NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     A  4.3625 8.2649 123.5883 51.5734 19.8806 176.8492
  2     L  4.1231 8.4540 123.1865 53.2590 42.3827 175.2881
  3     W  4.5524 8.9451 131.1190 57.8418 32.1378 175.7963
  4     G  3.8452 8.6817 111.7734 44.9162  0.0000 172.7483
  5     F  3.9325 5.9692 120.8015 55.6847 41.5063 175.4713
  6     F  4.5900 6.1742 124.3445 54.3417 39.0922 172.7233
  7     P  4.1629 0.0000   0.0000 62.5166 32.1958 177.2060
  8     V  4.3896 7.8531 112.8395 59.5313 34.2207 176.0529
  9     L  4.2227 8.2793 119.9295 55.2501 41.5943 177.1964

  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     A  8.26 4.36 1.31 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     L  8.45 4.12 0.00 1.85 1.79 1.00 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 
  3     W  8.95 4.55 0.00 3.18 3.10 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     G  8.68 3.85 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 
  5     F  5.97 3.93 0.00 2.10 1.45 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 
  6     F  6.17 4.59 0.00 2.72 2.65 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 
  7     P  0.00 4.16 0.00 2.24 2.13 0.00 3.60 0.00 0.00 2.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 2.20 0.00 
  8     V  7.85 4.39 2.06 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 0.71 0.00 0.00 0.92 0.00 0.00 
  9     L  8.28 4.22 0.00 1.64 1.59 0.94 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00