NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     I  4.1275 8.0249 121.4508 60.7660 38.5007 175.4102
  2     L  3.9721 8.3038 124.8744 53.4830 42.1592 174.9415
  3     K  4.2649 8.3874 122.0684 56.1576 34.0443 175.4654
  4     E  4.4750 8.1842 117.9420 54.9531 31.9616 172.9079
  5     P  4.7611 0.0000   0.0000 61.0553 33.8371 174.0685
  6     V  4.3069 8.0011 117.4625 61.3101 33.0635 174.0809
  7     H  4.7332 8.7522 124.6065 54.1458 29.9917 175.5205
  8     G  3.8074 8.4167 112.8774 45.2737  0.0000 173.8695
  9     V  3.8050 8.1936 112.9374 61.4657 31.6066 176.4365

  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     I  8.02 4.13 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 1.06 0.91 0.00 0.00 
  2     L  8.30 3.97 0.00 1.71 1.61 0.92 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 
  3     K  8.39 4.26 0.00 1.72 1.73 0.00 1.82 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.43 1.43 7.81 
  4     E  8.18 4.47 0.00 1.90 1.76 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 2.13 2.22 0.00 
  5     P  0.00 4.76 0.00 2.13 2.01 0.00 3.78 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 1.85 1.90 0.00 
  6     V  8.00 4.31 2.07 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 0.87 0.00 0.00 0.92 0.00 0.00 
  7     H  8.75 4.73 0.00 3.17 3.22 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  8.42 3.81 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 3.80 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