NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     I  4.1050 8.0249 120.7868 60.4162 39.1562 175.2819
  2     R  3.9222 8.2437 124.2453 55.2965 30.6513 175.2506
  3     A  4.1776 8.6103 124.7278 51.5060 20.0908 177.3729
  4     A  4.1627 8.2930 122.7477 51.4144 19.0794 176.2979
  5     P  4.3715 0.0000   0.0000 61.9608 31.9253 174.8673
  6     P  4.5380 0.0000   0.0000 61.4353 32.2818 173.7330
  7     P  4.5757 0.0000   0.0000 61.5883 31.9974 176.4220
  8     L  4.3115 8.1560 119.2087 54.8375 42.0987 177.7331
  9     F  4.1498 9.0911 119.2198 57.9777 38.8194 175.3713

  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 4.11 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 1.42 1.35 0.91 0.00 0.00 
  2     R  8.24 3.92 0.00 1.93 1.85 0.00 3.26 0.00 0.00 3.23 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.69 0.00 
  3     A  8.61 4.18 1.24 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 0.00 0.00 0.00 
  4     A  8.29 4.16 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 
  5     P  0.00 4.37 0.00 2.07 2.03 0.00 3.69 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.09 0.00 
  6     P  0.00 4.54 0.00 2.18 2.09 0.00 3.83 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 2.11 0.00 
  7     P  0.00 4.58 0.00 2.04 2.04 0.00 3.62 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.09 0.00 
  8     L  8.16 4.31 0.00 1.69 1.69 0.95 0.87 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 
  9     F  9.09 4.15 0.00 2.95 3.02 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