775  -3.924  -4.912
  634   2HB   LEU   5          2HB       LEU   5  17.625  -5.550  -5.540
  635    HG   LEU   5           HG       LEU   5  15.645  -3.620  -6.556
  636   1HD1  LEU   5          1HD1      LEU   5  18.560  -3.398  -7.294
  637   2HD1  LEU   5          2HD1      LEU   5  17.637  -2.203  -6.385
  638   3HD1  LEU   5          3HD1      LEU   5  17.223  -2.545  -8.065
  639   1HD2  LEU   5          1HD2      LEU   5  15.801  -5.887  -7.431
  640   2HD2  LEU   5          2HD2      LEU   5  17.498  -5.631  -7.836
  641   3HD2  LEU   5          3HD2      LEU   5  16.244  -4.723  -8.680
  642    H    ALA   6           H        ALA   6  15.803  -7.449  -4.561
  643    HA   ALA   6           HA       ALA   6  13.639  -7.743  -6.251
  644   1HB   ALA   6          1HB       ALA   6  13.359  -9.980  -5.338
  645   2HB   ALA   6          2HB       ALA   6  14.334  -9.550  -3.933
  646   3HB   ALA   6          3HB       ALA   6  15.072  -9.609  -5.534
  647    H    LEU   7           H        LEU   7  13.680  -7.213  -2.754
  648    HA   LEU   7           HA       LEU   7  10.865  -7.446  -2.394
  649   1HB   LEU   7          1HB       LEU   7  13.107  -6.315  -0.774
  650   2HB   LEU   7          2HB       LEU   7  11.454  -5.993  -0.297
  651    HG   LEU   7           HG       LEU   7  11.070  -8.447  -0.138
  652   1HD1  LEU   7          1HD1      LEU   7  12.794  -9.236  -1.656
  653   2HD1  LEU   7          2HD1      LEU   7  13.018  -9.935  -0.052
  654   3HD1  LEU   7          3HD1      LEU   7  14.047  -8.606  -0.588
  655   1HD2  LEU   7          1HD2      LEU   7  11.651  -7.028   1.793
  656   2HD2  LEU   7          2HD2      LEU   7  13.355  -7.416   1.531
  657   3HD2  LEU   7          3HD2      LEU   7  12.216  -8.691   1.966
  658    H    ILE   8           H        ILE   8  12.994  -4.571  -2.512
  659    HA   ILE   8           HA       ILE   8  10.942  -2.694  -2.376
  660    HB   ILE   8           HB       ILE   8  12.560  -1.060  -3.403
  661   1HG1  ILE   8          1HG1      ILE   8  14.985  -2.172  -3.274
  662   2HG1  ILE   8          2HG1      ILE   8  14.061  -3.551  -3.864
  663   1HG2  ILE   8          1HG2      ILE   8  13.469  -2.698  -1.051
  664   2HG2  ILE   8          2HG2      ILE   8  12.430  -1.268  -1.027
  665   3HG2  ILE   8          3HG2      ILE   8  14.125  -1.121  -1.493
  666   1HD1  ILE   8          1HD1      ILE   8  14.989  -2.319  -5.710
  667   2HD1  ILE   8          2HD1      ILE   8  14.226  -0.835  -5.137
  668   3HD1  ILE   8          3HD1      ILE   8  13.230  -2.172  -5.716
  669    H    GLN   9           H        GLN   9  12.202  -4.403  -5.171
  670    HA   GLN   9           HA       GLN   9  10.836  -2.835  -7.122
  671   1HB   GLN   9          1HB       GLN   9  12.175  -5.517  -7.145
  672   2HB   GLN   9          2HB       GLN   9  11.222  -4.999  -8.525
  673   1HG   GLN   9          1HG       GLN   9  13.507  -3.420  -7.384
  674   2HG   GLN   9          2HG       GLN   9  13.666  -4.573  -8.707
  675   1HE2  GLN   9          1HE2      GLN   9  11.065  -3.890  -9.846
  676   2HE2  GLN   9          2HE2      GLN   9  11.273  -2.348 -10.608
  677    H    GLU  10           H        GLU  10   9.991  -5.779  -5.337
  678    HA   GLU  10           HA       GLU  10   7.618  -6.191  -6.916
  679   1HB   GLU  10          1HB       GLU  10   7.159  -8.097  -5.546
  680   2HB   GLU  10          2HB       GLU  10   8.880  -8.088  -5.894
  681   1HG   GLU  10          1HG       GLU  10   9.430  -7.413  -3.722
  682   2HG   GLU  10          2HG       GLU  10   7.767  -6.951  -3.356
  683    H    LEU  11           H        LEU  11   8.364  -4.349  -4.141
  684    HA   LEU  11           HA       LEU  11   6.083  -4.313  -2.653
  685   1HB   LEU  11          1HB       LEU  11   7.685  -1.903  -3.498
  686   2HB   LEU  11          2HB       LEU  11   6.502  -1.909  -2.206
  687    HG   LEU  11           HG       LEU  11   9.098  -3.446  -2.273
  688   1HD1  LEU  11          1HD1      LEU  11   8.163  -1.174  -0.532
  689   2HD1  LEU  11          2HD1      LEU  11   9.347  -1.061  -1.835
  690   3HD1  LEU  11          3HD1      LEU  11   9.704  -2.021  -0.399
  691   1HD2  LEU  11          1HD2      LEU  11   8.533  -4.159  -0.011
  692   2HD2  LEU  11          2HD2      LEU  11   7.356  -4.752  -1.183
  693   3HD2  LEU  11          3HD2      LEU  11   6.958  -3.377  -0.151
  694    HA   PRO  12           HA       PRO  12   3.961  -1.226  -5.885
  695   1HB   PRO  12          1HB       PRO  12   5.233  -2.426  -8.293
  696   2HB   PRO  12          2HB       PRO  12   4.677  -0.765  -8.022
  697   1HG   PRO  12          1HG       PRO  12   7.262  -1.329  -7.918
  698   2HG   PRO  12          2HG       PRO  12   6.541  -0.216  -6.738
  699   1HD   PRO  12          1HD       PRO  12   7.352  -3.073  -6.403
  700   2HD   PRO  12          2HD       PRO  12   7.500  -1.720  -5.268
  701    H    ASP  13           H        ASP  13   4.853  -4.526  -6.853
  702    HA   ASP  13           HA       ASP  13   2.237  -5.088  -7.908
  703   1HB   ASP  13          1HB       ASP  13   4.671  -6.776  -7.369
  704   2HB   ASP  13          2HB       ASP  13   3.148  -7.502  -7.874
  705    H    ARG  14           H        ARG  14   4.017  -5.828  -5.009
  706    HA   ARG  14           HA       ARG  14   2.173  -7.473  -3.698
  707   1HB   ARG  14          1HB       ARG  14   4.653  -6.679  -3.192
  708   2HB   ARG  14          2HB       ARG  14   3.841  -5.479  -2.205
  709   1HG   ARG  14          1HG       ARG  14   2.875  -7.176  -0.825
  710   2HG   ARG  14          2HG       ARG  14   3.473  -8.446  -1.904
  711   1HD   ARG  14          1HD       ARG  14   5.761  -7.854  -1.392
  712   2HD   ARG  14          2HD       ARG  14   5.227  -6.488  -0.426
  713    HE   ARG  14           HE       ARG  14   4.357  -8.071   1.187
  714   1HH1  ARG  14          1HH1      ARG  14   6.481  -9.389  -1.273
  715   2HH1  ARG  14          2HH1      ARG  14   7.070 -10.668  -0.253
  716   1HH2  ARG  14          1HH2      ARG  14   5.144  -9.744   2.534
  717   2HH2  ARG  14          2HH2      ARG  14   6.291 -10.880   1.907
  718    H    ILE  15           H        ILE  15   2.527  -3.938  -3.694
  719    HA   ILE  15           HA       ILE  15   0.270  -3.503  -1.995
  720    HB   ILE  15           HB       ILE  15   2.324  -1.931  -2.746
  721   1HG1  ILE  15          1HG1      ILE  15   0.619  -1.715  -0.862
  722   2HG1  ILE  15          2HG1      ILE  15   1.326  -0.236  -1.464
  723   1HG2  ILE  15          1HG2      ILE  15   1.530  -0.069  -4.100
  724   2HG2  ILE  15          2HG2      ILE  15   0.023  -0.936  -4.397
  725   3HG2  ILE  15          3HG2      ILE  15   1.547  -1.582  -5.007
  726   1HD1  ILE  15          1HD1      ILE  15  -1.116  -0.166  -0.988
  727   2HD1  ILE  15          2HD1      ILE  15  -1.333  -1.244  -2.370
  728   3HD1  ILE  15          3HD1      ILE  15  -0.628   0.358  -2.598
  729    H    GLN  16           H        GLN  16   0.794  -3.786  -5.435
  730    HA   GLN  16           HA       GLN  16  -1.692  -2.962  -6.381
  731   1HB   GLN  16          1HB       GLN  16   0.295  -3.656  -7.763
  732   2HB   GLN  16          2HB       GLN  16  -0.102  -5.322  -7.394
  733   1HG   GLN  16          1HG       GLN  16  -2.272  -5.055  -8.479
  734   2HG   GLN  16          2HG       GLN  16  -1.876  -3.378  -8.856
  735   1HE2  GLN  16          1HE2      GLN  16   0.909  -4.003  -9.435
  736   2HE2  GLN  16          2HE2      GLN  16   0.922  -4.790 -10.978
  737    H    THR  17           H        THR  17  -0.601  -6.030  -5.017
  738    HA   THR  17           HA       THR  17  -3.157  -7.268  -5.264
  739    HB   THR  17           HB       THR  17  -1.166  -8.238  -3.265
  740    HG1  THR  17           HG1      THR  17  -0.825  -8.008  -6.048
  741   1HG2  THR  17          1HG2      THR  17  -3.247  -9.470  -3.546
  742   2HG2  THR  17          2HG2      THR  17  -1.889 -10.430  -4.137
  743   3HG2  THR  17          3HG2      THR  17  -2.953  -9.608  -5.279
  744    H    ALA  18           H        ALA  18  -1.427  -5.660  -2.675
  745    HA   ALA  18           HA       ALA  18  -3.116  -6.160  -0.543
  746   1HB   ALA  18          1HB       ALA  18  -1.624  -3.618  -1.150
  747   2HB   ALA  18          2HB       ALA  18  -0.981  -5.024  -0.304
  748   3HB   ALA  18          3HB       ALA  18  -2.279  -4.076   0.421
  749    H    VAL  19           H        VAL  19  -3.471  -4.039  -3.232
  750    HA   VAL  19           HA       VAL  19  -5.919  -2.908  -2.086
  751    HB   VAL  19           HB       VAL  19  -3.963  -1.813  -4.091
  752   1HG1  VAL  19          1HG1      VAL  19  -5.167   0.270  -3.973
  753   2HG1  VAL  19          2HG1      VAL  19  -6.429  -0.520  -3.023
  754   3HG1  VAL  19          3HG1      VAL  19  -6.137  -1.021  -4.692
  755   1HG2  VAL  19          1HG2      VAL  19  -3.155  -1.806  -1.813
  756   2HG2  VAL  19          2HG2      VAL  19  -4.630  -1.000  -1.277
  757   3HG2  VAL  19          3HG2      VAL  19  -3.504  -0.161  -2.346
  758    H    GLU  20           H        GLU  20  -4.999  -5.130  -4.466
  759    HA   GLU  20           HA       GLU  20  -6.710  -4.334  -6.591
  760   1HB   GLU  20          1HB       GLU  20  -6.310  -6.512  -7.565
  761   2HB   GLU  20          2HB       GLU  20  -4.807  -5.850  -6.950
  762   1HG   GLU  20          1HG       GLU  20  -4.557  -7.931  -6.151
  763   2HG   GLU  20          2HG       GLU  20  -5.543  -7.307  -4.831
  764    H    ALA  21           H        ALA  21  -7.150  -6.288  -3.769
  765    HA   ALA  21           HA       ALA  21  -9.623  -7.432  -4.263
  766   1HB   ALA  21          1HB       ALA  21  -9.946  -7.469  -1.855
  767   2HB   ALA  21          2HB       ALA  21  -8.685  -6.255  -1.645
  768   3HB   ALA  21          3HB       ALA  21  -8.273  -7.860  -2.249
  769    H    ALA  22           H        ALA  22  -8.899  -4.222  -2.958
  770    HA   ALA  22           HA       ALA  22 -11.637  -3.427  -2.801
  771   1HB   ALA  22          1HB       ALA  22 -10.748  -1.220  -2.260
  772   2HB   ALA  22          2HB       ALA  22  -9.117  -1.784  -2.658
  773   3HB   ALA  22          3HB       ALA  22  -9.998  -2.498  -1.300
  774    H    MET  23           H        MET  23  -9.093  -3.086  -5.201
  775    HA   MET  23           HA       MET  23 -10.451  -1.159  -6.791
  776   1HB   MET  23          1HB       MET  23  -8.313  -3.162  -7.512
  777   2HB   MET  23          2HB       MET  23  -8.929  -1.951  -8.628
  778   1HG   MET  23          1HG       MET  23  -7.408  -1.502  -6.076
  779   2HG   MET  23          2HG       MET  23  -6.898  -1.140  -7.718
  780   1HE   MET  23          1HE       MET  23  -9.546  -0.163  -4.911
  781   2HE   MET  23          2HE       MET  23  -9.079   1.536  -4.859
  782   3HE   MET  23          3HE       MET  23  -7.871   0.284  -4.584
  783    H    GLY  24           H        GLY  24 -10.307  -4.702  -6.878
  784   1HA   GLY  24          1HA       GLY  24 -12.300  -4.818  -8.985
  785   2HA   GLY  24          2HA       GLY  24 -11.577  -6.184  -8.146
  786    H    MET  25           H        MET  25 -13.125  -3.439  -6.616
  787    HA   MET  25           HA       MET  25 -14.946  -5.233  -5.227
  788   1HB   MET  25          1HB       MET  25 -13.698  -3.566  -3.944
  789   2HB   MET  25          2HB       MET  25 -14.444  -2.281  -4.888
  790   1HG   MET  25          1HG       MET  25 -16.086  -2.216  -3.449
  791   2HG   MET  25          2HG       MET  25 -16.542  -3.852  -3.876
  792   1HE   MET  25          1HE       MET  25 -13.765  -1.944  -1.846
  793   2HE   MET  25          2HE       MET  25 -14.238  -2.413  -0.213
  794   3HE   MET  25          3HE       MET  25 -15.353  -1.485  -1.223
  795    H    SER  26           H        SER  26 -17.057  -5.416  -5.676
  796    HA   SER  26           HA       SER  26 -18.214  -3.842  -7.797
  797   1HB   SER  26          1HB       SER  26 -20.232  -5.254  -7.283
  798   2HB   SER  26          2HB       SER  26 -18.782  -6.148  -7.726
  799    HG   SER  26           HG       SER  26 -20.221  -6.455  -5.553
  800    H    TYR  27           H        TYR  27 -17.733  -1.908  -6.361
  801    HA   TYR  27           HA       TYR  27 -19.458  -1.443  -4.113
  802   1HB   TYR  27          1HB       TYR  27 -18.394   0.777  -4.067
  803   2HB   TYR  27          2HB       TYR  27 -17.186  -0.500  -4.211
  804    HD1  TYR  27           HD1      TYR  27 -16.183  -0.966  -6.472
  805    HD2  TYR  27           HD2      TYR  27 -18.574   2.446  -5.697
  806    HE1  TYR  27           HE1      TYR  27 -15.377   0.053  -8.535
  807    HE2  TYR  27           HE2      TYR  27 -17.782   3.507  -7.753
  808    HH   TYR  27           HH       TYR  27 -15.771   3.345  -9.243
  809    H    GLN  28           H        GLN  28 -19.850  -1.261  -7.444
  810    HA   GLN  28           HA       GLN  28 -21.475   1.099  -7.602
  811   1HB   GLN  28          1HB       GLN  28 -21.549  -1.129  -9.617
  812   2HB   GLN  28          2HB       GLN  28 -21.735   0.601  -9.877
  813   1HG   GLN  28          1HG       GLN  28 -19.323   0.847  -9.215
  814   2HG   GLN  28          2HG       GLN  28 -19.225  -0.912  -9.270
  815   1HE2  GLN  28          1HE2      GLN  28 -19.388  -1.962 -11.259
  816   2HE2  GLN  28          2HE2      GLN  28 -19.172  -1.123 -12.756
  817    H    ASP  29           H        ASP  29 -21.951  -2.024  -6.504
  818    HA   ASP  29           HA       ASP  29 -24.719  -2.331  -7.002
  819   1HB   ASP  29          1HB       ASP  29 -23.565  -4.301  -6.418
  820   2HB   ASP  29          2HB       ASP  29 -22.758  -3.532  -5.058
  821    H    ALA  30           H        ALA  30 -22.906  -0.312  -5.016
  822    HA   ALA  30           HA       ALA  30 -25.086   0.241  -3.154
  823   1HB   ALA  30          1HB       ALA  30 -22.268   1.325  -3.238
  824   2HB   ALA  30          2HB       ALA  30 -22.801  -0.052  -2.272
  825   3HB   ALA  30          3HB       ALA  30 -23.441   1.558  -1.942
  826    HA   PRO  31           HA       PRO  31 -26.505   3.994  -5.132
  827   1HB   PRO  31          1HB       PRO  31 -25.892   5.591  -2.771
  828   2HB   PRO  31          2HB       PRO  31 -27.440   5.284  -3.547
  829   1HG   PRO  31          1HG       PRO  31 -26.539   4.189  -1.149
  830   2HG   PRO  31          2HG       PRO  31 -27.905   3.592  -2.111
  831   1HD   PRO  31          1HD       PRO  31 -25.299   2.398  -1.679
  832   2HD   PRO  31          2HD       PRO  31 -26.723   1.701  -2.469
  833    H    ASN  32           H        ASN  32 -25.848   6.225  -5.647
  834    HA   ASN  32           HA       ASN  32 -23.247   6.236  -6.626
  835   1HB   ASN  32          1HB       ASN  32 -23.606   8.640  -7.101
  836   2HB   ASN  32          2HB       ASN  32 -24.902   7.622  -7.677
  837   1HD2  ASN  32          1HD2      ASN  32 -26.937   7.763  -6.637
  838   2HD2  ASN  32          2HD2      ASN  32 -27.335   9.123  -5.643
  839    H    ASN  33           H        ASN  33 -24.416   8.163  -3.777
  840    HA   ASN  33           HA       ASN  33 -21.951   9.489  -3.506
  841   1HB   ASN  33          1HB       ASN  33 -23.912  10.423  -2.527
  842   2HB   ASN  33          2HB       ASN  33 -24.156   9.013  -1.502
  843   1HD2  ASN  33          1HD2      ASN  33 -21.131  10.722  -2.160
  844   2HD2  ASN  33          2HD2      ASN  33 -20.846  11.197  -0.516
  845    H    VAL  34           H        VAL  34 -23.103   6.470  -2.081
  846    HA   VAL  34           HA       VAL  34 -20.845   6.274  -0.302
  847    HB   VAL  34           HB       VAL  34 -21.587   3.974   0.148
  848   1HG1  VAL  34          1HG1      VAL  34 -22.445   5.827   1.457
  849   2HG1  VAL  34          2HG1      VAL  34 -23.697   4.606   1.235
  850   3HG1  VAL  34          3HG1      VAL  34 -23.730   6.089   0.279
  851   1HG2  VAL  34          1HG2      VAL  34 -23.818   4.620  -1.767
  852   2HG2  VAL  34          2HG2      VAL  34 -23.686   3.179  -0.761
  853   3HG2  VAL  34          3HG2      VAL  34 -22.521   3.461  -2.053
  854    H    ARG  35           H        ARG  35 -21.763   4.869  -3.399
  855    HA   ARG  35           HA       ARG  35 -19.351   3.395  -3.668
  856   1HB   ARG  35          1HB       ARG  35 -20.036   2.860  -5.865
  857   2HB   ARG  35          2HB       ARG  35 -21.482   2.889  -4.888
  858   1HG   ARG  35          1HG       ARG  35 -22.022   5.101  -5.792
  859   2HG   ARG  35          2HG       ARG  35 -20.568   5.022  -6.797
  860   1HD   ARG  35          1HD       ARG  35 -21.399   3.068  -7.930
  861   2HD   ARG  35          2HD       ARG  35 -22.789   2.994  -6.849
  862    HE   ARG  35           HE       ARG  35 -22.392   5.324  -8.604
  863   1HH1  ARG  35          1HH1      ARG  35 -24.316   2.606  -7.505
  864   2HH1  ARG  35          2HH1      ARG  35 -25.679   3.000  -8.512
  865   1HH2  ARG  35          1HH2      ARG  35 -24.186   5.844  -9.924
  866   2HH2  ARG  35          2HH2      ARG  35 -25.613   4.852  -9.868
  867    H    ARG  36           H        ARG  36 -20.240   6.690  -4.241
  868    HA   ARG  36           HA       ARG  36 -17.923   7.356  -5.806
  869   1HB   ARG  36          1HB       ARG  36 -19.910   9.048  -4.309
  870   2HB   ARG  36          2HB       ARG  36 -18.549   9.711  -5.212
  871   1HG   ARG  36          1HG       ARG  36 -20.240   7.764  -6.598
  872   2HG   ARG  36          2HG       ARG  36 -20.959   9.337  -6.291
  873   1HD   ARG  36          1HD       ARG  36 -19.307   8.577  -8.346
  874   2HD   ARG  36          2HD       ARG  36 -19.857  10.202  -7.991
  875    HE   ARG  36           HE       ARG  36 -17.245   9.049  -7.322
  876   1HH1  ARG  36          1HH1      ARG  36 -19.420  11.787  -7.183
  877   2HH1  ARG  36          2HH1      ARG  36 -18.138  12.956  -7.048
  878   1HH2  ARG  36          1HH2      ARG  36 -15.556  10.578  -7.124
  879   2HH2  ARG  36          2HH2      ARG  36 -15.953  12.271  -7.007
  880    H    ASP  37           H        ASP  37 -18.738   7.342  -2.385
  881    HA   ASP  37           HA       ASP  37 -16.191   8.350  -1.595
  882   1HB   ASP  37          1HB       ASP  37 -18.528   7.315  -0.235
  883   2HB   ASP  37          2HB       ASP  37 -17.052   6.649   0.462
  884    H    LEU  38           H        LEU  38 -17.472   5.169  -2.374
  885    HA   LEU  38           HA       LEU  38 -15.026   3.765  -2.056
  886   1HB   LEU  38          1HB       LEU  38 -17.533   3.321  -3.594
  887   2HB   LEU  38          2HB       LEU  38 -16.121   2.415  -4.084
  888    HG   LEU  38           HG       LEU  38 -17.322   0.990  -2.665
  889   1HD1  LEU  38          1HD1      LEU  38 -15.246   2.284  -0.933
  890   2HD1  LEU  38          2HD1      LEU  38 -14.937   1.063  -2.168
  891   3HD1  LEU  38          3HD1      LEU  38 -15.903   0.660  -0.748
  892   1HD2  LEU  38          1HD2      LEU  38 -18.803   2.695  -1.718
  893   2HD2  LEU  38          2HD2      LEU  38 -17.499   3.169  -0.627
  894   3HD2  LEU  38          3HD2      LEU  38 -18.195   1.548  -0.522
  895    H    ASP  39           H        ASP  39 -16.350   5.816  -4.568
  896    HA   ASP  39           HA       ASP  39 -14.390   5.472  -6.519
  897   1HB   ASP  39          1HB       ASP  39 -16.342   6.702  -7.100
  898   2HB   ASP  39          2HB       ASP  39 -16.019   7.907  -5.856
  899    H    ASN  40           H        ASN  40 -14.599   7.650  -3.770
  900    HA   ASN  40           HA       ASN  40 -12.078   8.870  -3.953
  901   1HB   ASN  40          1HB       ASN  40 -13.764   8.208  -1.525
  902   2HB   ASN  40          2HB       ASN  40 -12.316   9.208  -1.472
  903   1HD2  ASN  40          1HD2      ASN  40 -15.103   9.851  -0.806
  904   2HD2  ASN  40          2HD2      ASN  40 -15.513  11.203  -1.814
  905    H    LEU  41           H        LEU  41 -13.130   5.937  -2.242
  906    HA   LEU  41           HA       LEU  41 -10.663   5.154  -1.211
  907   1HB   LEU  41          1HB       LEU  41 -12.860   4.074  -0.719
  908   2HB   LEU  41          2HB       LEU  41 -12.799   3.317  -2.300
  909    HG   LEU  41           HG       LEU  41 -10.647   2.213  -1.583
  910   1HD1  LEU  41          1HD1      LEU  41 -11.503   3.219   1.125
  911   2HD1  LEU  41          2HD1      LEU  41 -10.071   3.732   0.229
  912   3HD1  LEU  41          3HD1      LEU  41 -10.200   2.071   0.811
  913   1HD2  LEU  41          1HD2      LEU  41 -13.120   1.586   0.020
  914   2HD2  LEU  41          2HD2      LEU  41 -11.760   0.495  -0.253
  915   3HD2  LEU  41          3HD2      LEU  41 -12.763   1.009  -1.610
  916    H    HIS  42           H        HIS  42 -12.093   4.590  -4.391
  917    HA   HIS  42           HA       HIS  42 -10.030   2.941  -5.371
  918   1HB   HIS  42          1HB       HIS  42 -12.320   4.397  -6.552
  919   2HB   HIS  42          2HB       HIS  42 -11.002   3.980  -7.648
  920    HD1  HIS  42           HD1      HIS  42 -12.671   2.268  -8.803
  921    HD2  HIS  42           HD2      HIS  42 -11.642   1.461  -4.859
  922    HE1  HIS  42           HE1      HIS  42 -13.285  -0.148  -8.428
  923    HE2  HIS  42           HE2      HIS  42 -12.500  -0.661  -6.084
  924    H    ALA  43           H        ALA  43 -10.675   6.386  -5.964
  925    HA   ALA  43           HA       ALA  43  -8.406   6.874  -7.498
  926   1HB   ALA  43          1HB       ALA  43  -9.812   8.789  -5.639
  927   2HB   ALA  43          2HB       ALA  43 -10.291   8.431  -7.297
  928   3HB   ALA  43          3HB       ALA  43  -8.748   9.224  -6.979
  929    H    CYS  44           H        CYS  44  -8.876   7.202  -3.980
  930    HA   CYS  44           HA       CYS  44  -6.241   8.193  -3.610
  931   1HB   CYS  44          1HB       CYS  44  -8.081   7.151  -1.475
  932   2HB   CYS  44          2HB       CYS  44  -6.671   8.193  -1.284
  933    HG   CYS  44           HG       CYS  44  -9.665   9.019  -2.699
  934    H    LEU  45           H        LEU  45  -7.650   4.940  -3.300
  935    HA   LEU  45           HA       LEU  45  -5.261   3.882  -2.085
  936   1HB   LEU  45          1HB       LEU  45  -7.821   2.759  -3.027
  937   2HB   LEU  45          2HB       LEU  45  -6.448   1.680  -3.109
  938    HG   LEU  45           HG       LEU  45  -7.806   1.484  -1.021
  939   1HD1  LEU  45          1HD1      LEU  45  -4.938   2.333  -0.668
  940   2HD1  LEU  45          2HD1      LEU  45  -5.486   0.726  -1.146
  941   3HD1  LEU  45          3HD1      LEU  45  -5.880   1.352   0.456
  942   1HD2  LEU  45          1HD2      LEU  45  -8.322   3.856  -0.724
  943   2HD2  LEU  45          2HD2      LEU  45  -6.617   4.189  -0.420
  944   3HD2  LEU  45          3HD2      LEU  45  -7.534   3.184   0.704
  945    H    ASN  46           H        ASN  46  -6.594   4.042  -5.321
  946    HA   ASN  46           HA       ASN  46  -4.551   2.533  -6.555
  947   1HB   ASN  46          1HB       ASN  46  -6.472   2.683  -7.823
  948   2HB   ASN  46          2HB       ASN  46  -6.724   4.378  -7.477
  949   1HD2  ASN  46          1HD2      ASN  46  -6.694   2.747  -9.965
  950   2HD2  ASN  46          2HD2      ASN  46  -5.593   3.563 -11.035
  951    H    LYS  47           H        LYS  47  -4.819   5.947  -5.644
  952    HA   LYS  47           HA       LYS  47  -2.384   6.635  -7.027
  953   1HB   LYS  47          1HB       LYS  47  -2.608   8.810  -6.021
  954   2HB   LYS  47          2HB       LYS  47  -4.183   8.319  -6.600
  955   1HG   LYS  47          1HG       LYS  47  -4.624   7.574  -4.225
  956   2HG   LYS  47          2HG       LYS  47  -3.162   8.453  -3.792
  957   1HD   LYS  47          1HD       LYS  47  -5.490   9.690  -5.256
  958   2HD   LYS  47          2HD       LYS  47  -5.275   9.763  -3.506
  959   1HE   LYS  47          1HE       LYS  47  -3.200  10.740  -5.457
  960   2HE   LYS  47          2HE       LYS  47  -4.481  11.772  -4.829
  961   1HZ   LYS  47          1HZ       LYS  47  -2.454  10.357  -3.171
  962   2HZ   LYS  47          2HZ       LYS  47  -3.674  11.383  -2.590
  963   3HZ   LYS  47          3HZ       LYS  47  -2.434  12.008  -3.566
  964    H    ALA  48           H        ALA  48  -3.404   5.647  -3.824
  965    HA   ALA  48           HA       ALA  48  -1.026   6.128  -2.424
  966   1HB   ALA  48          1HB       ALA  48  -3.005   3.891  -2.003
  967   2HB   ALA  48          2HB       ALA  48  -3.119   5.510  -1.314
  968   3HB   ALA  48          3HB       ALA  48  -1.798   4.441  -0.841
  969    H    LYS  49           H        LYS  49  -2.069   3.401  -4.420
  970    HA   LYS  49           HA       LYS  49   0.126   1.703  -3.935
  971   1HB   LYS  49          1HB       LYS  49  -1.620   2.040  -6.377
  972   2HB   LYS  49          2HB       LYS  49  -0.402   0.785  -6.222
  973   1HG   LYS  49          1HG       LYS  49  -1.659   0.015  -4.165
  974   2HG   LYS  49          2HG       LYS  49  -2.948   1.106  -4.674
  975   1HD   LYS  49          1HD       LYS  49  -1.755  -0.997  -6.456
  976   2HD   LYS  49          2HD       LYS  49  -3.162  -1.277  -5.439
  977   1HE   LYS  49          1HE       LYS  49  -4.460   0.293  -6.629
  978   2HE   LYS  49          2HE       LYS  49  -3.037   1.010  -7.381
  979   1HZ   LYS  49          1HZ       LYS  49  -4.297  -0.369  -8.929
  980   2HZ   LYS  49          2HZ       LYS  49  -4.072  -1.722  -7.931
  981   3HZ   LYS  49          3HZ       LYS  49  -2.737  -0.987  -8.679
  982    H    LEU  50           H        LEU  50  -0.505   4.209  -6.315
  983    HA   LEU  50           HA       LEU  50   1.943   3.757  -7.691
  984   1HB   LEU  50          1HB       LEU  50  -0.411   5.462  -8.023
  985   2HB   LEU  50          2HB       LEU  50   1.077   6.098  -8.698
  986    HG   LEU  50           HG       LEU  50   1.377   3.879  -9.848
  987   1HD1  LEU  50          1HD1      LEU  50  -1.495   3.518  -9.031
  988   2HD1  LEU  50          2HD1      LEU  50  -0.125   2.560  -8.473
  989   3HD1  LEU  50          3HD1      LEU  50  -0.608   2.501 -10.168
  990   1HD2  LEU  50          1HD2      LEU  50  -1.062   5.462 -10.588
  991   2HD2  LEU  50          2HD2      LEU  50  -0.112   4.418 -11.651
  992   3HD2  LEU  50          3HD2      LEU  50   0.607   5.883 -10.984
  993    H    THR  51           H        THR  51   0.984   6.063  -5.206
  994    HA   THR  51           HA       THR  51   3.313   7.657  -5.416
  995    HB   THR  51           HB       THR  51   2.911   8.293  -3.065
  996    HG1  THR  51           HG1      THR  51   1.262   6.038  -3.160
  997   1HG2  THR  51          1HG2      THR  51   0.691   9.269  -3.423
  998   2HG2  THR  51          2HG2      THR  51   0.463   8.198  -4.807
  999   3HG2  THR  51          3HG2      THR  51   1.727   9.427  -4.841
 1000    H    VAL  52           H        VAL  52   2.596   4.600  -3.934
 1001    HA   VAL  52           HA       VAL  52   5.187   4.218  -2.776
 1002    HB   VAL  52           HB       VAL  52   2.985   2.262  -3.496
 1003   1HG1  VAL  52          1HG1      VAL  52   5.484   1.807  -1.888
 1004   2HG1  VAL  52          2HG1      VAL  52   5.098   1.097  -3.456
 1005   3HG1  VAL  52          3HG1      VAL  52   4.141   0.671  -2.033
 1006   1HG2  VAL  52          1HG2      VAL  52   2.333   3.823  -1.765
 1007   2HG2  VAL  52          2HG2      VAL  52   3.805   3.469  -0.860
 1008   3HG2  VAL  52          3HG2      VAL  52   2.575   2.219  -1.069
 1009    H    GLY  53           H        GLY  53   3.567   3.423  -5.765
 1010   1HA   GLY  53          1HA       GLY  53   5.475   1.970  -7.126
 1011   2HA   GLY  53          2HA       GLY  53   4.386   3.112  -7.872
 1012    H    ARG  54           H        ARG  54   5.093   5.457  -6.917
 1013    HA   ARG  54           HA       ARG  54   7.544   5.943  -8.281
 1014   1HB   ARG  54          1HB       ARG  54   5.262   7.520  -7.414
 1015   2HB   ARG  54          2HB       ARG  54   6.795   8.366  -7.260
 1016   1HG   ARG  54          1HG       ARG  54   7.217   8.308  -9.518
 1017   2HG   ARG  54          2HG       ARG  54   6.188   6.901  -9.779
 1018   1HD   ARG  54          1HD       ARG  54   4.212   8.340  -9.309
 1019   2HD   ARG  54          2HD       ARG  54   5.295   9.728  -9.201
 1020    HE   ARG  54           HE       ARG  54   5.815   8.538 -11.640
 1021   1HH1  ARG  54          1HH1      ARG  54   3.027   9.977 -10.071
 1022   2HH1  ARG  54          2HH1      ARG  54   2.330  10.546 -11.562
 1023   1HH2  ARG  54          1HH2      ARG  54   4.880   9.288 -13.591
 1024   2HH2  ARG  54          2HH2      ARG  54   3.375  10.148 -13.545
 1025    H    MET  55           H        MET  55   6.731   5.473  -4.992
 1026    HA   MET  55           HA       MET  55   8.989   6.881  -3.961
 1027   1HB   MET  55          1HB       MET  55   7.001   6.167  -2.573
 1028   2HB   MET  55          2HB       MET  55   7.625   4.523  -2.653
 1029   1HG   MET  55          1HG       MET  55   8.260   5.637  -0.577
 1030   2HG   MET  55          2HG       MET  55   9.668   5.215  -1.554
 1031   1HE   MET  55          1HE       MET  55  11.398   6.818  -0.537
 1032   2HE   MET  55          2HE       MET  55  10.204   7.153   0.719
 1033   3HE   MET  55          3HE       MET  55  11.046   8.484  -0.075
 1034    H    VAL  56           H        VAL  56   8.341   3.548  -4.921
 1035    HA   VAL  56           HA       VAL  56  10.928   2.523  -4.501
 1036    HB   VAL  56           HB       VAL  56   8.879   1.757  -6.593
 1037   1HG1  VAL  56          1HG1      VAL  56  11.305   0.247  -5.623
 1038   2HG1  VAL  56          2HG1      VAL  56  11.093   0.967  -7.220
 1039   3HG1  VAL  56          3HG1      VAL  56  10.073  -0.381  -6.719
 1040   1HG2  VAL  56          1HG2      VAL  56   9.464   0.571  -3.880
 1041   2HG2  VAL  56          2HG2      VAL  56   8.268  -0.017  -5.035
 1042   3HG2  VAL  56          3HG2      VAL  56   8.068   1.568  -4.292
 1043    H    THR  57           H        THR  57   9.433   4.208  -7.220
 1044    HA   THR  57           HA       THR  57  11.582   4.156  -8.999
 1045    HB   THR  57           HB       THR  57   9.512   6.331  -8.651
 1046    HG1  THR  57           HG1      THR  57   9.194   4.625 -10.756
 1047   1HG2  THR  57          1HG2      THR  57   9.979   6.861 -10.999
 1048   2HG2  THR  57          2HG2      THR  57  11.250   5.639 -11.023
 1049   3HG2  THR  57          3HG2      THR  57  11.418   7.067 -10.001
 1050    H    SER  58           H        SER  58  10.864   6.275  -6.273
 1051    HA   SER  58           HA       SER  58  12.744   8.280  -6.792
 1052   1HB   SER  58          1HB       SER  58  10.920   8.468  -5.120
 1053   2HB   SER  58          2HB       SER  58  11.768   7.314  -4.092
 1054    HG   SER  58           HG       SER  58  12.330   9.990  -4.641
 1055    H    LEU  59           H        LEU  59  13.041   5.358  -4.749
 1056    HA   LEU  59           HA       LEU  59  15.774   5.857  -4.118
 1057   1HB   LEU  59          1HB       LEU  59  14.048   3.395  -3.886
 1058   2HB   LEU  59          2HB       LEU  59  15.757   3.368  -3.477
 1059    HG   LEU  59           HG       LEU  59  14.675   3.656  -1.417
 1060   1HD1  LEU  59          1HD1      LEU  59  15.232   5.927  -0.697
 1061   2HD1  LEU  59          2HD1      LEU  59  15.419   6.411  -2.384
 1062   3HD1  LEU  59          3HD1      LEU  59  16.508   5.212  -1.684
 1063   1HD2  LEU  59          1HD2      LEU  59  12.441   4.129  -2.219
 1064   2HD2  LEU  59          2HD2      LEU  59  12.937   5.744  -2.723
 1065   3HD2  LEU  59          3HD2      LEU  59  12.919   5.321  -1.011
 1066    H    LEU  60           H        LEU  60  14.149   4.234  -6.725
 1067    HA   LEU  60           HA       LEU  60  16.441   2.903  -7.764
 1068   1HB   LEU  60          1HB       LEU  60  13.670   3.098  -8.383
 1069   2HB   LEU  60          2HB       LEU  60  14.577   3.475  -9.837
 1070    HG   LEU  60           HG       LEU  60  13.969   1.090  -9.680
 1071   1HD1  LEU  60          1HD1      LEU  60  15.932   1.728 -10.956
 1072   2HD1  LEU  60          2HD1      LEU  60  16.192   0.176 -10.157
 1073   3HD1  LEU  60          3HD1      LEU  60  16.925   1.639  -9.502
 1074   1HD2  LEU  60          1HD2      LEU  60  15.757   1.101  -7.254
 1075   2HD2  LEU  60          2HD2      LEU  60  15.102  -0.339  -8.036
 1076   3HD2  LEU  60          3HD2      LEU  60  14.016   0.823  -7.270
 1077    H    GLU  61           H        GLU  61  15.731   6.130  -7.546
 1078    HA   GLU  61           HA       GLU  61  17.138   6.827 -10.024
 1079   1HB   GLU  61          1HB       GLU  61  15.540   8.506  -8.085
 1080   2HB   GLU  61          2HB       GLU  61  16.448   9.176  -9.432
 1081   1HG   GLU  61          1HG       GLU  61  14.321   7.095  -9.800
 1082   2HG   GLU  61          2HG       GLU  61  13.966   8.822  -9.767
 1083    H    LYS  62           H        LYS  62  18.211   5.709  -7.406
 1084    HA   LYS  62           HA       LYS  62  20.464   7.569  -7.232
 1085   1HB   LYS  62          1HB       LYS  62  20.068   6.189  -4.708
 1086   2HB   LYS  62          2HB       LYS  62  20.393   7.885  -5.005
 1087   1HG   LYS  62          1HG       LYS  62  17.673   6.701  -5.301
 1088   2HG   LYS  62          2HG       LYS  62  18.287   7.297  -3.760
 1089   1HD   LYS  62          1HD       LYS  62  18.769   9.474  -4.923
 1090   2HD   LYS  62          2HD       LYS  62  17.838   8.865  -6.291
 1091   1HE   LYS  62          1HE       LYS  62  16.325  10.159  -5.050
 1092   2HE   LYS  62          2HE       LYS  62  15.954   8.490  -4.621
 1093   1HZ   LYS  62          1HZ       LYS  62  17.317   8.786  -2.603
 1094   2HZ   LYS  62          2HZ       LYS  62  15.987   9.842  -2.658
 1095   3HZ   LYS  62          3HZ       LYS  62  17.542  10.418  -3.017
 1096    HA   PRO  63           HA       PRO  63  21.833   3.536  -8.601
 1097   1HB   PRO  63          1HB       PRO  63  24.439   4.964  -8.539
 1098   2HB   PRO  63          2HB       PRO  63  23.701   4.029  -9.843
 1099   1HG   PRO  63          1HG       PRO  63  23.764   6.701  -9.916
 1100   2HG   PRO  63          2HG       PRO  63  22.374   5.791 -10.534
 1101   1HD   PRO  63          1HD       PRO  63  22.655   7.327  -7.990
 1102   2HD   PRO  63          2HD       PRO  63  21.234   7.112  -9.035
 1103    H    SER  64           H        SER  64  23.363   5.432  -6.042
 1104    HA   SER  64           HA       SER  64  24.912   3.317  -4.952
 1105   1HB   SER  64          1HB       SER  64  25.119   5.870  -4.560
 1106   2HB   SER  64          2HB       SER  64  23.861   5.641  -3.348
 1107    HG   SER  64           HG       SER  64  26.517   4.818  -3.355
 1108    H    VAL  65           H        VAL  65  21.769   4.715  -4.048
 1109    HA   VAL  65           HA       VAL  65  21.142   2.975  -1.955
 1110    HB   VAL  65           HB       VAL  65  19.207   4.278  -3.874
 1111   1HG1  VAL  65          1HG1      VAL  65  18.818   3.282  -1.052
 1112   2HG1  VAL  65          2HG1      VAL  65  18.184   2.528  -2.515
 1113   3HG1  VAL  65          3HG1      VAL  65  17.613   4.124  -2.027
 1114   1HG2  VAL  65          1HG2      VAL  65  20.722   5.915  -2.899
 1115   2HG2  VAL  65          2HG2      VAL  65  20.352   5.313  -1.281
 1116   3HG2  VAL  65          3HG2      VAL  65  19.095   6.097  -2.243
 1117    H    VAL  66           H        VAL  66  20.447   2.791  -5.418
 1118    HA   VAL  66           HA       VAL  66  18.982   0.424  -5.456
 1119    HB   VAL  66           HB       VAL  66  20.900   1.464  -7.555
 1120   1HG1  VAL  66          1HG1      VAL  66  20.435  -0.897  -7.914
 1121   2HG1  VAL  66          2HG1      VAL  66  19.627   0.082  -9.138
 1122   3HG1  VAL  66          3HG1      VAL  66  18.703  -0.589  -7.794
 1123   1HG2  VAL  66          1HG2      VAL  66  17.919   1.794  -7.247
 1124   2HG2  VAL  66          2HG2      VAL  66  18.872   2.349  -8.623
 1125   3HG2  VAL  66          3HG2      VAL  66  19.138   3.048  -7.026
 1126    H    ALA  67           H        ALA  67  22.488   0.921  -5.676
 1127    HA   ALA  67           HA       ALA  67  23.263  -1.691  -6.232
 1128   1HB   ALA  67          1HB       ALA  67  24.798   0.173  -6.411
 1129   2HB   ALA  67          2HB       ALA  67  25.456  -1.074  -5.346
 1130   3HB   ALA  67          3HB       ALA  67  24.757   0.393  -4.661
 1131    H    TYR  68           H        TYR  68  22.705  -0.142  -3.094
 1132    HA   TYR  68           HA       TYR  68  23.587  -2.413  -1.645
 1133   1HB   TYR  68          1HB       TYR  68  22.340   0.162  -0.891
 1134   2HB   TYR  68          2HB       TYR  68  22.274  -1.170   0.271
 1135    HD1  TYR  68           HD1      TYR  68  24.532   1.016  -1.658
 1136    HD2  TYR  68           HD2      TYR  68  24.253  -1.979   1.354
 1137    HE1  TYR  68           HE1      TYR  68  26.899   1.372  -1.094
 1138    HE2  TYR  68           HE2      TYR  68  26.617  -1.625   1.929
 1139    HH   TYR  68           HH       TYR  68  28.427   1.027   0.785
 1140    H    LEU  69           H        LEU  69  20.451  -1.413  -2.812
