NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     E  4.2835 8.4449 120.2315 56.2411 30.8218 175.5303
  2     E  4.3682 8.4982 122.6318 53.8074 31.0273 173.5551
  3     Y  4.8679 8.0328 116.5609 55.1423 41.9499 174.0959
  4     L  3.8918 8.4943 123.2671 54.1661 42.5952 176.0673
  5     K  4.2558 8.0884 127.5587 54.7747 32.1174 175.2557
  6     A  4.1903 7.9866 128.9236 52.4993 19.2783 177.5876
  7     W  4.5681 7.6954 116.3578 56.9154 29.7222 175.4208
  8     T  4.9269 8.4003 111.9114 59.7848 71.2377 173.9879
  9     F  4.6573 8.7645 119.1744 58.3635 39.0593 175.6007

  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     E  8.44 4.28 0.00 2.01 1.99 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 2.23 2.36 0.00 
  2     E  8.50 4.37 0.00 2.04 1.88 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 2.30 2.36 0.00 
  3     Y  8.03 4.87 0.00 3.00 2.84 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 
  4     L  8.49 3.89 0.00 1.55 1.58 0.82 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 0.00 0.00 0.00 0.00 
  5     K  8.09 4.26 0.00 1.36 1.57 0.00 2.02 0.00 0.00 1.80 0.00 0.00 3.24 0.00 0.00 3.23 0.00 0.00 0.00 0.00 1.51 1.71 7.81 
  6     A  7.99 4.19 0.97 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 
  7     W  7.70 4.57 0.00 3.37 3.13 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  8.40 4.93 4.27 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 1.26 0.00 0.00 
  9     F  8.76 4.66 0.00 2.96 2.96 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