NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  106   G  4.0743 8.3431 109.7364 45.6090  0.0000 171.7905
  107   G  3.6565 7.7835 113.6458 43.6865  0.0000 171.2929
  108   D  4.5054 9.6328 125.1573 54.2241 41.6030 169.2073
  109   L  4.4745 8.6570 115.8905 55.5385 49.5627 175.4471
  110   G  3.6207 7.9487 104.1815 46.2074  0.0000 172.7887
  111   I  4.4567 7.3585 117.7127 58.8712 40.4885 176.7409
  112   R  5.0280 7.7458 124.0244 56.4888 29.9925 174.3684
  113   K  4.1708 8.4560 122.4384 56.5514 32.3348 176.7381

  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  7.78 3.66 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  9.63 4.51 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  8.66 4.47 0.00 1.60 1.59 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 0.00 0.00 0.00 0.00 0.00 0.00 
  110   G  7.95 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  7.36 4.46 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  7.75 5.03 0.00 1.94 1.98 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 1.40 0.00 
  113   K  8.46 4.17 0.00 1.75 1.74 0.00 1.78 0.00 0.00 1.74 0.00 0.00 2.93 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.36 1.40 7.81