NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     Y  4.6010 8.1449 121.6921 56.9268 38.9746 174.7161
  2     L  3.9153 7.9396 127.4418 53.5210 42.2831 175.8730
  3     K  4.3466 8.1254 122.7829 56.2338 34.0719 175.5291
  4     E  4.6633 7.9816 117.5529 54.6994 31.7499 174.0933
  5     P  4.5033 0.0000   0.0000 61.9917 33.3375 174.9521
  6     V  4.2381 7.8380 117.1164 61.8754 33.5319 174.5204
  7     H  4.7675 8.7505 124.7479 54.1358 30.0646 175.6798
  8     G  3.8194 8.3803 112.3272 45.2855  0.0000 173.9513
  9     V  3.8075 8.1724 112.4900 61.4801 31.6231 176.4902

  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     Y  8.14 4.60 0.00 2.86 2.99 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  7.94 3.92 0.00 1.58 1.49 0.86 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 
  3     K  8.13 4.35 0.00 1.72 1.71 0.00 1.72 0.00 0.00 1.78 0.00 0.00 3.14 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.42 1.48 7.81 
  4     E  7.98 4.66 0.00 2.02 1.79 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 2.12 2.25 0.00 
  5     P  0.00 4.50 0.00 2.00 2.06 0.00 3.72 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 1.92 0.00 
  6     V  7.84 4.24 2.04 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 0.85 0.00 0.00 0.90 0.00 0.00 
  7     H  8.75 4.77 0.00 3.17 3.21 0.00 5.76 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  8     G  8.38 3.82 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 
  9     V  8.17 3.81 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 0.70 0.00 0.00 0.93 0.00 0.00