 1141    HA   LEU  69           HA       LEU  69  18.922  -3.368  -1.481
 1142   1HB   LEU  69          1HB       LEU  69  18.527  -2.136  -4.206
 1143   2HB   LEU  69          2HB       LEU  69  17.315  -3.059  -3.333
 1144    HG   LEU  69           HG       LEU  69  18.556  -0.567  -2.242
 1145   1HD1  LEU  69          1HD1      LEU  69  17.433  -0.007  -4.326
 1146   2HD1  LEU  69          2HD1      LEU  69  16.533   0.617  -2.944
 1147   3HD1  LEU  69          3HD1      LEU  69  15.978  -0.838  -3.775
 1148   1HD2  LEU  69          1HD2      LEU  69  16.040  -2.052  -1.527
 1149   2HD2  LEU  69          2HD2      LEU  69  16.605  -0.561  -0.777
 1150   3HD2  LEU  69          3HD2      LEU  69  17.540  -2.044  -0.600
 1151    H    GLU  70           H        GLU  70  20.527  -3.480  -4.677
 1152    HA   GLU  70           HA       GLU  70  19.957  -6.266  -5.029
 1153   1HB   GLU  70          1HB       GLU  70  22.127  -5.864  -6.621
 1154   2HB   GLU  70          2HB       GLU  70  20.476  -5.522  -7.083
 1155   1HG   GLU  70          1HG       GLU  70  20.768  -3.224  -6.336
 1156   2HG   GLU  70          2HG       GLU  70  22.447  -3.551  -5.982
 1157    H    GLY  71           H        GLY  71  22.218  -4.441  -3.322
 1158   1HA   GLY  71          1HA       GLY  71  23.921  -5.001  -1.931
 1159   2HA   GLY  71          2HA       GLY  71  23.416  -6.666  -2.082
 1160    H    LYS  72           H        LYS  72  24.232  -4.624  -4.723
 1161    HA   LYS  72           HA       LYS  72  26.484  -6.382  -5.343
 1162   1HB   LYS  72          1HB       LYS  72  25.439  -7.235  -7.133
 1163   2HB   LYS  72          2HB       LYS  72  23.974  -6.616  -6.426
 1164   1HG   LYS  72          1HG       LYS  72  23.956  -6.004  -8.679
 1165   2HG   LYS  72          2HG       LYS  72  24.343  -4.540  -7.774
 1166   1HD   LYS  72          1HD       LYS  72  26.777  -5.158  -8.171
 1167   2HD   LYS  72          2HD       LYS  72  26.157  -6.271  -9.404
 1168   1HE   LYS  72          1HE       LYS  72  26.712  -4.138 -10.435
 1169   2HE   LYS  72          2HE       LYS  72  24.974  -4.435 -10.478
 1170   1HZ   LYS  72          1HZ       LYS  72  26.314  -2.715  -8.473
 1171   2HZ   LYS  72          2HZ       LYS  72  24.645  -2.951  -8.654
 1172   3HZ   LYS  72          3HZ       LYS  72  25.525  -2.146  -9.861
  Start of MODEL    8
    1   1H    GLY  -1          1H        GLY  -1 -18.283 -22.607   1.083
    2   2H    GLY  -1          2H        GLY  -1 -19.593 -23.038   2.073
    3   3H    GLY  -1          3H        GLY  -1 -18.057 -23.693   2.369
    4   1HA   GLY  -1          1HA       GLY  -1 -18.620 -21.932   3.950
    5   2HA   GLY  -1          2HA       GLY  -1 -17.192 -21.562   2.991
    6    H    ALA   0           H        ALA   0 -17.471 -19.338   3.342
    7    HA   ALA   0           HA       ALA   0 -19.604 -18.167   1.682
    8   1HB   ALA   0          1HB       ALA   0 -18.639 -17.109   4.339
    9   2HB   ALA   0          2HB       ALA   0 -20.196 -17.881   4.036
   10   3HB   ALA   0          3HB       ALA   0 -19.818 -16.332   3.282
   11    H    MET   1           H        MET   1 -19.070 -16.224   0.634
   12    HA   MET   1           HA       MET   1 -16.210 -15.814   0.252
   13   1HB   MET   1          1HB       MET   1 -18.630 -14.680  -1.167
   14   2HB   MET   1          2HB       MET   1 -16.968 -14.307  -1.584
   15   1HG   MET   1          1HG       MET   1 -16.560 -16.648  -2.112
   16   2HG   MET   1          2HG       MET   1 -18.227 -17.035  -1.687
   17   1HE   MET   1          1HE       MET   1 -18.220 -17.446  -5.579
   18   2HE   MET   1          2HE       MET   1 -18.630 -18.201  -4.039
   19   3HE   MET   1          3HE       MET   1 -16.943 -17.877  -4.440
   20    HA   PRO   2           HA       PRO   2 -16.073 -12.592   3.323
   21   1HB   PRO   2          1HB       PRO   2 -13.944 -11.259   2.068
   22   2HB   PRO   2          2HB       PRO   2 -13.808 -12.499   3.317
   23   1HG   PRO   2          1HG       PRO   2 -13.583 -12.758   0.355
   24   2HG   PRO   2          2HG       PRO   2 -12.693 -13.611   1.632
   25   1HD   PRO   2          1HD       PRO   2 -14.647 -14.832   0.292
   26   2HD   PRO   2          2HD       PRO   2 -14.451 -15.081   2.043
   27    H    SER   3           H        SER   3 -17.282 -10.831   3.432
   28    HA   SER   3           HA       SER   3 -18.386  -9.644   1.107
   29   1HB   SER   3          1HB       SER   3 -18.482  -8.554   3.928
   30   2HB   SER   3          2HB       SER   3 -19.605  -8.216   2.612
   31    HG   SER   3           HG       SER   3 -20.685  -9.883   3.261
   32    H    LYS   4           H        LYS   4 -18.384  -7.195   0.872
   33    HA   LYS   4           HA       LYS   4 -15.850  -6.362   0.111
   34   1HB   LYS   4          1HB       LYS   4 -18.308  -4.721   0.721
   35   2HB   LYS   4          2HB       LYS   4 -16.896  -4.127  -0.144
   36   1HG   LYS   4          1HG       LYS   4 -17.309  -5.495  -1.994
   37   2HG   LYS   4          2HG       LYS   4 -18.418  -6.528  -1.094
   38   1HD   LYS   4          1HD       LYS   4 -19.580  -5.041  -2.673
   39   2HD   LYS   4          2HD       LYS   4 -20.053  -4.747  -1.001
   40   1HE   LYS   4          1HE       LYS   4 -17.880  -3.137  -2.282
   41   2HE   LYS   4          2HE       LYS   4 -19.569  -2.742  -2.567
   42   1HZ   LYS   4          1HZ       LYS   4 -18.692  -1.456  -0.741
   43   2HZ   LYS   4          2HZ       LYS   4 -18.255  -2.863   0.089
   44   3HZ   LYS   4          3HZ       LYS   4 -19.889  -2.515  -0.181
   45    H    LEU   5           H        LEU   5 -17.495  -5.960   3.184
   46    HA   LEU   5           HA       LEU   5 -15.701  -3.972   4.169
   47   1HB   LEU   5          1HB       LEU   5 -17.852  -4.004   5.108
   48   2HB   LEU   5          2HB       LEU   5 -17.755  -5.703   5.525
   49    HG   LEU   5           HG       LEU   5 -15.757  -3.951   6.810
   50   1HD1  LEU   5          1HD1      LEU   5 -17.710  -2.485   6.827
   51   2HD1  LEU   5          2HD1      LEU   5 -17.357  -3.093   8.444
   52   3HD1  LEU   5          3HD1      LEU   5 -18.685  -3.786   7.513
   53   1HD2  LEU   5          1HD2      LEU   5 -15.988  -6.329   7.340
   54   2HD2  LEU   5          2HD2      LEU   5 -17.665  -6.058   7.822
   55   3HD2  LEU   5          3HD2      LEU   5 -16.351  -5.322   8.743
   56    H    ALA   6           H        ALA   6 -15.915  -7.491   4.523
   57    HA   ALA   6           HA       ALA   6 -13.688  -7.922   6.072
   58   1HB   ALA   6          1HB       ALA   6 -14.470  -9.502   3.616
   59   2HB   ALA   6          2HB       ALA   6 -15.112  -9.740   5.242
   60   3HB   ALA   6          3HB       ALA   6 -13.410 -10.057   4.912
   61    H    LEU   7           H        LEU   7 -13.845  -7.062   2.643
   62    HA   LEU   7           HA       LEU   7 -11.047  -7.256   2.172
   63   1HB   LEU   7          1HB       LEU   7 -13.354  -6.033   0.725
   64   2HB   LEU   7          2HB       LEU   7 -11.727  -5.624   0.230
   65    HG   LEU   7           HG       LEU   7 -11.265  -7.997  -0.219
   66   1HD1  LEU   7          1HD1      LEU   7 -13.055  -9.633  -0.219
   67   2HD1  LEU   7          2HD1      LEU   7 -14.181  -8.430   0.412
   68   3HD1  LEU   7          3HD1      LEU   7 -12.828  -8.977   1.403
   69   1HD2  LEU   7          1HD2      LEU   7 -12.626  -8.161  -2.218
   70   2HD2  LEU   7          2HD2      LEU   7 -12.100  -6.492  -1.969
   71   3HD2  LEU   7          3HD2      LEU   7 -13.752  -6.968  -1.571
   72    H    ILE   8           H        ILE   8 -13.156  -4.380   2.631
   73    HA   ILE   8           HA       ILE   8 -11.082  -2.522   2.554
   74    HB   ILE   8           HB       ILE   8 -12.621  -1.015   3.952
   75   1HG1  ILE   8          1HG1      ILE   8 -15.069  -1.995   3.496
   76   2HG1  ILE   8          2HG1      ILE   8 -14.208  -3.491   3.843
   77   1HG2  ILE   8          1HG2      ILE   8 -13.493  -2.104   1.298
   78   2HG2  ILE   8          2HG2      ILE   8 -12.365  -0.779   1.585
   79   3HG2  ILE   8          3HG2      ILE   8 -14.064  -0.601   2.019
   80   1HD1  ILE   8          1HD1      ILE   8 -15.220  -2.562   5.844
   81   2HD1  ILE   8          2HD1      ILE   8 -14.309  -1.068   5.620
   82   3HD1  ILE   8          3HD1      ILE   8 -13.461  -2.574   5.969
   83    H    GLN   9           H        GLN   9 -12.239  -4.435   5.271
   84    HA   GLN   9           HA       GLN   9 -10.707  -3.001   7.215
   85   1HB   GLN   9          1HB       GLN   9 -11.999  -5.725   7.334
   86   2HB   GLN   9          2HB       GLN   9 -11.209  -4.947   8.698
   87   1HG   GLN   9          1HG       GLN   9 -12.828  -3.039   8.390
   88   2HG   GLN   9          2HG       GLN   9 -13.685  -4.068   7.250
   89   1HE2  GLN   9          1HE2      GLN   9 -14.509  -2.952   9.823
   90   2HE2  GLN   9          2HE2      GLN   9 -14.992  -4.296  10.794
   91    H    GLU  10           H        GLU  10 -10.134  -5.891   5.261
   92    HA   GLU  10           HA       GLU  10  -7.717  -6.528   6.673
   93   1HB   GLU  10          1HB       GLU  10  -7.398  -8.319   5.099
   94   2HB   GLU  10          2HB       GLU  10  -9.072  -8.300   5.626
   95   1HG   GLU  10          1HG       GLU  10  -9.750  -7.279   3.543
   96   2HG   GLU  10          2HG       GLU  10  -8.068  -7.183   3.021
   97    H    LEU  11           H        LEU  11  -8.469  -4.467   4.039
   98    HA   LEU  11           HA       LEU  11  -6.191  -4.405   2.528
   99   1HB   LEU  11          1HB       LEU  11  -7.730  -2.014   3.528
  100   2HB   LEU  11          2HB       LEU  11  -6.553  -1.968   2.232
  101    HG   LEU  11           HG       LEU  11  -9.196  -3.415   2.232
  102   1HD1  LEU  11          1HD1      LEU  11  -9.353  -1.016   1.886
  103   2HD1  LEU  11          2HD1      LEU  11  -9.719  -1.895   0.401
  104   3HD1  LEU  11          3HD1      LEU  11  -8.152  -1.115   0.598
  105   1HD2  LEU  11          1HD2      LEU  11  -7.534  -4.768   1.083
  106   2HD2  LEU  11          2HD2      LEU  11  -7.044  -3.374   0.121
  107   3HD2  LEU  11          3HD2      LEU  11  -8.661  -4.053  -0.070
  108    HA   PRO  12           HA       PRO  12  -3.966  -1.643   6.027
  109   1HB   PRO  12          1HB       PRO  12  -5.400  -3.010   8.255
  110   2HB   PRO  12          2HB       PRO  12  -4.708  -1.379   8.193
  111   1HG   PRO  12          1HG       PRO  12  -7.327  -1.731   7.951
  112   2HG   PRO  12          2HG       PRO  12  -6.479  -0.536   6.952
  113   1HD   PRO  12          1HD       PRO  12  -7.537  -3.220   6.207
  114   2HD   PRO  12          2HD       PRO  12  -7.444  -1.733   5.243
  115    H    ASP  13           H        ASP  13  -5.117  -4.932   6.778
  116    HA   ASP  13           HA       ASP  13  -2.668  -5.836   7.890
  117   1HB   ASP  13          1HB       ASP  13  -4.960  -7.381   6.654
  118   2HB   ASP  13          2HB       ASP  13  -3.622  -8.121   7.528
  119    H    ARG  14           H        ARG  14  -4.137  -6.221   4.723
  120    HA   ARG  14           HA       ARG  14  -2.099  -7.556   3.383
  121   1HB   ARG  14          1HB       ARG  14  -4.095  -5.526   2.410
  122   2HB   ARG  14          2HB       ARG  14  -2.932  -6.274   1.323
  123   1HG   ARG  14          1HG       ARG  14  -3.823  -8.461   1.824
  124   2HG   ARG  14          2HG       ARG  14  -4.942  -7.760   2.991
  125   1HD   ARG  14          1HD       ARG  14  -5.941  -6.426   1.156
  126   2HD   ARG  14          2HD       ARG  14  -4.878  -7.249   0.020
  127    HE   ARG  14           HE       ARG  14  -6.888  -8.673   1.657
  128   1HH1  ARG  14          1HH1      ARG  14  -5.225  -8.168  -1.402
  129   2HH1  ARG  14          2HH1      ARG  14  -6.106  -9.430  -2.213
  130   1HH2  ARG  14          1HH2      ARG  14  -8.051 -10.265   0.584
  131   2HH2  ARG  14          2HH2      ARG  14  -7.752 -10.587  -1.102
  132    H    ILE  15           H        ILE  15  -2.504  -4.057   3.842
  133    HA   ILE  15           HA       ILE  15  -0.165  -3.402   2.373
  134    HB   ILE  15           HB       ILE  15  -2.281  -1.972   3.530
  135   1HG1  ILE  15          1HG1      ILE  15  -1.246  -1.753   1.279
  136   2HG1  ILE  15          2HG1      ILE  15  -1.526  -0.215   2.074
  137   1HG2  ILE  15          1HG2      ILE  15  -1.188  -0.076   4.603
  138   2HG2  ILE  15          2HG2      ILE  15   0.350  -0.940   4.548
  139   3HG2  ILE  15          3HG2      ILE  15  -0.981  -1.567   5.522
  140   1HD1  ILE  15          1HD1      ILE  15   1.113  -1.653   1.894
  141   2HD1  ILE  15          2HD1      ILE  15   0.836  -0.094   2.674
  142   3HD1  ILE  15          3HD1      ILE  15   0.622  -0.258   0.931
  143    H    GLN  16           H        GLN  16  -0.772  -4.102   5.764
  144    HA   GLN  16           HA       GLN  16   1.778  -3.400   6.741
  145   1HB   GLN  16          1HB       GLN  16  -0.074  -3.892   8.247
  146   2HB   GLN  16          2HB       GLN  16  -0.145  -5.549   7.666
  147   1HG   GLN  16          1HG       GLN  16   2.008  -6.027   8.629
  148   2HG   GLN  16          2HG       GLN  16   2.204  -4.343   9.113
  149   1HE2  GLN  16          1HE2      GLN  16   0.550  -7.336   9.745
  150   2HE2  GLN  16          2HE2      GLN  16  -0.078  -6.898  11.303
  151    H    THR  17           H        THR  17   0.563  -6.152   5.000
  152    HA   THR  17           HA       THR  17   3.000  -7.667   5.205
  153    HB   THR  17           HB       THR  17   0.538  -8.015   3.489
  154    HG1  THR  17           HG1      THR  17   1.455  -9.250   5.886
  155   1HG2  THR  17          1HG2      THR  17   1.327 -10.236   2.960
  156   2HG2  THR  17          2HG2      THR  17   2.790  -9.977   3.911
  157   3HG2  THR  17          3HG2      THR  17   2.524  -9.047   2.436
  158    H    ALA  18           H        ALA  18   1.611  -5.351   3.029
  159    HA   ALA  18           HA       ALA  18   3.372  -5.821   0.848
  160   1HB   ALA  18          1HB       ALA  18   1.822  -3.332   1.550
  161   2HB   ALA  18          2HB       ALA  18   1.225  -4.669   0.568
  162   3HB   ALA  18          3HB       ALA  18   2.570  -3.685  -0.006
  163    H    VAL  19           H        VAL  19   3.596  -4.184   3.862
  164    HA   VAL  19           HA       VAL  19   5.970  -2.748   2.958
  165    HB   VAL  19           HB       VAL  19   5.733  -1.287   4.843
  166   1HG1  VAL  19          1HG1      VAL  19   3.087  -1.728   3.480
  167   2HG1  VAL  19          2HG1      VAL  19   4.409  -0.715   2.905
  168   3HG1  VAL  19          3HG1      VAL  19   3.541  -0.280   4.377
  169   1HG2  VAL  19          1HG2      VAL  19   4.990  -2.900   6.500
  170   2HG2  VAL  19          2HG2      VAL  19   3.426  -3.021   5.696
  171   3HG2  VAL  19          3HG2      VAL  19   3.912  -1.504   6.455
  172    H    GLU  20           H        GLU  20   5.036  -5.368   5.009
  173    HA   GLU  20           HA       GLU  20   6.873  -5.110   7.083
  174   1HB   GLU  20          1HB       GLU  20   6.583  -7.560   7.405
  175   2HB   GLU  20          2HB       GLU  20   5.070  -6.673   7.265
  176   1HG   GLU  20          1HG       GLU  20   4.735  -7.443   5.048
  177   2HG   GLU  20          2HG       GLU  20   6.347  -8.147   4.989
  178    H    ALA  21           H        ALA  21   7.235  -6.628   3.952
  179    HA   ALA  21           HA       ALA  21   9.750  -7.773   4.274
  180   1HB   ALA  21          1HB       ALA  21   8.350  -8.165   2.312
  181   2HB   ALA  21          2HB       ALA  21   9.966  -7.636   1.842
  182   3HB   ALA  21          3HB       ALA  21   8.616  -6.503   1.783
  183    H    ALA  22           H        ALA  22   8.959  -4.513   3.067
  184    HA   ALA  22           HA       ALA  22  11.700  -3.729   2.904
  185   1HB   ALA  22          1HB       ALA  22  10.861  -1.542   2.315
  186   2HB   ALA  22          2HB       ALA  22   9.232  -2.013   2.805
  187   3HB   ALA  22          3HB       ALA  22  10.004  -2.801   1.427
  188    H    MET  23           H        MET  23   9.161  -3.357   5.313
  189    HA   MET  23           HA       MET  23  10.467  -1.474   6.959
  190   1HB   MET  23          1HB       MET  23   8.497  -3.667   7.631
  191   2HB   MET  23          2HB       MET  23   9.094  -2.525   8.824
  192   1HG   MET  23          1HG       MET  23   7.538  -1.840   6.343
  193   2HG   MET  23          2HG       MET  23   6.911  -1.884   7.983
  194   1HE   MET  23          1HE       MET  23   7.628   0.370   5.346
  195   2HE   MET  23          2HE       MET  23   9.340  -0.053   5.499
  196   3HE   MET  23          3HE       MET  23   8.794   1.579   5.889
  197    H    GLY  24           H        GLY  24  10.494  -5.015   6.942
  198   1HA   GLY  24          1HA       GLY  24  12.608  -5.085   8.919
  199   2HA   GLY  24          2HA       GLY  24  11.857  -6.468   8.140
  200    H    MET  25           H        MET  25  13.005  -3.922   6.104
  201    HA   MET  25           HA       MET  25  14.939  -5.634   4.873
  202   1HB   MET  25          1HB       MET  25  13.737  -3.903   3.578
  203   2HB   MET  25          2HB       MET  25  14.527  -2.651   4.530
  204   1HG   MET  25          1HG       MET  25  16.675  -4.003   3.664
  205   2HG   MET  25          2HG       MET  25  15.573  -4.310   2.333
  206   1HE   MET  25          1HE       MET  25  14.785  -0.750   1.038
  207   2HE   MET  25          2HE       MET  25  13.844  -1.723   2.169
  208   3HE   MET  25          3HE       MET  25  14.604  -2.484   0.770
  209    H    SER  26           H        SER  26  17.116  -5.683   5.140
  210    HA   SER  26           HA       SER  26  18.182  -4.336   7.453
  211   1HB   SER  26          1HB       SER  26  20.264  -5.648   6.740
  212   2HB   SER  26          2HB       SER  26  18.853  -6.546   7.287
  213    HG   SER  26           HG       SER  26  20.086  -6.965   5.071
  214    H    TYR  27           H        TYR  27  17.624  -2.322   6.059
  215    HA   TYR  27           HA       TYR  27  19.622  -1.453   4.197
  216   1HB   TYR  27          1HB       TYR  27  18.498   0.707   4.334
  217   2HB   TYR  27          2HB       TYR  27  17.285  -0.567   4.228
  218    HD1  TYR  27           HD1      TYR  27  16.115  -1.299   6.365
  219    HD2  TYR  27           HD2      TYR  27  18.515   2.202   6.136
  220    HE1  TYR  27           HE1      TYR  27  15.123  -0.497   8.444
  221    HE2  TYR  27           HE2      TYR  27  17.525   3.040   8.208
  222    HH   TYR  27           HH       TYR  27  15.410   2.718   9.497
  223    H    GLN  28           H        GLN  28  19.633  -1.996   7.432
  224    HA   GLN  28           HA       GLN  28  20.812   0.311   8.559
  225   1HB   GLN  28          1HB       GLN  28  21.079  -2.525   9.553
  226   2HB   GLN  28          2HB       GLN  28  21.173  -1.045  10.500
  227   1HG   GLN  28          1HG       GLN  28  18.885  -0.675  10.377
  228   2HG   GLN  28          2HG       GLN  28  18.703  -1.753   8.997
  229   1HE2  GLN  28          1HE2      GLN  28  20.598  -2.590  11.797
  230   2HE2  GLN  28          2HE2      GLN  28  19.535  -3.822  12.386
  231    H    ASP  29           H        ASP  29  22.102  -2.512   6.963
  232    HA   ASP  29           HA       ASP  29  24.756  -2.111   7.935
  233   1HB   ASP  29          1HB       ASP  29  23.833  -4.353   7.298
  234   2HB   ASP  29          2HB       ASP  29  23.879  -3.836   5.612
  235    H    ALA  30           H        ALA  30  22.879  -0.814   5.447
  236    HA   ALA  30           HA       ALA  30  24.991  -0.097   3.632
  237   1HB   ALA  30          1HB       ALA  30  22.683  -0.408   2.854
  238   2HB   ALA  30          2HB       ALA  30  23.258   1.223   2.507
  239   3HB   ALA  30          3HB       ALA  30  22.160   0.942   3.860
  240    HA   PRO  31           HA       PRO  31  26.534   3.738   5.382
  241   1HB   PRO  31          1HB       PRO  31  25.563   4.988   2.865
  242   2HB   PRO  31          2HB       PRO  31  27.121   5.148   3.685
  243   1HG   PRO  31          1HG       PRO  31  26.797   3.609   1.494
  244   2HG   PRO  31          2HG       PRO  31  27.927   3.167   2.791
  245   1HD   PRO  31          1HD       PRO  31  25.311   1.979   2.077
  246   2HD   PRO  31          2HD       PRO  31  26.684   1.252   2.934
  247    H    ASN  32           H        ASN  32  25.775   5.436   6.419
  248    HA   ASN  32           HA       ASN  32  23.146   5.437   7.246
  249   1HB   ASN  32          1HB       ASN  32  23.672   7.537   8.355
  250   2HB   ASN  32          2HB       ASN  32  24.964   6.376   8.561
  251   1HD2  ASN  32          1HD2      ASN  32  24.937   9.290   8.774
  252   2HD2  ASN  32          2HD2      ASN  32  26.130   9.865   7.657
  253    H    ASN  33           H        ASN  33  24.584   7.505   4.684
  254    HA   ASN  33           HA       ASN  33  22.157   9.024   4.498
  255   1HB   ASN  33          1HB       ASN  33  24.523   8.938   2.623
  256   2HB   ASN  33          2HB       ASN  33  23.141  10.023   2.475
  257   1HD2  ASN  33          1HD2      ASN  33  22.957  11.766   3.808
  258   2HD2  ASN  33          2HD2      ASN  33  24.222  12.285   4.864
  259    H    VAL  34           H        VAL  34  23.553   6.326   2.643
  260    HA   VAL  34           HA       VAL  34  21.467   6.418   0.688
  261    HB   VAL  34           HB       VAL  34  22.265   4.389  -0.222
  262   1HG1  VAL  34          1HG1      VAL  34  24.599   5.991   0.804
  263   2HG1  VAL  34          2HG1      VAL  34  23.673   6.299  -0.663
  264   3HG1  VAL  34          3HG1      VAL  34  24.657   4.843  -0.533
  265   1HG2  VAL  34          1HG2      VAL  34  22.454   3.074   1.812
  266   2HG2  VAL  34          2HG2      VAL  34  23.889   3.985   2.280
  267   3HG2  VAL  34          3HG2      VAL  34  23.924   2.961   0.844
  268    H    ARG  35           H        ARG  35  22.040   4.634   3.660
  269    HA   ARG  35           HA       ARG  35  19.656   3.143   3.598
  270   1HB   ARG  35          1HB       ARG  35  20.072   2.516   5.780
  271   2HB   ARG  35          2HB       ARG  35  21.673   2.880   5.185
  272   1HG   ARG  35          1HG       ARG  35  21.717   4.961   6.341
  273   2HG   ARG  35          2HG       ARG  35  20.004   4.836   6.739
  274   1HD   ARG  35          1HD       ARG  35  21.202   4.276   8.702
  275   2HD   ARG  35          2HD       ARG  35  20.570   2.767   8.049
  276    HE   ARG  35           HE       ARG  35  22.938   2.613   7.020
  277   1HH1  ARG  35          1HH1      ARG  35  22.117   3.868  10.190
  278   2HH1  ARG  35          2HH1      ARG  35  23.695   3.561  10.859
  279   1HH2  ARG  35          1HH2      ARG  35  24.988   2.164   7.908
  280   2HH2  ARG  35          2HH2      ARG  35  25.311   2.543   9.576
  281    H    ARG  36           H        ARG  36  20.396   6.425   4.578
  282    HA   ARG  36           HA       ARG  36  17.923   7.135   5.666
  283   1HB   ARG  36          1HB       ARG  36  20.159   8.586   4.452
  284   2HB   ARG  36          2HB       ARG  36  18.588   9.359   4.302
  285   1HG   ARG  36          1HG       ARG  36  20.178   9.789   6.359
  286   2HG   ARG  36          2HG       ARG  36  18.424   9.810   6.478
  287   1HD   ARG  36          1HD       ARG  36  18.361   7.667   7.451
  288   2HD   ARG  36          2HD       ARG  36  20.032   7.334   6.997
  289    HE   ARG  36           HE       ARG  36  20.221   9.508   8.628
  290   1HH1  ARG  36          1HH1      ARG  36  18.706   6.364   8.999
  291   2HH1  ARG  36          2HH1      ARG  36  19.026   6.277  10.700
  292   1HH2  ARG  36          1HH2      ARG  36  20.657   9.375  10.862
  293   2HH2  ARG  36          2HH2      ARG  36  20.112   7.978  11.757
  294    H    ASP  37           H        ASP  37  18.892   6.879   2.248
  295    HA   ASP  37           HA       ASP  37  16.418   7.847   1.258
  296   1HB   ASP  37          1HB       ASP  37  18.642   6.248   0.114
  297   2HB   ASP  37          2HB       ASP  37  17.080   6.142  -0.695
  298    H    LEU  38           H        LEU  38  17.522   4.696   2.333
  299    HA   LEU  38           HA       LEU  38  15.023   3.381   1.976
  300   1HB   LEU  38          1HB       LEU  38  17.356   2.832   3.800
  301   2HB   LEU  38          2HB       LEU  38  15.917   1.841   3.809
  302    HG   LEU  38           HG       LEU  38  17.261   0.593   2.457
  303   1HD1  LEU  38          1HD1      LEU  38  15.271   1.109   1.195
  304   2HD1  LEU  38          2HD1      LEU  38  16.662   0.893   0.132
  305   3HD1  LEU  38          3HD1      LEU  38  16.070   2.515   0.492
  306   1HD2  LEU  38          1HD2      LEU  38  19.166   2.126   2.508
  307   2HD2  LEU  38          2HD2      LEU  38  18.426   3.064   1.208
  308   3HD2  LEU  38          3HD2      LEU  38  18.927   1.393   0.920
  309    H    ASP  39           H        ASP  39  16.341   5.509   4.390
  310    HA   ASP  39           HA       ASP  39  14.423   5.177   6.409
  311   1HB   ASP  39          1HB       ASP  39  16.473   6.360   6.885
  312   2HB   ASP  39          2HB       ASP  39  16.041   7.618   5.725
  313    H    ASN  40           H        ASN  40  14.591   7.333   3.657
  314    HA   ASN  40           HA       ASN  40  12.113   8.610   4.036
  315   1HB   ASN  40          1HB       ASN  40  13.798   8.120   1.578
  316   2HB   ASN  40          2HB       ASN  40  12.297   9.040   1.524
  317   1HD2  ASN  40          1HD2      ASN  40  15.125   9.824   1.053
  318   2HD2  ASN  40          2HD2      ASN  40  15.412  11.159   2.119
  319    H    LEU  41           H        LEU  41  13.038   5.670   2.285
  320    HA   LEU  41           HA       LEU  41  10.511   4.903   1.342
  321   1HB   LEU  41          1HB       LEU  41  12.622   3.771   0.752
  322   2HB   LEU  41          2HB       LEU  41  12.724   3.134   2.384
  323    HG   LEU  41           HG       LEU  41  10.552   1.942   1.968
  324   1HD1  LEU  41          1HD1      LEU  41  11.072   2.778  -0.879
  325   2HD1  LEU  41          2HD1      LEU  41   9.762   3.370   0.145
  326   3HD1  LEU  41          3HD1      LEU  41   9.813   1.670  -0.331
  327   1HD2  LEU  41          1HD2      LEU  41  12.861   1.276   0.145
  328   2HD2  LEU  41          2HD2      LEU  41  11.562   0.174   0.601
  329   3HD2  LEU  41          3HD2      LEU  41  12.680   0.774   1.826
  330    H    HIS  42           H        HIS  42  12.147   4.205   4.365
  331    HA   HIS  42           HA       HIS  42  10.298   2.645   5.707
  332   1HB   HIS  42          1HB       HIS  42  12.732   3.680   6.262
  333   2HB   HIS  42          2HB       HIS  42  11.744   4.754   7.239
  334    HD1  HIS  42           HD1      HIS  42  12.927   3.728   9.336
  335    HD2  HIS  42           HD2      HIS  42  10.623   1.061   7.141
  336    HE1  HIS  42           HE1      HIS  42  12.679   1.701  10.793
  337    HE2  HIS  42           HE2      HIS  42  11.478   0.024   9.357
  338    H    ALA  43           H        ALA  43  10.621   6.184   5.685
  339    HA   ALA  43           HA       ALA  43   8.414   6.655   7.399
  340   1HB   ALA  43          1HB       ALA  43   9.736   8.556   5.472
  341   2HB   ALA  43          2HB       ALA  43  10.278   8.228   7.118
  342   3HB   ALA  43          3HB       ALA  43   8.712   8.988   6.843
  343    H    CYS  44           H        CYS  44   8.778   6.917   3.852
  344    HA   CYS  44           HA       CYS  44   6.103   7.832   3.491
  345   1HB   CYS  44          1HB       CYS  44   7.621   8.514   1.862
  346   2HB   CYS  44          2HB       CYS  44   8.211   6.883   1.570
  347    HG   CYS  44           HG       CYS  44   6.859   7.545  -0.704
  348    H    LEU  45           H        LEU  45   7.561   4.631   3.456
  349    HA   LEU  45           HA       LEU  45   5.249   3.380   2.308
  350   1HB   LEU  45          1HB       LEU  45   7.649   2.488   2.355
  351   2HB   LEU  45          2HB       LEU  45   7.328   2.024   4.014
  352    HG   LEU  45           HG       LEU  45   5.521   0.547   3.264
  353   1HD1  LEU  45          1HD1      LEU  45   6.357   1.374   0.485
  354   2HD1  LEU  45          2HD1      LEU  45   4.839   1.803   1.277
  355   3HD1  LEU  45          3HD1      LEU  45   5.185   0.117   0.886
  356   1HD2  LEU  45          1HD2      LEU  45   8.103   0.097   1.774
  357   2HD2  LEU  45          2HD2      LEU  45   6.906  -1.132   2.182
  358   3HD2  LEU  45          3HD2      LEU  45   7.806  -0.319   3.461
  359    H    ASN  46           H        ASN  46   6.420   4.066   5.544
  360    HA   ASN  46           HA       ASN  46   4.291   2.865   6.972
  361   1HB   ASN  46          1HB       ASN  46   6.228   3.499   8.199
  362   2HB   ASN  46          2HB       ASN  46   6.180   5.145   7.582
  363   1HD2  ASN  46          1HD2      ASN  46   4.985   2.933   9.950
  364   2HD2  ASN  46          2HD2      ASN  46   4.090   4.084  10.878
  365    H    LYS  47           H        LYS  47   4.823   6.209   5.914
  366    HA   LYS  47           HA       LYS  47   2.404   7.368   6.310
  367   1HB   LYS  47          1HB       LYS  47   4.432   8.436   5.355
  368   2HB   LYS  47          2HB       LYS  47   4.108   7.618   3.842
  369   1HG   LYS  47          1HG       LYS  47   1.885   8.836   3.836
  370   2HG   LYS  47          2HG       LYS  47   2.578   9.836   5.112
  371   1HD   LYS  47          1HD       LYS  47   2.940  10.960   3.041
  372   2HD   LYS  47          2HD       LYS  47   4.492  10.318   3.582
  373   1HE   LYS  47          1HE       LYS  47   4.312   9.862   1.248
  374   2HE   LYS  47          2HE       LYS  47   4.092   8.339   2.107
  375   1HZ   LYS  47          1HZ       LYS  47   1.917  10.032   0.995
  376   2HZ   LYS  47          2HZ       LYS  47   1.700   8.573   1.827
  377   3HZ   LYS  47          3HZ       LYS  47   2.486   8.581   0.329
  378    H    ALA  48           H        ALA  48   3.255   5.117   3.716
  379    HA   ALA  48           HA       ALA  48   0.896   5.389   2.194
  380   1HB   ALA  48          1HB       ALA  48   2.700   2.982   2.440
  381   2HB   ALA  48          2HB       ALA  48   2.926   4.325   1.319
  382   3HB   ALA  48          3HB       ALA  48   1.520   3.271   1.162
  383    H    LYS  49           H        LYS  49   1.753   3.359   4.947
  384    HA   LYS  49           HA       LYS  49  -0.708   1.908   4.987
  385   1HB   LYS  49          1HB       LYS  49   1.197   2.493   7.262
  386   2HB   LYS  49          2HB       LYS  49  -0.062   1.267   7.257
  387   1HG   LYS  49          1HG       LYS  49   1.127   0.127   5.410
  388   2HG   LYS  49          2HG       LYS  49   2.424   1.317   5.567
  389   1HD   LYS  49          1HD       LYS  49   1.463  -0.413   7.828
  390   2HD   LYS  49          2HD       LYS  49   2.797  -0.843   6.768
  391   1HE   LYS  49          1HE       LYS  49   4.126   0.926   7.543
  392   2HE   LYS  49          2HE       LYS  49   2.743   1.780   8.228
  393   1HZ   LYS  49          1HZ       LYS  49   2.591   0.197   9.976
  394   2HZ   LYS  49          2HZ       LYS  49   4.212   0.681   9.888
  395   3HZ   LYS  49          3HZ       LYS  49   3.742  -0.820   9.259
  396    H    LEU  50           H        LEU  50   0.487   4.899   6.252
  397    HA   LEU  50           HA       LEU  50  -1.572   5.446   8.093
  398   1HB   LEU  50          1HB       LEU  50   0.485   7.093   6.681
  399   2HB   LEU  50          2HB       LEU  50  -0.704   7.863   7.698
  400    HG   LEU  50           HG       LEU  50   1.407   5.880   8.503
  401   1HD1  LEU  50          1HD1      LEU  50   2.082   7.674  10.027
  402   2HD1  LEU  50          2HD1      LEU  50   0.797   8.696   9.385
  403   3HD1  LEU  50          3HD1      LEU  50   2.126   8.195   8.342
  404   1HD2  LEU  50          1HD2      LEU  50  -0.853   6.938  10.199
  405   2HD2  LEU  50          2HD2      LEU  50   0.461   5.890  10.737
  406   3HD2  LEU  50          3HD2      LEU  50  -0.730   5.290   9.578
  407    H    THR  51           H        THR  51  -1.075   6.530   4.743
  408    HA   THR  51           HA       THR  51  -3.410   8.099   4.595
  409    HB   THR  51           HB       THR  51  -3.131   7.835   2.102
  410    HG1  THR  51           HG1      THR  51  -2.160   5.805   1.985
  411   1HG2  THR  51          1HG2      THR  51  -1.013   9.058   2.010
  412   2HG2  THR  51          2HG2      THR  51  -0.670   8.583   3.674
  413   3HG2  THR  51          3HG2      THR  51  -2.038   9.640   3.322
  414    H    VAL  52           H        VAL  52  -2.752   4.748   3.722
  415    HA   VAL  52           HA       VAL  52  -5.355   4.299   2.633
  416    HB   VAL  52           HB       VAL  52  -3.062   2.463   3.305
  417   1HG1  VAL  52          1HG1      VAL  52  -5.653   1.740   1.960
  418   2HG1  VAL  52          2HG1      VAL  52  -5.082   1.154   3.523
  419   3HG1  VAL  52          3HG1      VAL  52  -4.220   0.710   2.044
  420   1HG2  VAL  52          1HG2      VAL  52  -4.188   3.522   0.720
  421   2HG2  VAL  52          2HG2      VAL  52  -2.921   2.299   0.831
  422   3HG2  VAL  52          3HG2      VAL  52  -2.636   3.923   1.455
  423    H    GLY  53           H        GLY  53  -3.765   3.437   5.655
  424   1HA   GLY  53          1HA       GLY  53  -5.811   1.976   6.845
  425   2HA   GLY  53          2HA       GLY  53  -4.662   2.974   7.725
  426    H    ARG  54           H        ARG  54  -5.221   5.431   6.779
  427    HA   ARG  54           HA       ARG  54  -7.592   6.031   8.199
  428   1HB   ARG  54          1HB       ARG  54  -5.642   7.772   6.771
  429   2HB   ARG  54          2HB       ARG  54  -7.011   8.380   7.700
  430   1HG   ARG  54          1HG       ARG  54  -6.188   7.465   9.695
  431   2HG   ARG  54          2HG       ARG  54  -4.992   6.499   8.856
  432   1HD   ARG  54          1HD       ARG  54  -4.002   8.452   9.951
  433   2HD   ARG  54          2HD       ARG  54  -3.809   8.434   8.209
  434    HE   ARG  54           HE       ARG  54  -6.021   9.997   9.283
  435   1HH1  ARG  54          1HH1      ARG  54  -2.808   9.911   7.899
  436   2HH1  ARG  54          2HH1      ARG  54  -2.784  11.597   7.494
  437   1HH2  ARG  54          1HH2      ARG  54  -6.005  12.222   8.744
  438   2HH2  ARG  54          2HH2      ARG  54  -4.612  12.914   7.977
  439    H    MET  55           H        MET  55  -6.920   5.503   4.888
  440    HA   MET  55           HA       MET  55  -9.215   6.924   3.942
  441   1HB   MET  55          1HB       MET  55  -7.179   6.131   2.558
  442   2HB   MET  55          2HB       MET  55  -7.997   4.570   2.515
  443   1HG   MET  55          1HG       MET  55  -8.507   5.867   0.533
  444   2HG   MET  55          2HG       MET  55  -9.956   5.628   1.513
  445   1HE   MET  55          1HE       MET  55 -10.933   9.127   0.378
  446   2HE   MET  55          2HE       MET  55 -11.490   7.517   0.834
  447   3HE   MET  55          3HE       MET  55 -10.405   7.717  -0.541
  448    H    VAL  56           H        VAL  56  -8.496   3.666   5.022
  449    HA   VAL  56           HA       VAL  56 -11.086   2.583   4.730
  450    HB   VAL  56           HB       VAL  56  -9.024   1.957   6.861
  451   1HG1  VAL  56          1HG1      VAL  56 -11.387   0.349   5.893
  452   2HG1  VAL  56          2HG1      VAL  56 -11.233   1.134   7.466
  453   3HG1  VAL  56          3HG1      VAL  56 -10.167  -0.205   7.039
  454   1HG2  VAL  56          1HG2      VAL  56  -8.360   0.108   5.404
  455   2HG2  VAL  56          2HG2      VAL  56  -8.125   1.667   4.616
  456   3HG2  VAL  56          3HG2      VAL  56  -9.504   0.659   4.180
  457    H    THR  57           H        THR  57  -9.531   4.512   7.234
  458    HA   THR  57           HA       THR  57 -11.599   4.580   9.115
  459    HB   THR  57           HB       THR  57  -9.620   6.766   8.465
  460    HG1  THR  57           HG1      THR  57  -9.433   4.712  10.439
  461   1HG2  THR  57          1HG2      THR  57 -11.205   6.205  10.975
  462   2HG2  THR  57          2HG2      THR  57 -11.436   7.566   9.879
  463   3HG2  THR  57          3HG2      THR  57  -9.949   7.432  10.815
  464    H    SER  58           H        SER  58 -10.963   6.611   6.282
  465    HA   SER  58           HA       SER  58 -13.009   8.474   6.633
  466   1HB   SER  58          1HB       SER  58 -11.136   8.612   4.966
  467   2HB   SER  58          2HB       SER  58 -11.996   7.429   3.981
  468    HG   SER  58           HG       SER  58 -13.209   9.844   4.836
  469    H    LEU  59           H        LEU  59 -13.084   5.354   4.908
  470    HA   LEU  59           HA       LEU  59 -15.840   5.575   4.204
  471   1HB   LEU  59          1HB       LEU  59 -13.828   3.365   4.154
  472   2HB   LEU  59          2HB       LEU  59 -15.530   2.971   3.983
  473    HG   LEU  59           HG       LEU  59 -15.659   4.434   1.982
  474   1HD1  LEU  59          1HD1      LEU  59 -12.675   4.701   2.344
