NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     I  4.1468 8.0249 121.4495 60.6004 38.5750 175.3375
  2     L  3.9024 8.3815 124.8039 53.9869 42.1543 175.4013
  3     M  4.1352 8.5240 121.9462 55.6778 33.6896 175.5404
  4     E  4.1928 8.3023 124.3846 57.2392 30.4411 175.8480
  5     H  4.4657 7.7167 116.1312 55.8727 28.9726 174.8463
  6     I  4.0590 8.3498 126.2395 61.2606 37.6354 175.8900
  7     H  4.6883 8.6421 122.8215 53.8959 28.5073 172.4636
  8     K  4.3295 8.1663 122.6418 54.8641 33.0541 177.3740
  9     L  4.1751 8.5401 122.7178 55.1571 41.4891 176.9430

  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 4.15 1.86 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 1.06 0.90 0.00 0.00 
  2     L  8.38 3.90 0.00 1.70 1.59 0.91 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     M  8.52 4.14 0.00 1.96 1.95 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.57 2.58 0.00 
  4     E  8.30 4.19 0.00 1.89 1.81 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 2.23 2.30 0.00 
  5     H  7.72 4.47 0.00 3.29 3.23 0.00 5.75 0.00 0.00 0.00 0.00 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  6     I  8.35 4.06 1.89 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.49 0.93 0.00 0.00 
  7     H  8.64 4.69 0.00 3.06 3.27 0.00 5.89 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  8     K  8.17 4.33 0.00 1.74 1.75 0.00 1.76 0.00 0.00 1.71 0.00 0.00 2.99 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.42 1.46 7.81 
  9     L  8.54 4.18 0.00 1.62 1.59 0.93 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00