NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     L  4.2758 8.1849 122.4906 54.7189 43.1917 176.2676
  3     S  4.1733 8.5290 122.7036 57.7879 63.5373 172.9184
  4     R  4.1422 8.5100 123.7283 55.7778 31.6854 175.8864
  5     V  3.9682 8.0245 119.3147 60.9746 31.7308 175.4317
  6     A  3.9570 8.6627 130.3699 52.9572 18.3522 176.4182
  7     K  4.7793 8.4279 120.9585 54.6624 36.0839 175.8941
  8     R  4.6107 8.3977 118.1785 54.4739 33.4597 175.6309
  9     A  4.2813 8.5036 123.8984 52.3689 19.3258 175.5784

  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   
  2     L  8.18 4.28 0.00 1.60 1.65 0.92 0.64 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 
  3     S  8.53 4.17 0.00 3.98 3.78 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 
  4     R  8.51 4.14 0.00 1.80 1.86 0.00 3.19 0.00 0.00 3.15 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.61 0.00 
  5     V  8.02 3.97 2.08 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 0.79 0.00 0.00 0.93 0.00 0.00 
  6     A  8.66 3.96 1.26 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 
  7     K  8.43 4.78 0.00 1.70 1.67 0.00 1.69 0.00 0.00 1.70 0.00 0.00 3.01 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.32 1.74 7.81 
  8     R  8.40 4.61 0.00 1.72 1.78 0.00 3.19 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.65 0.00 
  9     A  8.50 4.28 1.18 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