  475   2HD1  LEU  59          2HD1      LEU  59 -13.860   5.994   2.534
  476   3HD1  LEU  59          3HD1      LEU  59 -13.605   5.253   0.953
  477   1HD2  LEU  59          1HD2      LEU  59 -15.227   2.047   1.763
  478   2HD2  LEU  59          2HD2      LEU  59 -13.491   2.346   1.875
  479   3HD2  LEU  59          3HD2      LEU  59 -14.407   2.970   0.502
  480    H    LEU  60           H        LEU  60 -14.130   4.422   6.998
  481    HA   LEU  60           HA       LEU  60 -16.332   2.855   7.992
  482   1HB   LEU  60          1HB       LEU  60 -13.547   3.074   8.498
  483   2HB   LEU  60          2HB       LEU  60 -14.379   3.374  10.010
  484    HG   LEU  60           HG       LEU  60 -13.765   1.025   9.781
  485   1HD1  LEU  60          1HD1      LEU  60 -16.741   1.432   9.556
  486   2HD1  LEU  60          2HD1      LEU  60 -15.787   1.612  11.026
  487   3HD1  LEU  60          3HD1      LEU  60 -15.927   0.033  10.255
  488   1HD2  LEU  60          1HD2      LEU  60 -14.796  -0.381   8.069
  489   2HD2  LEU  60          2HD2      LEU  60 -13.789   0.876   7.350
  490   3HD2  LEU  60          3HD2      LEU  60 -15.544   1.043   7.347
  491    H    GLU  61           H        GLU  61 -15.740   6.149   7.997
  492    HA   GLU  61           HA       GLU  61 -17.076   6.497  10.590
  493   1HB   GLU  61          1HB       GLU  61 -16.451   8.953  10.247
  494   2HB   GLU  61          2HB       GLU  61 -15.146   7.831  10.597
  495   1HG   GLU  61          1HG       GLU  61 -14.471   7.801   8.310
  496   2HG   GLU  61          2HG       GLU  61 -15.875   8.742   7.830
  497    H    LYS  62           H        LYS  62 -18.337   5.646   8.070
  498    HA   LYS  62           HA       LYS  62 -20.534   7.522   8.164
  499   1HB   LYS  62          1HB       LYS  62 -20.576   7.304   5.536
  500   2HB   LYS  62          2HB       LYS  62 -19.654   8.566   6.340
  501   1HG   LYS  62          1HG       LYS  62 -17.635   7.164   6.158
  502   2HG   LYS  62          2HG       LYS  62 -18.577   5.968   5.264
  503   1HD   LYS  62          1HD       LYS  62 -17.421   7.335   3.676
  504   2HD   LYS  62          2HD       LYS  62 -19.136   7.755   3.622
  505   1HE   LYS  62          1HE       LYS  62 -18.591   9.632   5.227
  506   2HE   LYS  62          2HE       LYS  62 -16.891   9.293   4.900
  507   1HZ   LYS  62          1HZ       LYS  62 -17.301   9.711   2.549
  508   2HZ   LYS  62          2HZ       LYS  62 -17.728  11.061   3.487
  509   3HZ   LYS  62          3HZ       LYS  62 -18.932  10.037   2.879
  510    HA   PRO  63           HA       PRO  63 -22.324   3.635   8.792
  511   1HB   PRO  63          1HB       PRO  63 -24.934   4.900   8.295
  512   2HB   PRO  63          2HB       PRO  63 -24.297   4.183   9.776
  513   1HG   PRO  63          1HG       PRO  63 -24.592   6.834   9.516
  514   2HG   PRO  63          2HG       PRO  63 -23.242   6.131  10.425
  515   1HD   PRO  63          1HD       PRO  63 -23.280   7.257   7.651
  516   2HD   PRO  63          2HD       PRO  63 -22.062   7.452   8.931
  517    H    SER  64           H        SER  64 -23.713   5.449   6.082
  518    HA   SER  64           HA       SER  64 -25.011   3.301   4.840
  519   1HB   SER  64          1HB       SER  64 -24.754   4.827   2.776
  520   2HB   SER  64          2HB       SER  64 -25.631   5.469   4.166
  521    HG   SER  64           HG       SER  64 -24.004   6.901   3.237
  522    H    VAL  65           H        VAL  65 -21.841   4.742   4.208
  523    HA   VAL  65           HA       VAL  65 -20.954   2.964   2.269
  524    HB   VAL  65           HB       VAL  65 -19.367   4.471   4.351
  525   1HG1  VAL  65          1HG1      VAL  65 -18.078   2.593   3.437
  526   2HG1  VAL  65          2HG1      VAL  65 -17.431   4.154   2.935
  527   3HG1  VAL  65          3HG1      VAL  65 -18.384   3.190   1.806
  528   1HG2  VAL  65          1HG2      VAL  65 -19.997   5.096   1.472
  529   2HG2  VAL  65          2HG2      VAL  65 -18.981   6.062   2.541
  530   3HG2  VAL  65          3HG2      VAL  65 -20.701   5.882   2.884
  531    H    VAL  66           H        VAL  66 -20.539   2.813   5.803
  532    HA   VAL  66           HA       VAL  66 -19.042   0.466   5.911
  533    HB   VAL  66           HB       VAL  66 -21.061   1.483   7.918
  534   1HG1  VAL  66          1HG1      VAL  66 -19.851   0.095   9.552
  535   2HG1  VAL  66          2HG1      VAL  66 -18.882  -0.580   8.242
  536   3HG1  VAL  66          3HG1      VAL  66 -20.620  -0.876   8.295
  537   1HG2  VAL  66          1HG2      VAL  66 -19.103   2.376   9.087
  538   2HG2  VAL  66          2HG2      VAL  66 -19.266   3.067   7.472
  539   3HG2  VAL  66          3HG2      VAL  66 -18.065   1.811   7.778
  540    H    ALA  67           H        ALA  67 -22.566   0.891   6.055
  541    HA   ALA  67           HA       ALA  67 -23.207  -1.833   6.288
  542   1HB   ALA  67          1HB       ALA  67 -24.855   0.354   5.039
  543   2HB   ALA  67          2HB       ALA  67 -24.819  -0.067   6.752
  544   3HB   ALA  67          3HB       ALA  67 -25.444  -1.221   5.572
  545    H    TYR  68           H        TYR  68 -22.554   0.160   3.444
  546    HA   TYR  68           HA       TYR  68 -23.411  -1.782   1.578
  547   1HB   TYR  68          1HB       TYR  68 -23.063   0.599   0.952
  548   2HB   TYR  68          2HB       TYR  68 -21.323   0.301   1.025
  549    HD1  TYR  68           HD1      TYR  68 -24.208  -1.659  -0.278
  550    HD2  TYR  68           HD2      TYR  68 -20.433   0.110  -1.123
  551    HE1  TYR  68           HE1      TYR  68 -24.260  -2.653  -2.521
  552    HE2  TYR  68           HE2      TYR  68 -20.479  -0.875  -3.376
  553    HH   TYR  68           HH       TYR  68 -23.327  -2.510  -4.601
  554    H    LEU  69           H        LEU  69 -20.395  -1.232   3.213
  555    HA   LEU  69           HA       LEU  69 -18.802  -2.969   1.678
  556   1HB   LEU  69          1HB       LEU  69 -18.562  -2.271   4.598
  557   2HB   LEU  69          2HB       LEU  69 -17.289  -2.932   3.583
  558    HG   LEU  69           HG       LEU  69 -18.620  -0.311   2.992
  559   1HD1  LEU  69          1HD1      LEU  69 -17.566  -0.241   5.227
  560   2HD1  LEU  69          2HD1      LEU  69 -16.779   0.818   4.060
  561   3HD1  LEU  69          3HD1      LEU  69 -16.041  -0.724   4.491
  562   1HD2  LEU  69          1HD2      LEU  69 -17.468  -1.331   1.130
  563   2HD2  LEU  69          2HD2      LEU  69 -16.014  -1.518   2.110
  564   3HD2  LEU  69          3HD2      LEU  69 -16.592   0.094   1.688
  565    H    GLU  70           H        GLU  70 -20.655  -3.581   4.683
  566    HA   GLU  70           HA       GLU  70 -20.094  -6.392   4.557
  567   1HB   GLU  70          1HB       GLU  70 -22.248  -6.278   6.183
  568   2HB   GLU  70          2HB       GLU  70 -20.603  -6.004   6.699
  569   1HG   GLU  70          1HG       GLU  70 -20.922  -3.607   6.413
  570   2HG   GLU  70          2HG       GLU  70 -22.597  -3.887   5.974
  571    H    GLY  71           H        GLY  71 -22.570  -4.293   3.413
  572   1HA   GLY  71          1HA       GLY  71 -23.878  -4.759   1.540
  573   2HA   GLY  71          2HA       GLY  71 -23.608  -6.469   1.789
  574    H    LYS  72           H        LYS  72 -24.731  -3.998   4.018
  575    HA   LYS  72           HA       LYS  72 -27.027  -5.736   4.621
  576   1HB   LYS  72          1HB       LYS  72 -25.441  -3.908   6.427
  577   2HB   LYS  72          2HB       LYS  72 -26.810  -4.893   6.925
  578   1HG   LYS  72          1HG       LYS  72 -24.756  -6.444   5.577
  579   2HG   LYS  72          2HG       LYS  72 -24.163  -5.615   7.018
  580   1HD   LYS  72          1HD       LYS  72 -26.672  -7.259   6.996
  581   2HD   LYS  72          2HD       LYS  72 -25.081  -7.921   7.397
  582   1HE   LYS  72          1HE       LYS  72 -26.242  -5.511   8.737
  583   2HE   LYS  72          2HE       LYS  72 -26.481  -7.147   9.359
  584   1HZ   LYS  72          1HZ       LYS  72 -24.655  -6.155  10.487
  585   2HZ   LYS  72          2HZ       LYS  72 -23.925  -5.664   9.038
  586   3HZ   LYS  72          3HZ       LYS  72 -24.007  -7.316   9.432
  587   1H    GLY  -1          1H        GLY  -1  14.531 -21.278  -0.243
  588   2H    GLY  -1          2H        GLY  -1  15.933 -22.185   0.064
  589   3H    GLY  -1          3H        GLY  -1  14.491 -22.970  -0.359
  590   1HA   GLY  -1          1HA       GLY  -1  16.054 -22.885  -2.215
  591   2HA   GLY  -1          2HA       GLY  -1  14.544 -22.052  -2.553
  592    H    ALA   0           H        ALA   0  15.076 -20.441  -3.881
  593    HA   ALA   0           HA       ALA   0  17.507 -18.904  -3.450
  594   1HB   ALA   0          1HB       ALA   0  15.366 -18.588  -5.555
  595   2HB   ALA   0          2HB       ALA   0  16.854 -19.517  -5.734
  596   3HB   ALA   0          3HB       ALA   0  16.926 -17.767  -5.524
  597    H    MET   1           H        MET   1  17.488 -17.301  -2.010
  598    HA   MET   1           HA       MET   1  14.935 -16.168  -1.195
  599   1HB   MET   1          1HB       MET   1  17.663 -15.670  -0.006
  600   2HB   MET   1          2HB       MET   1  16.116 -15.250   0.702
  601   1HG   MET   1          1HG       MET   1  15.551 -17.610   0.902
  602   2HG   MET   1          2HG       MET   1  17.099 -18.044   0.184
  603   1HE   MET   1          1HE       MET   1  17.618 -19.641   2.260
  604   2HE   MET   1          2HE       MET   1  16.061 -19.210   2.969
  605   3HE   MET   1          3HE       MET   1  17.531 -19.108   3.939
  606    HA   PRO   2           HA       PRO   2  15.411 -12.488  -3.543
  607   1HB   PRO   2          1HB       PRO   2  13.691 -10.916  -2.178
  608   2HB   PRO   2          2HB       PRO   2  13.144 -12.258  -3.190
  609   1HG   PRO   2          1HG       PRO   2  13.515 -12.159  -0.218
  610   2HG   PRO   2          2HG       PRO   2  12.170 -12.839  -1.156
  611   1HD   PRO   2          1HD       PRO   2  14.163 -14.374  -0.131
  612   2HD   PRO   2          2HD       PRO   2  13.320 -14.772  -1.644
  613    H    SER   3           H        SER   3  16.759 -10.742  -3.535
  614    HA   SER   3           HA       SER   3  18.021  -9.952  -1.048
  615   1HB   SER   3          1HB       SER   3  18.396  -8.877  -3.855
  616   2HB   SER   3          2HB       SER   3  19.376  -8.442  -2.460
  617    HG   SER   3           HG       SER   3  19.872 -10.375  -4.078
  618    H    LYS   4           H        LYS   4  18.328  -7.438  -0.827
  619    HA   LYS   4           HA       LYS   4  15.932  -6.363   0.002
  620   1HB   LYS   4          1HB       LYS   4  18.458  -4.917  -0.815
  621   2HB   LYS   4          2HB       LYS   4  17.146  -4.195   0.108
  622   1HG   LYS   4          1HG       LYS   4  17.544  -5.617   1.958
  623   2HG   LYS   4          2HG       LYS   4  18.633  -6.636   1.024
  624   1HD   LYS   4          1HD       LYS   4  19.861  -5.174   2.563
  625   2HD   LYS   4          2HD       LYS   4  20.246  -4.815   0.881
  626   1HE   LYS   4          1HE       LYS   4  18.084  -3.285   2.250
  627   2HE   LYS   4          2HE       LYS   4  19.760  -2.879   2.580
  628   1HZ   LYS   4          1HZ       LYS   4  18.904  -1.529   0.803
  629   2HZ   LYS   4          2HZ       LYS   4  18.465  -2.898  -0.084
  630   3HZ   LYS   4          3HZ       LYS   4  20.099  -2.564   0.193
  631    H    LEU   5           H        LEU   5  17.462  -6.049  -3.163
  632    HA   LEU   5           HA       LEU   5  15.674  -4.016  -4.070
  633   1HB   LEU   5          1HB       LEU   5  17.767  -4.069  -5.089
  634   2HB   LEU   5          2HB       LEU   5  17.664  -5.775  -5.464
  635    HG   LEU   5           HG       LEU   5  15.678  -3.986  -6.751
  636   1HD1  LEU   5          1HD1      LEU   5  17.709  -2.657  -6.895
  637   2HD1  LEU   5          2HD1      LEU   5  17.306  -3.334  -8.475
  638   3HD1  LEU   5          3HD1      LEU   5  18.598  -4.053  -7.507
  639   1HD2  LEU   5          1HD2      LEU   5  15.745  -6.410  -7.185
  640   2HD2  LEU   5          2HD2      LEU   5  17.411  -6.251  -7.744
  641   3HD2  LEU   5          3HD2      LEU   5  16.103  -5.477  -8.639
  642    H    ALA   6           H        ALA   6  15.780  -7.535  -4.447
  643    HA   ALA   6           HA       ALA   6  13.527  -7.873  -5.999
  644   1HB   ALA   6          1HB       ALA   6  14.913  -9.736  -5.251
  645   2HB   ALA   6          2HB       ALA   6  13.216 -10.020  -4.864
  646   3HB   ALA   6          3HB       ALA   6  14.337  -9.515  -3.599
  647    H    LEU   7           H        LEU   7  13.758  -7.216  -2.518
  648    HA   LEU   7           HA       LEU   7  10.999  -7.286  -1.967
  649   1HB   LEU   7          1HB       LEU   7  13.385  -6.107  -0.641
  650   2HB   LEU   7          2HB       LEU   7  11.799  -5.606  -0.095
  651    HG   LEU   7           HG       LEU   7  11.249  -7.957   0.415
  652   1HD1  LEU   7          1HD1      LEU   7  12.708  -9.072  -1.185
  653   2HD1  LEU   7          2HD1      LEU   7  13.034  -9.633   0.456
  654   3HD1  LEU   7          3HD1      LEU   7  14.125  -8.483  -0.316
  655   1HD2  LEU   7          1HD2      LEU   7  12.656  -8.120   2.387
  656   2HD2  LEU   7          2HD2      LEU   7  12.155  -6.444   2.115
  657   3HD2  LEU   7          3HD2      LEU   7  13.789  -6.963   1.688
  658    H    ILE   8           H        ILE   8  13.121  -4.448  -2.458
  659    HA   ILE   8           HA       ILE   8  11.072  -2.570  -2.381
  660    HB   ILE   8           HB       ILE   8  12.639  -1.028  -3.617
  661   1HG1  ILE   8          1HG1      ILE   8  15.071  -2.125  -3.448
  662   2HG1  ILE   8          2HG1      ILE   8  14.136  -3.552  -3.885
  663   1HG2  ILE   8          1HG2      ILE   8  12.565  -1.054  -1.220
  664   2HG2  ILE   8          2HG2      ILE   8  14.239  -0.899  -1.755
  665   3HG2  ILE   8          3HG2      ILE   8  13.645  -2.452  -1.167
  666   1HD1  ILE   8          1HD1      ILE   8  14.260  -0.963  -5.408
  667   2HD1  ILE   8          2HD1      ILE   8  13.264  -2.353  -5.840
  668   3HD1  ILE   8          3HD1      ILE   8  15.022  -2.488  -5.859
  669    H    GLN   9           H        GLN   9  12.221  -4.458  -5.134
  670    HA   GLN   9           HA       GLN   9  10.633  -3.007  -7.027
  671   1HB   GLN   9          1HB       GLN   9  11.958  -5.712  -7.204
  672   2HB   GLN   9          2HB       GLN   9  11.078  -4.969  -8.532
  673   1HG   GLN   9          1HG       GLN   9  12.683  -3.001  -8.262
  674   2HG   GLN   9          2HG       GLN   9  13.639  -4.083  -7.258
  675   1HE2  GLN   9          1HE2      GLN   9  14.159  -2.836  -9.903
  676   2HE2  GLN   9          2HE2      GLN   9  14.575  -4.156 -10.945
  677    H    GLU  10           H        GLU  10  10.120  -5.877  -5.040
  678    HA   GLU  10           HA       GLU  10   7.653  -6.544  -6.373
  679   1HB   GLU  10          1HB       GLU  10   7.431  -8.358  -4.850
  680   2HB   GLU  10          2HB       GLU  10   9.130  -8.268  -5.293
  681   1HG   GLU  10          1HG       GLU  10   9.651  -7.192  -3.203
  682   2HG   GLU  10          2HG       GLU  10   7.946  -7.155  -2.763
  683    H    LEU  11           H        LEU  11   8.512  -4.461  -3.768
  684    HA   LEU  11           HA       LEU  11   6.265  -4.377  -2.212
  685   1HB   LEU  11          1HB       LEU  11   7.805  -2.000  -3.249
  686   2HB   LEU  11          2HB       LEU  11   6.650  -1.940  -1.934
  687    HG   LEU  11           HG       LEU  11   9.285  -3.405  -1.965
  688   1HD1  LEU  11          1HD1      LEU  11   9.466  -1.002  -1.648
  689   2HD1  LEU  11          2HD1      LEU  11   9.844  -1.861  -0.153
  690   3HD1  LEU  11          3HD1      LEU  11   8.278  -1.074  -0.346
  691   1HD2  LEU  11          1HD2      LEU  11   7.613  -4.725  -0.777
  692   2HD2  LEU  11          2HD2      LEU  11   7.178  -3.316   0.191
  693   3HD2  LEU  11          3HD2      LEU  11   8.784  -4.029   0.345
  694    HA   PRO  12           HA       PRO  12   4.012  -1.614  -5.687
  695   1HB   PRO  12          1HB       PRO  12   5.381  -3.047  -7.915
  696   2HB   PRO  12          2HB       PRO  12   4.716  -1.405  -7.874
  697   1HG   PRO  12          1HG       PRO  12   7.336  -1.803  -7.675
  698   2HG   PRO  12          2HG       PRO  12   6.529  -0.563  -6.696
  699   1HD   PRO  12          1HD       PRO  12   7.563  -3.240  -5.895
  700   2HD   PRO  12          2HD       PRO  12   7.493  -1.729  -4.968
  701    H    ASP  13           H        ASP  13   5.116  -4.939  -6.346
  702    HA   ASP  13           HA       ASP  13   2.635  -5.835  -7.406
  703   1HB   ASP  13          1HB       ASP  13   4.902  -7.405  -6.155
  704   2HB   ASP  13          2HB       ASP  13   3.561  -8.114  -7.045
  705    H    ARG  14           H        ARG  14   4.176  -6.183  -4.263
  706    HA   ARG  14           HA       ARG  14   2.173  -7.527  -2.883
  707   1HB   ARG  14          1HB       ARG  14   4.215  -5.521  -1.971
  708   2HB   ARG  14          2HB       ARG  14   3.064  -6.226  -0.845
  709   1HG   ARG  14          1HG       ARG  14   3.883  -8.436  -1.336
  710   2HG   ARG  14          2HG       ARG  14   4.991  -7.784  -2.544
  711   1HD   ARG  14          1HD       ARG  14   6.120  -6.493  -0.782
  712   2HD   ARG  14          2HD       ARG  14   5.024  -7.175   0.417
  713    HE   ARG  14           HE       ARG  14   7.082  -8.658  -1.094
  714   1HH1  ARG  14          1HH1      ARG  14   4.866  -8.451   1.631
  715   2HH1  ARG  14          2HH1      ARG  14   5.454  -9.915   2.365
  716   1HH2  ARG  14          1HH2      ARG  14   7.880 -10.510  -0.106
  717   2HH2  ARG  14          2HH2      ARG  14   7.190 -11.078   1.384
  718    H    ILE  15           H        ILE  15   2.534  -4.068  -3.459
  719    HA   ILE  15           HA       ILE  15   0.245  -3.400  -1.889
  720    HB   ILE  15           HB       ILE  15   2.399  -2.004  -2.955
  721   1HG1  ILE  15          1HG1      ILE  15   1.176  -1.718  -0.783
  722   2HG1  ILE  15          2HG1      ILE  15   1.645  -0.216  -1.569
  723   1HG2  ILE  15          1HG2      ILE  15   1.374  -0.089  -4.118
  724   2HG2  ILE  15          2HG2      ILE  15  -0.146  -0.983  -4.190
  725   3HG2  ILE  15          3HG2      ILE  15   1.277  -1.592  -5.035
  726   1HD1  ILE  15          1HD1      ILE  15  -1.103  -1.435  -1.684
  727   2HD1  ILE  15          2HD1      ILE  15  -0.607   0.138  -2.316
  728   3HD1  ILE  15          3HD1      ILE  15  -0.604  -0.153  -0.578
  729    H    GLN  16           H        GLN  16   0.816  -4.025  -5.303
  730    HA   GLN  16           HA       GLN  16  -1.753  -3.378  -6.252
  731   1HB   GLN  16          1HB       GLN  16   0.220  -5.491  -7.140
  732   2HB   GLN  16          2HB       GLN  16  -1.293  -5.185  -7.978
  733   1HG   GLN  16          1HG       GLN  16  -0.610  -2.939  -8.498
  734   2HG   GLN  16          2HG       GLN  16   0.860  -3.130  -7.542
  735   1HE2  GLN  16          1HE2      GLN  16  -0.781  -3.977 -10.482
  736   2HE2  GLN  16          2HE2      GLN  16   0.600  -4.623 -11.305
  737    H    THR  17           H        THR  17  -0.433  -6.261  -4.723
  738    HA   THR  17           HA       THR  17  -2.868  -7.741  -4.824
  739    HB   THR  17           HB       THR  17  -0.462  -8.141  -3.049
  740    HG1  THR  17           HG1      THR  17  -0.720  -8.397  -5.702
  741   1HG2  THR  17          1HG2      THR  17  -2.599 -10.093  -3.892
  742   2HG2  THR  17          2HG2      THR  17  -2.408  -9.398  -2.282
  743   3HG2  THR  17          3HG2      THR  17  -1.170 -10.475  -2.931
  744    H    ALA  18           H        ALA  18  -1.541  -5.389  -2.696
  745    HA   ALA  18           HA       ALA  18  -3.071  -5.995  -0.389
  746   1HB   ALA  18          1HB       ALA  18  -1.859  -3.366  -1.229
  747   2HB   ALA  18          2HB       ALA  18  -1.043  -4.621  -0.298
  748   3HB   ALA  18          3HB       ALA  18  -2.433  -3.781   0.386
  749    H    VAL  19           H        VAL  19  -3.638  -4.248  -3.335
  750    HA   VAL  19           HA       VAL  19  -6.177  -3.274  -2.226
  751    HB   VAL  19           HB       VAL  19  -6.051  -1.368  -3.567
  752   1HG1  VAL  19          1HG1      VAL  19  -3.256  -1.969  -2.621
  753   2HG1  VAL  19          2HG1      VAL  19  -4.556  -1.260  -1.662
  754   3HG1  VAL  19          3HG1      VAL  19  -3.878  -0.369  -3.024
  755   1HG2  VAL  19          1HG2      VAL  19  -5.439  -2.429  -5.651
  756   2HG2  VAL  19          2HG2      VAL  19  -3.796  -2.686  -5.060
  757   3HG2  VAL  19          3HG2      VAL  19  -4.389  -1.047  -5.337
  758    H    GLU  20           H        GLU  20  -4.998  -5.460  -4.532
  759    HA   GLU  20           HA       GLU  20  -6.546  -5.007  -6.774
  760   1HB   GLU  20          1HB       GLU  20  -6.383  -7.511  -7.156
  761   2HB   GLU  20          2HB       GLU  20  -4.864  -6.658  -6.933
  762   1HG   GLU  20          1HG       GLU  20  -4.654  -7.469  -4.698
  763   2HG   GLU  20          2HG       GLU  20  -6.267  -8.170  -4.747
  764    H    ALA  21           H        ALA  21  -7.363  -7.018  -4.022
  765    HA   ALA  21           HA       ALA  21  -9.946  -7.743  -4.645
  766   1HB   ALA  21          1HB       ALA  21 -10.355  -7.961  -2.249
  767   2HB   ALA  21          2HB       ALA  21  -8.924  -6.987  -1.910
  768   3HB   ALA  21          3HB       ALA  21  -8.755  -8.565  -2.678
  769    H    ALA  22           H        ALA  22  -8.883  -4.733  -3.110
  770    HA   ALA  22           HA       ALA  22 -11.531  -3.684  -2.845
  771   1HB   ALA  22          1HB       ALA  22  -8.909  -2.231  -2.614
  772   2HB   ALA  22          2HB       ALA  22  -9.733  -3.085  -1.307
  773   3HB   ALA  22          3HB       ALA  22 -10.485  -1.672  -2.049
  774    H    MET  23           H        MET  23  -9.032  -3.463  -5.298
  775    HA   MET  23           HA       MET  23 -10.255  -1.299  -6.707
  776   1HB   MET  23          1HB       MET  23  -8.289  -3.403  -7.613
  777   2HB   MET  23          2HB       MET  23  -8.854  -2.096  -8.643
  778   1HG   MET  23          1HG       MET  23  -7.334  -1.797  -6.064
  779   2HG   MET  23          2HG       MET  23  -6.695  -1.584  -7.684
  780   1HE   MET  23          1HE       MET  23  -7.793   0.068  -4.678
  781   2HE   MET  23          2HE       MET  23  -9.475  -0.144  -5.183
  782   3HE   MET  23          3HE       MET  23  -8.762   1.470  -5.127
  783    H    GLY  24           H        GLY  24 -10.400  -4.832  -7.002
  784   1HA   GLY  24          1HA       GLY  24 -12.350  -4.752  -9.115
  785   2HA   GLY  24          2HA       GLY  24 -11.849  -6.173  -8.211
  786    H    MET  25           H        MET  25 -12.648  -3.804  -6.069
  787    HA   MET  25           HA       MET  25 -14.855  -4.935  -4.913
  788   1HB   MET  25          1HB       MET  25 -13.289  -3.119  -4.094
  789   2HB   MET  25          2HB       MET  25 -14.263  -1.985  -5.020
  790   1HG   MET  25          1HG       MET  25 -16.127  -2.323  -3.662
  791   2HG   MET  25          2HG       MET  25 -15.419  -3.749  -2.904
  792   1HE   MET  25          1HE       MET  25 -14.905  -1.980   0.255
  793   2HE   MET  25          2HE       MET  25 -15.044  -3.514  -0.609
  794   3HE   MET  25          3HE       MET  25 -16.337  -2.317  -0.721
  795    H    SER  26           H        SER  26 -16.923  -5.065  -5.441
  796    HA   SER  26           HA       SER  26 -17.949  -3.448  -7.621
  797   1HB   SER  26          1HB       SER  26 -19.954  -4.937  -7.355
  798   2HB   SER  26          2HB       SER  26 -18.453  -5.762  -7.746
  799    HG   SER  26           HG       SER  26 -18.703  -6.892  -6.007
  800    H    TYR  27           H        TYR  27 -18.622  -1.492  -7.057
  801    HA   TYR  27           HA       TYR  27 -20.309  -1.284  -4.660
  802   1HB   TYR  27          1HB       TYR  27 -19.375   1.034  -4.360
  803   2HB   TYR  27          2HB       TYR  27 -18.229  -0.270  -4.070
  804    HD1  TYR  27           HD1      TYR  27 -16.368  -0.661  -5.631
  805    HD2  TYR  27           HD2      TYR  27 -19.111   2.538  -6.211
  806    HE1  TYR  27           HE1      TYR  27 -14.839   0.351  -7.233
  807    HE2  TYR  27           HE2      TYR  27 -17.588   3.574  -7.815
  808    HH   TYR  27           HH       TYR  27 -15.181   3.571  -8.333
  809    H    GLN  28           H        GLN  28 -20.763  -1.542  -7.640
  810    HA   GLN  28           HA       GLN  28 -21.839   0.958  -8.508
  811   1HB   GLN  28          1HB       GLN  28 -22.466  -1.782  -9.608
  812   2HB   GLN  28          2HB       GLN  28 -22.627  -0.237 -10.435
  813   1HG   GLN  28          1HG       GLN  28 -20.211   0.060 -10.357
  814   2HG   GLN  28          2HG       GLN  28 -20.068  -1.480  -9.516
  815   1HE2  GLN  28          1HE2      GLN  28 -22.375  -1.001 -12.063
  816   2HE2  GLN  28          2HE2      GLN  28 -21.590  -2.010 -13.230
  817    H    ASP  29           H        ASP  29 -23.107  -1.917  -6.951
  818    HA   ASP  29           HA       ASP  29 -25.818  -0.982  -7.249
  819   1HB   ASP  29          1HB       ASP  29 -25.344  -3.396  -7.434
  820   2HB   ASP  29          2HB       ASP  29 -24.780  -3.405  -5.762
  821    H    ALA  30           H        ALA  30 -24.418   0.871  -5.976
  822    HA   ALA  30           HA       ALA  30 -25.527   0.844  -3.261
  823   1HB   ALA  30          1HB       ALA  30 -22.725   1.698  -3.999
  824   2HB   ALA  30          2HB       ALA  30 -23.158   0.278  -3.047
  825   3HB   ALA  30          3HB       ALA  30 -23.469   1.894  -2.413
  826    HA   PRO  31           HA       PRO  31 -26.614   5.210  -4.032
  827   1HB   PRO  31          1HB       PRO  31 -24.733   5.885  -1.876
  828   2HB   PRO  31          2HB       PRO  31 -26.419   6.353  -2.057
  829   1HG   PRO  31          1HG       PRO  31 -25.566   4.447  -0.283
  830   2HG   PRO  31          2HG       PRO  31 -27.200   4.517  -0.957
  831   1HD   PRO  31          1HD       PRO  31 -25.072   2.590  -1.466
  832   2HD   PRO  31          2HD       PRO  31 -26.791   2.493  -1.889
  833    H    ASN  32           H        ASN  32 -25.633   6.570  -5.388
  834    HA   ASN  32           HA       ASN  32 -23.104   5.965  -6.403
  835   1HB   ASN  32          1HB       ASN  32 -23.275   8.028  -7.645
  836   2HB   ASN  32          2HB       ASN  32 -24.776   7.130  -7.726
  837   1HD2  ASN  32          1HD2      ASN  32 -24.227   9.936  -8.206
  838   2HD2  ASN  32          2HD2      ASN  32 -25.211  10.837  -7.096
  839    H    ASN  33           H        ASN  33 -24.014   8.158  -3.792
  840    HA   ASN  33           HA       ASN  33 -21.433   9.420  -3.823
  841   1HB   ASN  33          1HB       ASN  33 -23.339   9.485  -1.492
  842   2HB   ASN  33          2HB       ASN  33 -22.059  10.627  -1.915
  843   1HD2  ASN  33          1HD2      ASN  33 -22.371  12.070  -3.628
  844   2HD2  ASN  33          2HD2      ASN  33 -23.957  12.428  -4.225
  845    H    VAL  34           H        VAL  34 -22.834   6.679  -2.100
  846    HA   VAL  34           HA       VAL  34 -20.536   6.401  -0.352
  847    HB   VAL  34           HB       VAL  34 -21.431   4.440   0.514
  848   1HG1  VAL  34          1HG1      VAL  34 -23.754   6.198  -0.232
  849   2HG1  VAL  34          2HG1      VAL  34 -22.709   6.364   1.179
  850   3HG1  VAL  34          3HG1      VAL  34 -23.773   4.966   1.030
  851   1HG2  VAL  34          1HG2      VAL  34 -23.235   3.143  -0.496
  852   2HG2  VAL  34          2HG2      VAL  34 -21.833   3.244  -1.563
  853   3HG2  VAL  34          3HG2      VAL  34 -23.255   4.242  -1.875
  854    H    ARG  35           H        ARG  35 -21.672   5.088  -3.342
  855    HA   ARG  35           HA       ARG  35 -19.430   3.441  -3.743
  856   1HB   ARG  35          1HB       ARG  35 -20.584   2.810  -5.523
  857   2HB   ARG  35          2HB       ARG  35 -21.816   3.949  -5.031
  858   1HG   ARG  35          1HG       ARG  35 -21.154   5.535  -6.576
  859   2HG   ARG  35          2HG       ARG  35 -19.543   4.823  -6.755
  860   1HD   ARG  35          1HD       ARG  35 -20.832   4.269  -8.701
  861   2HD   ARG  35          2HD       ARG  35 -20.592   2.819  -7.712
  862    HE   ARG  35           HE       ARG  35 -22.895   3.112  -6.922
  863   1HH1  ARG  35          1HH1      ARG  35 -21.943   4.734  -9.864
  864   2HH1  ARG  35          2HH1      ARG  35 -23.561   4.875 -10.481
  865   1HH2  ARG  35          1HH2      ARG  35 -25.038   3.258  -7.727
  866   2HH2  ARG  35          2HH2      ARG  35 -25.329   4.000  -9.274
  867    H    ARG  36           H        ARG  36 -20.073   6.866  -4.373
  868    HA   ARG  36           HA       ARG  36 -17.598   7.386  -5.586
  869   1HB   ARG  36          1HB       ARG  36 -19.652   9.068  -4.288
  870   2HB   ARG  36          2HB       ARG  36 -18.021   9.718  -4.445
  871   1HG   ARG  36          1HG       ARG  36 -19.887  10.012  -6.320
  872   2HG   ARG  36          2HG       ARG  36 -18.158   9.937  -6.657
  873   1HD   ARG  36          1HD       ARG  36 -18.285   7.852  -7.553
  874   2HD   ARG  36          2HD       ARG  36 -19.659   7.403  -6.551
  875    HE   ARG  36           HE       ARG  36 -20.781   9.178  -8.184
  876   1HH1  ARG  36          1HH1      ARG  36 -18.534   6.595  -8.868
  877   2HH1  ARG  36          2HH1      ARG  36 -19.254   6.207 -10.407
  878   1HH2  ARG  36          1HH2      ARG  36 -21.763   8.649 -10.207
  879   2HH2  ARG  36          2HH2      ARG  36 -21.069   7.376 -11.174
  880    H    ASP  37           H        ASP  37 -18.514   7.178  -2.178
  881    HA   ASP  37           HA       ASP  37 -15.994   8.048  -1.201
  882   1HB   ASP  37          1HB       ASP  37 -18.180   6.364  -0.027
  883   2HB   ASP  37          2HB       ASP  37 -16.636   6.511   0.806
  884    H    LEU  38           H        LEU  38 -17.242   5.106  -2.416
  885    HA   LEU  38           HA       LEU  38 -14.929   3.502  -2.048
  886   1HB   LEU  38          1HB       LEU  38 -17.335   3.433  -3.830
  887   2HB   LEU  38          2HB       LEU  38 -16.051   2.267  -4.042
  888    HG   LEU  38           HG       LEU  38 -18.169   1.644  -2.656
  889   1HD1  LEU  38          1HD1      LEU  38 -15.384   1.186  -1.628
  890   2HD1  LEU  38          2HD1      LEU  38 -16.222   0.219  -2.846
  891   3HD1  LEU  38          3HD1      LEU  38 -16.799   0.241  -1.179
  892   1HD2  LEU  38          1HD2      LEU  38 -18.094   3.569  -1.190
  893   2HD2  LEU  38          2HD2      LEU  38 -16.555   2.983  -0.541
  894   3HD2  LEU  38          3HD2      LEU  38 -18.038   2.028  -0.327
  895    H    ASP  39           H        ASP  39 -16.061   5.742  -4.523
  896    HA   ASP  39           HA       ASP  39 -13.956   5.345  -6.348
  897   1HB   ASP  39          1HB       ASP  39 -15.989   7.461  -6.051
  898   2HB   ASP  39          2HB       ASP  39 -14.588   7.778  -7.072
  899    H    ASN  40           H        ASN  40 -14.360   7.473  -3.632
  900    HA   ASN  40           HA       ASN  40 -11.904   8.863  -3.886
  901   1HB   ASN  40          1HB       ASN  40 -13.711   8.313  -1.524
  902   2HB   ASN  40          2HB       ASN  40 -12.243   9.273  -1.389
  903   1HD2  ASN  40          1HD2      ASN  40 -15.095   9.952  -1.015
  904   2HD2  ASN  40          2HD2      ASN  40 -15.380  11.313  -2.048
  905    H    LEU  41           H        LEU  41 -12.936   5.949  -2.160
  906    HA   LEU  41           HA       LEU  41 -10.500   5.231  -1.021
  907   1HB   LEU  41          1HB       LEU  41 -12.602   4.034  -0.584
  908   2HB   LEU  41          2HB       LEU  41 -12.573   3.393  -2.219
  909    HG   LEU  41           HG       LEU  41 -10.451   2.227  -1.697
  910   1HD1  LEU  41          1HD1      LEU  41  -9.670   2.081   0.592
  911   2HD1  LEU  41          2HD1      LEU  41 -10.958   3.164   1.122
  912   3HD1  LEU  41          3HD1      LEU  41  -9.684   3.765   0.059
  913   1HD2  LEU  41          1HD2      LEU  41 -12.602   1.073  -1.477
  914   2HD2  LEU  41          2HD2      LEU  41 -12.703   1.595   0.205
  915   3HD2  LEU  41          3HD2      LEU  41 -11.423   0.492  -0.299
  916    H    HIS  42           H        HIS  42 -11.820   4.467  -4.234
  917    HA   HIS  42           HA       HIS  42  -9.612   3.053  -5.191
  918   1HB   HIS  42          1HB       HIS  42 -11.842   4.540  -6.505
  919   2HB   HIS  42          2HB       HIS  42 -10.468   4.040  -7.492
  920    HD1  HIS  42           HD1      HIS  42 -12.355   2.452  -8.661
  921    HD2  HIS  42           HD2      HIS  42 -11.159   1.527  -4.792
  922    HE1  HIS  42           HE1      HIS  42 -13.102   0.079  -8.274
  923    HE2  HIS  42           HE2      HIS  42 -12.282  -0.496  -5.954
  924    H    ALA  43           H        ALA  43 -10.362   6.509  -5.541
  925    HA   ALA  43           HA       ALA  43  -8.115   7.182  -7.033
  926   1HB   ALA  43          1HB       ALA  43  -9.587   8.898  -5.039
  927   2HB   ALA  43          2HB       ALA  43 -10.022   8.671  -6.734
  928   3HB   ALA  43          3HB       ALA  43  -8.511   9.476  -6.312
  929    H    CYS  44           H        CYS  44  -8.535   7.326  -3.480
  930    HA   CYS  44           HA       CYS  44  -5.837   8.200  -3.094
  931   1HB   CYS  44          1HB       CYS  44  -7.423   8.950  -1.538
  932   2HB   CYS  44          2HB       CYS  44  -7.960   7.321  -1.154
  933    HG   CYS  44           HG       CYS  44  -6.623   8.059   1.080
  934    H    LEU  45           H        LEU  45  -7.437   5.050  -2.841
  935    HA   LEU  45           HA       LEU  45  -5.247   3.757  -1.570
  936   1HB   LEU  45          1HB       LEU  45  -7.577   2.881  -1.629
  937   2HB   LEU  45          2HB       LEU  45  -7.380   2.550  -3.337
  938    HG   LEU  45           HG       LEU  45  -5.661   0.894  -2.848
  939   1HD1  LEU  45          1HD1      LEU  45  -6.180   1.586   0.038
  940   2HD1  LEU  45          2HD1      LEU  45  -4.704   1.930  -0.863
  941   3HD1  LEU  45          3HD1      LEU  45  -5.172   0.260  -0.540
  942   1HD2  LEU  45          1HD2      LEU  45  -8.135   0.520  -1.164
  943   2HD2  LEU  45          2HD2      LEU  45  -7.068  -0.760  -1.741
  944   3HD2  LEU  45          3HD2      LEU  45  -8.003   0.193  -2.891
  945    H    ASN  46           H        ASN  46  -6.268   4.117  -4.916
  946    HA   ASN  46           HA       ASN  46  -4.075   2.746  -6.072
  947   1HB   ASN  46          1HB       ASN  46  -5.871   2.957  -7.512
  948   2HB   ASN  46          2HB       ASN  46  -6.219   4.608  -7.028
  949   1HD2  ASN  46          1HD2      ASN  46  -4.442   2.550  -9.152
  950   2HD2  ASN  46          2HD2      ASN  46  -3.776   3.794 -10.153
  951    H    LYS  47           H        LYS  47  -4.725   6.207  -5.561
  952    HA   LYS  47           HA       LYS  47  -2.399   7.426  -6.186
  953   1HB   LYS  47          1HB       LYS  47  -4.492   8.360  -5.077
  954   2HB   LYS  47          2HB       LYS  47  -3.800   7.843  -3.555
  955   1HG   LYS  47          1HG       LYS  47  -1.915   9.362  -3.901
  956   2HG   LYS  47          2HG       LYS  47  -2.646   9.880  -5.418
  957   1HD   LYS  47          1HD       LYS  47  -3.219  11.494  -3.755
  958   2HD   LYS  47          2HD       LYS  47  -4.670  10.575  -4.156
  959   1HE   LYS  47          1HE       LYS  47  -4.826  10.541  -1.882
  960   2HE   LYS  47          2HE       LYS  47  -3.843   9.096  -2.120
  961   1HZ   LYS  47          1HZ       LYS  47  -2.857  11.805  -1.409
  962   2HZ   LYS  47          2HZ       LYS  47  -1.857  10.477  -1.730
  963   3HZ   LYS  47          3HZ       LYS  47  -2.894  10.454  -0.389
  964    H    ALA  48           H        ALA  48  -3.032   5.825  -3.072
  965    HA   ALA  48           HA       ALA  48  -0.504   6.305  -1.948
  966   1HB   ALA  48          1HB       ALA  48  -1.120   4.617  -0.295
  967   2HB   ALA  48          2HB       ALA  48  -2.477   4.121  -1.308
  968   3HB   ALA  48          3HB       ALA  48  -2.448   5.737  -0.602
  969    H    LYS  49           H        LYS  49  -1.724   3.700  -3.990
  970    HA   LYS  49           HA       LYS  49   0.440   1.913  -3.679
  971   1HB   LYS  49          1HB       LYS  49  -1.306   2.469  -6.081
  972   2HB   LYS  49          2HB       LYS  49  -0.137   1.165  -6.003
  973   1HG   LYS  49          1HG       LYS  49  -1.459   0.339  -3.986
  974   2HG   LYS  49          2HG       LYS  49  -2.707   1.473  -4.513
  975   1HD   LYS  49          1HD       LYS  49  -1.467  -0.618  -6.284
  976   2HD   LYS  49          2HD       LYS  49  -2.969  -0.839  -5.394
  977   1HE   LYS  49          1HE       LYS  49  -4.085   0.805  -6.644
  978   2HE   LYS  49          2HE       LYS  49  -2.574   1.465  -7.277
  979   1HZ   LYS  49          1HZ       LYS  49  -2.262  -0.552  -8.559
  980   2HZ   LYS  49          2HZ       LYS  49  -3.750   0.160  -8.942
  981   3HZ   LYS  49          3HZ       LYS  49  -3.701  -1.210  -7.943
