NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     N  4.6769 8.4249 119.2046 53.0013 39.6342 174.1674
  2     L  4.0622 8.3104 126.0149 52.2331 42.4075 172.2106
  3     V  3.7452 9.0012 122.1257 61.3240 32.7702 175.2888
  4     P  4.2692 0.0000   0.0000 64.9152 31.4969 177.0798
  5     V  4.3430 7.1855 113.2099 60.7768 34.3146 174.5517
  6     V  4.2136 8.2426 125.5743 60.6059 32.8684 174.9757
  7     A  4.1477 8.4192 130.4946 52.2778 18.9761 176.6047
  8     T  4.3056 8.0839 115.2703 61.1493 68.5882 175.2252
  9     V  3.8285 8.1786 118.2791 61.7666 31.6171 176.2904

  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     N  8.42 4.68 0.00 2.70 2.82 0.00 0.00 7.05 6.89 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  8.31 4.06 0.00 1.76 1.58 0.92 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 
  3     V  9.00 3.75 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 0.89 0.00 0.00 0.93 0.00 0.00 
  4     P  0.00 4.27 0.00 2.06 2.15 0.00 3.62 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 2.02 2.07 0.00 
  5     V  7.19 4.34 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 0.76 0.00 0.00 0.93 0.00 0.00 
  6     V  8.24 4.21 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 0.88 0.00 0.00 0.93 0.00 0.00 
  7     A  8.42 4.15 1.25 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 
  8     T  8.08 4.31 4.24 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 1.21 0.00 0.00 
  9     V  8.18 3.83 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 0.71 0.00 0.00 0.93 0.00 0.00