NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  106   G  4.0797 8.3431 109.7364 45.6176  0.0000 171.5082
  107   G  3.6838 7.7420 113.9290 43.1792  0.0000 171.7949
  108   D  4.4853 9.5072 125.7350 54.3135 41.6280 168.9960
  109   L  4.4542 8.6926 116.2397 55.3886 49.5427 175.1648
  110   G  3.6420 8.0056 104.3428 46.1388  0.0000 172.6149
  111   I  4.4710 7.5384 118.3849 58.9193 40.6311 176.6455
  112   R  5.1142 7.6758 125.6879 56.5700 30.0511 174.3855
  113   K  4.1725 8.4184 122.2588 56.4959 32.3697 176.6605

  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 4.08 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  7.74 3.68 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  9.51 4.49 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  8.69 4.45 0.00 1.60 1.59 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 
  110   G  8.01 3.64 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  7.54 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 5.11 0.00 1.96 1.99 0.00 3.00 0.00 0.00 3.22 7.26 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  8.42 4.17 0.00 1.75 1.73 0.00 1.78 0.00 0.00 1.74 0.00 0.00 2.94 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.35 1.40 7.81