NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  106   G  4.0809 8.3431 109.7364 45.6662  0.0000 172.3766
  107   G  3.6514 7.7259 113.1902 43.1933  0.0000 171.9159
  108   D  4.4911 9.5240 125.6824 54.2442 41.6164 169.0869
  109   L  4.4671 9.3235 116.9009 55.2633 49.8100 175.8364
  110   G  3.6481 8.2671 103.7486 46.4675  0.0000 172.7825
  111   I  4.4204 7.2817 117.3734 58.8438 40.1302 176.7997
  112   R  4.9529 7.7262 122.4526 56.4423 30.0002 174.3901
  113   K  4.1707 8.4954 122.4361 56.5510 32.3331 176.7422

  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 4.08 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  7.73 3.65 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  9.52 4.49 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  9.32 4.47 0.00 1.56 1.59 0.92 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 
  110   G  8.27 3.65 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  7.28 4.42 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 0.56 0.91 0.00 0.00 
  112   R  7.73 4.95 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  8.50 4.17 0.00 1.75 1.74 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 1.36 1.40 7.81