NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  107   S  4.4794 8.1933 115.4126 58.6513 65.1200 175.8995
  108   T  3.6729 7.9327 116.7699 65.5272 68.4703 174.1029
  109   L  3.9629 9.1773 123.2621 58.3115 42.5628 179.4393
  110   R  3.5604 7.5736 115.3870 58.8852 30.4858 178.2018
  111   A  3.8173 8.6223 119.7318 55.7582 18.3398 179.4594
  112   L  3.9486 7.9787 117.0772 57.3435 42.0080 179.1023
  113   L  4.5086 7.6074 115.8715 55.9500 40.8198 176.4569
  114   T  4.3736 7.4026 115.6095 65.5714 70.3357 174.1479
  115   N  4.5320 8.7380 122.2170 53.4931 38.5627 174.9509

  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   
  107   S  8.19 4.48 0.00 4.02 4.19 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   T  7.93 3.67 4.24 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 1.21 0.00 0.00 
  109   L  9.18 3.96 0.00 1.71 1.59 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 
  110   R  7.57 3.56 0.00 2.07 1.87 0.00 3.38 0.00 0.00 3.34 7.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.70 0.00 
  111   A  8.62 3.82 1.39 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 
  112   L  7.98 3.95 0.00 1.77 1.75 0.99 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 
  113   L  7.61 4.51 0.00 1.79 1.75 0.92 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 
  114   T  7.40 4.37 4.52 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 1.21 0.00 0.00 
  115   N  8.74 4.53 0.00 2.67 2.72 0.00 0.00 6.96 7.49 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