  982    H    LEU  50           H        LEU  50  -0.192   4.654  -5.746
  983    HA   LEU  50           HA       LEU  50   2.160   4.265  -7.306
  984   1HB   LEU  50          1HB       LEU  50  -0.221   5.474  -7.734
  985   2HB   LEU  50          2HB       LEU  50   0.816   6.857  -7.480
  986    HG   LEU  50           HG       LEU  50   2.288   6.123  -9.279
  987   1HD1  LEU  50          1HD1      LEU  50   1.536   4.190 -10.690
  988   2HD1  LEU  50          2HD1      LEU  50   0.424   3.762  -9.390
  989   3HD1  LEU  50          3HD1      LEU  50   2.162   3.751  -9.105
  990   1HD2  LEU  50          1HD2      LEU  50  -0.622   6.089 -10.009
  991   2HD2  LEU  50          2HD2      LEU  50   0.717   6.305 -11.142
  992   3HD2  LEU  50          3HD2      LEU  50   0.425   7.505  -9.883
  993    H    THR  51           H        THR  51   1.320   6.332  -4.565
  994    HA   THR  51           HA       THR  51   3.648   7.913  -4.635
  995    HB   THR  51           HB       THR  51   3.375   8.269  -2.241
  996    HG1  THR  51           HG1      THR  51   1.787   5.938  -2.420
  997   1HG2  THR  51          1HG2      THR  51   1.068   9.067  -2.210
  998   2HG2  THR  51          2HG2      THR  51   0.718   8.104  -3.645
  999   3HG2  THR  51          3HG2      THR  51   1.861   9.446  -3.738
 1000    H    VAL  52           H        VAL  52   2.985   4.684  -3.543
 1001    HA   VAL  52           HA       VAL  52   5.625   4.132  -2.579
 1002    HB   VAL  52           HB       VAL  52   3.292   2.337  -3.300
 1003   1HG1  VAL  52          1HG1      VAL  52   5.855   1.602  -1.907
 1004   2HG1  VAL  52          2HG1      VAL  52   5.322   1.044  -3.493
 1005   3HG1  VAL  52          3HG1      VAL  52   4.426   0.571  -2.044
 1006   1HG2  VAL  52          1HG2      VAL  52   2.825   3.771  -1.426
 1007   2HG2  VAL  52          2HG2      VAL  52   4.348   3.323  -0.658
 1008   3HG2  VAL  52          3HG2      VAL  52   3.068   2.121  -0.848
 1009    H    GLY  53           H        GLY  53   3.835   3.678  -5.567
 1010   1HA   GLY  53          1HA       GLY  53   5.648   2.296  -7.131
 1011   2HA   GLY  53          2HA       GLY  53   4.562   3.522  -7.721
 1012    H    ARG  54           H        ARG  54   5.367   5.732  -6.558
 1013    HA   ARG  54           HA       ARG  54   7.760   6.316  -7.981
 1014   1HB   ARG  54          1HB       ARG  54   5.883   8.044  -6.433
 1015   2HB   ARG  54          2HB       ARG  54   7.279   8.647  -7.333
 1016   1HG   ARG  54          1HG       ARG  54   6.399   7.671  -9.368
 1017   2HG   ARG  54          2HG       ARG  54   5.005   7.054  -8.490
 1018   1HD   ARG  54          1HD       ARG  54   4.346   9.048  -9.603
 1019   2HD   ARG  54          2HD       ARG  54   4.456   9.359  -7.879
 1020    HE   ARG  54           HE       ARG  54   6.845  10.200  -8.631
 1021   1HH1  ARG  54          1HH1      ARG  54   3.692  10.763 -10.049
 1022   2HH1  ARG  54          2HH1      ARG  54   4.160  12.245 -10.830
 1023   1HH2  ARG  54          1HH2      ARG  54   7.474  12.154  -9.655
 1024   2HH2  ARG  54          2HH2      ARG  54   6.307  13.049 -10.589
 1025    H    MET  55           H        MET  55   7.037   5.575  -4.718
 1026    HA   MET  55           HA       MET  55   9.334   6.850  -3.620
 1027   1HB   MET  55          1HB       MET  55   7.305   5.962  -2.318
 1028   2HB   MET  55          2HB       MET  55   8.058   4.376  -2.464
 1029   1HG   MET  55          1HG       MET  55   8.603   5.449  -0.342
 1030   2HG   MET  55          2HG       MET  55  10.042   5.186  -1.332
 1031   1HE   MET  55          1HE       MET  55  11.495   8.451  -0.245
 1032   2HE   MET  55          2HE       MET  55  11.807   6.894  -1.015
 1033   3HE   MET  55          3HE       MET  55  11.053   6.955   0.577
 1034    H    VAL  56           H        VAL  56   8.623   3.603  -4.815
 1035    HA   VAL  56           HA       VAL  56  11.214   2.535  -4.587
 1036    HB   VAL  56           HB       VAL  56   9.131   1.966  -6.713
 1037   1HG1  VAL  56          1HG1      VAL  56  11.498   0.319  -5.824
 1038   2HG1  VAL  56          2HG1      VAL  56  11.349   1.175  -7.359
 1039   3HG1  VAL  56          3HG1      VAL  56  10.274  -0.175  -6.995
 1040   1HG2  VAL  56          1HG2      VAL  56   8.458   0.101  -5.305
 1041   2HG2  VAL  56          2HG2      VAL  56   8.305   1.623  -4.427
 1042   3HG2  VAL  56          3HG2      VAL  56   9.666   0.550  -4.103
 1043    H    THR  57           H        THR  57   9.665   4.535  -7.031
 1044    HA   THR  57           HA       THR  57  11.717   4.580  -8.933
 1045    HB   THR  57           HB       THR  57   9.742   6.759  -8.285
 1046    HG1  THR  57           HG1      THR  57   8.840   4.643  -8.844
 1047   1HG2  THR  57          1HG2      THR  57  10.083   7.461 -10.609
 1048   2HG2  THR  57          2HG2      THR  57  11.321   6.220 -10.801
 1049   3HG2  THR  57          3HG2      THR  57  11.580   7.557  -9.681
 1050    H    SER  58           H        SER  58  11.118   6.638  -6.111
 1051    HA   SER  58           HA       SER  58  13.191   8.473  -6.487
 1052   1HB   SER  58          1HB       SER  58  11.386   8.800  -4.852
 1053   2HB   SER  58          2HB       SER  58  12.008   7.462  -3.888
 1054    HG   SER  58           HG       SER  58  13.864   8.660  -3.474
 1055    H    LEU  59           H        LEU  59  13.183   5.334  -4.861
 1056    HA   LEU  59           HA       LEU  59  15.918   5.465  -4.044
 1057   1HB   LEU  59          1HB       LEU  59  13.855   3.302  -4.221
 1058   2HB   LEU  59          2HB       LEU  59  15.534   2.865  -3.977
 1059    HG   LEU  59           HG       LEU  59  15.601   4.071  -1.870
 1060   1HD1  LEU  59          1HD1      LEU  59  13.622   5.133  -0.930
 1061   2HD1  LEU  59          2HD1      LEU  59  12.727   4.812  -2.416
 1062   3HD1  LEU  59          3HD1      LEU  59  14.099   5.921  -2.435
 1063   1HD2  LEU  59          1HD2      LEU  59  14.807   1.776  -1.852
 1064   2HD2  LEU  59          2HD2      LEU  59  13.152   2.334  -2.104
 1065   3HD2  LEU  59          3HD2      LEU  59  14.000   2.734  -0.611
 1066    H    LEU  60           H        LEU  60  14.250   4.528  -6.925
 1067    HA   LEU  60           HA       LEU  60  16.439   2.957  -7.962
 1068   1HB   LEU  60          1HB       LEU  60  13.632   3.270  -8.478
 1069   2HB   LEU  60          2HB       LEU  60  14.527   3.413  -9.977
 1070    HG   LEU  60           HG       LEU  60  13.806   1.116  -9.610
 1071   1HD1  LEU  60          1HD1      LEU  60  15.939  -0.009  -9.868
 1072   2HD1  LEU  60          2HD1      LEU  60  16.785   1.400  -9.231
 1073   3HD1  LEU  60          3HD1      LEU  60  15.930   1.505 -10.770
 1074   1HD2  LEU  60          1HD2      LEU  60  15.427   1.261  -7.073
 1075   2HD2  LEU  60          2HD2      LEU  60  14.695  -0.198  -7.740
 1076   3HD2  LEU  60          3HD2      LEU  60  13.673   1.128  -7.187
 1077    H    GLU  61           H        GLU  61  15.817   6.241  -7.888
 1078    HA   GLU  61           HA       GLU  61  17.103   6.684 -10.488
 1079   1HB   GLU  61          1HB       GLU  61  16.570   9.143  -9.968
 1080   2HB   GLU  61          2HB       GLU  61  15.233   8.078 -10.375
 1081   1HG   GLU  61          1HG       GLU  61  14.508   7.964  -8.146
 1082   2HG   GLU  61          2HG       GLU  61  16.000   8.671  -7.541
 1083    H    LYS  62           H        LYS  62  18.438   5.669  -8.085
 1084    HA   LYS  62           HA       LYS  62  20.717   7.410  -8.229
 1085   1HB   LYS  62          1HB       LYS  62  20.877   7.242  -5.618
 1086   2HB   LYS  62          2HB       LYS  62  19.987   8.540  -6.397
 1087   1HG   LYS  62          1HG       LYS  62  17.901   7.336  -6.041
 1088   2HG   LYS  62          2HG       LYS  62  18.785   6.021  -5.265
 1089   1HD   LYS  62          1HD       LYS  62  17.930   7.402  -3.526
 1090   2HD   LYS  62          2HD       LYS  62  19.665   7.720  -3.639
 1091   1HE   LYS  62          1HE       LYS  62  19.151   9.705  -5.040
 1092   2HE   LYS  62          2HE       LYS  62  17.436   9.415  -4.756
 1093   1HZ   LYS  62          1HZ       LYS  62  18.054   9.529  -2.300
 1094   2HZ   LYS  62          2HZ       LYS  62  18.022  10.985  -3.173
 1095   3HZ   LYS  62          3HZ       LYS  62  19.507  10.244  -2.820
 1096    HA   PRO  63           HA       PRO  63  22.259   3.401  -8.832
 1097   1HB   PRO  63          1HB       PRO  63  24.930   4.612  -8.490
 1098   2HB   PRO  63          2HB       PRO  63  24.231   3.803  -9.894
 1099   1HG   PRO  63          1HG       PRO  63  24.585   6.446  -9.867
 1100   2HG   PRO  63          2HG       PRO  63  23.161   5.715 -10.631
 1101   1HD   PRO  63          1HD       PRO  63  23.407   7.034  -7.950
 1102   2HD   PRO  63          2HD       PRO  63  22.123   7.192  -9.170
 1103    H    SER  64           H        SER  64  23.752   5.269  -6.208
 1104    HA   SER  64           HA       SER  64  25.096   3.156  -4.964
 1105   1HB   SER  64          1HB       SER  64  23.887   5.499  -3.494
 1106   2HB   SER  64          2HB       SER  64  25.393   4.648  -3.144
 1107    HG   SER  64           HG       SER  64  26.116   5.447  -5.261
 1108    H    VAL  65           H        VAL  65  21.927   4.569  -4.283
 1109    HA   VAL  65           HA       VAL  65  21.097   2.798  -2.301
 1110    HB   VAL  65           HB       VAL  65  19.515   4.410  -4.302
 1111   1HG1  VAL  65          1HG1      VAL  65  18.499   2.965  -1.861
 1112   2HG1  VAL  65          2HG1      VAL  65  18.138   2.555  -3.539
 1113   3HG1  VAL  65          3HG1      VAL  65  17.576   4.083  -2.864
 1114   1HG2  VAL  65          1HG2      VAL  65  20.161   4.846  -1.393
 1115   2HG2  VAL  65          2HG2      VAL  65  19.152   5.893  -2.391
 1116   3HG2  VAL  65          3HG2      VAL  65  20.866   5.707  -2.760
 1117    H    VAL  66           H        VAL  66  20.502   2.702  -5.814
 1118    HA   VAL  66           HA       VAL  66  18.928   0.400  -5.877
 1119    HB   VAL  66           HB       VAL  66  20.859   1.387  -7.989
 1120   1HG1  VAL  66          1HG1      VAL  66  19.517   0.099  -9.572
 1121   2HG1  VAL  66          2HG1      VAL  66  18.532  -0.516  -8.245
 1122   3HG1  VAL  66          3HG1      VAL  66  20.238  -0.952  -8.351
 1123   1HG2  VAL  66          1HG2      VAL  66  18.861   2.400  -8.998
 1124   2HG2  VAL  66          2HG2      VAL  66  19.200   3.056  -7.396
 1125   3HG2  VAL  66          3HG2      VAL  66  17.908   1.874  -7.609
 1126    H    ALA  67           H        ALA  67  22.445   0.722  -6.261
 1127    HA   ALA  67           HA       ALA  67  22.980  -1.984  -6.749
 1128   1HB   ALA  67          1HB       ALA  67  24.786   0.063  -5.476
 1129   2HB   ALA  67          2HB       ALA  67  24.607  -0.235  -7.206
 1130   3HB   ALA  67          3HB       ALA  67  25.289  -1.483  -6.161
 1131    H    TYR  68           H        TYR  68  22.686  -0.199  -3.718
 1132    HA   TYR  68           HA       TYR  68  23.645  -2.339  -2.123
 1133   1HB   TYR  68          1HB       TYR  68  23.190   0.278  -1.579
 1134   2HB   TYR  68          2HB       TYR  68  21.822  -0.494  -0.767
 1135    HD1  TYR  68           HD1      TYR  68  25.350   0.156  -0.651
 1136    HD2  TYR  68           HD2      TYR  68  22.292  -2.398   0.839
 1137    HE1  TYR  68           HE1      TYR  68  26.858  -0.602   1.135
 1138    HE2  TYR  68           HE2      TYR  68  23.788  -3.151   2.634
 1139    HH   TYR  68           HH       TYR  68  26.721  -1.584   3.363
 1140    H    LEU  69           H        LEU  69  20.496  -1.432  -3.312
 1141    HA   LEU  69           HA       LEU  69  18.957  -3.203  -1.746
 1142   1HB   LEU  69          1HB       LEU  69  18.492  -2.272  -4.580
 1143   2HB   LEU  69          2HB       LEU  69  17.290  -3.013  -3.540
 1144    HG   LEU  69           HG       LEU  69  18.666  -0.436  -2.868
 1145   1HD1  LEU  69          1HD1      LEU  69  17.457  -0.155  -4.960
 1146   2HD1  LEU  69          2HD1      LEU  69  16.658   0.705  -3.645
 1147   3HD1  LEU  69          3HD1      LEU  69  16.009  -0.831  -4.217
 1148   1HD2  LEU  69          1HD2      LEU  69  17.705  -1.587  -0.971
 1149   2HD2  LEU  69          2HD2      LEU  69  16.171  -1.753  -1.824
 1150   3HD2  LEU  69          3HD2      LEU  69  16.753  -0.154  -1.355
 1151    H    GLU  70           H        GLU  70  20.477  -3.648  -4.934
 1152    HA   GLU  70           HA       GLU  70  19.633  -6.391  -5.065
 1153   1HB   GLU  70          1HB       GLU  70  21.480  -6.277  -6.992
 1154   2HB   GLU  70          2HB       GLU  70  19.851  -5.669  -7.190
 1155   1HG   GLU  70          1HG       GLU  70  20.566  -3.438  -6.744
 1156   2HG   GLU  70          2HG       GLU  70  22.189  -3.979  -6.369
 1157    H    GLY  71           H        GLY  71  22.477  -4.669  -4.138
 1158   1HA   GLY  71          1HA       GLY  71  24.211  -5.371  -2.813
 1159   2HA   GLY  71          2HA       GLY  71  23.525  -6.982  -2.799
 1160    H    LYS  72           H        LYS  72  24.677  -4.816  -5.335
 1161    HA   LYS  72           HA       LYS  72  26.112  -7.095  -6.514
 1162   1HB   LYS  72          1HB       LYS  72  25.037  -4.624  -7.881
 1163   2HB   LYS  72          2HB       LYS  72  25.747  -6.024  -8.666
 1164   1HG   LYS  72          1HG       LYS  72  23.291  -6.212  -6.964
 1165   2HG   LYS  72          2HG       LYS  72  23.227  -5.849  -8.684
 1166   1HD   LYS  72          1HD       LYS  72  24.661  -8.270  -7.654
 1167   2HD   LYS  72          2HD       LYS  72  22.918  -8.285  -7.940
 1168   1HE   LYS  72          1HE       LYS  72  23.472  -7.393 -10.263
 1169   2HE   LYS  72          2HE       LYS  72  25.138  -7.860  -9.916
 1170   1HZ   LYS  72          1HZ       LYS  72  24.034  -9.624 -11.083
 1171   2HZ   LYS  72          2HZ       LYS  72  22.770  -9.651  -9.953
 1172   3HZ   LYS  72          3HZ       LYS  72  24.330 -10.132  -9.491
  Start of MODEL    9
    1   1H    GLY  -1          1H        GLY  -1 -21.298 -21.071   7.405
    2   2H    GLY  -1          2H        GLY  -1 -20.844 -20.030   6.148
    3   3H    GLY  -1          3H        GLY  -1 -21.358 -19.392   7.633
    4   1HA   GLY  -1          1HA       GLY  -1 -19.431 -20.387   8.732
    5   2HA   GLY  -1          2HA       GLY  -1 -18.889 -20.972   7.165
    6    H    ALA   0           H        ALA   0 -17.154 -19.814   6.635
    7    HA   ALA   0           HA       ALA   0 -17.005 -16.998   7.358
    8   1HB   ALA   0          1HB       ALA   0 -14.682 -17.139   6.666
    9   2HB   ALA   0          2HB       ALA   0 -14.951 -18.765   6.037
   10   3HB   ALA   0          3HB       ALA   0 -15.076 -18.458   7.769
   11    H    MET   1           H        MET   1 -17.886 -15.580   6.029
   12    HA   MET   1           HA       MET   1 -17.195 -15.752   3.195
   13   1HB   MET   1          1HB       MET   1 -19.508 -14.799   2.683
   14   2HB   MET   1          2HB       MET   1 -19.389 -16.510   3.050
   15   1HG   MET   1          1HG       MET   1 -20.157 -16.080   5.328
   16   2HG   MET   1          2HG       MET   1 -20.246 -14.356   4.974
   17   1HE   MET   1          1HE       MET   1 -21.756 -17.911   4.216
   18   2HE   MET   1          2HE       MET   1 -21.210 -17.363   2.632
   19   3HE   MET   1          3HE       MET   1 -22.934 -17.528   2.963
   20    HA   PRO   2           HA       PRO   2 -15.830 -11.696   4.424
   21   1HB   PRO   2          1HB       PRO   2 -14.476 -11.212   2.129
   22   2HB   PRO   2          2HB       PRO   2 -13.849 -12.263   3.405
   23   1HG   PRO   2          1HG       PRO   2 -15.244 -13.006   0.856
   24   2HG   PRO   2          2HG       PRO   2 -13.801 -13.731   1.592
   25   1HD   PRO   2          1HD       PRO   2 -16.265 -14.842   1.834
   26   2HD   PRO   2          2HD       PRO   2 -15.033 -14.951   3.110
   27    H    SER   3           H        SER   3 -17.100  -9.949   4.322
   28    HA   SER   3           HA       SER   3 -18.553  -9.341   1.871
   29   1HB   SER   3          1HB       SER   3 -18.449  -7.842   4.505
   30   2HB   SER   3          2HB       SER   3 -19.527  -7.480   3.158
   31    HG   SER   3           HG       SER   3 -20.633  -8.722   4.649
   32    H    LYS   4           H        LYS   4 -18.419  -6.889   1.190
   33    HA   LYS   4           HA       LYS   4 -15.874  -6.259   0.318
   34   1HB   LYS   4          1HB       LYS   4 -17.368  -3.836   0.816
   35   2HB   LYS   4          2HB       LYS   4 -16.918  -4.576  -0.713
   36   1HG   LYS   4          1HG       LYS   4 -18.881  -5.973  -0.666
   37   2HG   LYS   4          2HG       LYS   4 -19.308  -5.366   0.936
   38   1HD   LYS   4          1HD       LYS   4 -20.658  -4.176  -0.588
   39   2HD   LYS   4          2HD       LYS   4 -19.380  -3.066  -0.097
   40   1HE   LYS   4          1HE       LYS   4 -19.716  -2.904  -2.469
   41   2HE   LYS   4          2HE       LYS   4 -18.145  -3.625  -2.154
   42   1HZ   LYS   4          1HZ       LYS   4 -19.627  -4.691  -3.918
   43   2HZ   LYS   4          2HZ       LYS   4 -20.500  -5.340  -2.616
   44   3HZ   LYS   4          3HZ       LYS   4 -18.853  -5.705  -2.803
   45    H    LEU   5           H        LEU   5 -17.399  -5.501   3.381
   46    HA   LEU   5           HA       LEU   5 -15.442  -3.604   4.200
   47   1HB   LEU   5          1HB       LEU   5 -17.613  -3.505   5.165
   48   2HB   LEU   5          2HB       LEU   5 -17.509  -5.150   5.750
   49    HG   LEU   5           HG       LEU   5 -15.434  -3.330   6.773
   50   1HD1  LEU   5          1HD1      LEU   5 -18.321  -2.986   7.574
   51   2HD1  LEU   5          2HD1      LEU   5 -17.350  -1.809   6.690
   52   3HD1  LEU   5          3HD1      LEU   5 -16.930  -2.229   8.351
   53   1HD2  LEU   5          1HD2      LEU   5 -15.998  -4.459   8.869
   54   2HD2  LEU   5          2HD2      LEU   5 -15.710  -5.627   7.577
   55   3HD2  LEU   5          3HD2      LEU   5 -17.361  -5.251   8.078
   56    H    ALA   6           H        ALA   6 -15.797  -7.093   4.631
   57    HA   ALA   6           HA       ALA   6 -13.587  -7.559   6.229
   58   1HB   ALA   6          1HB       ALA   6 -15.095  -9.344   5.481
   59   2HB   ALA   6          2HB       ALA   6 -13.409  -9.743   5.154
   60   3HB   ALA   6          3HB       ALA   6 -14.456  -9.195   3.844
   61    H    LEU   7           H        LEU   7 -13.758  -6.925   2.735
   62    HA   LEU   7           HA       LEU   7 -10.993  -7.188   2.241
   63   1HB   LEU   7          1HB       LEU   7 -13.268  -5.865   0.818
   64   2HB   LEU   7          2HB       LEU   7 -11.630  -5.633   0.251
   65    HG   LEU   7           HG       LEU   7 -11.400  -8.034  -0.144
   66   1HD1  LEU   7          1HD1      LEU   7 -14.279  -8.230   0.730
   67   2HD1  LEU   7          2HD1      LEU   7 -12.891  -8.863   1.613
   68   3HD1  LEU   7          3HD1      LEU   7 -13.311  -9.530   0.036
   69   1HD2  LEU   7          1HD2      LEU   7 -12.855  -8.168  -2.046
   70   2HD2  LEU   7          2HD2      LEU   7 -12.303  -6.496  -1.865
   71   3HD2  LEU   7          3HD2      LEU   7 -13.933  -6.953  -1.357
   72    H    ILE   8           H        ILE   8 -12.986  -4.214   2.597
   73    HA   ILE   8           HA       ILE   8 -10.849  -2.450   2.512
   74    HB   ILE   8           HB       ILE   8 -12.307  -0.818   3.791
   75   1HG1  ILE   8          1HG1      ILE   8 -14.798  -1.726   3.605
   76   2HG1  ILE   8          2HG1      ILE   8 -13.980  -3.241   3.978
   77   1HG2  ILE   8          1HG2      ILE   8 -13.344  -2.126   1.300
   78   2HG2  ILE   8          2HG2      ILE   8 -12.217  -0.770   1.414
   79   3HG2  ILE   8          3HG2      ILE   8 -13.894  -0.572   1.925
   80   1HD1  ILE   8          1HD1      ILE   8 -14.799  -2.142   5.984
   81   2HD1  ILE   8          2HD1      ILE   8 -13.829  -0.718   5.603
   82   3HD1  ILE   8          3HD1      ILE   8 -13.039  -2.249   5.984
   83    H    GLN   9           H        GLN   9 -12.063  -4.260   5.279
   84    HA   GLN   9           HA       GLN   9 -10.420  -2.907   7.184
   85   1HB   GLN   9          1HB       GLN   9 -11.965  -5.480   7.261
   86   2HB   GLN   9          2HB       GLN   9 -10.917  -5.004   8.588
   87   1HG   GLN   9          1HG       GLN   9 -13.206  -3.354   7.542
   88   2HG   GLN   9          2HG       GLN   9 -13.300  -4.439   8.926
   89   1HE2  GLN   9          1HE2      GLN   9 -13.778  -2.864  10.397
   90   2HE2  GLN   9          2HE2      GLN   9 -12.644  -1.650  10.882
   91    H    GLU  10           H        GLU  10  -9.996  -5.809   5.194
   92    HA   GLU  10           HA       GLU  10  -7.575  -6.541   6.560
   93   1HB   GLU  10          1HB       GLU  10  -7.335  -8.325   4.997
   94   2HB   GLU  10          2HB       GLU  10  -9.048  -8.216   5.386
   95   1HG   GLU  10          1HG       GLU  10  -9.478  -7.087   3.296
   96   2HG   GLU  10          2HG       GLU  10  -7.759  -7.069   2.921
   97    H    LEU  11           H        LEU  11  -8.321  -4.415   3.965
   98    HA   LEU  11           HA       LEU  11  -6.016  -4.428   2.474
   99   1HB   LEU  11          1HB       LEU  11  -7.542  -1.981   3.349
  100   2HB   LEU  11          2HB       LEU  11  -6.387  -2.038   2.032
  101    HG   LEU  11           HG       LEU  11  -9.070  -3.403   2.169
  102   1HD1  LEU  11          1HD1      LEU  11  -7.950  -1.324   0.312
  103   2HD1  LEU  11          2HD1      LEU  11  -9.108  -1.037   1.613
  104   3HD1  LEU  11          3HD1      LEU  11  -9.561  -2.036   0.231
  105   1HD2  LEU  11          1HD2      LEU  11  -6.955  -3.631   0.032
  106   2HD2  LEU  11          2HD2      LEU  11  -8.596  -4.273  -0.061
  107   3HD2  LEU  11          3HD2      LEU  11  -7.466  -4.913   1.130
  108    HA   PRO  12           HA       PRO  12  -3.897  -1.525   5.903
  109   1HB   PRO  12          1HB       PRO  12  -5.299  -2.868   8.162
  110   2HB   PRO  12          2HB       PRO  12  -4.661  -1.219   8.055
  111   1HG   PRO  12          1HG       PRO  12  -7.266  -1.676   7.814
  112   2HG   PRO  12          2HG       PRO  12  -6.459  -0.467   6.798
  113   1HD   PRO  12          1HD       PRO  12  -7.424  -3.197   6.095
  114   2HD   PRO  12          2HD       PRO  12  -7.361  -1.726   5.104
  115    H    ASP  13           H        ASP  13  -4.948  -4.831   6.682
  116    HA   ASP  13           HA       ASP  13  -2.403  -5.561   7.773
  117   1HB   ASP  13          1HB       ASP  13  -4.816  -7.186   6.953
  118   2HB   ASP  13          2HB       ASP  13  -3.360  -7.916   7.616
  119    H    ARG  14           H        ARG  14  -4.087  -6.230   4.772
  120    HA   ARG  14           HA       ARG  14  -2.141  -7.780   3.527
  121   1HB   ARG  14          1HB       ARG  14  -4.621  -7.062   2.861
  122   2HB   ARG  14          2HB       ARG  14  -3.745  -5.915   1.855
  123   1HG   ARG  14          1HG       ARG  14  -2.565  -7.722   0.766
  124   2HG   ARG  14          2HG       ARG  14  -3.345  -8.897   1.825
  125   1HD   ARG  14          1HD       ARG  14  -5.548  -8.078   0.916
  126   2HD   ARG  14          2HD       ARG  14  -4.632  -7.167  -0.270
  127    HE   ARG  14           HE       ARG  14  -3.639  -9.654  -0.575
  128   1HH1  ARG  14          1HH1      ARG  14  -6.933  -8.498  -0.386
  129   2HH1  ARG  14          2HH1      ARG  14  -7.543  -9.664  -1.514
  130   1HH2  ARG  14          1HH2      ARG  14  -4.432 -11.192  -2.050
  131   2HH2  ARG  14          2HH2      ARG  14  -6.119 -11.194  -2.475
  132    H    ILE  15           H        ILE  15  -2.502  -4.264   3.672
  133    HA   ILE  15           HA       ILE  15  -0.235  -3.749   1.982
  134    HB   ILE  15           HB       ILE  15  -2.288  -2.202   2.730
  135   1HG1  ILE  15          1HG1      ILE  15  -0.414  -1.880   0.987
  136   2HG1  ILE  15          2HG1      ILE  15  -1.243  -0.451   1.582
  137   1HG2  ILE  15          1HG2      ILE  15  -1.478  -0.412   4.232
  138   2HG2  ILE  15          2HG2      ILE  15  -0.080  -1.425   4.608
  139   3HG2  ILE  15          3HG2      ILE  15  -1.705  -1.969   5.033
  140   1HD1  ILE  15          1HD1      ILE  15   0.630   0.006   3.068
  141   2HD1  ILE  15          2HD1      ILE  15   1.158  -0.112   1.387
  142   3HD1  ILE  15          3HD1      ILE  15   1.440  -1.453   2.499
  143    H    GLN  16           H        GLN  16  -0.801  -4.127   5.420
  144    HA   GLN  16           HA       GLN  16   1.719  -3.441   6.399
  145   1HB   GLN  16          1HB       GLN  16  -0.291  -4.083   7.758
  146   2HB   GLN  16          2HB       GLN  16  -0.005  -5.751   7.309
  147   1HG   GLN  16          1HG       GLN  16   2.211  -5.625   8.389
  148   2HG   GLN  16          2HG       GLN  16   1.820  -3.990   8.925
  149   1HE2  GLN  16          1HE2      GLN  16   0.249  -3.695  10.501
  150   2HE2  GLN  16          2HE2      GLN  16  -0.297  -4.990  11.509
  151    H    THR  17           H        THR  17   0.480  -6.375   4.930
  152    HA   THR  17           HA       THR  17   2.966  -7.779   5.065
  153    HB   THR  17           HB       THR  17   0.600  -8.387   3.291
  154    HG1  THR  17           HG1      THR  17   0.818  -8.466   5.989
  155   1HG2  THR  17          1HG2      THR  17   2.628  -9.610   2.689
  156   2HG2  THR  17          2HG2      THR  17   1.430 -10.697   3.395
  157   3HG2  THR  17          3HG2      THR  17   2.806 -10.154   4.357
  158    H    ALA  18           H        ALA  18   1.361  -5.815   2.640
  159    HA   ALA  18           HA       ALA  18   3.055  -6.330   0.471
  160   1HB   ALA  18          1HB       ALA  18   1.683  -3.740   1.174
  161   2HB   ALA  18          2HB       ALA  18   0.957  -5.077   0.282
  162   3HB   ALA  18          3HB       ALA  18   2.314  -4.190  -0.411
  163    H    VAL  19           H        VAL  19   3.484  -4.506   3.354
  164    HA   VAL  19           HA       VAL  19   5.949  -3.326   2.284
  165    HB   VAL  19           HB       VAL  19   4.070  -2.343   4.424
  166   1HG1  VAL  19          1HG1      VAL  19   6.336  -1.758   5.006
  167   2HG1  VAL  19          2HG1      VAL  19   5.394  -0.345   4.525
  168   3HG1  VAL  19          3HG1      VAL  19   6.563  -1.050   3.407
  169   1HG2  VAL  19          1HG2      VAL  19   3.255  -2.098   2.142
  170   2HG2  VAL  19          2HG2      VAL  19   4.738  -1.248   1.706
  171   3HG2  VAL  19          3HG2      VAL  19   3.621  -0.535   2.870
  172    H    GLU  20           H        GLU  20   4.951  -5.707   4.490
  173    HA   GLU  20           HA       GLU  20   6.648  -5.169   6.673
  174   1HB   GLU  20          1HB       GLU  20   6.386  -7.655   7.184
  175   2HB   GLU  20          2HB       GLU  20   4.931  -6.676   7.151
  176   1HG   GLU  20          1HG       GLU  20   4.209  -8.485   6.024
  177   2HG   GLU  20          2HG       GLU  20   4.805  -7.526   4.674
  178    H    ALA  21           H        ALA  21   7.172  -7.023   3.770
  179    HA   ALA  21           HA       ALA  21   9.702  -8.026   4.249
  180   1HB   ALA  21          1HB       ALA  21  10.047  -8.015   1.846
  181   2HB   ALA  21          2HB       ALA  21   8.717  -6.874   1.643
  182   3HB   ALA  21          3HB       ALA  21   8.397  -8.505   2.231
  183    H    ALA  22           H        ALA  22   8.854  -4.832   2.957
  184    HA   ALA  22           HA       ALA  22  11.562  -3.969   2.781
  185   1HB   ALA  22          1HB       ALA  22  10.651  -1.797   2.234
  186   2HB   ALA  22          2HB       ALA  22   9.043  -2.323   2.742
  187   3HB   ALA  22          3HB       ALA  22   9.817  -3.069   1.341
  188    H    MET  23           H        MET  23   9.035  -3.680   5.224
  189    HA   MET  23           HA       MET  23  10.463  -1.882   6.897
  190   1HB   MET  23          1HB       MET  23   8.336  -3.924   7.548
  191   2HB   MET  23          2HB       MET  23   9.010  -2.816   8.734
  192   1HG   MET  23          1HG       MET  23   7.375  -2.148   6.307
  193   2HG   MET  23          2HG       MET  23   6.962  -1.909   7.997
  194   1HE   MET  23          1HE       MET  23   9.053   0.942   5.241
  195   2HE   MET  23          2HE       MET  23   7.798  -0.260   4.934
  196   3HE   MET  23          3HE       MET  23   9.477  -0.766   5.144
  197    H    GLY  24           H        GLY  24  10.279  -5.411   6.740
  198   1HA   GLY  24          1HA       GLY  24  12.310  -5.755   8.762
  199   2HA   GLY  24          2HA       GLY  24  11.583  -7.016   7.778
  200    H    MET  25           H        MET  25  12.849  -4.278   6.131
  201    HA   MET  25           HA       MET  25  14.946  -5.849   4.928
  202   1HB   MET  25          1HB       MET  25  13.665  -4.147   3.625
  203   2HB   MET  25          2HB       MET  25  14.363  -2.886   4.636
  204   1HG   MET  25          1HG       MET  25  16.618  -3.980   3.839
  205   2HG   MET  25          2HG       MET  25  15.613  -4.510   2.500
  206   1HE   MET  25          1HE       MET  25  14.474  -2.940   0.797
  207   2HE   MET  25          2HE       MET  25  14.373  -1.191   0.996
  208   3HE   MET  25          3HE       MET  25  13.556  -2.257   2.139
  209    H    SER  26           H        SER  26  16.970  -5.988   5.690
  210    HA   SER  26           HA       SER  26  17.798  -4.227   7.827
  211   1HB   SER  26          1HB       SER  26  19.312  -6.435   6.431
  212   2HB   SER  26          2HB       SER  26  19.834  -5.572   7.877
  213    HG   SER  26           HG       SER  26  17.908  -7.557   7.575
  214    H    TYR  27           H        TYR  27  17.898  -2.253   6.884
  215    HA   TYR  27           HA       TYR  27  19.527  -1.899   4.489
  216   1HB   TYR  27          1HB       TYR  27  18.476   0.324   4.386
  217   2HB   TYR  27          2HB       TYR  27  17.266  -0.956   4.492
  218    HD1  TYR  27           HD1      TYR  27  16.161  -1.410   6.693
  219    HD2  TYR  27           HD2      TYR  27  18.629   1.975   6.038
  220    HE1  TYR  27           HE1      TYR  27  15.259  -0.377   8.712
  221    HE2  TYR  27           HE2      TYR  27  17.743   3.050   8.048
  222    HH   TYR  27           HH       TYR  27  15.659   2.916   9.424
  223    H    GLN  28           H        GLN  28  19.852  -1.666   7.840
  224    HA   GLN  28           HA       GLN  28  21.533   0.654   7.916
  225   1HB   GLN  28          1HB       GLN  28  21.973   0.105  10.205
  226   2HB   GLN  28          2HB       GLN  28  20.272  -0.197   9.894
  227   1HG   GLN  28          1HG       GLN  28  20.745  -2.589   9.680
  228   2HG   GLN  28          2HG       GLN  28  22.444  -2.271  10.027
  229   1HE2  GLN  28          1HE2      GLN  28  22.456  -3.523  11.864
  230   2HE2  GLN  28          2HE2      GLN  28  21.663  -3.040  13.329
  231    H    ASP  29           H        ASP  29  21.966  -2.357   6.668
  232    HA   ASP  29           HA       ASP  29  24.803  -2.611   7.092
  233   1HB   ASP  29          1HB       ASP  29  23.309  -4.554   6.611
  234   2HB   ASP  29          2HB       ASP  29  23.011  -3.894   5.005
  235    H    ALA  30           H        ALA  30  22.773  -0.687   5.253
  236    HA   ALA  30           HA       ALA  30  24.735  -0.116   3.166
  237   1HB   ALA  30          1HB       ALA  30  22.390  -0.348   2.496
  238   2HB   ALA  30          2HB       ALA  30  22.962   1.295   2.209
  239   3HB   ALA  30          3HB       ALA  30  21.937   0.948   3.601
  240    HA   PRO  31           HA       PRO  31  26.435   3.546   5.034
  241   1HB   PRO  31          1HB       PRO  31  25.628   5.072   2.615
  242   2HB   PRO  31          2HB       PRO  31  27.218   4.902   3.366
  243   1HG   PRO  31          1HG       PRO  31  26.610   3.618   1.103
  244   2HG   PRO  31          2HG       PRO  31  27.637   2.875   2.343
  245   1HD   PRO  31          1HD       PRO  31  24.782   2.345   1.675
  246   2HD   PRO  31          2HD       PRO  31  26.041   1.223   2.224
  247    H    ASN  32           H        ASN  32  25.871   5.616   5.923
  248    HA   ASN  32           HA       ASN  32  23.388   5.560   7.136
  249   1HB   ASN  32          1HB       ASN  32  25.227   6.761   8.095
  250   2HB   ASN  32          2HB       ASN  32  25.297   7.868   6.742
  251   1HD2  ASN  32          1HD2      ASN  32  24.876   8.111   9.724
  252   2HD2  ASN  32          2HD2      ASN  32  23.489   9.133   9.879
  253    H    ASN  33           H        ASN  33  24.282   7.642   4.339
  254    HA   ASN  33           HA       ASN  33  21.636   8.735   4.354
  255   1HB   ASN  33          1HB       ASN  33  23.826   9.003   2.299
  256   2HB   ASN  33          2HB       ASN  33  22.250   9.794   2.206
  257   1HD2  ASN  33          1HD2      ASN  33  21.771  11.490   3.491
  258   2HD2  ASN  33          2HD2      ASN  33  22.937  12.290   4.497
  259    H    VAL  34           H        VAL  34  23.066   5.965   2.799
  260    HA   VAL  34           HA       VAL  34  20.907   5.550   0.935
  261    HB   VAL  34           HB       VAL  34  22.585   3.375   2.163
  262   1HG1  VAL  34          1HG1      VAL  34  20.633   2.621   0.942
  263   2HG1  VAL  34          2HG1      VAL  34  22.107   2.200   0.071
  264   3HG1  VAL  34          3HG1      VAL  34  21.125   3.566  -0.463
  265   1HG2  VAL  34          1HG2      VAL  34  24.102   5.056   1.254
  266   2HG2  VAL  34          2HG2      VAL  34  23.212   5.050  -0.269
  267   3HG2  VAL  34          3HG2      VAL  34  24.102   3.614   0.236
  268    H    ARG  35           H        ARG  35  21.694   4.265   4.123
  269    HA   ARG  35           HA       ARG  35  19.197   3.034   4.426
  270   1HB   ARG  35          1HB       ARG  35  19.686   2.973   6.854
  271   2HB   ARG  35          2HB       ARG  35  20.910   2.253   5.830
  272   1HG   ARG  35          1HG       ARG  35  22.125   4.499   6.079
  273   2HG   ARG  35          2HG       ARG  35  21.025   4.754   7.442
  274   1HD   ARG  35          1HD       ARG  35  21.721   2.646   8.424
  275   2HD   ARG  35          2HD       ARG  35  22.765   2.344   7.035
  276    HE   ARG  35           HE       ARG  35  24.224   4.057   7.803
  277   1HH1  ARG  35          1HH1      ARG  35  21.610   3.340  10.022
  278   2HH1  ARG  35          2HH1      ARG  35  22.450   3.941  11.410
  279   1HH2  ARG  35          1HH2      ARG  35  25.330   4.859   9.641
  280   2HH2  ARG  35          2HH2      ARG  35  24.559   4.807  11.198
  281    H    ARG  36           H        ARG  36  20.247   6.341   5.129
  282    HA   ARG  36           HA       ARG  36  17.815   7.205   6.181
  283   1HB   ARG  36          1HB       ARG  36  20.092   8.532   4.865
  284   2HB   ARG  36          2HB       ARG  36  18.567   9.407   4.957
  285   1HG   ARG  36          1HG       ARG  36  20.376   9.597   6.841
  286   2HG   ARG  36          2HG       ARG  36  18.644   9.624   7.186
  287   1HD   ARG  36          1HD       ARG  36  18.644   7.421   7.962
  288   2HD   ARG  36          2HD       ARG  36  20.203   7.070   7.221
  289    HE   ARG  36           HE       ARG  36  20.892   8.936   8.982
  290   1HH1  ARG  36          1HH1      ARG  36  18.708   6.245   9.375
  291   2HH1  ARG  36          2HH1      ARG  36  19.206   5.904  11.009
  292   1HH2  ARG  36          1HH2      ARG  36  21.532   8.537  11.143
  293   2HH2  ARG  36          2HH2      ARG  36  20.794   7.231  12.022
  294    H    ASP  37           H        ASP  37  18.764   6.978   2.738
  295    HA   ASP  37           HA       ASP  37  16.277   8.071   1.847
  296   1HB   ASP  37          1HB       ASP  37  18.396   6.425   0.483
  297   2HB   ASP  37          2HB       ASP  37  16.887   6.838  -0.330
  298    H    LEU  38           H        LEU  38  17.482   4.968   2.687
  299    HA   LEU  38           HA       LEU  38  15.120   3.457   2.341
  300   1HB   LEU  38          1HB       LEU  38  17.662   3.269   3.850
  301   2HB   LEU  38          2HB       LEU  38  16.350   2.263   4.415
  302    HG   LEU  38           HG       LEU  38  17.866   1.036   2.976
  303   1HD1  LEU  38          1HD1      LEU  38  15.505   0.434   2.946
  304   2HD1  LEU  38          2HD1      LEU  38  16.256   0.163   1.372
  305   3HD1  LEU  38          3HD1      LEU  38  15.234   1.577   1.632
  306   1HD2  LEU  38          1HD2      LEU  38  17.122   2.925   0.805
  307   2HD2  LEU  38          2HD2      LEU  38  18.107   1.461   0.652
  308   3HD2  LEU  38          3HD2      LEU  38  18.693   2.828   1.612
  309    H    ASP  39           H        ASP  39  16.276   5.679   4.802
  310    HA   ASP  39           HA       ASP  39  14.351   5.179   6.768
  311   1HB   ASP  39          1HB       ASP  39  16.168   7.433   6.259
  312   2HB   ASP  39          2HB       ASP  39  14.764   7.750   7.271
  313    H    ASN  40           H        ASN  40  14.490   7.477   4.142
  314    HA   ASN  40           HA       ASN  40  11.926   8.559   4.334
  315   1HB   ASN  40          1HB       ASN  40  13.808   8.089   2.037
  316   2HB   ASN  40          2HB       ASN  40  12.191   8.717   1.741
