NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  16    K  4.2917 8.3149 122.1413 54.3764 33.4162 175.2526
  17    R  4.2513 8.2484 120.1173 53.7374 31.2802 173.5217
  18    H  5.0117 9.0029 115.5170 53.8514 32.2895 172.2643
  19    R  4.7205 8.2876 117.2214 54.2840 33.4619 175.0485
  20    K  4.6466 8.3654 117.9873 54.7376 34.2775 176.5128
  21    V  4.3151 8.1220 121.4604 61.1614 34.1225 173.8628
  22    L  4.6662 8.5391 129.1110 53.1739 43.6358 175.0724
  23    R  4.7503 8.0782 120.4160 53.7636 32.8466 174.9196
  24    D  4.5212 8.6477 116.4771 54.8482 40.7571 176.7667

  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   
  16    K  8.31 4.29 0.00 1.79 1.67 0.00 1.76 0.00 0.00 1.70 0.00 0.00 2.88 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.26 1.04 7.81 
  17    R  8.25 4.25 0.00 1.85 1.84 0.00 3.10 0.00 0.00 3.24 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.67 0.00 
  18    H  9.00 5.01 0.00 3.19 3.29 0.00 5.66 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  19    R  8.29 4.72 0.00 1.79 1.85 0.00 3.17 0.00 0.00 3.23 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.60 0.00 
  20    K  8.37 4.65 0.00 1.73 1.71 0.00 1.71 0.00 0.00 1.65 0.00 0.00 2.89 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.38 1.42 7.81 
  21    V  8.12 4.32 2.09 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 0.80 0.00 0.00 0.94 0.00 0.00 
  22    L  8.54 4.67 0.00 1.61 1.52 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 
  23    R  8.08 4.75 0.00 1.88 1.86 0.00 3.15 0.00 0.00 3.22 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.67 0.00 
  24    D  8.65 4.52 0.00 2.69 2.63 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