NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  116   P  4.2965 0.0000   0.0000 61.5716 31.6599 176.0591
  117   P  4.2211 0.0000   0.0000 62.0841 31.9355 175.1910
  118   F  4.5474 9.2453 119.4714 56.4430 41.1925 175.3410
  119   I  4.2472 8.2462 124.7411 59.8894 38.1677 175.9794
  120   S  4.4005 8.5795 120.5204 57.0669 61.3468 173.1154
  121   L  4.1750 8.5797 128.1097 57.5045 41.6337 177.6572
  122   N  4.5458 7.8023 118.0429 53.5873 39.6152 174.1929

  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   
  116   P  0.00 4.30 0.00 2.07 2.11 0.00 3.69 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 1.92 0.00 
  117   P  0.00 4.22 0.00 2.14 2.07 0.00 3.62 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.16 0.00 
  118   F  9.25 4.55 0.00 3.05 2.94 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 
  119   I  8.25 4.25 1.93 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 1.32 0.43 0.94 0.00 0.00 
  120   S  8.58 4.40 0.00 3.85 3.83 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 
  121   L  8.58 4.17 0.00 1.68 1.77 0.94 1.04 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 
  122   N  7.80 4.55 0.00 2.65 2.64 0.00 0.00 6.73 7.56 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