  317   1HD2  ASN  40          1HD2      ASN  40  15.274   9.348   3.270
  318   2HD2  ASN  40          2HD2      ASN  40  15.053  11.059   3.426
  319    H    LEU  41           H        LEU  41  13.086   5.687   2.588
  320    HA   LEU  41           HA       LEU  41  10.645   4.831   1.553
  321   1HB   LEU  41          1HB       LEU  41  12.849   3.857   0.981
  322   2HB   LEU  41          2HB       LEU  41  12.894   3.088   2.558
  323    HG   LEU  41           HG       LEU  41  10.778   1.877   1.928
  324   1HD1  LEU  41          1HD1      LEU  41  11.437   2.940  -0.813
  325   2HD1  LEU  41          2HD1      LEU  41  10.049   3.408   0.170
  326   3HD1  LEU  41          3HD1      LEU  41  10.191   1.754  -0.427
  327   1HD2  LEU  41          1HD2      LEU  41  13.211   1.405   0.213
  328   2HD2  LEU  41          2HD2      LEU  41  11.917   0.242   0.507
  329   3HD2  LEU  41          3HD2      LEU  41  12.941   0.778   1.839
  330    H    HIS  42           H        HIS  42  12.172   4.025   4.657
  331    HA   HIS  42           HA       HIS  42  10.159   2.294   5.551
  332   1HB   HIS  42          1HB       HIS  42  12.487   3.617   6.746
  333   2HB   HIS  42          2HB       HIS  42  11.173   3.308   7.883
  334    HD1  HIS  42           HD1      HIS  42  12.617   1.455   9.056
  335    HD2  HIS  42           HD2      HIS  42  11.650   0.751   5.083
  336    HE1  HIS  42           HE1      HIS  42  13.159  -0.973   8.656
  337    HE2  HIS  42           HE2      HIS  42  12.511  -1.399   6.253
  338    H    ALA  43           H        ALA  43  10.739   5.692   6.372
  339    HA   ALA  43           HA       ALA  43   8.510   5.973   8.020
  340   1HB   ALA  43          1HB       ALA  43   9.887   8.081   6.364
  341   2HB   ALA  43          2HB       ALA  43  10.347   7.574   7.990
  342   3HB   ALA  43          3HB       ALA  43   8.800   8.378   7.720
  343    H    CYS  44           H        CYS  44   8.875   6.685   4.533
  344    HA   CYS  44           HA       CYS  44   6.172   7.557   4.322
  345   1HB   CYS  44          1HB       CYS  44   8.037   6.806   2.082
  346   2HB   CYS  44          2HB       CYS  44   6.526   7.707   1.958
  347    HG   CYS  44           HG       CYS  44   9.181   8.848   3.784
  348    H    LEU  45           H        LEU  45   7.663   4.382   3.868
  349    HA   LEU  45           HA       LEU  45   5.292   3.351   2.554
  350   1HB   LEU  45          1HB       LEU  45   7.923   2.248   3.309
  351   2HB   LEU  45          2HB       LEU  45   6.595   1.111   3.338
  352    HG   LEU  45           HG       LEU  45   7.875   1.156   1.191
  353   1HD1  LEU  45          1HD1      LEU  45   4.970   1.933   1.009
  354   2HD1  LEU  45          2HD1      LEU  45   5.584   0.313   1.337
  355   3HD1  LEU  45          3HD1      LEU  45   5.903   1.079  -0.219
  356   1HD2  LEU  45          1HD2      LEU  45   7.465   3.001  -0.360
  357   2HD2  LEU  45          2HD2      LEU  45   8.317   3.555   1.081
  358   3HD2  LEU  45          3HD2      LEU  45   6.591   3.874   0.899
  359    H    ASN  46           H        ASN  46   6.706   3.303   5.751
  360    HA   ASN  46           HA       ASN  46   4.679   1.765   6.978
  361   1HB   ASN  46          1HB       ASN  46   6.554   1.962   8.305
  362   2HB   ASN  46          2HB       ASN  46   6.840   3.634   7.852
  363   1HD2  ASN  46          1HD2      ASN  46   5.088   1.489   9.959
  364   2HD2  ASN  46          2HD2      ASN  46   4.553   2.696  11.073
  365    H    LYS  47           H        LYS  47   5.158   5.301   6.784
  366    HA   LYS  47           HA       LYS  47   2.659   6.214   7.417
  367   1HB   LYS  47          1HB       LYS  47   4.446   7.737   7.005
  368   2HB   LYS  47          2HB       LYS  47   4.632   7.165   5.360
  369   1HG   LYS  47          1HG       LYS  47   2.481   8.143   4.765
  370   2HG   LYS  47          2HG       LYS  47   2.296   8.713   6.413
  371   1HD   LYS  47          1HD       LYS  47   3.092  10.540   5.109
  372   2HD   LYS  47          2HD       LYS  47   4.416   9.997   6.142
  373   1HE   LYS  47          1HE       LYS  47   5.267   8.653   4.228
  374   2HE   LYS  47          2HE       LYS  47   4.017   9.380   3.219
  375   1HZ   LYS  47          1HZ       LYS  47   5.985  10.613   2.886
  376   2HZ   LYS  47          2HZ       LYS  47   6.287  10.742   4.547
  377   3HZ   LYS  47          3HZ       LYS  47   4.987  11.582   3.855
  378    H    ALA  48           H        ALA  48   3.600   4.533   4.471
  379    HA   ALA  48           HA       ALA  48   1.326   5.280   2.950
  380   1HB   ALA  48          1HB       ALA  48   3.324   4.334   1.899
  381   2HB   ALA  48          2HB       ALA  48   1.878   3.412   1.487
  382   3HB   ALA  48          3HB       ALA  48   3.009   2.790   2.691
  383    H    LYS  49           H        LYS  49   2.016   2.627   5.169
  384    HA   LYS  49           HA       LYS  49  -0.495   1.319   4.835
  385   1HB   LYS  49          1HB       LYS  49   1.401   1.284   7.196
  386   2HB   LYS  49          2HB       LYS  49   0.100   0.141   6.902
  387   1HG   LYS  49          1HG       LYS  49   1.233  -0.611   4.864
  388   2HG   LYS  49          2HG       LYS  49   2.551   0.515   5.196
  389   1HD   LYS  49          1HD       LYS  49   1.682  -1.648   7.093
  390   2HD   LYS  49          2HD       LYS  49   2.950  -1.852   5.893
  391   1HE   LYS  49          1HE       LYS  49   4.333  -0.253   6.942
  392   2HE   LYS  49          2HE       LYS  49   2.998   0.377   7.909
  393   1HZ   LYS  49          1HZ       LYS  49   4.506  -1.001   9.221
  394   2HZ   LYS  49          2HZ       LYS  49   4.201  -2.328   8.208
  395   3HZ   LYS  49          3HZ       LYS  49   2.951  -1.679   9.154
  396    H    LEU  50           H        LEU  50   0.752   3.934   6.713
  397    HA   LEU  50           HA       LEU  50  -1.408   4.275   8.499
  398   1HB   LEU  50          1HB       LEU  50   0.672   6.177   7.440
  399   2HB   LEU  50          2HB       LEU  50  -0.454   6.604   8.701
  400    HG   LEU  50           HG       LEU  50   1.718   4.525   8.821
  401   1HD1  LEU  50          1HD1      LEU  50   1.224   7.047  10.389
  402   2HD1  LEU  50          2HD1      LEU  50   2.445   6.823   9.136
  403   3HD1  LEU  50          3HD1      LEU  50   2.552   5.915  10.645
  404   1HD2  LEU  50          1HD2      LEU  50   0.982   4.053  11.096
  405   2HD2  LEU  50          2HD2      LEU  50  -0.285   3.665   9.932
  406   3HD2  LEU  50          3HD2      LEU  50  -0.391   5.141  10.891
  407    H    THR  51           H        THR  51  -0.620   5.826   5.386
  408    HA   THR  51           HA       THR  51  -2.892   7.487   5.303
  409    HB   THR  51           HB       THR  51  -2.424   7.662   2.848
  410    HG1  THR  51           HG1      THR  51  -0.803   5.497   3.460
  411   1HG2  THR  51          1HG2      THR  51  -1.350   9.148   4.465
  412   2HG2  THR  51          2HG2      THR  51  -0.280   8.787   3.110
  413   3HG2  THR  51          3HG2      THR  51  -0.040   7.983   4.661
  414    H    VAL  52           H        VAL  52  -2.290   4.268   3.951
  415    HA   VAL  52           HA       VAL  52  -4.840   4.081   2.699
  416    HB   VAL  52           HB       VAL  52  -2.895   1.894   3.482
  417   1HG1  VAL  52          1HG1      VAL  52  -4.043   0.574   1.726
  418   2HG1  VAL  52          2HG1      VAL  52  -5.265   1.842   1.629
  419   3HG1  VAL  52          3HG1      VAL  52  -5.060   0.929   3.124
  420   1HG2  VAL  52          1HG2      VAL  52  -1.912   3.512   1.955
  421   2HG2  VAL  52          2HG2      VAL  52  -3.285   3.335   0.861
  422   3HG2  VAL  52          3HG2      VAL  52  -2.193   1.976   1.136
  423    H    GLY  53           H        GLY  53  -3.510   2.988   5.750
  424   1HA   GLY  53          1HA       GLY  53  -5.751   1.715   6.824
  425   2HA   GLY  53          2HA       GLY  53  -4.563   2.600   7.776
  426    H    ARG  54           H        ARG  54  -4.864   5.122   6.784
  427    HA   ARG  54           HA       ARG  54  -7.244   5.953   8.080
  428   1HB   ARG  54          1HB       ARG  54  -5.096   7.476   6.684
  429   2HB   ARG  54          2HB       ARG  54  -6.478   8.244   7.459
  430   1HG   ARG  54          1HG       ARG  54  -5.864   7.151   9.566
  431   2HG   ARG  54          2HG       ARG  54  -4.435   6.481   8.788
  432   1HD   ARG  54          1HD       ARG  54  -3.815   8.462   9.997
  433   2HD   ARG  54          2HD       ARG  54  -3.707   8.736   8.266
  434    HE   ARG  54           HE       ARG  54  -6.232   9.576   9.169
  435   1HH1  ARG  54          1HH1      ARG  54  -2.848  10.497   9.277
  436   2HH1  ARG  54          2HH1      ARG  54  -3.181  12.187   9.520
  437   1HH2  ARG  54          1HH2      ARG  54  -6.683  11.805   9.436
  438   2HH2  ARG  54          2HH2      ARG  54  -5.366  12.937   9.596
  439    H    MET  55           H        MET  55  -6.469   5.319   4.785
  440    HA   MET  55           HA       MET  55  -8.644   6.858   3.742
  441   1HB   MET  55          1HB       MET  55  -6.656   6.059   2.388
  442   2HB   MET  55          2HB       MET  55  -7.378   4.454   2.430
  443   1HG   MET  55          1HG       MET  55  -7.925   5.586   0.361
  444   2HG   MET  55          2HG       MET  55  -9.377   5.323   1.332
  445   1HE   MET  55          1HE       MET  55 -10.964   7.073   0.370
  446   2HE   MET  55          2HE       MET  55  -9.785   7.238  -0.931
  447   3HE   MET  55          3HE       MET  55 -10.453   8.677  -0.160
  448    H    VAL  56           H        VAL  56  -8.134   3.537   4.781
  449    HA   VAL  56           HA       VAL  56 -10.762   2.614   4.402
  450    HB   VAL  56           HB       VAL  56  -8.793   1.872   6.583
  451   1HG1  VAL  56          1HG1      VAL  56 -11.082   1.211   7.142
  452   2HG1  VAL  56          2HG1      VAL  56 -10.070  -0.194   6.800
  453   3HG1  VAL  56          3HG1      VAL  56 -11.221   0.379   5.592
  454   1HG2  VAL  56          1HG2      VAL  56  -9.327   0.597   3.903
  455   2HG2  VAL  56          2HG2      VAL  56  -8.237  -0.027   5.141
  456   3HG2  VAL  56          3HG2      VAL  56  -7.887   1.511   4.353
  457    H    THR  57           H        THR  57  -9.188   4.374   7.020
  458    HA   THR  57           HA       THR  57 -11.370   4.533   8.782
  459    HB   THR  57           HB       THR  57  -9.213   6.610   8.442
  460    HG1  THR  57           HG1      THR  57  -8.723   4.147   8.842
  461   1HG2  THR  57          1HG2      THR  57 -11.049   7.269   9.920
  462   2HG2  THR  57          2HG2      THR  57  -9.573   6.986  10.842
  463   3HG2  THR  57          3HG2      THR  57 -10.854   5.774  10.837
  464    H    SER  58           H        SER  58 -10.435   6.500   6.017
  465    HA   SER  58           HA       SER  58 -12.265   8.585   6.298
  466   1HB   SER  58          1HB       SER  58 -10.374   8.468   4.643
  467   2HB   SER  58          2HB       SER  58 -11.353   7.357   3.685
  468    HG   SER  58           HG       SER  58 -12.136   9.989   4.431
  469    H    LEU  59           H        LEU  59 -12.649   5.454   4.637
  470    HA   LEU  59           HA       LEU  59 -15.401   5.904   4.016
  471   1HB   LEU  59          1HB       LEU  59 -13.597   3.515   3.980
  472   2HB   LEU  59          2HB       LEU  59 -15.332   3.284   3.842
  473    HG   LEU  59           HG       LEU  59 -15.365   4.660   1.792
  474   1HD1  LEU  59          1HD1      LEU  59 -13.471   6.125   2.302
  475   2HD1  LEU  59          2HD1      LEU  59 -13.293   5.350   0.728
  476   3HD1  LEU  59          3HD1      LEU  59 -12.365   4.764   2.108
  477   1HD2  LEU  59          1HD2      LEU  59 -13.331   2.436   1.737
  478   2HD2  LEU  59          2HD2      LEU  59 -14.209   3.077   0.348
  479   3HD2  LEU  59          3HD2      LEU  59 -15.082   2.248   1.638
  480    H    LEU  60           H        LEU  60 -13.680   4.563   6.735
  481    HA   LEU  60           HA       LEU  60 -15.950   3.214   7.851
  482   1HB   LEU  60          1HB       LEU  60 -13.096   3.423   8.407
  483   2HB   LEU  60          2HB       LEU  60 -14.073   3.342   9.858
  484    HG   LEU  60           HG       LEU  60 -13.254   1.130   9.100
  485   1HD1  LEU  60          1HD1      LEU  60 -16.246   1.487   8.985
  486   2HD1  LEU  60          2HD1      LEU  60 -15.278   1.280  10.444
  487   3HD1  LEU  60          3HD1      LEU  60 -15.399  -0.033   9.275
  488   1HD2  LEU  60          1HD2      LEU  60 -13.283   1.511   6.702
  489   2HD2  LEU  60          2HD2      LEU  60 -15.041   1.642   6.728
  490   3HD2  LEU  60          3HD2      LEU  60 -14.266   0.107   7.116
  491    H    GLU  61           H        GLU  61 -15.070   6.450   7.901
  492    HA   GLU  61           HA       GLU  61 -16.032   6.883  10.605
  493   1HB   GLU  61          1HB       GLU  61 -15.652   9.343   9.992
  494   2HB   GLU  61          2HB       GLU  61 -14.245   8.301  10.146
  495   1HG   GLU  61          1HG       GLU  61 -13.924   8.202   7.839
  496   2HG   GLU  61          2HG       GLU  61 -15.530   8.829   7.499
  497    H    LYS  62           H        LYS  62 -17.539   6.411   7.685
  498    HA   LYS  62           HA       LYS  62 -19.824   7.994   8.582
  499   1HB   LYS  62          1HB       LYS  62 -20.367   8.268   6.089
  500   2HB   LYS  62          2HB       LYS  62 -19.145   9.303   6.813
  501   1HG   LYS  62          1HG       LYS  62 -17.523   7.415   5.955
  502   2HG   LYS  62          2HG       LYS  62 -18.855   7.114   4.833
  503   1HD   LYS  62          1HD       LYS  62 -18.801   9.365   4.047
  504   2HD   LYS  62          2HD       LYS  62 -17.658   9.827   5.305
  505   1HE   LYS  62          1HE       LYS  62 -16.033   8.206   4.281
  506   2HE   LYS  62          2HE       LYS  62 -17.168   8.026   2.942
  507   1HZ   LYS  62          1HZ       LYS  62 -15.728  10.483   3.777
  508   2HZ   LYS  62          2HZ       LYS  62 -17.021  10.493   2.677
  509   3HZ   LYS  62          3HZ       LYS  62 -15.604   9.651   2.301
  510    HA   PRO  63           HA       PRO  63 -21.655   4.238   8.964
  511   1HB   PRO  63          1HB       PRO  63 -24.282   4.948   9.060
  512   2HB   PRO  63          2HB       PRO  63 -23.126   5.271  10.356
  513   1HG   PRO  63          1HG       PRO  63 -24.178   7.103   8.253
  514   2HG   PRO  63          2HG       PRO  63 -23.812   7.436   9.954
  515   1HD   PRO  63          1HD       PRO  63 -22.175   8.132   7.878
  516   2HD   PRO  63          2HD       PRO  63 -21.590   7.819   9.522
  517    H    SER  64           H        SER  64 -23.197   6.125   6.354
  518    HA   SER  64           HA       SER  64 -24.597   3.987   5.189
  519   1HB   SER  64          1HB       SER  64 -23.433   6.324   3.669
  520   2HB   SER  64          2HB       SER  64 -24.894   5.409   3.295
  521    HG   SER  64           HG       SER  64 -25.879   6.893   4.394
  522    H    VAL  65           H        VAL  65 -21.458   5.406   4.402
  523    HA   VAL  65           HA       VAL  65 -20.653   3.635   2.437
  524    HB   VAL  65           HB       VAL  65 -18.982   5.109   4.474
  525   1HG1  VAL  65          1HG1      VAL  65 -17.699   3.310   3.470
  526   2HG1  VAL  65          2HG1      VAL  65 -17.140   4.881   2.893
  527   3HG1  VAL  65          3HG1      VAL  65 -18.152   3.870   1.859
  528   1HG2  VAL  65          1HG2      VAL  65 -18.703   6.776   2.717
  529   2HG2  VAL  65          2HG2      VAL  65 -20.407   6.561   3.122
  530   3HG2  VAL  65          3HG2      VAL  65 -19.751   5.838   1.652
  531    H    VAL  66           H        VAL  66 -20.102   3.469   5.952
  532    HA   VAL  66           HA       VAL  66 -18.607   1.115   5.994
  533    HB   VAL  66           HB       VAL  66 -20.536   2.138   8.089
  534   1HG1  VAL  66          1HG1      VAL  66 -19.259   0.729   9.664
  535   2HG1  VAL  66          2HG1      VAL  66 -18.382   0.032   8.302
  536   3HG1  VAL  66          3HG1      VAL  66 -20.120  -0.222   8.454
  537   1HG2  VAL  66          1HG2      VAL  66 -18.525   2.993   9.183
  538   2HG2  VAL  66          2HG2      VAL  66 -18.736   3.696   7.578
  539   3HG2  VAL  66          3HG2      VAL  66 -17.549   2.415   7.833
  540    H    ALA  67           H        ALA  67 -22.144   1.525   6.304
  541    HA   ALA  67           HA       ALA  67 -22.711  -1.165   6.841
  542   1HB   ALA  67          1HB       ALA  67 -24.501   0.883   5.554
  543   2HB   ALA  67          2HB       ALA  67 -24.299   0.620   7.288
  544   3HB   ALA  67          3HB       ALA  67 -25.016  -0.641   6.280
  545    H    TYR  68           H        TYR  68 -22.352   0.536   3.792
  546    HA   TYR  68           HA       TYR  68 -23.404  -1.587   2.250
  547   1HB   TYR  68          1HB       TYR  68 -22.108   0.979   1.624
  548   2HB   TYR  68          2HB       TYR  68 -22.073  -0.276   0.376
  549    HD1  TYR  68           HD1      TYR  68 -24.249   1.882   2.407
  550    HD2  TYR  68           HD2      TYR  68 -24.102  -1.082  -0.646
  551    HE1  TYR  68           HE1      TYR  68 -26.622   2.288   1.911
  552    HE2  TYR  68           HE2      TYR  68 -26.475  -0.676  -1.156
  553    HH   TYR  68           HH       TYR  68 -28.221   1.995   0.162
  554    H    LEU  69           H        LEU  69 -20.147  -0.770   3.262
  555    HA   LEU  69           HA       LEU  69 -18.816  -2.769   1.773
  556   1HB   LEU  69          1HB       LEU  69 -18.141  -1.663   4.506
  557   2HB   LEU  69          2HB       LEU  69 -17.048  -2.563   3.469
  558    HG   LEU  69           HG       LEU  69 -18.298   0.030   2.671
  559   1HD1  LEU  69          1HD1      LEU  69 -15.586  -0.422   3.889
  560   2HD1  LEU  69          2HD1      LEU  69 -16.946   0.392   4.661
  561   3HD1  LEU  69          3HD1      LEU  69 -16.186   1.104   3.239
  562   1HD2  LEU  69          1HD2      LEU  69 -15.927  -1.465   1.595
  563   2HD2  LEU  69          2HD2      LEU  69 -16.535   0.081   1.002
  564   3HD2  LEU  69          3HD2      LEU  69 -17.519  -1.374   0.843
  565    H    GLU  70           H        GLU  70 -20.231  -2.842   5.053
  566    HA   GLU  70           HA       GLU  70 -19.551  -5.594   5.463
  567   1HB   GLU  70          1HB       GLU  70 -21.445  -5.219   7.314
  568   2HB   GLU  70          2HB       GLU  70 -19.796  -4.669   7.503
  569   1HG   GLU  70          1HG       GLU  70 -20.418  -2.460   6.778
  570   2HG   GLU  70          2HG       GLU  70 -22.062  -2.977   6.500
  571    H    GLY  71           H        GLY  71 -22.189  -3.886   4.122
  572   1HA   GLY  71          1HA       GLY  71 -23.842  -4.666   2.761
  573   2HA   GLY  71          2HA       GLY  71 -23.286  -6.298   3.046
  574    H    LYS  72           H        LYS  72 -24.349  -3.813   5.284
  575    HA   LYS  72           HA       LYS  72 -26.038  -5.783   6.607
  576   1HB   LYS  72          1HB       LYS  72 -25.204  -2.992   7.407
  577   2HB   LYS  72          2HB       LYS  72 -26.134  -4.086   8.410
  578   1HG   LYS  72          1HG       LYS  72 -23.388  -4.716   7.389
  579   2HG   LYS  72          2HG       LYS  72 -23.701  -3.941   8.940
  580   1HD   LYS  72          1HD       LYS  72 -25.010  -5.897   9.641
  581   2HD   LYS  72          2HD       LYS  72 -24.677  -6.668   8.086
  582   1HE   LYS  72          1HE       LYS  72 -22.357  -6.810   8.550
  583   2HE   LYS  72          2HE       LYS  72 -22.498  -5.736   9.939
  584   1HZ   LYS  72          1HZ       LYS  72 -23.785  -7.441  11.076
  585   2HZ   LYS  72          2HZ       LYS  72 -22.258  -8.030  10.633
  586   3HZ   LYS  72          3HZ       LYS  72 -23.632  -8.478   9.744
  587   1H    GLY  -1          1H        GLY  -1  21.301 -21.634  -3.000
  588   2H    GLY  -1          2H        GLY  -1  22.046 -21.178  -4.453
  589   3H    GLY  -1          3H        GLY  -1  21.025 -22.531  -4.413
  590   1HA   GLY  -1          1HA       GLY  -1  19.865 -20.709  -5.424
  591   2HA   GLY  -1          2HA       GLY  -1  19.139 -21.102  -3.871
  592    H    ALA   0           H        ALA   0  19.149 -18.582  -5.420
  593    HA   ALA   0           HA       ALA   0  20.775 -16.818  -3.756
  594   1HB   ALA   0          1HB       ALA   0  20.759 -16.468  -6.183
  595   2HB   ALA   0          2HB       ALA   0  20.136 -15.066  -5.314
  596   3HB   ALA   0          3HB       ALA   0  19.021 -16.169  -6.123
  597    H    MET   1           H        MET   1  19.993 -15.780  -2.061
  598    HA   MET   1           HA       MET   1  17.165 -15.867  -1.450
  599   1HB   MET   1          1HB       MET   1  17.805 -14.813   0.668
  600   2HB   MET   1          2HB       MET   1  18.823 -16.209   0.340
  601   1HG   MET   1          1HG       MET   1  20.624 -14.759  -0.378
  602   2HG   MET   1          2HG       MET   1  19.601 -13.342  -0.154
  603   1HE   MET   1          1HE       MET   1  19.823 -16.532   2.144
  604   2HE   MET   1          2HE       MET   1  21.044 -16.035   3.315
  605   3HE   MET   1          3HE       MET   1  21.495 -16.296   1.630
  606    HA   PRO   2           HA       PRO   2  16.048 -12.059  -3.357
  607   1HB   PRO   2          1HB       PRO   2  14.234 -11.187  -1.438
  608   2HB   PRO   2          2HB       PRO   2  13.864 -12.273  -2.780
  609   1HG   PRO   2          1HG       PRO   2  14.475 -12.918   0.070
  610   2HG   PRO   2          2HG       PRO   2  13.297 -13.666  -1.026
  611   1HD   PRO   2          1HD       PRO   2  15.617 -14.873  -0.470
  612   2HD   PRO   2          2HD       PRO   2  14.921 -14.932  -2.106
  613    H    SER   3           H        SER   3  17.146 -10.250  -3.399
  614    HA   SER   3           HA       SER   3  18.429  -9.222  -1.016
  615   1HB   SER   3          1HB       SER   3  18.383  -8.008  -3.788
  616   2HB   SER   3          2HB       SER   3  19.544  -7.689  -2.498
  617    HG   SER   3           HG       SER   3  19.343 -10.344  -3.143
  618    H    LYS   4           H        LYS   4  18.236  -6.752  -0.625
  619    HA   LYS   4           HA       LYS   4  15.584  -6.184   0.033
  620   1HB   LYS   4          1HB       LYS   4  16.494  -3.760   0.267
  621   2HB   LYS   4          2HB       LYS   4  17.084  -5.021   1.337
  622   1HG   LYS   4          1HG       LYS   4  19.104  -5.231   0.065
  623   2HG   LYS   4          2HG       LYS   4  18.497  -4.108  -1.153
  624   1HD   LYS   4          1HD       LYS   4  20.093  -3.047   0.390
  625   2HD   LYS   4          2HD       LYS   4  18.495  -2.307   0.468
  626   1HE   LYS   4          1HE       LYS   4  19.446  -2.598   2.684
  627   2HE   LYS   4          2HE       LYS   4  17.991  -3.568   2.477
  628   1HZ   LYS   4          1HZ       LYS   4  20.804  -4.535   2.365
  629   2HZ   LYS   4          2HZ       LYS   4  19.448  -5.498   2.036
  630   3HZ   LYS   4          3HZ       LYS   4  19.677  -4.858   3.588
  631    H    LEU   5           H        LEU   5  17.331  -5.560  -2.923
  632    HA   LEU   5           HA       LEU   5  15.441  -3.683  -3.944
  633   1HB   LEU   5          1HB       LEU   5  17.654  -3.688  -4.832
  634   2HB   LEU   5          2HB       LEU   5  17.512  -5.356  -5.348
  635    HG   LEU   5           HG       LEU   5  15.514  -3.520  -6.504
  636   1HD1  LEU   5          1HD1      LEU   5  18.429  -3.290  -7.243
  637   2HD1  LEU   5          2HD1      LEU   5  17.467  -2.052  -6.435
  638   3HD1  LEU   5          3HD1      LEU   5  17.079  -2.534  -8.087
  639   1HD2  LEU   5          1HD2      LEU   5  16.094  -4.747  -8.537
  640   2HD2  LEU   5          2HD2      LEU   5  15.738  -5.853  -7.210
  641   3HD2  LEU   5          3HD2      LEU   5  17.412  -5.552  -7.682
  642    H    ALA   6           H        ALA   6  15.809  -7.197  -4.279
  643    HA   ALA   6           HA       ALA   6  13.654  -7.729  -5.912
  644   1HB   ALA   6          1HB       ALA   6  15.127  -9.489  -5.067
  645   2HB   ALA   6          2HB       ALA   6  13.438  -9.880  -4.740
  646   3HB   ALA   6          3HB       ALA   6  14.470  -9.275  -3.445
  647    H    LEU   7           H        LEU   7  13.692  -6.926  -2.479
  648    HA   LEU   7           HA       LEU   7  10.890  -7.201  -2.074
  649   1HB   LEU   7          1HB       LEU   7  13.119  -5.894  -0.554
  650   2HB   LEU   7          2HB       LEU   7  11.459  -5.670  -0.052
  651    HG   LEU   7           HG       LEU   7  11.218  -8.061   0.353
  652   1HD1  LEU   7          1HD1      LEU   7  14.096  -8.279  -0.521
  653   2HD1  LEU   7          2HD1      LEU   7  12.698  -8.930  -1.376
  654   3HD1  LEU   7          3HD1      LEU   7  13.138  -9.569   0.207
  655   1HD2  LEU   7          1HD2      LEU   7  12.079  -6.596   2.121
  656   2HD2  LEU   7          2HD2      LEU   7  13.728  -6.950   1.597
  657   3HD2  LEU   7          3HD2      LEU   7  12.716  -8.238   2.253
  658    H    ILE   8           H        ILE   8  12.969  -4.304  -2.405
  659    HA   ILE   8           HA       ILE   8  10.886  -2.460  -2.343
  660    HB   ILE   8           HB       ILE   8  12.439  -0.826  -3.395
  661   1HG1  ILE   8          1HG1      ILE   8  14.885  -1.844  -3.465
  662   2HG1  ILE   8          2HG1      ILE   8  13.995  -3.280  -3.954
  663   1HG2  ILE   8          1HG2      ILE   8  13.619  -2.488  -1.183
  664   2HG2  ILE   8          2HG2      ILE   8  12.458  -1.169  -1.006
  665   3HG2  ILE   8          3HG2      ILE   8  14.084  -0.836  -1.600
  666   1HD1  ILE   8          1HD1      ILE   8  14.765  -2.010  -5.874
  667   2HD1  ILE   8          2HD1      ILE   8  13.891  -0.591  -5.297
  668   3HD1  ILE   8          3HD1      ILE   8  13.003  -2.030  -5.799
  669    H    GLN   9           H        GLN   9  12.117  -4.317  -5.066
  670    HA   GLN   9           HA       GLN   9  10.615  -2.881  -7.033
  671   1HB   GLN   9          1HB       GLN   9  12.203  -5.404  -7.007
  672   2HB   GLN   9          2HB       GLN   9  11.074  -5.140  -8.329
  673   1HG   GLN   9          1HG       GLN   9  13.315  -3.292  -7.539
  674   2HG   GLN   9          2HG       GLN   9  13.329  -4.416  -8.899
  675   1HE2  GLN   9          1HE2      GLN   9  13.647  -1.558  -8.955
  676   2HE2  GLN   9          2HE2      GLN   9  12.372  -0.933  -9.944
  677    H    GLU  10           H        GLU  10   9.980  -5.740  -5.061
  678    HA   GLU  10           HA       GLU  10   7.622  -6.415  -6.570
  679   1HB   GLU  10          1HB       GLU  10   7.294  -8.232  -5.044
  680   2HB   GLU  10          2HB       GLU  10   9.001  -8.152  -5.450
  681   1HG   GLU  10          1HG       GLU  10   9.486  -7.096  -3.330
  682   2HG   GLU  10          2HG       GLU  10   7.770  -7.080  -2.924
  683    H    LEU  11           H        LEU  11   8.295  -4.317  -3.969
  684    HA   LEU  11           HA       LEU  11   6.009  -4.229  -2.483
  685   1HB   LEU  11          1HB       LEU  11   7.522  -1.850  -3.558
  686   2HB   LEU  11          2HB       LEU  11   6.348  -1.781  -2.262
  687    HG   LEU  11           HG       LEU  11   8.999  -3.218  -2.207
  688   1HD1  LEU  11          1HD1      LEU  11   9.195  -0.809  -1.992
  689   2HD1  LEU  11          2HD1      LEU  11   9.531  -1.596  -0.449
  690   3HD1  LEU  11          3HD1      LEU  11   7.976  -0.806  -0.717
  691   1HD2  LEU  11          1HD2      LEU  11   6.857  -3.042  -0.094
  692   2HD2  LEU  11          2HD2      LEU  11   8.470  -3.716   0.131
  693   3HD2  LEU  11          3HD2      LEU  11   7.337  -4.491  -0.975
  694    HA   PRO  12           HA       PRO  12   3.798  -1.549  -6.052
  695   1HB   PRO  12          1HB       PRO  12   5.197  -3.011  -8.242
  696   2HB   PRO  12          2HB       PRO  12   4.522  -1.374  -8.236
  697   1HG   PRO  12          1HG       PRO  12   7.136  -1.747  -7.989
  698   2HG   PRO  12          2HG       PRO  12   6.307  -0.504  -7.032
  699   1HD   PRO  12          1HD       PRO  12   7.348  -3.165  -6.191
  700   2HD   PRO  12          2HD       PRO  12   7.252  -1.648  -5.280
  701    H    ASP  13           H        ASP  13   4.848  -4.901  -6.670
  702    HA   ASP  13           HA       ASP  13   2.305  -5.704  -7.712
  703   1HB   ASP  13          1HB       ASP  13   4.428  -6.863  -8.290
  704   2HB   ASP  13          2HB       ASP  13   4.543  -7.433  -6.632
  705    H    ARG  14           H        ARG  14   3.986  -6.153  -4.655
  706    HA   ARG  14           HA       ARG  14   2.047  -7.629  -3.298
  707   1HB   ARG  14          1HB       ARG  14   4.422  -6.107  -2.615
  708   2HB   ARG  14          2HB       ARG  14   3.191  -5.974  -1.369
  709   1HG   ARG  14          1HG       ARG  14   3.082  -8.403  -1.205
  710   2HG   ARG  14          2HG       ARG  14   4.307  -8.539  -2.475
  711   1HD   ARG  14          1HD       ARG  14   5.974  -7.616  -1.118
  712   2HD   ARG  14          2HD       ARG  14   4.807  -6.962   0.029
  713    HE   ARG  14           HE       ARG  14   4.354  -9.403   0.559
  714   1HH1  ARG  14          1HH1      ARG  14   7.430  -8.288  -0.620
  715   2HH1  ARG  14          2HH1      ARG  14   8.353  -9.491   0.226
  716   1HH2  ARG  14          1HH2      ARG  14   5.553 -11.001   1.698
  717   2HH2  ARG  14          2HH2      ARG  14   7.282 -11.010   1.562
  718    H    ILE  15           H        ILE  15   2.385  -4.129  -3.632
  719    HA   ILE  15           HA       ILE  15   0.113  -3.548  -1.970
  720    HB   ILE  15           HB       ILE  15   2.257  -2.108  -2.894
  721   1HG1  ILE  15          1HG1      ILE  15   0.801  -1.838  -0.842
  722   2HG1  ILE  15          2HG1      ILE  15   1.436  -0.361  -1.542
  723   1HG2  ILE  15          1HG2      ILE  15   1.368  -0.206  -4.149
  724   2HG2  ILE  15          2HG2      ILE  15  -0.170  -1.053  -4.316
  725   3HG2  ILE  15          3HG2      ILE  15   1.285  -1.712  -5.063
  726   1HD1  ILE  15          1HD1      ILE  15  -0.874  -0.092  -0.855
  727   2HD1  ILE  15          2HD1      ILE  15  -1.355  -1.429  -1.900
  728   3HD1  ILE  15          3HD1      ILE  15  -0.723   0.059  -2.606
  729    H    GLN  16           H        GLN  16   0.661  -4.024  -5.394
  730    HA   GLN  16           HA       GLN  16  -1.882  -3.288  -6.311
  731   1HB   GLN  16          1HB       GLN  16  -0.020  -3.815  -7.821
  732   2HB   GLN  16          2HB       GLN  16  -0.056  -5.490  -7.294
  733   1HG   GLN  16          1HG       GLN  16  -2.249  -5.785  -8.262
  734   2HG   GLN  16          2HG       GLN  16  -2.304  -4.079  -8.711
  735   1HE2  GLN  16          1HE2      GLN  16  -1.008  -3.341 -10.376
  736   2HE2  GLN  16          2HE2      GLN  16  -0.298  -4.413 -11.541
  737    H    THR  17           H        THR  17  -0.636  -6.297  -4.930
  738    HA   THR  17           HA       THR  17  -3.132  -7.657  -5.077
  739    HB   THR  17           HB       THR  17  -0.956  -8.390  -3.145
  740    HG1  THR  17           HG1      THR  17   0.198  -8.186  -5.032
  741   1HG2  THR  17          1HG2      THR  17  -3.029  -9.684  -3.081
  742   2HG2  THR  17          2HG2      THR  17  -1.692 -10.670  -3.674
  743   3HG2  THR  17          3HG2      THR  17  -2.882 -10.024  -4.805
  744    H    ALA  18           H        ALA  18  -1.494  -5.723  -2.694
  745    HA   ALA  18           HA       ALA  18  -2.977  -6.280  -0.430
  746   1HB   ALA  18          1HB       ALA  18  -2.316  -4.086   0.381
  747   2HB   ALA  18          2HB       ALA  18  -1.861  -3.603  -1.253
  748   3HB   ALA  18          3HB       ALA  18  -0.966  -4.881  -0.429
  749    H    VAL  19           H        VAL  19  -3.687  -4.114  -3.112
  750    HA   VAL  19           HA       VAL  19  -6.269  -3.575  -1.829
  751    HB   VAL  19           HB       VAL  19  -4.535  -1.715  -2.254
  752   1HG1  VAL  19          1HG1      VAL  19  -4.089  -2.179  -4.579
  753   2HG1  VAL  19          2HG1      VAL  19  -4.792  -0.572  -4.401
  754   3HG1  VAL  19          3HG1      VAL  19  -5.784  -1.908  -4.984
  755   1HG2  VAL  19          1HG2      VAL  19  -7.412  -1.367  -3.042
  756   2HG2  VAL  19          2HG2      VAL  19  -6.310  -0.087  -2.533
  757   3HG2  VAL  19          3HG2      VAL  19  -6.766  -1.360  -1.403
  758    H    GLU  20           H        GLU  20  -5.182  -5.491  -4.259
  759    HA   GLU  20           HA       GLU  20  -6.906  -4.869  -6.399
  760   1HB   GLU  20          1HB       GLU  20  -6.615  -7.230  -7.114
  761   2HB   GLU  20          2HB       GLU  20  -5.101  -6.410  -6.770
  762   1HG   GLU  20          1HG       GLU  20  -4.648  -8.328  -5.700
  763   2HG   GLU  20          2HG       GLU  20  -5.518  -7.543  -4.387
  764    H    ALA  21           H        ALA  21  -7.398  -6.580  -3.449
  765    HA   ALA  21           HA       ALA  21  -9.892  -7.714  -3.844
  766   1HB   ALA  21          1HB       ALA  21  -8.940  -6.348  -1.331
  767   2HB   ALA  21          2HB       ALA  21  -8.553  -8.000  -1.806
  768   3HB   ALA  21          3HB       ALA  21 -10.221  -7.556  -1.445
  769    H    ALA  22           H        ALA  22  -9.211  -4.425  -2.657
  770    HA   ALA  22           HA       ALA  22 -11.974  -3.682  -2.712
  771   1HB   ALA  22          1HB       ALA  22  -9.557  -1.923  -2.399
  772   2HB   ALA  22          2HB       ALA  22 -10.406  -2.752  -1.092
  773   3HB   ALA  22          3HB       ALA  22 -11.230  -1.501  -2.024
  774    H    MET  23           H        MET  23  -9.248  -3.294  -4.909
  775    HA   MET  23           HA       MET  23 -10.502  -1.448  -6.650
  776   1HB   MET  23          1HB       MET  23  -8.382  -3.527  -7.206
  777   2HB   MET  23          2HB       MET  23  -8.926  -2.348  -8.389
  778   1HG   MET  23          1HG       MET  23  -7.507  -1.818  -5.796
  779   2HG   MET  23          2HG       MET  23  -6.899  -1.564  -7.428
  780   1HE   MET  23          1HE       MET  23  -9.021   1.379  -4.830
  781   2HE   MET  23          2HE       MET  23  -7.725   0.227  -4.496
  782   3HE   MET  23          3HE       MET  23  -9.391  -0.337  -4.667
  783    H    GLY  24           H        GLY  24 -10.336  -4.994  -6.668
  784   1HA   GLY  24          1HA       GLY  24 -12.339  -5.172  -8.750
  785   2HA   GLY  24          2HA       GLY  24 -11.595  -6.513  -7.891
  786    H    MET  25           H        MET  25 -12.998  -3.892  -6.095
  787    HA   MET  25           HA       MET  25 -15.037  -5.648  -5.026
  788   1HB   MET  25          1HB       MET  25 -13.899  -4.087  -3.505
  789   2HB   MET  25          2HB       MET  25 -14.458  -2.723  -4.466
  790   1HG   MET  25          1HG       MET  25 -16.829  -3.652  -3.933
  791   2HG   MET  25          2HG       MET  25 -16.004  -4.498  -2.637
  792   1HE   MET  25          1HE       MET  25 -14.661  -1.696  -0.396
  793   2HE   MET  25          2HE       MET  25 -13.789  -2.584  -1.646
  794   3HE   MET  25          3HE       MET  25 -14.925  -3.429  -0.592
  795    H    SER  26           H        SER  26 -17.001  -5.835  -5.914
  796    HA   SER  26           HA       SER  26 -17.958  -3.907  -7.825
  797   1HB   SER  26          1HB       SER  26 -19.352  -6.217  -6.479
  798   2HB   SER  26          2HB       SER  26 -20.015  -5.250  -7.786
  799    HG   SER  26           HG       SER  26 -17.506  -6.321  -8.273
  800    H    TYR  27           H        TYR  27 -17.968  -1.992  -6.606
  801    HA   TYR  27           HA       TYR  27 -19.644  -1.879  -4.219
  802   1HB   TYR  27          1HB       TYR  27 -18.754   0.453  -4.066
  803   2HB   TYR  27          2HB       TYR  27 -17.501  -0.789  -4.070
  804    HD1  TYR  27           HD1      TYR  27 -16.099  -1.119  -6.081
  805    HD2  TYR  27           HD2      TYR  27 -18.937   2.014  -5.824
  806    HE1  TYR  27           HE1      TYR  27 -15.055  -0.030  -7.997
  807    HE2  TYR  27           HE2      TYR  27 -17.907   3.145  -7.734
  808    HH   TYR  27           HH       TYR  27 -15.629   3.199  -8.817
  809    H    GLN  28           H        GLN  28 -20.270  -1.815  -7.390
  810    HA   GLN  28           HA       GLN  28 -22.007   0.409  -7.652
  811   1HB   GLN  28          1HB       GLN  28 -22.966  -0.843  -9.567
  812   2HB   GLN  28          2HB       GLN  28 -21.212  -0.744  -9.624
  813   1HG   GLN  28          1HG       GLN  28 -21.028  -3.013  -8.798
  814   2HG   GLN  28          2HG       GLN  28 -22.781  -3.112  -8.644
  815   1HE2  GLN  28          1HE2      GLN  28 -22.851  -4.880 -10.010
  816   2HE2  GLN  28          2HE2      GLN  28 -22.659  -4.723 -11.731
  817    H    ASP  29           H        ASP  29 -22.250  -2.585  -6.017
  818    HA   ASP  29           HA       ASP  29 -25.046  -2.804  -5.731
  819   1HB   ASP  29          1HB       ASP  29 -22.809  -3.612  -3.856
  820   2HB   ASP  29          2HB       ASP  29 -24.497  -4.061  -3.635
  821    H    ALA  30           H        ALA  30 -22.874  -0.473  -4.674
  822    HA   ALA  30           HA       ALA  30 -24.601   0.421  -2.482
  823   1HB   ALA  30          1HB       ALA  30 -22.746   1.737  -1.731
