NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.8713 8.3431 109.7367 45.1103  0.0000 173.6071
  2     G  3.6442 8.4729 111.5074 44.0513  0.0000 170.8060
  3     K  4.5601 8.2504 119.9470 53.8257 35.3656 173.7921
  4     K  4.0414 8.4747 125.9109 56.0841 32.7120 176.4794
  5     K  4.5219 8.2088 125.2964 55.1965 33.9254 175.2478
  6     Y  4.5256 8.0587 118.3365 55.7011 40.2878 175.9667
  7     R  4.0221 8.4787 123.6565 56.3485 30.8700 176.4575
  8     L  4.2306 8.4842 123.7073 55.1599 41.7073 176.7330

  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   
  1     G  8.34 3.87 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 
  2     G  8.47 3.64 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 
  3     K  8.25 4.56 0.00 1.71 1.68 0.00 1.84 0.00 0.00 1.66 0.00 0.00 2.96 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.35 1.42 7.81 
  4     K  8.47 4.04 0.00 1.69 1.64 0.00 1.73 0.00 0.00 1.63 0.00 0.00 2.35 0.00 0.00 2.62 0.00 0.00 0.00 0.00 0.92 1.25 7.81 
  5     K  8.21 4.52 0.00 1.70 1.68 0.00 1.75 0.00 0.00 1.68 0.00 0.00 2.97 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.38 1.41 7.81 
  6     Y  8.06 4.53 0.00 2.98 2.92 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 
  7     R  8.48 4.02 0.00 1.79 1.88 0.00 3.25 0.00 0.00 3.24 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.67 0.00 
  8     L  8.48 4.23 0.00 1.67 1.58 1.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00