NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  106   G  4.0733 8.3431 109.7364 45.6265  0.0000 171.8402
  107   G  3.5938 7.8183 113.7118 43.7450  0.0000 171.0772
  108   D  4.5191 9.5805 125.3516 53.9567 41.7198 169.5693
  109   L  4.4968 9.3147 116.7010 55.5324 49.4119 175.8114
  110   G  3.6215 8.2750 103.4427 46.2730  0.0000 172.6568
  111   I  4.4393 7.2391 117.5024 58.8999 40.3703 176.7555
  112   R  4.9352 7.7327 122.3399 56.4285 30.0681 174.3845
  113   K  4.1714 8.5146 122.2996 56.5116 32.3459 176.7095

  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 4.07 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  7.82 3.59 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  9.58 4.52 0.00 2.82 2.74 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  9.31 4.50 0.00 1.55 1.59 0.92 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 0.00 0.00 0.00 0.00 0.00 0.00 
  110   G  8.27 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  7.24 4.44 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 0.58 0.91 0.00 0.00 
  112   R  7.73 4.94 0.00 1.93 1.97 0.00 3.01 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 1.41 0.00 
  113   K  8.51 4.17 0.00 1.75 1.73 0.00 1.78 0.00 0.00 1.74 0.00 0.00 2.92 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.35 1.40 7.81