  824   2HB   ALA  30          2HB       ALA  30 -21.852   1.424  -3.216
  825   3HB   ALA  30          3HB       ALA  30 -22.146   0.115  -2.073
  826    HA   PRO  31           HA       PRO  31 -26.292   3.763  -4.832
  827   1HB   PRO  31          1HB       PRO  31 -25.726   5.589  -2.591
  828   2HB   PRO  31          2HB       PRO  31 -27.274   5.140  -3.312
  829   1HG   PRO  31          1HG       PRO  31 -26.500   4.260  -0.887
  830   2HG   PRO  31          2HG       PRO  31 -27.513   3.294  -1.975
  831   1HD   PRO  31          1HD       PRO  31 -24.616   3.029  -1.343
  832   2HD   PRO  31          2HD       PRO  31 -25.818   1.777  -1.705
  833    H    ASN  32           H        ASN  32 -25.814   5.885  -5.711
  834    HA   ASN  32           HA       ASN  32 -23.386   5.943  -6.980
  835   1HB   ASN  32          1HB       ASN  32 -25.365   7.238  -7.674
  836   2HB   ASN  32          2HB       ASN  32 -25.106   8.325  -6.319
  837   1HD2  ASN  32          1HD2      ASN  32 -24.103   7.428  -9.485
  838   2HD2  ASN  32          2HD2      ASN  32 -23.021   8.762  -9.738
  839    H    ASN  33           H        ASN  33 -24.185   7.887  -4.056
  840    HA   ASN  33           HA       ASN  33 -21.573   9.067  -4.155
  841   1HB   ASN  33          1HB       ASN  33 -23.590   9.225  -1.916
  842   2HB   ASN  33          2HB       ASN  33 -22.150  10.226  -2.126
  843   1HD2  ASN  33          1HD2      ASN  33 -22.139  11.850  -3.628
  844   2HD2  ASN  33          2HD2      ASN  33 -23.563  12.390  -4.449
  845    H    VAL  34           H        VAL  34 -22.923   6.276  -2.577
  846    HA   VAL  34           HA       VAL  34 -20.689   5.892  -0.773
  847    HB   VAL  34           HB       VAL  34 -22.474   3.709  -1.794
  848   1HG1  VAL  34          1HG1      VAL  34 -20.956   4.036   0.786
  849   2HG1  VAL  34          2HG1      VAL  34 -20.449   3.055  -0.590
  850   3HG1  VAL  34          3HG1      VAL  34 -21.909   2.630   0.305
  851   1HG2  VAL  34          1HG2      VAL  34 -22.978   5.612   0.497
  852   2HG2  VAL  34          2HG2      VAL  34 -23.866   4.111   0.239
  853   3HG2  VAL  34          3HG2      VAL  34 -23.965   5.410  -0.951
  854    H    ARG  35           H        ARG  35 -21.678   4.529  -3.880
  855    HA   ARG  35           HA       ARG  35 -19.227   3.223  -4.257
  856   1HB   ARG  35          1HB       ARG  35 -19.808   3.111  -6.657
  857   2HB   ARG  35          2HB       ARG  35 -21.028   2.474  -5.580
  858   1HG   ARG  35          1HG       ARG  35 -22.153   4.769  -5.884
  859   2HG   ARG  35          2HG       ARG  35 -21.094   4.903  -7.298
  860   1HD   ARG  35          1HD       ARG  35 -21.901   2.728  -8.091
  861   2HD   ARG  35          2HD       ARG  35 -22.964   2.627  -6.691
  862    HE   ARG  35           HE       ARG  35 -23.304   4.855  -8.567
  863   1HH1  ARG  35          1HH1      ARG  35 -24.492   1.876  -7.165
  864   2HH1  ARG  35          2HH1      ARG  35 -26.064   1.998  -7.899
  865   1HH2  ARG  35          1HH2      ARG  35 -25.394   5.033  -9.534
  866   2HH2  ARG  35          2HH2      ARG  35 -26.587   3.806  -9.207
  867    H    ARG  36           H        ARG  36 -20.205   6.555  -4.889
  868    HA   ARG  36           HA       ARG  36 -17.784   7.327  -6.054
  869   1HB   ARG  36          1HB       ARG  36 -19.993   8.729  -4.727
  870   2HB   ARG  36          2HB       ARG  36 -18.430   9.536  -4.742
  871   1HG   ARG  36          1HG       ARG  36 -20.149   9.926  -6.657
  872   2HG   ARG  36          2HG       ARG  36 -18.414   9.820  -6.977
  873   1HD   ARG  36          1HD       ARG  36 -18.583   7.699  -7.887
  874   2HD   ARG  36          2HD       ARG  36 -20.129   7.385  -7.111
  875    HE   ARG  36           HE       ARG  36 -20.880   9.286  -8.745
  876   1HH1  ARG  36          1HH1      ARG  36 -18.542   6.770  -9.394
  877   2HH1  ARG  36          2HH1      ARG  36 -18.940   6.659 -11.088
  878   1HH2  ARG  36          1HH2      ARG  36 -21.391   9.164 -10.983
  879   2HH2  ARG  36          2HH2      ARG  36 -20.579   7.989 -11.981
  880    H    ASP  37           H        ASP  37 -18.642   7.095  -2.581
  881    HA   ASP  37           HA       ASP  37 -16.139   8.158  -1.720
  882   1HB   ASP  37          1HB       ASP  37 -18.300   6.573  -0.397
  883   2HB   ASP  37          2HB       ASP  37 -16.722   6.649   0.383
  884    H    LEU  38           H        LEU  38 -17.339   5.045  -2.552
  885    HA   LEU  38           HA       LEU  38 -14.979   3.541  -2.260
  886   1HB   LEU  38          1HB       LEU  38 -17.500   3.377  -3.829
  887   2HB   LEU  38          2HB       LEU  38 -16.188   2.320  -4.292
  888    HG   LEU  38           HG       LEU  38 -17.843   1.225  -2.856
  889   1HD1  LEU  38          1HD1      LEU  38 -15.534   0.455  -2.812
  890   2HD1  LEU  38          2HD1      LEU  38 -16.288   0.285  -1.226
  891   3HD1  LEU  38          3HD1      LEU  38 -15.170   1.613  -1.530
  892   1HD2  LEU  38          1HD2      LEU  38 -16.985   3.118  -0.722
  893   2HD2  LEU  38          2HD2      LEU  38 -18.040   1.708  -0.531
  894   3HD2  LEU  38          3HD2      LEU  38 -18.563   3.079  -1.521
  895    H    ASP  39           H        ASP  39 -16.226   5.659  -4.786
  896    HA   ASP  39           HA       ASP  39 -14.243   5.250  -6.683
  897   1HB   ASP  39          1HB       ASP  39 -16.154   7.430  -6.265
  898   2HB   ASP  39          2HB       ASP  39 -14.773   7.733  -7.318
  899    H    ASN  40           H        ASN  40 -14.453   7.539  -4.050
  900    HA   ASN  40           HA       ASN  40 -11.949   8.767  -4.327
  901   1HB   ASN  40          1HB       ASN  40 -13.725   8.251  -1.947
  902   2HB   ASN  40          2HB       ASN  40 -12.161   9.034  -1.758
  903   1HD2  ASN  40          1HD2      ASN  40 -15.373   9.321  -3.100
  904   2HD2  ASN  40          2HD2      ASN  40 -15.319  11.034  -3.346
  905    H    LEU  41           H        LEU  41 -12.949   5.859  -2.559
  906    HA   LEU  41           HA       LEU  41 -10.468   5.101  -1.547
  907   1HB   LEU  41          1HB       LEU  41 -12.575   3.975  -0.973
  908   2HB   LEU  41          2HB       LEU  41 -12.657   3.308  -2.594
  909    HG   LEU  41           HG       LEU  41 -10.552   2.070  -2.163
  910   1HD1  LEU  41          1HD1      LEU  41  -9.618   3.564  -0.465
  911   2HD1  LEU  41          2HD1      LEU  41  -9.705   1.899   0.113
  912   3HD1  LEU  41          3HD1      LEU  41 -10.892   3.082   0.657
  913   1HD2  LEU  41          1HD2      LEU  41 -12.711   0.986  -1.843
  914   2HD2  LEU  41          2HD2      LEU  41 -12.764   1.560  -0.176
  915   3HD2  LEU  41          3HD2      LEU  41 -11.531   0.400  -0.673
  916    H    HIS  42           H        HIS  42 -11.950   4.362  -4.693
  917    HA   HIS  42           HA       HIS  42  -9.822   2.796  -5.649
  918   1HB   HIS  42          1HB       HIS  42 -12.131   4.177  -6.914
  919   2HB   HIS  42          2HB       HIS  42 -10.811   3.652  -7.961
  920    HD1  HIS  42           HD1      HIS  42 -12.439   1.845  -9.013
  921    HD2  HIS  42           HD2      HIS  42 -11.563   1.398  -4.972
  922    HE1  HIS  42           HE1      HIS  42 -13.138  -0.507  -8.426
  923    HE2  HIS  42           HE2      HIS  42 -12.486  -0.800  -6.003
  924    H    ALA  43           H        ALA  43 -10.555   6.229  -6.249
  925    HA   ALA  43           HA       ALA  43  -8.332   6.683  -7.895
  926   1HB   ALA  43          1HB       ALA  43  -9.766   8.655  -6.119
  927   2HB   ALA  43          2HB       ALA  43 -10.246   8.208  -7.757
  928   3HB   ALA  43          3HB       ALA  43  -8.721   9.049  -7.483
  929    H    CYS  44           H        CYS  44  -8.745   7.248  -4.389
  930    HA   CYS  44           HA       CYS  44  -6.083   8.238  -4.124
  931   1HB   CYS  44          1HB       CYS  44  -7.996   7.400  -1.957
  932   2HB   CYS  44          2HB       CYS  44  -6.526   8.356  -1.761
  933    HG   CYS  44           HG       CYS  44  -8.466  10.213  -1.512
  934    H    LEU  45           H        LEU  45  -7.523   5.036  -3.585
  935    HA   LEU  45           HA       LEU  45  -5.148   4.135  -2.196
  936   1HB   LEU  45          1HB       LEU  45  -7.770   3.204  -2.368
  937   2HB   LEU  45          2HB       LEU  45  -6.814   1.987  -3.192
  938    HG   LEU  45           HG       LEU  45  -7.065   1.383  -0.871
  939   1HD1  LEU  45          1HD1      LEU  45  -4.276   2.366  -1.453
  940   2HD1  LEU  45          2HD1      LEU  45  -4.953   0.811  -1.931
  941   3HD1  LEU  45          3HD1      LEU  45  -4.713   1.180  -0.224
  942   1HD2  LEU  45          1HD2      LEU  45  -6.180   2.790   0.919
  943   2HD2  LEU  45          2HD2      LEU  45  -7.472   3.607   0.038
  944   3HD2  LEU  45          3HD2      LEU  45  -5.789   4.044  -0.258
  945    H    ASN  46           H        ASN  46  -6.514   3.860  -5.428
  946    HA   ASN  46           HA       ASN  46  -4.389   2.283  -6.449
  947   1HB   ASN  46          1HB       ASN  46  -6.295   2.308  -7.793
  948   2HB   ASN  46          2HB       ASN  46  -6.507   4.045  -7.677
  949   1HD2  ASN  46          1HD2      ASN  46  -6.601   4.402  -9.874
  950   2HD2  ASN  46          2HD2      ASN  46  -5.258   4.146 -10.939
  951    H    LYS  47           H        LYS  47  -4.961   5.819  -6.330
  952    HA   LYS  47           HA       LYS  47  -2.503   6.792  -7.018
  953   1HB   LYS  47          1HB       LYS  47  -4.410   8.182  -6.314
  954   2HB   LYS  47          2HB       LYS  47  -4.178   7.641  -4.664
  955   1HG   LYS  47          1HG       LYS  47  -1.853   8.658  -4.821
  956   2HG   LYS  47          2HG       LYS  47  -2.442   9.442  -6.281
  957   1HD   LYS  47          1HD       LYS  47  -2.712  10.960  -4.449
  958   2HD   LYS  47          2HD       LYS  47  -4.307  10.408  -4.963
  959   1HE   LYS  47          1HE       LYS  47  -4.253   8.731  -3.131
  960   2HE   LYS  47          2HE       LYS  47  -2.724   9.424  -2.595
  961   1HZ   LYS  47          1HZ       LYS  47  -4.774  10.235  -1.411
  962   2HZ   LYS  47          2HZ       LYS  47  -5.197  11.041  -2.844
  963   3HZ   LYS  47          3HZ       LYS  47  -3.759  11.441  -2.037
  964    H    ALA  48           H        ALA  48  -3.371   5.137  -4.011
  965    HA   ALA  48           HA       ALA  48  -0.968   5.736  -2.637
  966   1HB   ALA  48          1HB       ALA  48  -1.610   3.995  -1.072
  967   2HB   ALA  48          2HB       ALA  48  -2.826   3.402  -2.202
  968   3HB   ALA  48          3HB       ALA  48  -3.002   4.999  -1.478
  969    H    LYS  49           H        LYS  49  -1.919   3.189  -4.849
  970    HA   LYS  49           HA       LYS  49   0.480   1.662  -4.554
  971   1HB   LYS  49          1HB       LYS  49  -1.387   1.820  -6.927
  972   2HB   LYS  49          2HB       LYS  49  -0.208   0.557  -6.614
  973   1HG   LYS  49          1HG       LYS  49  -1.509  -0.005  -4.532
  974   2HG   LYS  49          2HG       LYS  49  -2.744   1.120  -5.107
  975   1HD   LYS  49          1HD       LYS  49  -1.719  -1.157  -6.776
  976   2HD   LYS  49          2HD       LYS  49  -3.093  -1.309  -5.686
  977   1HE   LYS  49          1HE       LYS  49  -4.342   0.313  -6.905
  978   2HE   LYS  49          2HE       LYS  49  -2.926   0.791  -7.841
  979   1HZ   LYS  49          1HZ       LYS  49  -4.508  -0.640  -9.061
  980   2HZ   LYS  49          2HZ       LYS  49  -4.179  -1.899  -7.969
  981   3HZ   LYS  49          3HZ       LYS  49  -2.946  -1.297  -8.967
  982    H    LEU  50           H        LEU  50  -0.638   4.330  -6.441
  983    HA   LEU  50           HA       LEU  50   1.478   4.522  -8.285
  984   1HB   LEU  50          1HB       LEU  50  -0.545   6.470  -7.222
  985   2HB   LEU  50          2HB       LEU  50   0.624   6.939  -8.429
  986    HG   LEU  50           HG       LEU  50  -1.553   4.877  -8.694
  987   1HD1  LEU  50          1HD1      LEU  50  -2.271   6.333 -10.543
  988   2HD1  LEU  50          2HD1      LEU  50  -0.984   7.464 -10.123
  989   3HD1  LEU  50          3HD1      LEU  50  -2.292   7.153  -8.983
  990   1HD2  LEU  50          1HD2      LEU  50  -0.737   4.440 -10.938
  991   2HD2  LEU  50          2HD2      LEU  50   0.503   4.046  -9.746
  992   3HD2  LEU  50          3HD2      LEU  50   0.618   5.538 -10.679
  993    H    THR  51           H        THR  51   0.909   6.123  -5.164
  994    HA   THR  51           HA       THR  51   3.256   7.688  -5.179
  995    HB   THR  51           HB       THR  51   2.873   7.810  -2.676
  996    HG1  THR  51           HG1      THR  51   1.824   5.814  -2.365
  997   1HG2  THR  51          1HG2      THR  51   1.903   9.440  -4.216
  998   2HG2  THR  51          2HG2      THR  51   0.806   9.100  -2.878
  999   3HG2  THR  51          3HG2      THR  51   0.511   8.385  -4.462
 1000    H    VAL  52           H        VAL  52   2.534   4.472  -3.941
 1001    HA   VAL  52           HA       VAL  52   5.077   4.138  -2.683
 1002    HB   VAL  52           HB       VAL  52   2.882   2.184  -3.380
 1003   1HG1  VAL  52          1HG1      VAL  52   5.390   1.676  -1.797
 1004   2HG1  VAL  52          2HG1      VAL  52   4.990   0.985  -3.371
 1005   3HG1  VAL  52          3HG1      VAL  52   4.026   0.566  -1.950
 1006   1HG2  VAL  52          1HG2      VAL  52   2.317   3.788  -1.646
 1007   2HG2  VAL  52          2HG2      VAL  52   3.782   3.367  -0.756
 1008   3HG2  VAL  52          3HG2      VAL  52   2.499   2.173  -0.959
 1009    H    GLY  53           H        GLY  53   3.643   2.954  -5.673
 1010   1HA   GLY  53          1HA       GLY  53   5.804   1.576  -6.723
 1011   2HA   GLY  53          2HA       GLY  53   4.647   2.473  -7.697
 1012    H    ARG  54           H        ARG  54   5.109   5.039  -6.849
 1013    HA   ARG  54           HA       ARG  54   7.535   5.600  -8.230
 1014   1HB   ARG  54          1HB       ARG  54   5.525   7.447  -7.003
 1015   2HB   ARG  54          2HB       ARG  54   6.905   7.966  -7.969
 1016   1HG   ARG  54          1HG       ARG  54   6.082   6.638  -9.839
 1017   2HG   ARG  54          2HG       ARG  54   4.675   6.173  -8.886
 1018   1HD   ARG  54          1HD       ARG  54   3.724   7.941  -9.889
 1019   2HD   ARG  54          2HD       ARG  54   4.576   8.831  -8.636
 1020    HE   ARG  54           HE       ARG  54   6.345   8.619 -10.743
 1021   1HH1  ARG  54          1HH1      ARG  54   3.219  10.047 -10.110
 1022   2HH1  ARG  54          2HH1      ARG  54   3.376  11.273 -11.327
 1023   1HH2  ARG  54          1HH2      ARG  54   6.547  10.205 -12.391
 1024   2HH2  ARG  54          2HH2      ARG  54   5.263  11.359 -12.632
 1025    H    MET  55           H        MET  55   6.748   5.242  -4.932
 1026    HA   MET  55           HA       MET  55   8.911   6.812  -3.929
 1027   1HB   MET  55          1HB       MET  55   6.965   6.031  -2.533
 1028   2HB   MET  55          2HB       MET  55   7.646   4.409  -2.595
 1029   1HG   MET  55          1HG       MET  55   8.203   5.589  -0.522
 1030   2HG   MET  55          2HG       MET  55   9.633   5.150  -1.457
 1031   1HE   MET  55          1HE       MET  55  11.115   6.826  -0.046
 1032   2HE   MET  55          2HE       MET  55   9.704   7.276   0.913
 1033   3HE   MET  55          3HE       MET  55  10.718   8.527   0.191
 1034    H    VAL  56           H        VAL  56   8.476   3.510  -5.003
 1035    HA   VAL  56           HA       VAL  56  11.100   2.583  -4.533
 1036    HB   VAL  56           HB       VAL  56   9.239   1.821  -6.798
 1037   1HG1  VAL  56          1HG1      VAL  56  10.474  -0.297  -6.799
 1038   2HG1  VAL  56          2HG1      VAL  56  11.558   0.343  -5.562
 1039   3HG1  VAL  56          3HG1      VAL  56  11.521   1.075  -7.167
 1040   1HG2  VAL  56          1HG2      VAL  56   8.506  -0.012  -5.344
 1041   2HG2  VAL  56          2HG2      VAL  56   8.131   1.565  -4.648
 1042   3HG2  VAL  56          3HG2      VAL  56   9.499   0.634  -4.038
 1043    H    THR  57           H        THR  57   9.562   4.286  -7.220
 1044    HA   THR  57           HA       THR  57  11.756   4.463  -8.944
 1045    HB   THR  57           HB       THR  57   9.621   6.570  -8.613
 1046    HG1  THR  57           HG1      THR  57   9.580   4.040  -9.939
 1047   1HG2  THR  57          1HG2      THR  57  11.477   7.156 -10.112
 1048   2HG2  THR  57          2HG2      THR  57   9.976   6.922 -11.008
 1049   3HG2  THR  57          3HG2      THR  57  11.213   5.664 -11.017
 1050    H    SER  58           H        SER  58  10.789   6.438  -6.199
 1051    HA   SER  58           HA       SER  58  12.614   8.541  -6.498
 1052   1HB   SER  58          1HB       SER  58  10.675   8.561  -4.945
 1053   2HB   SER  58          2HB       SER  58  11.512   7.399  -3.916
 1054    HG   SER  58           HG       SER  58  12.319  10.053  -4.549
 1055    H    LEU  59           H        LEU  59  12.927   5.445  -4.788
 1056    HA   LEU  59           HA       LEU  59  15.607   5.941  -3.935
 1057   1HB   LEU  59          1HB       LEU  59  13.808   3.559  -4.000
 1058   2HB   LEU  59          2HB       LEU  59  15.531   3.288  -3.820
 1059    HG   LEU  59           HG       LEU  59  15.540   4.643  -1.760
 1060   1HD1  LEU  59          1HD1      LEU  59  13.471   5.400  -0.756
 1061   2HD1  LEU  59          2HD1      LEU  59  12.551   4.815  -2.142
 1062   3HD1  LEU  59          3HD1      LEU  59  13.684   6.154  -2.336
 1063   1HD2  LEU  59          1HD2      LEU  59  15.206   2.263  -1.585
 1064   2HD2  LEU  59          2HD2      LEU  59  13.470   2.458  -1.830
 1065   3HD2  LEU  59          3HD2      LEU  59  14.234   3.099  -0.375
 1066    H    LEU  60           H        LEU  60  14.128   4.707  -6.816
 1067    HA   LEU  60           HA       LEU  60  16.452   3.361  -7.799
 1068   1HB   LEU  60          1HB       LEU  60  13.686   3.625  -8.554
 1069   2HB   LEU  60          2HB       LEU  60  14.724   3.844  -9.948
 1070    HG   LEU  60           HG       LEU  60  13.971   1.510  -9.682
 1071   1HD1  LEU  60          1HD1      LEU  60  16.163   0.463  -9.933
 1072   2HD1  LEU  60          2HD1      LEU  60  16.932   1.907  -9.277
 1073   3HD1  LEU  60          3HD1      LEU  60  16.077   1.987 -10.817
 1074   1HD2  LEU  60          1HD2      LEU  60  13.832   1.442  -7.247
 1075   2HD2  LEU  60          2HD2      LEU  60  15.585   1.589  -7.134
 1076   3HD2  LEU  60          3HD2      LEU  60  14.866   0.149  -7.856
 1077    H    GLU  61           H        GLU  61  15.740   6.619  -7.636
 1078    HA   GLU  61           HA       GLU  61  17.169   7.181 -10.137
 1079   1HB   GLU  61          1HB       GLU  61  16.404   9.622  -9.526
 1080   2HB   GLU  61          2HB       GLU  61  15.309   8.499 -10.315
 1081   1HG   GLU  61          1HG       GLU  61  14.281   7.983  -8.174
 1082   2HG   GLU  61          2HG       GLU  61  15.386   9.086  -7.367
 1083    H    LYS  62           H        LYS  62  18.376   6.255  -7.642
 1084    HA   LYS  62           HA       LYS  62  20.587   8.094  -7.739
 1085   1HB   LYS  62          1HB       LYS  62  20.746   8.151  -5.185
 1086   2HB   LYS  62          2HB       LYS  62  19.598   9.223  -5.967
 1087   1HG   LYS  62          1HG       LYS  62  17.907   7.297  -5.503
 1088   2HG   LYS  62          2HG       LYS  62  19.101   6.808  -4.301
 1089   1HD   LYS  62          1HD       LYS  62  18.941   8.851  -3.145
 1090   2HD   LYS  62          2HD       LYS  62  18.094   9.628  -4.483
 1091   1HE   LYS  62          1HE       LYS  62  16.184   8.078  -4.080
 1092   2HE   LYS  62          2HE       LYS  62  17.033   7.472  -2.659
 1093   1HZ   LYS  62          1HZ       LYS  62  15.349   9.219  -2.192
 1094   2HZ   LYS  62          2HZ       LYS  62  16.313  10.326  -3.043
 1095   3HZ   LYS  62          3HZ       LYS  62  16.907   9.591  -1.629
 1096    HA   PRO  63           HA       PRO  63  22.416   4.337  -8.199
 1097   1HB   PRO  63          1HB       PRO  63  25.041   5.001  -7.935
 1098   2HB   PRO  63          2HB       PRO  63  24.050   5.453  -9.324
 1099   1HG   PRO  63          1HG       PRO  63  24.886   7.081  -6.977
 1100   2HG   PRO  63          2HG       PRO  63  24.694   7.564  -8.670
 1101   1HD   PRO  63          1HD       PRO  63  22.867   8.093  -6.690
 1102   2HD   PRO  63          2HD       PRO  63  22.455   7.987  -8.412
 1103    H    SER  64           H        SER  64  23.825   5.975  -5.345
 1104    HA   SER  64           HA       SER  64  24.975   3.691  -4.211
 1105   1HB   SER  64          1HB       SER  64  23.847   6.049  -2.691
 1106   2HB   SER  64          2HB       SER  64  25.163   4.985  -2.191
 1107    HG   SER  64           HG       SER  64  25.978   5.861  -4.463
 1108    H    VAL  65           H        VAL  65  21.780   5.108  -3.860
 1109    HA   VAL  65           HA       VAL  65  20.780   3.343  -1.917
 1110    HB   VAL  65           HB       VAL  65  19.317   4.928  -4.027
 1111   1HG1  VAL  65          1HG1      VAL  65  17.916   3.111  -3.239
 1112   2HG1  VAL  65          2HG1      VAL  65  17.337   4.654  -2.612
 1113   3HG1  VAL  65          3HG1      VAL  65  18.244   3.561  -1.566
 1114   1HG2  VAL  65          1HG2      VAL  65  18.901   6.501  -2.207
 1115   2HG2  VAL  65          2HG2      VAL  65  20.629   6.284  -2.486
 1116   3HG2  VAL  65          3HG2      VAL  65  19.851   5.495  -1.115
 1117    H    VAL  66           H        VAL  66  20.408   3.338  -5.459
 1118    HA   VAL  66           HA       VAL  66  18.895   1.006  -5.664
 1119    HB   VAL  66           HB       VAL  66  20.918   2.068  -7.648
 1120   1HG1  VAL  66          1HG1      VAL  66  20.366  -0.250  -8.124
 1121   2HG1  VAL  66          2HG1      VAL  66  19.631   0.813  -9.325
 1122   3HG1  VAL  66          3HG1      VAL  66  18.644   0.123  -8.036
 1123   1HG2  VAL  66          1HG2      VAL  66  18.968   3.076  -8.742
 1124   2HG2  VAL  66          2HG2      VAL  66  19.218   3.707  -7.114
 1125   3HG2  VAL  66          3HG2      VAL  66  17.953   2.517  -7.414
 1126    H    ALA  67           H        ALA  67  22.406   1.437  -5.849
 1127    HA   ALA  67           HA       ALA  67  23.030  -1.202  -6.527
 1128   1HB   ALA  67          1HB       ALA  67  24.583   0.672  -6.781
 1129   2HB   ALA  67          2HB       ALA  67  25.300  -0.688  -5.916
 1130   3HB   ALA  67          3HB       ALA  67  24.768   0.741  -5.028
 1131    H    TYR  68           H        TYR  68  22.686   0.314  -3.338
 1132    HA   TYR  68           HA       TYR  68  23.589  -1.993  -1.980
 1133   1HB   TYR  68          1HB       TYR  68  22.523   0.595  -1.146
 1134   2HB   TYR  68          2HB       TYR  68  22.237  -0.747  -0.030
 1135    HD1  TYR  68           HD1      TYR  68  24.841   1.220  -1.747
 1136    HD2  TYR  68           HD2      TYR  68  24.046  -1.825   1.114
 1137    HE1  TYR  68           HE1      TYR  68  27.194   1.280  -1.036
 1138    HE2  TYR  68           HE2      TYR  68  26.392  -1.767   1.840
 1139    HH   TYR  68           HH       TYR  68  28.579   0.698   0.805
 1140    H    LEU  69           H        LEU  69  20.413  -0.944  -2.986
 1141    HA   LEU  69           HA       LEU  69  18.907  -2.908  -1.674
 1142   1HB   LEU  69          1HB       LEU  69  18.481  -1.703  -4.410
 1143   2HB   LEU  69          2HB       LEU  69  17.286  -2.632  -3.525
 1144    HG   LEU  69           HG       LEU  69  18.475  -0.076  -2.523
 1145   1HD1  LEU  69          1HD1      LEU  69  15.870  -0.518  -3.957
 1146   2HD1  LEU  69          2HD1      LEU  69  17.262   0.374  -4.571
 1147   3HD1  LEU  69          3HD1      LEU  69  16.367   0.986  -3.181
 1148   1HD2  LEU  69          1HD2      LEU  69  16.051  -1.627  -1.654
 1149   2HD2  LEU  69          2HD2      LEU  69  16.584  -0.085  -0.983
 1150   3HD2  LEU  69          3HD2      LEU  69  17.582  -1.526  -0.784
 1151    H    GLU  70           H        GLU  70  20.554  -3.009  -4.824
 1152    HA   GLU  70           HA       GLU  70  19.746  -5.750  -5.251
 1153   1HB   GLU  70          1HB       GLU  70  21.580  -5.311  -7.186
 1154   2HB   GLU  70          2HB       GLU  70  19.890  -4.892  -7.305
 1155   1HG   GLU  70          1HG       GLU  70  20.404  -2.637  -6.531
 1156   2HG   GLU  70          2HG       GLU  70  22.108  -3.041  -6.515
 1157    H    GLY  71           H        GLY  71  22.514  -4.056  -4.117
 1158   1HA   GLY  71          1HA       GLY  71  24.165  -4.985  -2.778
 1159   2HA   GLY  71          2HA       GLY  71  23.721  -6.583  -3.342
 1160    H    LYS  72           H        LYS  72  24.195  -3.973  -5.552
 1161    HA   LYS  72           HA       LYS  72  26.184  -5.503  -6.964
 1162   1HB   LYS  72          1HB       LYS  72  24.941  -2.809  -7.535
 1163   2HB   LYS  72          2HB       LYS  72  26.043  -3.642  -8.615
 1164   1HG   LYS  72          1HG       LYS  72  23.392  -4.720  -7.713
 1165   2HG   LYS  72          2HG       LYS  72  23.681  -3.900  -9.246
 1166   1HD   LYS  72          1HD       LYS  72  25.227  -5.644  -9.917
 1167   2HD   LYS  72          2HD       LYS  72  25.039  -6.444  -8.353
 1168   1HE   LYS  72          1HE       LYS  72  22.716  -6.888  -8.809
 1169   2HE   LYS  72          2HE       LYS  72  22.790  -5.953 -10.301
 1170   1HZ   LYS  72          1HZ       LYS  72  24.291  -7.571 -11.232
 1171   2HZ   LYS  72          2HZ       LYS  72  22.888  -8.351 -10.687
 1172   3HZ   LYS  72          3HZ       LYS  72  24.319  -8.450  -9.781
  Start of MODEL   10
    1   1H    GLY  -1          1H        GLY  -1 -21.868 -22.357   5.974
    2   2H    GLY  -1          2H        GLY  -1 -22.726 -20.976   5.488
    3   3H    GLY  -1          3H        GLY  -1 -22.114 -21.082   7.066
    4   1HA   GLY  -1          1HA       GLY  -1 -19.847 -21.088   6.195
    5   2HA   GLY  -1          2HA       GLY  -1 -20.512 -20.922   4.574
    6    H    ALA   0           H        ALA   0 -18.791 -19.030   5.232
    7    HA   ALA   0           HA       ALA   0 -20.482 -16.677   5.471
    8   1HB   ALA   0          1HB       ALA   0 -19.111 -15.637   7.191
    9   2HB   ALA   0          2HB       ALA   0 -18.114 -17.087   7.296
   10   3HB   ALA   0          3HB       ALA   0 -19.808 -17.144   7.784
   11    H    MET   1           H        MET   1 -19.996 -16.100   3.393
   12    HA   MET   1           HA       MET   1 -17.285 -15.990   2.443
   13   1HB   MET   1          1HB       MET   1 -18.217 -14.943   0.450
   14   2HB   MET   1          2HB       MET   1 -19.162 -16.356   0.890
   15   1HG   MET   1          1HG       MET   1 -20.861 -14.921   1.883
   16   2HG   MET   1          2HG       MET   1 -19.906 -13.498   1.473
   17   1HE   MET   1          1HE       MET   1 -21.774 -16.303  -1.683
   18   2HE   MET   1          2HE       MET   1 -21.948 -16.551   0.054
   19   3HE   MET   1          3HE       MET   1 -20.368 -16.735  -0.710
   20    HA   PRO   2           HA       PRO   2 -16.180 -12.060   4.171
   21   1HB   PRO   2          1HB       PRO   2 -14.306 -11.344   2.293
   22   2HB   PRO   2          2HB       PRO   2 -13.993 -12.459   3.627
   23   1HG   PRO   2          1HG       PRO   2 -14.649 -13.060   0.770
   24   2HG   PRO   2          2HG       PRO   2 -13.462 -13.836   1.836
   25   1HD   PRO   2          1HD       PRO   2 -15.843 -14.971   1.324
   26   2HD   PRO   2          2HD       PRO   2 -15.071 -15.099   2.920
   27    H    SER   3           H        SER   3 -17.245 -10.225   4.011
   28    HA   SER   3           HA       SER   3 -18.551  -9.501   1.533
   29   1HB   SER   3          1HB       SER   3 -18.623  -8.087   4.210
   30   2HB   SER   3          2HB       SER   3 -19.743  -7.862   2.865
   31    HG   SER   3           HG       SER   3 -20.820  -9.537   3.522
   32    H    LYS   4           H        LYS   4 -18.565  -7.006   1.078
   33    HA   LYS   4           HA       LYS   4 -16.123  -6.179   0.154
   34   1HB   LYS   4          1HB       LYS   4 -18.121  -4.161   1.132
   35   2HB   LYS   4          2HB       LYS   4 -17.087  -4.085  -0.283
   36   1HG   LYS   4          1HG       LYS   4 -18.449  -5.850  -1.337
   37   2HG   LYS   4          2HG       LYS   4 -19.516  -5.823   0.065
   38   1HD   LYS   4          1HD       LYS   4 -20.672  -4.347  -1.180
   39   2HD   LYS   4          2HD       LYS   4 -19.492  -3.209  -0.531
   40   1HE   LYS   4          1HE       LYS   4 -19.680  -2.902  -2.908
   41   2HE   LYS   4          2HE       LYS   4 -18.091  -3.568  -2.532
   42   1HZ   LYS   4          1HZ       LYS   4 -18.682  -5.648  -3.344
   43   2HZ   LYS   4          2HZ       LYS   4 -19.409  -4.601  -4.461
   44   3HZ   LYS   4          3HZ       LYS   4 -20.347  -5.338  -3.259
   45    H    LEU   5           H        LEU   5 -17.544  -5.635   3.322
   46    HA   LEU   5           HA       LEU   5 -15.595  -3.741   4.159
   47   1HB   LEU   5          1HB       LEU   5 -17.761  -3.690   5.134
   48   2HB   LEU   5          2HB       LEU   5 -17.623  -5.338   5.707
   49    HG   LEU   5           HG       LEU   5 -15.585  -3.463   6.715
   50   1HD1  LEU   5          1HD1      LEU   5 -17.126  -2.479   8.356
   51   2HD1  LEU   5          2HD1      LEU   5 -18.482  -3.239   7.523
   52   3HD1  LEU   5          3HD1      LEU   5 -17.527  -2.002   6.706
   53   1HD2  LEU   5          1HD2      LEU   5 -17.409  -5.471   8.038
   54   2HD2  LEU   5          2HD2      LEU   5 -16.051  -4.644   8.803
   55   3HD2  LEU   5          3HD2      LEU   5 -15.763  -5.786   7.489
   56    H    ALA   6           H        ALA   6 -15.915  -7.244   4.555
   57    HA   ALA   6           HA       ALA   6 -13.697  -7.713   6.128
   58   1HB   ALA   6          1HB       ALA   6 -14.547  -9.317   3.713
   59   2HB   ALA   6          2HB       ALA   6 -15.182  -9.499   5.348
   60   3HB   ALA   6          3HB       ALA   6 -13.493  -9.875   5.011
   61    H    LEU   7           H        LEU   7 -13.851  -7.006   2.653
   62    HA   LEU   7           HA       LEU   7 -11.088  -7.261   2.141
   63   1HB   LEU   7          1HB       LEU   7 -13.371  -5.905   0.767
   64   2HB   LEU   7          2HB       LEU   7 -11.738  -5.630   0.204
   65    HG   LEU   7           HG       LEU   7 -11.474  -8.008  -0.279
   66   1HD1  LEU   7          1HD1      LEU   7 -14.333  -8.283   0.639
   67   2HD1  LEU   7          2HD1      LEU   7 -12.914  -8.946   1.451
   68   3HD1  LEU   7          3HD1      LEU   7 -13.372  -9.537  -0.146
   69   1HD2  LEU   7          1HD2      LEU   7 -14.025  -6.901  -1.435
   70   2HD2  LEU   7          2HD2      LEU   7 -12.966  -8.107  -2.168
   71   3HD2  LEU   7          3HD2      LEU   7 -12.399  -6.447  -1.947
   72    H    ILE   8           H        ILE   8 -13.066  -4.299   2.605
   73    HA   ILE   8           HA       ILE   8 -10.908  -2.542   2.582
   74    HB   ILE   8           HB       ILE   8 -12.413  -0.947   3.895
   75   1HG1  ILE   8          1HG1      ILE   8 -14.888  -1.889   3.529
   76   2HG1  ILE   8          2HG1      ILE   8 -14.049  -3.381   3.948
   77   1HG2  ILE   8          1HG2      ILE   8 -13.904  -0.598   1.973
   78   2HG2  ILE   8          2HG2      ILE   8 -13.343  -2.131   1.302
   79   3HG2  ILE   8          3HG2      ILE   8 -12.210  -0.795   1.523
   80   1HD1  ILE   8          1HD1      ILE   8 -14.996  -2.335   5.914
   81   2HD1  ILE   8          2HD1      ILE   8 -14.099  -0.855   5.578
   82   3HD1  ILE   8          3HD1      ILE   8 -13.234  -2.334   5.998
   83    H    GLN   9           H        GLN   9 -12.162  -4.423   5.285
   84    HA   GLN   9           HA       GLN   9 -10.546  -3.098   7.239
   85   1HB   GLN   9          1HB       GLN   9 -12.016  -5.727   7.273
   86   2HB   GLN   9          2HB       GLN   9 -11.102  -5.127   8.648
   87   1HG   GLN   9          1HG       GLN   9 -13.426  -3.715   7.361
   88   2HG   GLN   9          2HG       GLN   9 -13.504  -4.677   8.836
   89   1HE2  GLN   9          1HE2      GLN   9 -12.586  -3.876  10.726
   90   2HE2  GLN   9          2HE2      GLN   9 -12.175  -2.205  10.904
   91    H    GLU  10           H        GLU  10 -10.099  -5.946   5.196
   92    HA   GLU  10           HA       GLU  10  -7.693  -6.744   6.544
   93   1HB   GLU  10          1HB       GLU  10  -7.477  -8.477   4.914
   94   2HB   GLU  10          2HB       GLU  10  -9.170  -8.371   5.370
   95   1HG   GLU  10          1HG       GLU  10  -9.660  -7.152   3.331
   96   2HG   GLU  10          2HG       GLU  10  -7.957  -7.205   2.880
   97    H    LEU  11           H        LEU  11  -8.397  -4.537   4.003
   98    HA   LEU  11           HA       LEU  11  -6.119  -4.462   2.503
   99   1HB   LEU  11          1HB       LEU  11  -7.582  -2.067   3.608
  100   2HB   LEU  11          2HB       LEU  11  -6.407  -2.010   2.309
  101    HG   LEU  11           HG       LEU  11  -9.113  -3.334   2.259
  102   1HD1  LEU  11          1HD1      LEU  11  -7.930  -1.067   0.673
  103   2HD1  LEU  11          2HD1      LEU  11  -9.117  -0.917   1.970
  104   3HD1  LEU  11          3HD1      LEU  11  -9.546  -1.741   0.471
  105   1HD2  LEU  11          1HD2      LEU  11  -7.502  -4.744   1.087
  106   2HD2  LEU  11          2HD2      LEU  11  -6.965  -3.355   0.140
  107   3HD2  LEU  11          3HD2      LEU  11  -8.610  -3.966  -0.043
  108    HA   PRO  12           HA       PRO  12  -3.832  -1.922   6.126
  109   1HB   PRO  12          1HB       PRO  12  -5.257  -3.426   8.272
  110   2HB   PRO  12          2HB       PRO  12  -4.546  -1.804   8.316
  111   1HG   PRO  12          1HG       PRO  12  -7.171  -2.104   8.071
  112   2HG   PRO  12          2HG       PRO  12  -6.312  -0.855   7.148
  113   1HD   PRO  12          1HD       PRO  12  -7.420  -3.466   6.233
  114   2HD   PRO  12          2HD       PRO  12  -7.304  -1.921   5.368
  115    H    ASP  13           H        ASP  13  -4.993  -5.261   6.585
  116    HA   ASP  13           HA       ASP  13  -2.505  -6.238   7.578
  117   1HB   ASP  13          1HB       ASP  13  -4.844  -7.711   6.339
  118   2HB   ASP  13          2HB       ASP  13  -3.470  -8.497   7.105
  119    H    ARG  14           H        ARG  14  -4.104  -6.372   4.437
  120    HA   ARG  14           HA       ARG  14  -2.138  -7.726   2.999
  121   1HB   ARG  14          1HB       ARG  14  -4.192  -5.697   2.201
  122   2HB   ARG  14          2HB       ARG  14  -3.028  -6.287   1.024
  123   1HG   ARG  14          1HG       ARG  14  -3.790  -8.558   1.371
  124   2HG   ARG  14          2HG       ARG  14  -4.920  -8.009   2.607
  125   1HD   ARG  14          1HD       ARG  14  -6.016  -6.586   0.888
  126   2HD   ARG  14          2HD       ARG  14  -4.940  -7.273  -0.321
  127    HE   ARG  14           HE       ARG  14  -6.986  -8.795   1.182
  128   1HH1  ARG  14          1HH1      ARG  14  -4.926  -8.403  -1.645
  129   2HH1  ARG  14          2HH1      ARG  14  -5.694  -9.695  -2.526
  130   1HH2  ARG  14          1HH2      ARG  14  -7.990 -10.460   0.011
  131   2HH2  ARG  14          2HH2      ARG  14  -7.434 -10.849  -1.594
  132    H    ILE  15           H        ILE  15  -2.477  -4.239   3.566
  133    HA   ILE  15           HA       ILE  15  -0.153  -3.568   2.066
  134    HB   ILE  15           HB       ILE  15  -2.255  -2.143   3.166
  135   1HG1  ILE  15          1HG1      ILE  15  -1.092  -1.691   1.054
  136   2HG1  ILE  15          2HG1      ILE  15  -1.266  -0.228   2.014
  137   1HG2  ILE  15          1HG2      ILE  15  -1.148  -1.935   5.304
  138   2HG2  ILE  15          2HG2      ILE  15  -1.249  -0.366   4.502
  139   3HG2  ILE  15          3HG2      ILE  15   0.276  -1.251   4.519
  140   1HD1  ILE  15          1HD1      ILE  15   1.068  -0.402   2.701
  141   2HD1  ILE  15          2HD1      ILE  15   0.924  -0.361   0.942
  142   3HD1  ILE  15          3HD1      ILE  15   1.238  -1.890   1.769
  143    H    GLN  16           H        GLN  16  -0.759  -4.334   5.446
  144    HA   GLN  16           HA       GLN  16   1.782  -3.750   6.466
  145   1HB   GLN  16          1HB       GLN  16  -0.060  -4.351   7.929
  146   2HB   GLN  16          2HB       GLN  16  -0.161  -5.948   7.202
  147   1HG   GLN  16          1HG       GLN  16   0.919  -5.998   9.387
  148   2HG   GLN  16          2HG       GLN  16   1.999  -6.533   8.100
  149   1HE2  GLN  16          1HE2      GLN  16   3.822  -6.103   9.296
  150   2HE2  GLN  16          2HE2      GLN  16   4.374  -4.488   9.602
  151    H    THR  17           H        THR  17   0.538  -6.505   4.687
  152    HA   THR  17           HA       THR  17   2.972  -7.992   4.766
  153    HB   THR  17           HB       THR  17   0.619  -8.218   2.896
  154    HG1  THR  17           HG1      THR  17  -0.264  -9.564   4.368
  155   1HG2  THR  17          1HG2      THR  17   2.732 -10.261   3.554
  156   2HG2  THR  17          2HG2      THR  17   2.605  -9.368   2.037
  157   3HG2  THR  17          3HG2      THR  17   1.337 -10.505   2.501
  158    H    ALA  18           H        ALA  18   1.647  -5.534   2.714
