NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     Y  4.5796 8.1449 121.6899 56.9818 39.0835 174.7534
  2     L  3.9296 7.8728 127.5631 53.4466 42.3037 175.7299
  3     K  4.3486 8.1043 122.8186 56.1534 34.1067 175.4367
  4     E  4.6681 7.9396 116.9605 54.7209 31.6263 174.1871
  5     P  4.4833 0.0000   0.0000 61.9780 33.2961 174.9761
  6     V  4.2257 7.8456 117.2115 61.7594 33.3436 174.7458
  7     H  4.7072 8.7374 124.7930 54.3445 29.9036 175.8265
  8     G  3.7989 8.3780 112.0397 45.4086  0.0000 173.9787
  9     V  3.8074 8.1858 112.8229 61.4649 31.6221 176.4503

  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 4.58 0.00 2.88 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  7.87 3.93 0.00 1.57 1.48 0.85 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  8.10 4.35 0.00 1.71 1.71 0.00 1.72 0.00 0.00 1.78 0.00 0.00 3.13 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.42 1.48 7.81 
  4     E  7.94 4.67 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 2.11 2.24 0.00 
  5     P  0.00 4.48 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 1.91 1.91 0.00 
  6     V  7.85 4.23 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  8.74 4.71 0.00 3.18 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 3.80 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  8.19 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