NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  116   P  4.3678 0.0000   0.0000 61.6366 31.9658 176.1605
  117   P  4.2890 0.0000   0.0000 61.2700 31.9456 175.8522
  118   F  3.8367 9.8571 122.0740 57.8611 39.9660 175.1006
  119   I  3.9876 8.2652 127.2732 60.2217 36.3105 175.7306
  120   S  4.1616 8.6136 120.6607 58.7265 62.4301 174.2101
  121   L  4.3135 8.5561 126.2211 55.3944 41.9370 176.6540
  122   N  4.1284 7.7761 122.0899 54.1126 40.4931 174.2206

  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 4.37 0.00 2.09 2.11 0.00 3.70 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 1.78 1.93 0.00 
  117   P  0.00 4.29 0.00 2.18 2.09 0.00 3.68 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.19 0.00 
  118   F  9.86 3.84 0.00 2.99 3.07 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 
  119   I  8.27 3.99 1.88 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.35 0.93 0.00 0.00 
  120   S  8.61 4.16 0.00 3.86 3.82 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  8.56 4.31 0.00 1.70 1.71 0.95 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 
  122   N  7.78 4.13 0.00 2.58 2.65 0.00 0.00 6.77 7.71 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