  159    HA   ALA  18           HA       ALA  18   3.400  -5.944   0.510
  160   1HB   ALA  18          1HB       ALA  18   1.294  -4.749   0.247
  161   2HB   ALA  18          2HB       ALA  18   2.656  -3.728  -0.221
  162   3HB   ALA  18          3HB       ALA  18   1.865  -3.485   1.336
  163    H    VAL  19           H        VAL  19   3.640  -4.416   3.589
  164    HA   VAL  19           HA       VAL  19   6.067  -3.026   2.742
  165    HB   VAL  19           HB       VAL  19   5.827  -1.550   4.586
  166   1HG1  VAL  19          1HG1      VAL  19   3.655  -0.524   4.145
  167   2HG1  VAL  19          2HG1      VAL  19   3.137  -1.989   3.311
  168   3HG1  VAL  19          3HG1      VAL  19   4.457  -1.021   2.654
  169   1HG2  VAL  19          1HG2      VAL  19   4.058  -1.764   6.248
  170   2HG2  VAL  19          2HG2      VAL  19   5.120  -3.171   6.260
  171   3HG2  VAL  19          3HG2      VAL  19   3.531  -3.270   5.499
  172    H    GLU  20           H        GLU  20   5.029  -5.621   4.765
  173    HA   GLU  20           HA       GLU  20   6.768  -5.372   6.914
  174   1HB   GLU  20          1HB       GLU  20   6.445  -7.818   7.225
  175   2HB   GLU  20          2HB       GLU  20   4.946  -6.924   7.001
  176   1HG   GLU  20          1HG       GLU  20   4.717  -7.691   4.777
  177   2HG   GLU  20          2HG       GLU  20   6.332  -8.389   4.784
  178    H    ALA  21           H        ALA  21   7.267  -6.967   3.840
  179    HA   ALA  21           HA       ALA  21   9.826  -7.990   4.215
  180   1HB   ALA  21          1HB       ALA  21   8.728  -6.748   1.695
  181   2HB   ALA  21          2HB       ALA  21   8.491  -8.418   2.210
  182   3HB   ALA  21          3HB       ALA  21  10.106  -7.843   1.797
  183    H    ALA  22           H        ALA  22   8.901  -4.779   3.034
  184    HA   ALA  22           HA       ALA  22  11.583  -3.836   2.859
  185   1HB   ALA  22          1HB       ALA  22   9.008  -2.286   2.789
  186   2HB   ALA  22          2HB       ALA  22   9.827  -3.010   1.403
  187   3HB   ALA  22          3HB       ALA  22  10.597  -1.699   2.297
  188    H    MET  23           H        MET  23   9.070  -3.631   5.323
  189    HA   MET  23           HA       MET  23  10.479  -1.765   6.955
  190   1HB   MET  23          1HB       MET  23   8.380  -3.814   7.677
  191   2HB   MET  23          2HB       MET  23   9.013  -2.616   8.795
  192   1HG   MET  23          1HG       MET  23   7.452  -2.106   6.278
  193   2HG   MET  23          2HG       MET  23   6.921  -1.854   7.933
  194   1HE   MET  23          1HE       MET  23   9.172  -0.609   5.022
  195   2HE   MET  23          2HE       MET  23   8.851   1.112   5.243
  196   3HE   MET  23          3HE       MET  23   7.509  -0.011   5.012
  197    H    GLY  24           H        GLY  24  10.377  -5.295   6.772
  198   1HA   GLY  24          1HA       GLY  24  12.214  -5.841   8.822
  199   2HA   GLY  24          2HA       GLY  24  11.913  -6.867   7.426
  200    H    MET  25           H        MET  25  12.711  -4.386   5.764
  201    HA   MET  25           HA       MET  25  15.327  -4.970   5.098
  202   1HB   MET  25          1HB       MET  25  13.692  -3.368   3.949
  203   2HB   MET  25          2HB       MET  25  14.272  -2.160   5.089
  204   1HG   MET  25          1HG       MET  25  15.583  -1.806   3.248
  205   2HG   MET  25          2HG       MET  25  16.611  -2.812   4.242
  206   1HE   MET  25          1HE       MET  25  13.665  -3.253   1.707
  207   2HE   MET  25          2HE       MET  25  14.548  -3.933   0.339
  208   3HE   MET  25          3HE       MET  25  14.923  -2.306   0.912
  209    H    SER  26           H        SER  26  17.076  -4.955   6.310
  210    HA   SER  26           HA       SER  26  17.190  -3.563   8.777
  211   1HB   SER  26          1HB       SER  26  18.332  -5.752   8.290
  212   2HB   SER  26          2HB       SER  26  19.488  -4.851   7.311
  213    HG   SER  26           HG       SER  26  18.961  -4.439  10.076
  214    H    TYR  27           H        TYR  27  19.120  -3.322   5.856
  215    HA   TYR  27           HA       TYR  27  20.207  -1.698   4.799
  216   1HB   TYR  27          1HB       TYR  27  19.095   0.389   4.423
  217   2HB   TYR  27          2HB       TYR  27  17.903  -0.895   4.458
  218    HD1  TYR  27           HD1      TYR  27  16.052  -0.785   5.946
  219    HD2  TYR  27           HD2      TYR  27  19.294   1.930   6.414
  220    HE1  TYR  27           HE1      TYR  27  14.738   0.514   7.553
  221    HE2  TYR  27           HE2      TYR  27  17.999   3.233   8.022
  222    HH   TYR  27           HH       TYR  27  15.630   3.631   8.571
  223    H    GLN  28           H        GLN  28  20.525  -1.921   7.965
  224    HA   GLN  28           HA       GLN  28  21.730   0.559   8.683
  225   1HB   GLN  28          1HB       GLN  28  22.403  -2.126   9.892
  226   2HB   GLN  28          2HB       GLN  28  22.475  -0.545  10.660
  227   1HG   GLN  28          1HG       GLN  28  19.942  -1.855   9.743
  228   2HG   GLN  28          2HG       GLN  28  20.578  -1.988  11.378
  229   1HE2  GLN  28          1HE2      GLN  28  18.723  -1.023  12.227
  230   2HE2  GLN  28          2HE2      GLN  28  18.425   0.676  12.069
  231    H    ASP  29           H        ASP  29  22.734  -2.274   7.024
  232    HA   ASP  29           HA       ASP  29  25.542  -1.824   7.242
  233   1HB   ASP  29          1HB       ASP  29  24.840  -4.080   6.964
  234   2HB   ASP  29          2HB       ASP  29  23.837  -3.671   5.574
  235    H    ALA  30           H        ALA  30  23.026  -0.594   5.348
  236    HA   ALA  30           HA       ALA  30  24.657   0.229   3.107
  237   1HB   ALA  30          1HB       ALA  30  22.616   1.350   2.338
  238   2HB   ALA  30          2HB       ALA  30  21.830   0.992   3.875
  239   3HB   ALA  30          3HB       ALA  30  22.281  -0.321   2.788
  240    HA   PRO  31           HA       PRO  31  26.391   4.004   4.748
  241   1HB   PRO  31          1HB       PRO  31  25.301   5.230   2.281
  242   2HB   PRO  31          2HB       PRO  31  26.926   5.313   2.968
  243   1HG   PRO  31          1HG       PRO  31  26.248   3.738   0.849
  244   2HG   PRO  31          2HG       PRO  31  27.569   3.355   1.967
  245   1HD   PRO  31          1HD       PRO  31  24.971   2.048   1.640
  246   2HD   PRO  31          2HD       PRO  31  26.420   1.469   2.472
  247    H    ASN  32           H        ASN  32  25.780   6.006   5.545
  248    HA   ASN  32           HA       ASN  32  23.353   6.014   6.803
  249   1HB   ASN  32          1HB       ASN  32  23.812   8.316   7.406
  250   2HB   ASN  32          2HB       ASN  32  25.259   7.345   7.538
  251   1HD2  ASN  32          1HD2      ASN  32  25.041  10.204   7.328
  252   2HD2  ASN  32          2HD2      ASN  32  25.906  10.668   5.900
  253    H    ASN  33           H        ASN  33  24.110   7.938   3.845
  254    HA   ASN  33           HA       ASN  33  21.459   9.031   3.927
  255   1HB   ASN  33          1HB       ASN  33  22.074  10.164   1.795
  256   2HB   ASN  33          2HB       ASN  33  23.148  10.489   3.145
  257   1HD2  ASN  33          1HD2      ASN  33  24.861  11.074   1.874
  258   2HD2  ASN  33          2HD2      ASN  33  25.744   9.959   0.885
  259    H    VAL  34           H        VAL  34  22.926   6.372   2.170
  260    HA   VAL  34           HA       VAL  34  20.673   6.098   0.358
  261    HB   VAL  34           HB       VAL  34  21.596   4.071  -0.432
  262   1HG1  VAL  34          1HG1      VAL  34  23.841   5.990   0.158
  263   2HG1  VAL  34          2HG1      VAL  34  22.724   6.069  -1.205
  264   3HG1  VAL  34          3HG1      VAL  34  23.862   4.728  -1.075
  265   1HG2  VAL  34          1HG2      VAL  34  23.466   2.923   0.567
  266   2HG2  VAL  34          2HG2      VAL  34  22.151   3.065   1.734
  267   3HG2  VAL  34          3HG2      VAL  34  23.554   4.127   1.853
  268    H    ARG  35           H        ARG  35  21.751   4.673   3.350
  269    HA   ARG  35           HA       ARG  35  19.494   2.992   3.647
  270   1HB   ARG  35          1HB       ARG  35  20.522   2.285   5.510
  271   2HB   ARG  35          2HB       ARG  35  21.872   3.185   4.880
  272   1HG   ARG  35          1HG       ARG  35  21.142   5.124   6.271
  273   2HG   ARG  35          2HG       ARG  35  19.930   4.066   6.997
  274   1HD   ARG  35          1HD       ARG  35  22.005   2.508   7.379
  275   2HD   ARG  35          2HD       ARG  35  22.897   4.016   7.248
  276    HE   ARG  35           HE       ARG  35  20.821   4.429   9.053
  277   1HH1  ARG  35          1HH1      ARG  35  23.716   2.488   8.785
  278   2HH1  ARG  35          2HH1      ARG  35  23.965   2.373  10.500
  279   1HH2  ARG  35          1HH2      ARG  35  21.124   4.280  11.318
  280   2HH2  ARG  35          2HH2      ARG  35  22.515   3.442  11.942
  281    H    ARG  36           H        ARG  36  20.224   6.328   4.578
  282    HA   ARG  36           HA       ARG  36  17.798   6.863   5.830
  283   1HB   ARG  36          1HB       ARG  36  19.827   8.544   4.493
  284   2HB   ARG  36          2HB       ARG  36  18.220   9.225   4.729
  285   1HG   ARG  36          1HG       ARG  36  20.185   9.393   6.546
  286   2HG   ARG  36          2HG       ARG  36  18.466   9.409   6.939
  287   1HD   ARG  36          1HD       ARG  36  18.479   7.180   7.614
  288   2HD   ARG  36          2HD       ARG  36  19.999   6.849   6.797
  289    HE   ARG  36           HE       ARG  36  20.828   8.587   8.612
  290   1HH1  ARG  36          1HH1      ARG  36  18.537   5.952   8.952
  291   2HH1  ARG  36          2HH1      ARG  36  18.989   5.606  10.605
  292   1HH2  ARG  36          1HH2      ARG  36  21.423   8.142  10.786
  293   2HH2  ARG  36          2HH2      ARG  36  20.635   6.857  11.650
  294    H    ASP  37           H        ASP  37  18.577   6.700   2.391
  295    HA   ASP  37           HA       ASP  37  16.044   7.649   1.514
  296   1HB   ASP  37          1HB       ASP  37  18.202   6.026   0.243
  297   2HB   ASP  37          2HB       ASP  37  16.601   6.003  -0.494
  298    H    LEU  38           H        LEU  38  17.281   4.570   2.551
  299    HA   LEU  38           HA       LEU  38  14.888   3.077   2.317
  300   1HB   LEU  38          1HB       LEU  38  17.353   2.858   4.004
  301   2HB   LEU  38          2HB       LEU  38  16.004   1.784   4.290
  302    HG   LEU  38           HG       LEU  38  17.762   0.730   2.950
  303   1HD1  LEU  38          1HD1      LEU  38  15.276   1.284   1.388
  304   2HD1  LEU  38          2HD1      LEU  38  15.472   0.037   2.624
  305   3HD1  LEU  38          3HD1      LEU  38  16.395  -0.049   1.121
  306   1HD2  LEU  38          1HD2      LEU  38  18.273   1.402   0.725
  307   2HD2  LEU  38          2HD2      LEU  38  18.573   2.755   1.823
  308   3HD2  LEU  38          3HD2      LEU  38  17.112   2.732   0.832
  309    H    ASP  39           H        ASP  39  16.205   5.214   4.814
  310    HA   ASP  39           HA       ASP  39  14.219   4.932   6.751
  311   1HB   ASP  39          1HB       ASP  39  16.151   7.074   6.127
  312   2HB   ASP  39          2HB       ASP  39  14.798   7.473   7.181
  313    H    ASN  40           H        ASN  40  14.426   7.078   3.993
  314    HA   ASN  40           HA       ASN  40  11.927   8.345   4.337
  315   1HB   ASN  40          1HB       ASN  40  13.797   7.995   2.015
  316   2HB   ASN  40          2HB       ASN  40  12.197   8.680   1.757
  317   1HD2  ASN  40          1HD2      ASN  40  15.304   9.135   3.267
  318   2HD2  ASN  40          2HD2      ASN  40  15.121  10.827   3.574
  319    H    LEU  41           H        LEU  41  12.959   5.435   2.619
  320    HA   LEU  41           HA       LEU  41  10.492   4.709   1.515
  321   1HB   LEU  41          1HB       LEU  41  12.600   3.546   1.015
  322   2HB   LEU  41          2HB       LEU  41  12.639   2.914   2.650
  323    HG   LEU  41           HG       LEU  41  10.523   1.688   2.182
  324   1HD1  LEU  41          1HD1      LEU  41   9.673   3.122   0.399
  325   2HD1  LEU  41          2HD1      LEU  41   9.785   1.443  -0.129
  326   3HD1  LEU  41          3HD1      LEU  41  10.999   2.612  -0.648
  327   1HD2  LEU  41          1HD2      LEU  41  12.825   1.101   0.326
  328   2HD2  LEU  41          2HD2      LEU  41  11.550  -0.032   0.776
  329   3HD2  LEU  41          3HD2      LEU  41  12.671   0.564   1.999
  330    H    HIS  42           H        HIS  42  11.894   4.084   4.700
  331    HA   HIS  42           HA       HIS  42   9.711   2.624   5.721
  332   1HB   HIS  42          1HB       HIS  42  12.071   3.981   6.929
  333   2HB   HIS  42          2HB       HIS  42  10.734   3.542   7.991
  334    HD1  HIS  42           HD1      HIS  42  12.264   1.750   9.147
  335    HD2  HIS  42           HD2      HIS  42  11.491   1.116   5.108
  336    HE1  HIS  42           HE1      HIS  42  12.955  -0.631   8.691
  337    HE2  HIS  42           HE2      HIS  42  12.368  -1.032   6.269
  338    H    ALA  43           H        ALA  43  10.318   6.075   5.509
  339    HA   ALA  43           HA       ALA  43   8.127   6.715   7.249
  340   1HB   ALA  43          1HB       ALA  43   9.582   8.458   5.265
  341   2HB   ALA  43          2HB       ALA  43  10.005   8.249   6.965
  342   3HB   ALA  43          3HB       ALA  43   8.479   9.015   6.525
  343    H    CYS  44           H        CYS  44   8.616   6.802   3.723
  344    HA   CYS  44           HA       CYS  44   5.957   7.669   3.234
  345   1HB   CYS  44          1HB       CYS  44   7.563   8.373   1.706
  346   2HB   CYS  44          2HB       CYS  44   8.127   6.732   1.388
  347    HG   CYS  44           HG       CYS  44   5.087   6.510   0.560
  348    H    LEU  45           H        LEU  45   7.504   4.472   2.976
  349    HA   LEU  45           HA       LEU  45   5.192   3.272   1.819
  350   1HB   LEU  45          1HB       LEU  45   7.507   2.327   1.709
  351   2HB   LEU  45          2HB       LEU  45   7.378   1.928   3.410
  352    HG   LEU  45           HG       LEU  45   5.518   0.401   2.920
  353   1HD1  LEU  45          1HD1      LEU  45   6.064   1.109   0.041
  354   2HD1  LEU  45          2HD1      LEU  45   4.614   1.522   0.958
  355   3HD1  LEU  45          3HD1      LEU  45   4.983  -0.166   0.604
  356   1HD2  LEU  45          1HD2      LEU  45   7.987  -0.072   1.256
  357   2HD2  LEU  45          2HD2      LEU  45   6.825  -1.305   1.746
  358   3HD2  LEU  45          3HD2      LEU  45   7.786  -0.463   2.963
  359    H    ASN  46           H        ASN  46   6.349   3.784   5.073
  360    HA   ASN  46           HA       ASN  46   4.231   2.321   6.314
  361   1HB   ASN  46          1HB       ASN  46   6.069   2.406   7.692
  362   2HB   ASN  46          2HB       ASN  46   6.474   4.056   7.251
  363   1HD2  ASN  46          1HD2      ASN  46   5.573   5.744   8.393
  364   2HD2  ASN  46          2HD2      ASN  46   4.673   5.522   9.853
  365    H    LYS  47           H        LYS  47   4.611   5.583   5.114
  366    HA   LYS  47           HA       LYS  47   2.302   6.568   6.560
  367   1HB   LYS  47          1HB       LYS  47   2.710   8.651   5.583
  368   2HB   LYS  47          2HB       LYS  47   4.312   7.979   5.732
  369   1HG   LYS  47          1HG       LYS  47   4.057   7.241   3.320
  370   2HG   LYS  47          2HG       LYS  47   2.629   8.274   3.274
  371   1HD   LYS  47          1HD       LYS  47   5.360   9.231   4.097
  372   2HD   LYS  47          2HD       LYS  47   4.734   9.358   2.453
  373   1HE   LYS  47          1HE       LYS  47   2.906  10.752   3.239
  374   2HE   LYS  47          2HE       LYS  47   3.468  10.575   4.903
  375   1HZ   LYS  47          1HZ       LYS  47   5.455  11.752   4.384
  376   2HZ   LYS  47          2HZ       LYS  47   4.156  12.682   3.815
  377   3HZ   LYS  47          3HZ       LYS  47   5.095  11.779   2.728
  378    H    ALA  48           H        ALA  48   3.092   5.022   3.582
  379    HA   ALA  48           HA       ALA  48   0.628   5.395   2.244
  380   1HB   ALA  48          1HB       ALA  48   1.280   3.470   0.892
  381   2HB   ALA  48          2HB       ALA  48   2.569   3.092   2.036
  382   3HB   ALA  48          3HB       ALA  48   2.635   4.582   1.093
  383    H    LYS  49           H        LYS  49   1.764   3.192   4.742
  384    HA   LYS  49           HA       LYS  49  -0.491   1.460   4.707
  385   1HB   LYS  49          1HB       LYS  49   1.431   2.170   6.931
  386   2HB   LYS  49          2HB       LYS  49   0.190   0.935   7.063
  387   1HG   LYS  49          1HG       LYS  49   1.314  -0.137   5.036
  388   2HG   LYS  49          2HG       LYS  49   2.668   0.940   5.394
  389   1HD   LYS  49          1HD       LYS  49   1.426  -0.898   7.421
  390   2HD   LYS  49          2HD       LYS  49   2.798  -1.348   6.419
  391   1HE   LYS  49          1HE       LYS  49   4.153   0.365   7.393
  392   2HE   LYS  49          2HE       LYS  49   2.762   1.067   8.219
  393   1HZ   LYS  49          1HZ       LYS  49   3.885  -1.633   8.767
  394   2HZ   LYS  49          2HZ       LYS  49   2.591  -0.901   9.583
  395   3HZ   LYS  49          3HZ       LYS  49   4.152  -0.251   9.714
  396    H    LEU  50           H        LEU  50   0.337   4.442   6.362
  397    HA   LEU  50           HA       LEU  50  -1.987   4.421   8.014
  398   1HB   LEU  50          1HB       LEU  50   0.280   6.253   7.551
  399   2HB   LEU  50          2HB       LEU  50  -1.168   6.940   8.233
  400    HG   LEU  50           HG       LEU  50  -1.091   5.314  10.071
  401   1HD1  LEU  50          1HD1      LEU  50   0.043   3.495   8.923
  402   2HD1  LEU  50          2HD1      LEU  50   0.896   3.939  10.402
  403   3HD1  LEU  50          3HD1      LEU  50   1.515   4.459   8.835
  404   1HD2  LEU  50          1HD2      LEU  50   0.810   6.254  11.223
  405   2HD2  LEU  50          2HD2      LEU  50  -0.043   7.494  10.304
  406   3HD2  LEU  50          3HD2      LEU  50   1.473   6.828   9.694
  407    H    THR  51           H        THR  51  -1.131   6.112   5.011
  408    HA   THR  51           HA       THR  51  -3.426   7.746   4.942
  409    HB   THR  51           HB       THR  51  -3.014   7.794   2.436
  410    HG1  THR  51           HG1      THR  51  -0.545   6.561   2.959
  411   1HG2  THR  51          1HG2      THR  51  -2.088   9.475   3.924
  412   2HG2  THR  51          2HG2      THR  51  -0.929   9.074   2.657
  413   3HG2  THR  51          3HG2      THR  51  -0.719   8.425   4.283
  414    H    VAL  52           H        VAL  52  -2.760   4.537   3.684
  415    HA   VAL  52           HA       VAL  52  -5.357   4.175   2.543
  416    HB   VAL  52           HB       VAL  52  -3.087   2.277   3.150
  417   1HG1  VAL  52          1HG1      VAL  52  -4.229   0.633   1.739
  418   2HG1  VAL  52          2HG1      VAL  52  -5.648   1.687   1.689
  419   3HG1  VAL  52          3HG1      VAL  52  -5.125   0.984   3.222
  420   1HG2  VAL  52          1HG2      VAL  52  -2.624   3.873   1.394
  421   2HG2  VAL  52          2HG2      VAL  52  -4.127   3.445   0.574
  422   3HG2  VAL  52          3HG2      VAL  52  -2.826   2.262   0.705
  423    H    GLY  53           H        GLY  53  -3.768   3.285   5.501
  424   1HA   GLY  53          1HA       GLY  53  -5.754   1.711   6.686
  425   2HA   GLY  53          2HA       GLY  53  -4.565   2.674   7.566
  426    H    ARG  54           H        ARG  54  -5.127   5.120   6.756
  427    HA   ARG  54           HA       ARG  54  -7.427   5.789   8.250
  428   1HB   ARG  54          1HB       ARG  54  -5.846   7.333   8.603
  429   2HB   ARG  54          2HB       ARG  54  -5.190   7.187   6.980
  430   1HG   ARG  54          1HG       ARG  54  -7.465   8.285   6.359
  431   2HG   ARG  54          2HG       ARG  54  -7.361   8.903   8.012
  432   1HD   ARG  54          1HD       ARG  54  -4.929   9.436   7.354
  433   2HD   ARG  54          2HD       ARG  54  -5.519   9.338   5.702
  434    HE   ARG  54           HE       ARG  54  -7.029  11.092   7.461
  435   1HH1  ARG  54          1HH1      ARG  54  -4.528  10.797   5.020
  436   2HH1  ARG  54          2HH1      ARG  54  -4.505  12.498   4.655
  437   1HH2  ARG  54          1HH2      ARG  54  -7.018  13.327   6.964
  438   2HH2  ARG  54          2HH2      ARG  54  -5.929  13.930   5.754
  439    H    MET  55           H        MET  55  -6.815   5.323   4.874
  440    HA   MET  55           HA       MET  55  -9.054   6.843   3.986
  441   1HB   MET  55          1HB       MET  55  -7.123   6.041   2.524
  442   2HB   MET  55          2HB       MET  55  -7.905   4.462   2.533
  443   1HG   MET  55          1HG       MET  55  -8.455   5.819   0.546
  444   2HG   MET  55          2HG       MET  55  -9.872   5.368   1.498
  445   1HE   MET  55          1HE       MET  55 -11.498   7.173   0.602
  446   2HE   MET  55          2HE       MET  55 -10.265   7.602  -0.585
  447   3HE   MET  55          3HE       MET  55 -11.058   8.863   0.359
  448    H    VAL  56           H        VAL  56  -8.513   3.499   4.913
  449    HA   VAL  56           HA       VAL  56 -11.140   2.565   4.606
  450    HB   VAL  56           HB       VAL  56  -9.162   1.806   6.769
  451   1HG1  VAL  56          1HG1      VAL  56 -11.530   0.303   5.660
  452   2HG1  VAL  56          2HG1      VAL  56 -11.429   1.050   7.255
  453   3HG1  VAL  56          3HG1      VAL  56 -10.384  -0.312   6.851
  454   1HG2  VAL  56          1HG2      VAL  56  -9.579   0.611   4.031
  455   2HG2  VAL  56          2HG2      VAL  56  -8.506  -0.022   5.280
  456   3HG2  VAL  56          3HG2      VAL  56  -8.183   1.554   4.555
  457    H    THR  57           H        THR  57  -9.536   4.364   7.195
  458    HA   THR  57           HA       THR  57 -11.662   4.477   9.001
  459    HB   THR  57           HB       THR  57  -9.597   6.613   8.547
  460    HG1  THR  57           HG1      THR  57  -9.524   4.300  10.223
  461   1HG2  THR  57          1HG2      THR  57 -11.443   7.304  10.005
  462   2HG2  THR  57          2HG2      THR  57  -9.947   7.118  10.919
  463   3HG2  THR  57          3HG2      THR  57 -11.191   5.872  11.004
  464    H    SER  58           H        SER  58 -10.804   6.619   6.342
  465    HA   SER  58           HA       SER  58 -12.792   8.538   6.678
  466   1HB   SER  58          1HB       SER  58 -11.643   7.544   4.060
  467   2HB   SER  58          2HB       SER  58 -12.404   9.112   4.345
  468    HG   SER  58           HG       SER  58  -9.986   8.143   5.498
  469    H    LEU  59           H        LEU  59 -12.908   5.462   4.902
  470    HA   LEU  59           HA       LEU  59 -15.628   5.751   4.081
  471   1HB   LEU  59          1HB       LEU  59 -13.659   3.503   4.160
  472   2HB   LEU  59          2HB       LEU  59 -15.357   3.134   3.911
  473    HG   LEU  59           HG       LEU  59 -15.393   4.402   1.845
  474   1HD1  LEU  59          1HD1      LEU  59 -13.866   6.211   2.463
  475   2HD1  LEU  59          2HD1      LEU  59 -13.384   5.458   0.943
  476   3HD1  LEU  59          3HD1      LEU  59 -12.510   5.084   2.429
  477   1HD2  LEU  59          1HD2      LEU  59 -14.635   2.097   1.754
  478   2HD2  LEU  59          2HD2      LEU  59 -12.972   2.619   2.021
  479   3HD2  LEU  59          3HD2      LEU  59 -13.814   3.079   0.542
  480    H    LEU  60           H        LEU  60 -14.045   4.576   6.939
  481    HA   LEU  60           HA       LEU  60 -16.314   3.069   7.869
  482   1HB   LEU  60          1HB       LEU  60 -13.512   3.279   8.506
  483   2HB   LEU  60          2HB       LEU  60 -14.476   3.356   9.968
  484    HG   LEU  60           HG       LEU  60 -13.739   1.067   9.456
  485   1HD1  LEU  60          1HD1      LEU  60 -15.807   1.382  10.690
  486   2HD1  LEU  60          2HD1      LEU  60 -15.918  -0.029   9.639
  487   3HD1  LEU  60          3HD1      LEU  60 -16.711   1.478   9.180
  488   1HD2  LEU  60          1HD2      LEU  60 -15.411   1.382   6.968
  489   2HD2  LEU  60          2HD2      LEU  60 -14.673  -0.118   7.530
  490   3HD2  LEU  60          3HD2      LEU  60 -13.655   1.233   7.031
  491    H    GLU  61           H        GLU  61 -15.592   6.314   7.931
  492    HA   GLU  61           HA       GLU  61 -16.923   6.696  10.519
  493   1HB   GLU  61          1HB       GLU  61 -16.150   9.097  10.259
  494   2HB   GLU  61          2HB       GLU  61 -14.892   7.897  10.507
  495   1HG   GLU  61          1HG       GLU  61 -14.256   7.964   8.226
  496   2HG   GLU  61          2HG       GLU  61 -15.667   8.923   7.796
  497    H    LYS  62           H        LYS  62 -18.152   5.990   7.888
  498    HA   LYS  62           HA       LYS  62 -20.274   7.964   8.037
  499   1HB   LYS  62          1HB       LYS  62 -20.328   7.771   5.412
  500   2HB   LYS  62          2HB       LYS  62 -19.340   8.975   6.228
  501   1HG   LYS  62          1HG       LYS  62 -17.391   7.483   6.022
  502   2HG   LYS  62          2HG       LYS  62 -18.392   6.339   5.125
  503   1HD   LYS  62          1HD       LYS  62 -17.209   7.633   3.520
  504   2HD   LYS  62          2HD       LYS  62 -18.883   8.197   3.512
  505   1HE   LYS  62          1HE       LYS  62 -18.187  10.028   5.067
  506   2HE   LYS  62          2HE       LYS  62 -16.517   9.515   4.830
  507   1HZ   LYS  62          1HZ       LYS  62 -16.950  11.293   3.344
  508   2HZ   LYS  62          2HZ       LYS  62 -18.380  10.586   2.785
  509   3HZ   LYS  62          3HZ       LYS  62 -16.888   9.882   2.403
  510    HA   PRO  63           HA       PRO  63 -22.328   4.282   8.758
  511   1HB   PRO  63          1HB       PRO  63 -24.795   5.667   7.865
  512   2HB   PRO  63          2HB       PRO  63 -24.418   4.902   9.413
  513   1HG   PRO  63          1HG       PRO  63 -24.451   7.548   9.204
  514   2HG   PRO  63          2HG       PRO  63 -23.220   6.723  10.180
  515   1HD   PRO  63          1HD       PRO  63 -22.974   7.904   7.432
  516   2HD   PRO  63          2HD       PRO  63 -21.841   7.982   8.800
  517    H    SER  64           H        SER  64 -23.654   5.820   5.818
  518    HA   SER  64           HA       SER  64 -24.842   3.452   4.836
  519   1HB   SER  64          1HB       SER  64 -25.514   5.755   4.143
  520   2HB   SER  64          2HB       SER  64 -23.998   5.903   3.262
  521    HG   SER  64           HG       SER  64 -25.840   5.263   1.971
  522    H    VAL  65           H        VAL  65 -21.775   5.037   4.113
  523    HA   VAL  65           HA       VAL  65 -20.841   3.308   2.137
  524    HB   VAL  65           HB       VAL  65 -19.249   4.797   4.234
  525   1HG1  VAL  65          1HG1      VAL  65 -18.371   3.671   1.576
  526   2HG1  VAL  65          2HG1      VAL  65 -17.913   3.058   3.165
  527   3HG1  VAL  65          3HG1      VAL  65 -17.391   4.664   2.655
  528   1HG2  VAL  65          1HG2      VAL  65 -20.055   5.582   1.436
  529   2HG2  VAL  65          2HG2      VAL  65 -19.012   6.514   2.513
  530   3HG2  VAL  65          3HG2      VAL  65 -20.704   6.251   2.934
  531    H    VAL  66           H        VAL  66 -20.312   3.190   5.659
  532    HA   VAL  66           HA       VAL  66 -18.816   0.836   5.755
  533    HB   VAL  66           HB       VAL  66 -20.830   1.773   7.814
  534   1HG1  VAL  66          1HG1      VAL  66 -18.436  -0.044   8.084
  535   2HG1  VAL  66          2HG1      VAL  66 -20.131  -0.526   8.183
  536   3HG1  VAL  66          3HG1      VAL  66 -19.441   0.535   9.412
  537   1HG2  VAL  66          1HG2      VAL  66 -17.911   2.427   7.498
  538   2HG2  VAL  66          2HG2      VAL  66 -18.886   2.829   8.910
  539   3HG2  VAL  66          3HG2      VAL  66 -19.267   3.542   7.342
  540    H    ALA  67           H        ALA  67 -22.320   1.311   6.003
  541    HA   ALA  67           HA       ALA  67 -22.992  -1.341   6.566
  542   1HB   ALA  67          1HB       ALA  67 -24.486   0.560   6.926
  543   2HB   ALA  67          2HB       ALA  67 -25.259  -0.732   6.008
  544   3HB   ALA  67          3HB       ALA  67 -24.690   0.720   5.181
  545    H    TYR  68           H        TYR  68 -22.544   0.280   3.463
  546    HA   TYR  68           HA       TYR  68 -23.577  -1.879   1.943
  547   1HB   TYR  68          1HB       TYR  68 -22.182   0.636   1.313
  548   2HB   TYR  68          2HB       TYR  68 -22.068  -0.659   0.115
  549    HD1  TYR  68           HD1      TYR  68 -24.005  -1.429  -1.078
  550    HD2  TYR  68           HD2      TYR  68 -24.382   1.586   1.899
  551    HE1  TYR  68           HE1      TYR  68 -26.298  -0.980  -1.831
  552    HE2  TYR  68           HE2      TYR  68 -26.678   2.048   1.145
  553    HH   TYR  68           HH       TYR  68 -28.362  -0.027  -0.975
  554    H    LEU  69           H        LEU  69 -20.358  -1.073   3.072
  555    HA   LEU  69           HA       LEU  69 -18.967  -3.088   1.665
  556   1HB   LEU  69          1HB       LEU  69 -18.406  -1.911   4.391
  557   2HB   LEU  69          2HB       LEU  69 -17.273  -2.854   3.444
  558    HG   LEU  69           HG       LEU  69 -18.441  -0.275   2.484
  559   1HD1  LEU  69          1HD1      LEU  69 -17.229   0.167   4.537
  560   2HD1  LEU  69          2HD1      LEU  69 -16.348   0.794   3.144
  561   3HD1  LEU  69          3HD1      LEU  69 -15.833  -0.709   3.910
  562   1HD2  LEU  69          1HD2      LEU  69 -16.044  -1.861   1.622
  563   2HD2  LEU  69          2HD2      LEU  69 -16.532  -0.301   0.959
  564   3HD2  LEU  69          3HD2      LEU  69 -17.567  -1.713   0.745
  565    H    GLU  70           H        GLU  70 -20.513  -3.114   4.879
  566    HA   GLU  70           HA       GLU  70 -19.687  -5.848   5.332
  567   1HB   GLU  70          1HB       GLU  70 -21.265  -5.434   7.409
  568   2HB   GLU  70          2HB       GLU  70 -19.650  -4.771   7.322
  569   1HG   GLU  70          1HG       GLU  70 -20.443  -2.637   6.731
  570   2HG   GLU  70          2HG       GLU  70 -22.076  -3.233   6.481
  571    H    GLY  71           H        GLY  71 -22.515  -4.183   4.316
  572   1HA   GLY  71          1HA       GLY  71 -24.348  -5.169   3.268
  573   2HA   GLY  71          2HA       GLY  71 -23.886  -6.727   3.928
  574    H    LYS  72           H        LYS  72 -24.805  -3.519   5.140
  575    HA   LYS  72           HA       LYS  72 -26.552  -4.852   7.103
  576   1HB   LYS  72          1HB       LYS  72 -24.978  -2.289   7.251
  577   2HB   LYS  72          2HB       LYS  72 -26.285  -2.637   8.366
  578   1HG   LYS  72          1HG       LYS  72 -23.996  -4.519   7.997
  579   2HG   LYS  72          2HG       LYS  72 -23.906  -3.150   9.100
  580   1HD   LYS  72          1HD       LYS  72 -25.828  -3.986  10.326
  581   2HD   LYS  72          2HD       LYS  72 -25.989  -5.330   9.193
  582   1HE   LYS  72          1HE       LYS  72 -24.856  -5.916  11.337
  583   2HE   LYS  72          2HE       LYS  72 -23.908  -6.263   9.893
  584   1HZ   LYS  72          1HZ       LYS  72 -23.562  -3.796  11.512
  585   2HZ   LYS  72          2HZ       LYS  72 -22.551  -4.367  10.278
  586   3HZ   LYS  72          3HZ       LYS  72 -22.650  -5.204  11.749
  587   1H    GLY  -1          1H        GLY  -1  22.507 -21.273  -3.779
  588   2H    GLY  -1          2H        GLY  -1  22.123 -22.265  -2.458
  589   3H    GLY  -1          3H        GLY  -1  22.306 -20.592  -2.242
  590   1HA   GLY  -1          1HA       GLY  -1  20.169 -21.935  -3.799
  591   2HA   GLY  -1          2HA       GLY  -1  19.979 -21.163  -2.228
  592    H    ALA   0           H        ALA   0  18.312 -19.903  -3.380
  593    HA   ALA   0           HA       ALA   0  19.552 -17.601  -4.734
  594   1HB   ALA   0          1HB       ALA   0  17.669 -17.478  -6.282
  595   2HB   ALA   0          2HB       ALA   0  16.982 -18.938  -5.570
  596   3HB   ALA   0          3HB       ALA   0  18.517 -19.016  -6.433
  597    H    MET   1           H        MET   1  19.455 -16.601  -2.657
  598    HA   MET   1           HA       MET   1  16.823 -16.078  -1.538
  599   1HB   MET   1          1HB       MET   1  18.023 -14.855   0.221
  600   2HB   MET   1          2HB       MET   1  18.652 -16.479   0.021
  601   1HG   MET   1          1HG       MET   1  20.554 -15.616  -1.216
  602   2HG   MET   1          2HG       MET   1  19.906 -13.981  -1.098
  603   1HE   MET   1          1HE       MET   1  21.370 -16.437   2.527
  604   2HE   MET   1          2HE       MET   1  21.426 -17.021   0.864
  605   3HE   MET   1          3HE       MET   1  19.873 -16.786   1.665
  606    HA   PRO   2           HA       PRO   2  16.235 -12.319  -3.827
  607   1HB   PRO   2          1HB       PRO   2  14.278 -11.278  -2.234
  608   2HB   PRO   2          2HB       PRO   2  13.988 -12.556  -3.418
  609   1HG   PRO   2          1HG       PRO   2  14.422 -12.778  -0.464
  610   2HG   PRO   2          2HG       PRO   2  13.230 -13.606  -1.486
  611   1HD   PRO   2          1HD       PRO   2  15.486 -14.826  -0.677
  612   2HD   PRO   2          2HD       PRO   2  14.777 -15.126  -2.279
  613    H    SER   3           H        SER   3  17.459 -10.545  -3.737
  614    HA   SER   3           HA       SER   3  18.648  -9.677  -1.282
  615   1HB   SER   3          1HB       SER   3  18.684  -8.407  -4.029
  616   2HB   SER   3          2HB       SER   3  19.710  -7.942  -2.672
  617    HG   SER   3           HG       SER   3  20.980  -9.334  -3.675
  618    H    LYS   4           H        LYS   4  18.613  -7.226  -0.801
  619    HA   LYS   4           HA       LYS   4  16.147  -6.437   0.107
  620   1HB   LYS   4          1HB       LYS   4  18.088  -4.337  -0.779
  621   2HB   LYS   4          2HB       LYS   4  17.110  -4.398   0.679
  622   1HG   LYS   4          1HG       LYS   4  18.586  -6.202   1.530
  623   2HG   LYS   4          2HG       LYS   4  19.601  -5.986   0.106
  624   1HD   LYS   4          1HD       LYS   4  20.698  -4.651   1.603
  625   2HD   LYS   4          2HD       LYS   4  19.610  -3.483   0.852
  626   1HE   LYS   4          1HE       LYS   4  19.498  -3.135   3.184
  627   2HE   LYS   4          2HE       LYS   4  17.999  -3.931   2.722
  628   1HZ   LYS   4          1HZ       LYS   4  18.495  -5.336   4.378
  629   2HZ   LYS   4          2HZ       LYS   4  20.124  -4.870   4.432
  630   3HZ   LYS   4          3HZ       LYS   4  19.613  -6.021   3.298
  631    H    LEU   5           H        LEU   5  17.632  -5.796  -3.018
  632    HA   LEU   5           HA       LEU   5  15.712  -3.883  -3.858
  633   1HB   LEU   5          1HB       LEU   5  17.891  -3.842  -4.803
  634   2HB   LEU   5          2HB       LEU   5  17.747  -5.487  -5.386
  635    HG   LEU   5           HG       LEU   5  15.765  -3.547  -6.413
  636   1HD1  LEU   5          1HD1      LEU   5  17.334  -2.647  -8.057
  637   2HD1  LEU   5          2HD1      LEU   5  18.659  -3.490  -7.255
  638   3HD1  LEU   5          3HD1      LEU   5  17.798  -2.200  -6.415
  639   1HD2  LEU   5          1HD2      LEU   5  15.814  -5.879  -7.156
  640   2HD2  LEU   5          2HD2      LEU   5  17.478  -5.667  -7.707
  641   3HD2  LEU   5          3HD2      LEU   5  16.170  -4.776  -8.485
  642    H    ALA   6           H        ALA   6  16.009  -7.375  -4.309
  643    HA   ALA   6           HA       ALA   6  13.842  -7.823  -5.950
  644   1HB   ALA   6          1HB       ALA   6  14.622  -9.444  -3.524
  645   2HB   ALA   6          2HB       ALA   6  15.312  -9.609  -5.138
  646   3HB   ALA   6          3HB       ALA   6  13.614  -9.999  -4.860
  647    H    LEU   7           H        LEU   7  13.913  -7.134  -2.486
  648    HA   LEU   7           HA       LEU   7  11.112  -7.360  -2.060
  649   1HB   LEU   7          1HB       LEU   7  13.361  -6.069  -0.573
  650   2HB   LEU   7          2HB       LEU   7  11.710  -5.766  -0.080
  651    HG   LEU   7           HG       LEU   7  11.402  -8.202   0.277
  652   1HD1  LEU   7          1HD1      LEU   7  14.365  -8.336  -0.270
  653   2HD1  LEU   7          2HD1      LEU   7  13.090  -9.048  -1.260
  654   3HD1  LEU   7          3HD1      LEU   7  13.373  -9.644   0.375
  655   1HD2  LEU   7          1HD2      LEU   7  13.721  -6.986   1.768
  656   2HD2  LEU   7          2HD2      LEU   7  12.661  -8.276   2.340
  657   3HD2  LEU   7          3HD2      LEU   7  12.016  -6.650   2.080
  658    H    ILE   8           H        ILE   8  13.185  -4.459  -2.394
  659    HA   ILE   8           HA       ILE   8  11.094  -2.625  -2.299
  660    HB   ILE   8           HB       ILE   8  12.653  -0.994  -3.411
  661   1HG1  ILE   8          1HG1      ILE   8  15.105  -2.079  -3.294
  662   2HG1  ILE   8          2HG1      ILE   8  14.178  -3.467  -3.858
  663   1HG2  ILE   8          1HG2      ILE   8  14.235  -0.933  -1.542
  664   2HG2  ILE   8          2HG2      ILE   8  13.699  -2.542  -1.056
  665   3HG2  ILE   8          3HG2      ILE   8  12.571  -1.186  -1.017
