NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.9219 8.3549 109.7398 45.4051  0.0000 173.6595
  2     R  4.2349 8.2716 122.0275 53.7286 31.4453 175.1438
  3     F  4.3911 9.0834 124.1810 58.3626 40.7178 174.6826
  4     A  4.2702 7.9116 128.8907 51.7201 19.8713 176.2217
  5     A  3.9146 5.9941 119.4668 50.8342 19.0280 177.0743
  6     A  4.1136 8.4105 127.2888 51.6711 19.0379 176.7323
  7     I  4.3726 8.1513 116.1660 58.4844 38.7539 175.0819
  8     A  4.1455 8.3905 128.9398 51.8675 19.0210 177.3266
  9     K  4.1842 8.5434 120.1820 56.7488 32.2183 177.1297

  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     G  8.35 3.92 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 
  2     R  8.27 4.23 0.00 1.92 1.92 0.00 3.22 0.00 0.00 3.21 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.70 0.00 
  3     F  9.08 4.39 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 
  4     A  7.91 4.27 1.13 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 0.00 0.00 
  5     A  5.99 3.91 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  6     A  8.41 4.11 1.22 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     I  8.15 4.37 1.93 0.00 0.00 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 1.48 0.85 1.04 0.00 0.00 
  8     A  8.39 4.15 1.27 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 0.00 0.00 0.00 
  9     K  8.54 4.18 0.00 1.77 1.74 0.00 1.79 0.00 0.00 1.75 0.00 0.00 3.01 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.45 1.44 7.81