NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  106   G  4.0872 8.3431 109.7364 45.6512  0.0000 171.5380
  107   G  3.6947 7.7047 113.9468 42.9092  0.0000 172.4375
  108   D  4.4831 9.4718 126.2625 54.1423 41.6088 168.9989
  109   L  4.4863 9.3347 116.8368 55.5942 49.8100 175.4936
  110   G  3.6232 8.2827 103.9615 46.0990  0.0000 172.4885
  111   I  4.4659 7.4059 118.2116 58.9080 40.6196 176.5668
  112   R  4.9930 7.6830 123.9395 56.4723 30.2688 174.3736
  113   K  4.1732 8.5145 122.0062 56.4115 32.3939 176.5699

  NUM RES  H    HA   HB   HB2  HB3  HD1  HD2  HD21 HD22 HD3  HE   HE1  HE2  HE21 HE22 HE3  HG   HG1  HG12 HG13 HG2  HG3  HZ   
  106   G  8.34 4.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  107   G  7.70 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  108   D  9.47 4.48 0.00 2.82 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  109   L  9.33 4.49 0.00 1.56 1.59 0.92 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 0.00 0.00 0.00 0.00 0.00 0.00 
  110   G  8.28 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  111   I  7.41 4.47 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.59 0.91 0.00 0.00 
  112   R  7.68 4.99 0.00 1.94 1.98 0.00 3.00 0.00 0.00 3.22 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 1.40 0.00 
  113   K  8.51 4.17 0.00 1.74 1.73 0.00 1.78 0.00 0.00 1.74 0.00 0.00 2.93 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.35 1.39 7.81