  666   1HD1  ILE   8          1HD1      ILE   8  15.088  -2.229  -5.722
  667   2HD1  ILE   8          2HD1      ILE   8  14.292  -0.760  -5.160
  668   3HD1  ILE   8          3HD1      ILE   8  13.327  -2.127  -5.719
  669    H    GLN   9           H        GLN   9  12.338  -4.397  -5.078
  670    HA   GLN   9           HA       GLN   9  10.791  -2.925  -6.987
  671   1HB   GLN   9          1HB       GLN   9  12.240  -5.561  -7.141
  672   2HB   GLN   9          2HB       GLN   9  11.321  -4.912  -8.490
  673   1HG   GLN   9          1HG       GLN   9  13.654  -3.557  -7.153
  674   2HG   GLN   9          2HG       GLN   9  13.718  -4.449  -8.672
  675   1HE2  GLN   9          1HE2      GLN   9  12.784  -3.552 -10.520
  676   2HE2  GLN   9          2HE2      GLN   9  12.387  -1.871 -10.616
  677    H    GLU  10           H        GLU  10  10.228  -5.841  -5.077
  678    HA   GLU  10           HA       GLU  10   7.855  -6.516  -6.568
  679   1HB   GLU  10          1HB       GLU  10   7.578  -8.377  -5.111
  680   2HB   GLU  10          2HB       GLU  10   9.288  -8.251  -5.478
  681   1HG   GLU  10          1HG       GLU  10   9.698  -7.235  -3.314
  682   2HG   GLU  10          2HG       GLU  10   7.973  -7.295  -2.948
  683    H    LEU  11           H        LEU  11   8.543  -4.469  -3.934
  684    HA   LEU  11           HA       LEU  11   6.254  -4.445  -2.430
  685   1HB   LEU  11          1HB       LEU  11   7.745  -2.008  -3.400
  686   2HB   LEU  11          2HB       LEU  11   6.598  -2.031  -2.075
  687    HG   LEU  11           HG       LEU  11   9.271  -3.423  -2.166
  688   1HD1  LEU  11          1HD1      LEU  11   9.819  -1.909  -0.338
  689   2HD1  LEU  11          2HD1      LEU  11   8.229  -1.160  -0.477
  690   3HD1  LEU  11          3HD1      LEU  11   9.389  -1.020  -1.800
  691   1HD2  LEU  11          1HD2      LEU  11   7.181  -3.426   0.009
  692   2HD2  LEU  11          2HD2      LEU  11   8.808  -4.093   0.139
  693   3HD2  LEU  11          3HD2      LEU  11   7.650  -4.807  -0.984
  694    HA   PRO  12           HA       PRO  12   4.090  -1.643  -5.943
  695   1HB   PRO  12          1HB       PRO  12   5.475  -3.123  -8.135
  696   2HB   PRO  12          2HB       PRO  12   4.818  -1.478  -8.127
  697   1HG   PRO  12          1HG       PRO  12   7.428  -1.875  -7.871
  698   2HG   PRO  12          2HG       PRO  12   6.604  -0.628  -6.912
  699   1HD   PRO  12          1HD       PRO  12   7.626  -3.298  -6.075
  700   2HD   PRO  12          2HD       PRO  12   7.527  -1.782  -5.156
  701    H    ASP  13           H        ASP  13   5.098  -5.009  -6.589
  702    HA   ASP  13           HA       ASP  13   2.545  -5.765  -7.636
  703   1HB   ASP  13          1HB       ASP  13   4.677  -7.593  -6.509
  704   2HB   ASP  13          2HB       ASP  13   3.369  -8.042  -7.597
  705    H    ARG  14           H        ARG  14   4.201  -6.213  -4.556
  706    HA   ARG  14           HA       ARG  14   2.219  -7.569  -3.152
  707   1HB   ARG  14          1HB       ARG  14   4.331  -5.627  -2.275
  708   2HB   ARG  14          2HB       ARG  14   3.193  -6.305  -1.118
  709   1HG   ARG  14          1HG       ARG  14   3.932  -8.547  -1.678
  710   2HG   ARG  14          2HG       ARG  14   5.047  -7.889  -2.875
  711   1HD   ARG  14          1HD       ARG  14   6.205  -6.659  -1.086
  712   2HD   ARG  14          2HD       ARG  14   5.110  -7.364   0.099
  713    HE   ARG  14           HE       ARG  14   6.934  -8.991  -1.575
  714   1HH1  ARG  14          1HH1      ARG  14   5.461  -8.275   1.544
  715   2HH1  ARG  14          2HH1      ARG  14   6.324  -9.546   2.362
  716   1HH2  ARG  14          1HH2      ARG  14   8.034 -10.634  -0.498
  717   2HH2  ARG  14          2HH2      ARG  14   7.780 -10.889   1.201
  718    H    ILE  15           H        ILE  15   2.606  -4.079  -3.630
  719    HA   ILE  15           HA       ILE  15   0.364  -3.428  -1.991
  720    HB   ILE  15           HB       ILE  15   2.462  -2.002  -3.093
  721   1HG1  ILE  15          1HG1      ILE  15   1.289  -1.701  -0.914
  722   2HG1  ILE  15          2HG1      ILE  15   1.653  -0.193  -1.738
  723   1HG2  ILE  15          1HG2      ILE  15   1.271  -1.642  -5.174
  724   2HG2  ILE  15          2HG2      ILE  15   1.464  -0.128  -4.290
  725   3HG2  ILE  15          3HG2      ILE  15  -0.093  -0.957  -4.289
  726   1HD1  ILE  15          1HD1      ILE  15  -1.025  -1.568  -1.674
  727   2HD1  ILE  15          2HD1      ILE  15  -0.660  -0.040  -2.481
  728   3HD1  ILE  15          3HD1      ILE  15  -0.555  -0.156  -0.725
  729    H    GLN  16           H        GLN  16   0.815  -4.027  -5.425
  730    HA   GLN  16           HA       GLN  16  -1.767  -3.322  -6.294
  731   1HB   GLN  16          1HB       GLN  16   0.108  -3.862  -7.815
  732   2HB   GLN  16          2HB       GLN  16   0.034  -5.539  -7.297
  733   1HG   GLN  16          1HG       GLN  16  -2.247  -5.694  -8.206
  734   2HG   GLN  16          2HG       GLN  16  -2.109  -4.030  -8.775
  735   1HE2  GLN  16          1HE2      GLN  16  -2.368  -4.613 -10.915
  736   2HE2  GLN  16          2HE2      GLN  16  -1.124  -5.430 -11.810
  737    H    THR  17           H        THR  17  -0.472  -6.089  -4.648
  738    HA   THR  17           HA       THR  17  -2.902  -7.633  -4.794
  739    HB   THR  17           HB       THR  17  -0.486  -8.089  -3.032
  740    HG1  THR  17           HG1      THR  17   0.107  -7.960  -5.257
  741   1HG2  THR  17          1HG2      THR  17  -2.553 -10.014  -4.103
  742   2HG2  THR  17          2HG2      THR  17  -2.471  -9.415  -2.447
  743   3HG2  THR  17          3HG2      THR  17  -1.173 -10.427  -3.085
  744    H    ALA  18           H        ALA  18  -1.459  -5.321  -2.669
  745    HA   ALA  18           HA       ALA  18  -3.016  -5.889  -0.366
  746   1HB   ALA  18          1HB       ALA  18  -0.959  -4.591  -0.230
  747   2HB   ALA  18          2HB       ALA  18  -2.325  -3.667   0.394
  748   3HB   ALA  18          3HB       ALA  18  -1.685  -3.319  -1.213
  749    H    VAL  19           H        VAL  19  -3.516  -4.174  -3.312
  750    HA   VAL  19           HA       VAL  19  -5.929  -2.921  -2.255
  751    HB   VAL  19           HB       VAL  19  -5.839  -1.399  -4.113
  752   1HG1  VAL  19          1HG1      VAL  19  -3.695  -0.302  -3.664
  753   2HG1  VAL  19          2HG1      VAL  19  -3.124  -1.763  -2.858
  754   3HG1  VAL  19          3HG1      VAL  19  -4.475  -0.853  -2.181
  755   1HG2  VAL  19          1HG2      VAL  19  -3.491  -3.025  -5.074
  756   2HG2  VAL  19          2HG2      VAL  19  -4.055  -1.512  -5.785
  757   3HG2  VAL  19          3HG2      VAL  19  -5.082  -2.944  -5.830
  758    H    GLU  20           H        GLU  20  -5.015  -5.456  -4.387
  759    HA   GLU  20           HA       GLU  20  -6.785  -5.271  -6.477
  760   1HB   GLU  20          1HB       GLU  20  -6.683  -7.781  -6.583
  761   2HB   GLU  20          2HB       GLU  20  -5.122  -6.973  -6.516
  762   1HG   GLU  20          1HG       GLU  20  -4.711  -7.663  -4.352
  763   2HG   GLU  20          2HG       GLU  20  -6.414  -7.954  -4.011
  764    H    ALA  21           H        ALA  21  -7.382  -6.712  -3.340
  765    HA   ALA  21           HA       ALA  21  -9.926  -7.733  -3.743
  766   1HB   ALA  21          1HB       ALA  21  -8.895  -6.444  -1.220
  767   2HB   ALA  21          2HB       ALA  21  -8.622  -8.115  -1.709
  768   3HB   ALA  21          3HB       ALA  21 -10.254  -7.562  -1.334
  769    H    ALA  22           H        ALA  22  -9.137  -4.487  -2.487
  770    HA   ALA  22           HA       ALA  22 -11.881  -3.673  -2.529
  771   1HB   ALA  22          1HB       ALA  22  -9.425  -1.995  -2.102
  772   2HB   ALA  22          2HB       ALA  22 -10.342  -2.834  -0.848
  773   3HB   ALA  22          3HB       ALA  22 -11.094  -1.527  -1.767
  774    H    MET  23           H        MET  23  -9.174  -3.329  -4.722
  775    HA   MET  23           HA       MET  23 -10.369  -1.293  -6.320
  776   1HB   MET  23          1HB       MET  23  -8.272  -3.345  -7.053
  777   2HB   MET  23          2HB       MET  23  -8.706  -1.947  -8.031
  778   1HG   MET  23          1HG       MET  23  -8.102  -1.084  -5.382
  779   2HG   MET  23          2HG       MET  23  -6.801  -2.110  -5.964
  780   1HE   MET  23          1HE       MET  23  -8.197   1.828  -7.875
  781   2HE   MET  23          2HE       MET  23  -8.613   1.307  -6.243
  782   3HE   MET  23          3HE       MET  23  -9.258   0.436  -7.638
  783    H    GLY  24           H        GLY  24 -10.227  -4.833  -6.597
  784   1HA   GLY  24          1HA       GLY  24 -11.970  -4.976  -8.834
  785   2HA   GLY  24          2HA       GLY  24 -11.554  -6.302  -7.759
  786    H    MET  25           H        MET  25 -12.695  -3.909  -5.822
  787    HA   MET  25           HA       MET  25 -15.149  -5.102  -5.185
  788   1HB   MET  25          1HB       MET  25 -13.860  -3.527  -3.735
  789   2HB   MET  25          2HB       MET  25 -14.384  -2.214  -4.780
  790   1HG   MET  25          1HG       MET  25 -16.217  -2.020  -3.595
  791   2HG   MET  25          2HG       MET  25 -16.689  -3.658  -4.016
  792   1HE   MET  25          1HE       MET  25 -13.943  -1.931  -1.801
  793   2HE   MET  25          2HE       MET  25 -14.590  -2.273  -0.195
  794   3HE   MET  25          3HE       MET  25 -15.499  -1.254  -1.313
  795    H    SER  26           H        SER  26 -17.124  -4.914  -5.986
  796    HA   SER  26           HA       SER  26 -17.511  -3.817  -8.541
  797   1HB   SER  26          1HB       SER  26 -19.979  -4.384  -7.920
  798   2HB   SER  26          2HB       SER  26 -18.804  -5.687  -8.112
  799    HG   SER  26           HG       SER  26 -19.438  -6.207  -6.169
  800    H    TYR  27           H        TYR  27 -19.139  -3.022  -5.525
  801    HA   TYR  27           HA       TYR  27 -20.038  -1.189  -4.632
  802   1HB   TYR  27          1HB       TYR  27 -18.695   0.738  -4.463
  803   2HB   TYR  27          2HB       TYR  27 -17.587  -0.611  -4.616
  804    HD1  TYR  27           HD1      TYR  27 -16.051  -0.745  -6.479
  805    HD2  TYR  27           HD2      TYR  27 -18.979   2.340  -6.328
  806    HE1  TYR  27           HE1      TYR  27 -14.911   0.438  -8.300
  807    HE2  TYR  27           HE2      TYR  27 -17.851   3.521  -8.145
  808    HH   TYR  27           HH       TYR  27 -15.759   3.671  -9.210
  809    H    GLN  28           H        GLN  28 -20.679  -1.783  -7.670
  810    HA   GLN  28           HA       GLN  28 -21.627   0.769  -8.578
  811   1HB   GLN  28          1HB       GLN  28 -22.436  -1.979  -9.543
  812   2HB   GLN  28          2HB       GLN  28 -22.706  -0.456 -10.380
  813   1HG   GLN  28          1HG       GLN  28 -20.051  -1.677  -9.761
  814   2HG   GLN  28          2HG       GLN  28 -20.850  -1.710 -11.331
  815   1HE2  GLN  28          1HE2      GLN  28 -21.040   0.233 -12.505
  816   2HE2  GLN  28          2HE2      GLN  28 -20.013   1.589 -12.177
  817    H    ASP  29           H        ASP  29 -22.991  -2.051  -6.994
  818    HA   ASP  29           HA       ASP  29 -25.641  -0.950  -7.116
  819   1HB   ASP  29          1HB       ASP  29 -25.147  -3.429  -7.272
  820   2HB   ASP  29          2HB       ASP  29 -24.786  -3.383  -5.545
  821    H    ALA  30           H        ALA  30 -24.197   0.854  -5.955
  822    HA   ALA  30           HA       ALA  30 -25.302   0.988  -3.259
  823   1HB   ALA  30          1HB       ALA  30 -22.396   1.560  -3.908
  824   2HB   ALA  30          2HB       ALA  30 -22.990   0.220  -2.927
  825   3HB   ALA  30          3HB       ALA  30 -23.182   1.880  -2.362
  826    HA   PRO  31           HA       PRO  31 -26.501   5.110  -4.510
  827   1HB   PRO  31          1HB       PRO  31 -25.051   5.952  -2.044
  828   2HB   PRO  31          2HB       PRO  31 -26.637   6.448  -2.648
  829   1HG   PRO  31          1HG       PRO  31 -26.397   4.664  -0.662
  830   2HG   PRO  31          2HG       PRO  31 -27.667   4.505  -1.890
  831   1HD   PRO  31          1HD       PRO  31 -25.182   2.928  -1.530
  832   2HD   PRO  31          2HD       PRO  31 -26.721   2.456  -2.278
  833    H    ASN  32           H        ASN  32 -25.622   6.463  -5.780
  834    HA   ASN  32           HA       ASN  32 -23.124   6.260  -6.808
  835   1HB   ASN  32          1HB       ASN  32 -23.530   8.665  -7.589
  836   2HB   ASN  32          2HB       ASN  32 -24.651   7.424  -8.110
  837   1HD2  ASN  32          1HD2      ASN  32 -26.305   8.877  -8.471
  838   2HD2  ASN  32          2HD2      ASN  32 -27.150   9.671  -7.184
  839    H    ASN  33           H        ASN  33 -24.046   8.433  -4.123
  840    HA   ASN  33           HA       ASN  33 -21.435   9.627  -4.133
  841   1HB   ASN  33          1HB       ASN  33 -22.108  10.990  -2.340
  842   2HB   ASN  33          2HB       ASN  33 -23.523  10.830  -3.369
  843   1HD2  ASN  33          1HD2      ASN  33 -25.359   9.939  -2.556
  844   2HD2  ASN  33          2HD2      ASN  33 -25.522   9.402  -0.915
  845    H    VAL  34           H        VAL  34 -22.955   7.020  -2.294
  846    HA   VAL  34           HA       VAL  34 -20.795   6.896  -0.383
  847    HB   VAL  34           HB       VAL  34 -21.811   5.043   0.606
  848   1HG1  VAL  34          1HG1      VAL  34 -24.167   5.662   0.847
  849   2HG1  VAL  34          2HG1      VAL  34 -24.021   6.716  -0.561
  850   3HG1  VAL  34          3HG1      VAL  34 -23.095   7.061   0.899
  851   1HG2  VAL  34          1HG2      VAL  34 -23.551   3.667  -0.419
  852   2HG2  VAL  34          2HG2      VAL  34 -22.053   3.613  -1.347
  853   3HG2  VAL  34          3HG2      VAL  34 -23.407   4.593  -1.913
  854    H    ARG  35           H        ARG  35 -21.702   5.266  -3.336
  855    HA   ARG  35           HA       ARG  35 -19.476   3.502  -3.336
  856   1HB   ARG  35          1HB       ARG  35 -20.175   2.825  -5.443
  857   2HB   ARG  35          2HB       ARG  35 -21.651   3.282  -4.636
  858   1HG   ARG  35          1HG       ARG  35 -21.610   5.438  -5.832
  859   2HG   ARG  35          2HG       ARG  35 -20.160   4.903  -6.687
  860   1HD   ARG  35          1HD       ARG  35 -21.491   2.910  -7.441
  861   2HD   ARG  35          2HD       ARG  35 -22.918   3.710  -6.800
  862    HE   ARG  35           HE       ARG  35 -21.301   5.120  -8.790
  863   1HH1  ARG  35          1HH1      ARG  35 -24.236   3.445  -7.914
  864   2HH1  ARG  35          2HH1      ARG  35 -25.083   3.897  -9.362
  865   1HH2  ARG  35          1HH2      ARG  35 -22.374   5.666 -10.730
  866   2HH2  ARG  35          2HH2      ARG  35 -24.012   5.128 -10.987
  867    H    ARG  36           H        ARG  36 -20.084   6.761  -4.500
  868    HA   ARG  36           HA       ARG  36 -17.600   7.240  -5.678
  869   1HB   ARG  36          1HB       ARG  36 -19.708   8.912  -4.528
  870   2HB   ARG  36          2HB       ARG  36 -18.083   9.579  -4.404
  871   1HG   ARG  36          1HG       ARG  36 -19.655   9.995  -6.503
  872   2HG   ARG  36          2HG       ARG  36 -17.896   9.945  -6.600
  873   1HD   ARG  36          1HD       ARG  36 -17.916   7.722  -7.420
  874   2HD   ARG  36          2HD       ARG  36 -19.623   7.524  -7.036
  875    HE   ARG  36           HE       ARG  36 -19.843   9.456  -8.779
  876   1HH1  ARG  36          1HH1      ARG  36 -17.640   6.734  -8.924
  877   2HH1  ARG  36          2HH1      ARG  36 -17.600   6.688 -10.654
  878   1HH2  ARG  36          1HH2      ARG  36 -19.772   9.419 -11.051
  879   2HH2  ARG  36          2HH2      ARG  36 -18.814   8.219 -11.872
  880    H    ASP  37           H        ASP  37 -18.476   6.985  -2.272
  881    HA   ASP  37           HA       ASP  37 -15.966   7.969  -1.346
  882   1HB   ASP  37          1HB       ASP  37 -18.089   6.273  -0.062
  883   2HB   ASP  37          2HB       ASP  37 -16.535   6.522   0.732
  884    H    LEU  38           H        LEU  38 -17.152   4.808  -2.359
  885    HA   LEU  38           HA       LEU  38 -14.647   3.484  -2.030
  886   1HB   LEU  38          1HB       LEU  38 -16.958   2.942  -3.877
  887   2HB   LEU  38          2HB       LEU  38 -15.520   1.948  -3.859
  888    HG   LEU  38           HG       LEU  38 -16.949   0.721  -2.555
  889   1HD1  LEU  38          1HD1      LEU  38 -15.709   2.563  -0.540
  890   2HD1  LEU  38          2HD1      LEU  38 -14.917   1.174  -1.290
  891   3HD1  LEU  38          3HD1      LEU  38 -16.315   0.934  -0.241
  892   1HD2  LEU  38          1HD2      LEU  38 -17.969   3.244  -1.317
  893   2HD2  LEU  38          2HD2      LEU  38 -18.562   1.609  -1.002
  894   3HD2  LEU  38          3HD2      LEU  38 -18.757   2.332  -2.601
  895    H    ASP  39           H        ASP  39 -15.999   5.618  -4.416
  896    HA   ASP  39           HA       ASP  39 -14.039   5.251  -6.415
  897   1HB   ASP  39          1HB       ASP  39 -16.239   6.326  -6.804
  898   2HB   ASP  39          2HB       ASP  39 -15.649   7.739  -5.927
  899    H    ASN  40           H        ASN  40 -14.351   7.450  -3.709
  900    HA   ASN  40           HA       ASN  40 -11.909   8.832  -4.071
  901   1HB   ASN  40          1HB       ASN  40 -13.643   8.362  -1.638
  902   2HB   ASN  40          2HB       ASN  40 -12.174   9.331  -1.583
  903   1HD2  ASN  40          1HD2      ASN  40 -14.975  10.050  -1.116
  904   2HD2  ASN  40          2HD2      ASN  40 -15.311  11.354  -2.202
  905    H    LEU  41           H        LEU  41 -12.863   5.951  -2.252
  906    HA   LEU  41           HA       LEU  41 -10.382   5.231  -1.208
  907   1HB   LEU  41          1HB       LEU  41 -12.440   4.013  -0.692
  908   2HB   LEU  41          2HB       LEU  41 -12.524   3.431  -2.345
  909    HG   LEU  41           HG       LEU  41 -10.368   2.236  -1.986
  910   1HD1  LEU  41          1HD1      LEU  41  -9.495   3.622  -0.178
  911   2HD1  LEU  41          2HD1      LEU  41  -9.559   1.922   0.294
  912   3HD1  LEU  41          3HD1      LEU  41 -10.780   3.049   0.888
  913   1HD2  LEU  41          1HD2      LEU  41 -12.599   1.524  -0.086
  914   2HD2  LEU  41          2HD2      LEU  41 -11.318   0.438  -0.628
  915   3HD2  LEU  41          3HD2      LEU  41 -12.492   1.064  -1.785
  916    H    HIS  42           H        HIS  42 -11.806   4.603  -4.382
  917    HA   HIS  42           HA       HIS  42  -9.632   3.139  -5.412
  918   1HB   HIS  42          1HB       HIS  42 -12.028   4.464  -6.591
  919   2HB   HIS  42          2HB       HIS  42 -10.735   3.952  -7.674
  920    HD1  HIS  42           HD1      HIS  42 -12.391   2.125  -8.651
  921    HD2  HIS  42           HD2      HIS  42 -11.370   1.698  -4.645
  922    HE1  HIS  42           HE1      HIS  42 -13.044  -0.230  -8.035
  923    HE2  HIS  42           HE2      HIS  42 -12.334  -0.502  -5.627
  924    H    ALA  43           H        ALA  43 -10.252   6.571  -5.223
  925    HA   ALA  43           HA       ALA  43  -8.109   7.249  -7.002
  926   1HB   ALA  43          1HB       ALA  43  -9.520   8.960  -4.956
  927   2HB   ALA  43          2HB       ALA  43  -9.999   8.767  -6.642
  928   3HB   ALA  43          3HB       ALA  43  -8.463   9.538  -6.244
  929    H    CYS  44           H        CYS  44  -8.514   7.304  -3.454
  930    HA   CYS  44           HA       CYS  44  -5.826   8.144  -3.049
  931   1HB   CYS  44          1HB       CYS  44  -7.317   8.892  -1.462
  932   2HB   CYS  44          2HB       CYS  44  -7.990   7.291  -1.167
  933    HG   CYS  44           HG       CYS  44  -4.733   7.964  -0.400
  934    H    LEU  45           H        LEU  45  -7.467   5.013  -2.659
  935    HA   LEU  45           HA       LEU  45  -5.301   3.592  -1.570
  936   1HB   LEU  45          1HB       LEU  45  -7.639   2.752  -1.744
  937   2HB   LEU  45          2HB       LEU  45  -7.428   2.582  -3.476
  938    HG   LEU  45           HG       LEU  45  -5.641   0.906  -3.048
  939   1HD1  LEU  45          1HD1      LEU  45  -6.575   1.138  -0.192
  940   2HD1  LEU  45          2HD1      LEU  45  -5.002   1.644  -0.810
  941   3HD1  LEU  45          3HD1      LEU  45  -5.448  -0.062  -0.824
  942   1HD2  LEU  45          1HD2      LEU  45  -8.326   0.299  -1.813
  943   2HD2  LEU  45          2HD2      LEU  45  -7.169  -0.887  -2.419
  944   3HD2  LEU  45          3HD2      LEU  45  -7.946   0.237  -3.534
  945    H    ASN  46           H        ASN  46  -6.238   4.317  -4.854
  946    HA   ASN  46           HA       ASN  46  -4.135   2.809  -6.058
  947   1HB   ASN  46          1HB       ASN  46  -6.021   2.920  -7.372
  948   2HB   ASN  46          2HB       ASN  46  -6.334   4.607  -7.011
  949   1HD2  ASN  46          1HD2      ASN  46  -6.443   5.427  -9.000
  950   2HD2  ASN  46          2HD2      ASN  46  -5.192   5.356 -10.191
  951    H    LYS  47           H        LYS  47  -4.489   6.123  -4.940
  952    HA   LYS  47           HA       LYS  47  -2.202   7.033  -6.462
  953   1HB   LYS  47          1HB       LYS  47  -2.558   9.156  -5.533
  954   2HB   LYS  47          2HB       LYS  47  -4.160   8.504  -5.708
  955   1HG   LYS  47          1HG       LYS  47  -4.008   7.849  -3.277
  956   2HG   LYS  47          2HG       LYS  47  -2.535   8.806  -3.209
  957   1HD   LYS  47          1HD       LYS  47  -5.201   9.868  -4.112
  958   2HD   LYS  47          2HD       LYS  47  -4.558  10.050  -2.479
  959   1HE   LYS  47          1HE       LYS  47  -2.702  11.335  -3.290
  960   2HE   LYS  47          2HE       LYS  47  -3.150  11.011  -4.964
  961   1HZ   LYS  47          1HZ       LYS  47  -3.824  13.225  -4.285
  962   2HZ   LYS  47          2HZ       LYS  47  -4.743  12.586  -3.010
  963   3HZ   LYS  47          3HZ       LYS  47  -5.189  12.271  -4.612
  964    H    ALA  48           H        ALA  48  -2.964   5.808  -3.295
  965    HA   ALA  48           HA       ALA  48  -0.471   6.322  -2.062
  966   1HB   ALA  48          1HB       ALA  48  -1.145   4.615  -0.441
  967   2HB   ALA  48          2HB       ALA  48  -2.477   4.140  -1.496
  968   3HB   ALA  48          3HB       ALA  48  -2.458   5.747  -0.770
  969    H    LYS  49           H        LYS  49  -1.689   3.790  -4.182
  970    HA   LYS  49           HA       LYS  49   0.478   1.988  -3.924
  971   1HB   LYS  49          1HB       LYS  49  -1.315   2.595  -6.282
  972   2HB   LYS  49          2HB       LYS  49  -0.138   1.296  -6.259
  973   1HG   LYS  49          1HG       LYS  49  -1.370   0.363  -4.273
  974   2HG   LYS  49          2HG       LYS  49  -2.626   1.560  -4.614
  975   1HD   LYS  49          1HD       LYS  49  -1.604  -0.326  -6.713
  976   2HD   LYS  49          2HD       LYS  49  -2.920  -0.756  -5.625
  977   1HE   LYS  49          1HE       LYS  49  -4.287   0.996  -6.456
  978   2HE   LYS  49          2HE       LYS  49  -2.939   1.736  -7.315
  979   1HZ   LYS  49          1HZ       LYS  49  -4.410   0.550  -8.816
  980   2HZ   LYS  49          2HZ       LYS  49  -4.171  -0.891  -7.958
  981   3HZ   LYS  49          3HZ       LYS  49  -2.878  -0.182  -8.791
  982    H    LEU  50           H        LEU  50  -0.173   4.795  -5.910
  983    HA   LEU  50           HA       LEU  50   2.225   4.549  -7.430
  984   1HB   LEU  50          1HB       LEU  50  -0.095   6.337  -7.373
  985   2HB   LEU  50          2HB       LEU  50   1.369   7.011  -8.035
  986    HG   LEU  50           HG       LEU  50   1.536   5.011  -9.524
  987   1HD1  LEU  50          1HD1      LEU  50   0.143   3.485  -8.286
  988   2HD1  LEU  50          2HD1      LEU  50  -0.498   3.711  -9.914
  989   3HD1  LEU  50          3HD1      LEU  50  -1.260   4.520  -8.544
  990   1HD2  LEU  50          1HD2      LEU  50   0.711   7.149 -10.297
  991   2HD2  LEU  50          2HD2      LEU  50  -0.931   6.678  -9.840
  992   3HD2  LEU  50          3HD2      LEU  50  -0.076   5.799 -11.110
  993    H    THR  51           H        THR  51   1.323   6.464  -4.603
  994    HA   THR  51           HA       THR  51   3.632   8.067  -4.579
  995    HB   THR  51           HB       THR  51   3.325   8.272  -2.151
  996    HG1  THR  51           HG1      THR  51   1.812   5.958  -2.523
  997   1HG2  THR  51          1HG2      THR  51   1.016   9.135  -2.183
  998   2HG2  THR  51          2HG2      THR  51   0.761   8.320  -3.729
  999   3HG2  THR  51          3HG2      THR  51   1.943   9.624  -3.603
 1000    H    VAL  52           H        VAL  52   2.978   4.797  -3.635
 1001    HA   VAL  52           HA       VAL  52   5.620   4.206  -2.703
 1002    HB   VAL  52           HB       VAL  52   3.288   2.445  -3.501
 1003   1HG1  VAL  52          1HG1      VAL  52   4.402   0.638  -2.286
 1004   2HG1  VAL  52          2HG1      VAL  52   5.833   1.661  -2.107
 1005   3HG1  VAL  52          3HG1      VAL  52   5.311   1.151  -3.713
 1006   1HG2  VAL  52          1HG2      VAL  52   2.972   2.147  -1.098
 1007   2HG2  VAL  52          2HG2      VAL  52   2.841   3.842  -1.570
 1008   3HG2  VAL  52          3HG2      VAL  52   4.308   3.256  -0.788
 1009    H    GLY  53           H        GLY  53   3.840   3.967  -5.697
 1010   1HA   GLY  53          1HA       GLY  53   5.597   2.489  -7.267
 1011   2HA   GLY  53          2HA       GLY  53   4.515   3.722  -7.857
 1012    H    ARG  54           H        ARG  54   5.345   5.949  -6.772
 1013    HA   ARG  54           HA       ARG  54   7.775   6.434  -8.158
 1014   1HB   ARG  54          1HB       ARG  54   6.897   8.442  -8.425
 1015   2HB   ARG  54          2HB       ARG  54   5.542   7.965  -7.415
 1016   1HG   ARG  54          1HG       ARG  54   7.784   8.586  -5.777
 1017   2HG   ARG  54          2HG       ARG  54   7.472   9.923  -6.897
 1018   1HD   ARG  54          1HD       ARG  54   5.259   8.621  -5.335
 1019   2HD   ARG  54          2HD       ARG  54   6.205   9.961  -4.665
 1020    HE   ARG  54           HE       ARG  54   4.767  10.212  -7.236
 1021   1HH1  ARG  54          1HH1      ARG  54   5.423  11.350  -3.976
 1022   2HH1  ARG  54          2HH1      ARG  54   4.477  12.792  -4.160
 1023   1HH2  ARG  54          1HH2      ARG  54   3.537  12.126  -7.469
 1024   2HH2  ARG  54          2HH2      ARG  54   3.414  13.230  -6.128
 1025    H    MET  55           H        MET  55   6.955   5.791  -4.862
 1026    HA   MET  55           HA       MET  55   9.278   6.988  -3.745
 1027   1HB   MET  55          1HB       MET  55   7.271   6.234  -2.409
 1028   2HB   MET  55          2HB       MET  55   7.845   4.581  -2.616
 1029   1HG   MET  55          1HG       MET  55   8.521   5.572  -0.467
 1030   2HG   MET  55          2HG       MET  55   9.895   5.097  -1.469
 1031   1HE   MET  55          1HE       MET  55  10.707   6.867   0.802
 1032   2HE   MET  55          2HE       MET  55  11.585   8.178   0.014
 1033   3HE   MET  55          3HE       MET  55  11.779   6.522  -0.556
 1034    H    VAL  56           H        VAL  56   8.530   3.774  -4.980
 1035    HA   VAL  56           HA       VAL  56  11.084   2.638  -4.680
 1036    HB   VAL  56           HB       VAL  56   9.057   2.182  -6.890
 1037   1HG1  VAL  56          1HG1      VAL  56  11.258   1.414  -7.572
 1038   2HG1  VAL  56          2HG1      VAL  56  10.209   0.038  -7.234
 1039   3HG1  VAL  56          3HG1      VAL  56  11.435   0.522  -6.062
 1040   1HG2  VAL  56          1HG2      VAL  56   9.552   0.673  -4.324
 1041   2HG2  VAL  56          2HG2      VAL  56   8.412   0.210  -5.587
 1042   3HG2  VAL  56          3HG2      VAL  56   8.162   1.700  -4.679
 1043    H    THR  57           H        THR  57   9.661   4.762  -7.085
 1044    HA   THR  57           HA       THR  57  11.774   4.851  -8.896
 1045    HB   THR  57           HB       THR  57   9.898   7.116  -8.258
 1046    HG1  THR  57           HG1      THR  57   8.938   4.976  -8.843
 1047   1HG2  THR  57          1HG2      THR  57  11.450   6.445 -10.763
 1048   2HG2  THR  57          2HG2      THR  57  11.803   7.768  -9.652
 1049   3HG2  THR  57          3HG2      THR  57  10.307   7.776 -10.586
 1050    H    SER  58           H        SER  58  11.191   6.792  -5.996
 1051    HA   SER  58           HA       SER  58  13.311   8.586  -6.317
 1052   1HB   SER  58          1HB       SER  58  12.216   7.550  -3.696
 1053   2HB   SER  58          2HB       SER  58  13.036   9.087  -3.970
 1054    HG   SER  58           HG       SER  58  11.254   9.612  -5.411
 1055    H    LEU  59           H        LEU  59  13.208   5.438  -4.671
 1056    HA   LEU  59           HA       LEU  59  15.955   5.520  -3.888
 1057   1HB   LEU  59          1HB       LEU  59  13.836   3.411  -3.932
 1058   2HB   LEU  59          2HB       LEU  59  15.512   2.929  -3.716
 1059    HG   LEU  59           HG       LEU  59  15.655   4.320  -1.681
 1060   1HD1  LEU  59          1HD1      LEU  59  14.021   6.037  -2.260
 1061   2HD1  LEU  59          2HD1      LEU  59  13.625   5.285  -0.715
 1062   3HD1  LEU  59          3HD1      LEU  59  12.722   4.847  -2.165
 1063   1HD2  LEU  59          1HD2      LEU  59  14.214   2.944  -0.278
 1064   2HD2  LEU  59          2HD2      LEU  59  15.022   1.976  -1.511
 1065   3HD2  LEU  59          3HD2      LEU  59  13.323   2.410  -1.702
 1066    H    LEU  60           H        LEU  60  14.248   4.493  -6.743
 1067    HA   LEU  60           HA       LEU  60  16.460   2.895  -7.708
 1068   1HB   LEU  60          1HB       LEU  60  13.703   2.906  -8.124
 1069   2HB   LEU  60          2HB       LEU  60  14.380   3.421  -9.656
 1070    HG   LEU  60           HG       LEU  60  13.986   0.982  -9.540
 1071   1HD1  LEU  60          1HD1      LEU  60  16.172   0.282 -10.377
 1072   2HD1  LEU  60          2HD1      LEU  60  16.889   1.763  -9.744
 1073   3HD1  LEU  60          3HD1      LEU  60  15.695   1.845 -11.038
 1074   1HD2  LEU  60          1HD2      LEU  60  16.111   1.048  -7.401
 1075   2HD2  LEU  60          2HD2      LEU  60  15.442  -0.405  -8.144
 1076   3HD2  LEU  60          3HD2      LEU  60  14.410   0.642  -7.170
 1077    H    GLU  61           H        GLU  61  15.750   6.168  -7.776
 1078    HA   GLU  61           HA       GLU  61  17.007   6.541 -10.401
 1079   1HB   GLU  61          1HB       GLU  61  16.382   8.942 -10.137
 1080   2HB   GLU  61          2HB       GLU  61  15.009   7.847 -10.161
 1081   1HG   GLU  61          1HG       GLU  61  14.634   8.091  -7.863
 1082   2HG   GLU  61          2HG       GLU  61  16.209   8.828  -7.599
 1083    H    LYS  62           H        LYS  62  18.319   5.707  -7.845
 1084    HA   LYS  62           HA       LYS  62  20.544   7.545  -8.034
 1085   1HB   LYS  62          1HB       LYS  62  20.663   7.394  -5.425
 1086   2HB   LYS  62          2HB       LYS  62  19.678   8.617  -6.214
 1087   1HG   LYS  62          1HG       LYS  62  17.696   7.246  -5.889
 1088   2HG   LYS  62          2HG       LYS  62  18.676   6.002  -5.111
 1089   1HD   LYS  62          1HD       LYS  62  17.685   7.290  -3.377
 1090   2HD   LYS  62          2HD       LYS  62  19.387   7.751  -3.460
 1091   1HE   LYS  62          1HE       LYS  62  18.748   9.713  -4.823
 1092   2HE   LYS  62          2HE       LYS  62  17.054   9.269  -4.608
 1093   1HZ   LYS  62          1HZ       LYS  62  17.485   9.416  -2.155
 1094   2HZ   LYS  62          2HZ       LYS  62  17.534  10.892  -2.991
 1095   3HZ   LYS  62          3HZ       LYS  62  18.978  10.134  -2.528
 1096    HA   PRO  63           HA       PRO  63  22.243   3.601  -8.665
 1097   1HB   PRO  63          1HB       PRO  63  24.873   4.893  -8.297
 1098   2HB   PRO  63          2HB       PRO  63  24.205   4.073  -9.712
 1099   1HG   PRO  63          1HG       PRO  63  24.465   6.727  -9.663
 1100   2HG   PRO  63          2HG       PRO  63  23.063   5.956 -10.430
 1101   1HD   PRO  63          1HD       PRO  63  23.274   7.253  -7.733
 1102   2HD   PRO  63          2HD       PRO  63  21.984   7.389  -8.948
 1103    H    SER  64           H        SER  64  23.630   5.449  -5.949
 1104    HA   SER  64           HA       SER  64  25.010   3.230  -4.848
 1105   1HB   SER  64          1HB       SER  64  25.488   5.682  -4.388
 1106   2HB   SER  64          2HB       SER  64  24.075   5.678  -3.333
 1107    HG   SER  64           HG       SER  64  26.086   3.734  -2.990
 1108    H    VAL  65           H        VAL  65  21.912   4.775  -4.070
 1109    HA   VAL  65           HA       VAL  65  21.077   3.037  -2.061
 1110    HB   VAL  65           HB       VAL  65  19.460   4.576  -4.097
 1111   1HG1  VAL  65          1HG1      VAL  65  17.527   4.242  -2.640
 1112   2HG1  VAL  65          2HG1      VAL  65  18.482   3.163  -1.620
 1113   3HG1  VAL  65          3HG1      VAL  65  18.124   2.714  -3.288
 1114   1HG2  VAL  65          1HG2      VAL  65  20.763   5.961  -2.600
 1115   2HG2  VAL  65          2HG2      VAL  65  20.111   5.103  -1.204
 1116   3HG2  VAL  65          3HG2      VAL  65  19.047   6.089  -2.208
 1117    H    VAL  66           H        VAL  66  20.533   2.855  -5.571
 1118    HA   VAL  66           HA       VAL  66  18.972   0.549  -5.620
 1119    HB   VAL  66           HB       VAL  66  20.965   1.494  -7.692
 1120   1HG1  VAL  66          1HG1      VAL  66  18.691  -0.471  -7.951
 1121   2HG1  VAL  66          2HG1      VAL  66  20.411  -0.848  -8.039
 1122   3HG1  VAL  66          3HG1      VAL  66  19.664   0.155  -9.283
 1123   1HG2  VAL  66          1HG2      VAL  66  19.260   3.150  -7.205
 1124   2HG2  VAL  66          2HG2      VAL  66  17.996   1.942  -7.434
 1125   3HG2  VAL  66          3HG2      VAL  66  18.993   2.446  -8.800
 1126    H    ALA  67           H        ALA  67  22.503   0.856  -5.928
 1127    HA   ALA  67           HA       ALA  67  23.091  -1.837  -6.295
 1128   1HB   ALA  67          1HB       ALA  67  24.731  -0.071  -6.638
 1129   2HB   ALA  67          2HB       ALA  67  25.346  -1.321  -5.549
 1130   3HB   ALA  67          3HB       ALA  67  24.786   0.221  -4.900
 1131    H    TYR  68           H        TYR  68  22.840  -0.006  -3.260
 1132    HA   TYR  68           HA       TYR  68  23.656  -2.152  -1.647
 1133   1HB   TYR  68          1HB       TYR  68  22.445   0.483  -1.095
 1134   2HB   TYR  68          2HB       TYR  68  22.382  -0.743   0.180
 1135    HD1  TYR  68           HD1      TYR  68  24.404  -1.582   1.212
 1136    HD2  TYR  68           HD2      TYR  68  24.606   1.319  -1.895
 1137    HE1  TYR  68           HE1      TYR  68  26.788  -1.233   1.699
 1138    HE2  TYR  68           HE2      TYR  68  26.989   1.684  -1.407
 1139    HH   TYR  68           HH       TYR  68  28.807  -0.422   0.514
 1140    H    LEU  69           H        LEU  69  20.507  -1.272  -2.838
 1141    HA   LEU  69           HA       LEU  69  19.035  -3.134  -1.307
 1142   1HB   LEU  69          1HB       LEU  69  18.542  -2.105  -4.099
 1143   2HB   LEU  69          2HB       LEU  69  17.368  -2.958  -3.109
 1144    HG   LEU  69           HG       LEU  69  18.659  -0.424  -2.216
 1145   1HD1  LEU  69          1HD1      LEU  69  17.546   0.063  -4.321
 1146   2HD1  LEU  69          2HD1      LEU  69  16.645   0.763  -2.976
 1147   3HD1  LEU  69          3HD1      LEU  69  16.079  -0.721  -3.740
 1148   1HD2  LEU  69          1HD2      LEU  69  16.127  -1.827  -1.402
 1149   2HD2  LEU  69          2HD2      LEU  69  16.693  -0.284  -0.761
 1150   3HD2  LEU  69          3HD2      LEU  69  17.629  -1.752  -0.480
 1151    H    GLU  70           H        GLU  70  20.606  -3.456  -4.517
 1152    HA   GLU  70           HA       GLU  70  19.738  -6.179  -4.747
 1153   1HB   GLU  70          1HB       GLU  70  21.624  -6.082  -6.613
 1154   2HB   GLU  70          2HB       GLU  70  20.023  -5.417  -6.827
 1155   1HG   GLU  70          1HG       GLU  70  20.793  -3.220  -6.366
 1156   2HG   GLU  70          2HG       GLU  70  22.385  -3.806  -5.929
 1157    H    GLY  71           H        GLY  71  22.545  -4.603  -3.528
 1158   1HA   GLY  71          1HA       GLY  71  23.668  -5.853  -1.777
 1159   2HA   GLY  71          2HA       GLY  71  23.558  -7.260  -2.804
 1160    H    LYS  72           H        LYS  72  24.350  -4.161  -4.066
 1161    HA   LYS  72           HA       LYS  72  26.960  -5.192  -4.871
 1162   1HB   LYS  72          1HB       LYS  72  25.366  -2.792  -5.805
 1163   2HB   LYS  72          2HB       LYS  72  26.902  -3.303  -6.485
 1164   1HG   LYS  72          1HG       LYS  72  24.371  -4.931  -6.485
 1165   2HG   LYS  72          2HG       LYS  72  24.994  -4.002  -7.849
 1166   1HD   LYS  72          1HD       LYS  72  26.901  -5.397  -8.043
 1167   2HD   LYS  72          2HD       LYS  72  26.567  -6.182  -6.498
 1168   1HE   LYS  72          1HE       LYS  72  25.974  -7.601  -8.419
 1169   2HE   LYS  72          2HE       LYS  72  24.577  -7.214  -7.418
 1170   1HZ   LYS  72          1HZ       LYS  72  25.269  -5.723  -9.889
 1171   2HZ   LYS  72          2HZ       LYS  72  23.823  -5.644  -9.003
 1172   3HZ   LYS  72          3HZ       LYS  72  24.215  -7.054  -9.867