NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     N  4.6771 8.4249 119.2046 53.0066 39.7465 174.1896
  2     L  4.0619 8.3270 125.9555 52.2574 42.4049 172.1481
  3     V  3.7583 8.9405 122.1799 61.3051 32.7632 174.3705
  4     P  4.3789 0.0000   0.0000 65.2942 31.4783 176.3994
  5     M  4.7491 7.6438 114.5759 53.5565 35.3298 174.3310
  6     V  4.2107 8.1373 122.3101 60.7672 33.5308 174.9979
  7     A  4.2228 8.4291 130.6023 51.9283 19.1372 176.7482
  8     T  4.2173 8.1366 115.9713 61.4216 68.4248 175.0479
  9     V  3.8261 8.1926 118.5019 61.7733 31.6066 176.2656

  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 7.04 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  8.33 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 1.57 0.00 0.00 0.00 0.00 0.00 0.00 
  3     V  8.94 3.76 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 0.79 0.00 0.00 0.93 0.00 0.00 
  4     P  0.00 4.38 0.00 2.06 2.16 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 2.03 2.07 0.00 
  5     M  7.64 4.75 0.00 1.88 1.86 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.47 2.56 0.00 
  6     V  8.14 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  8.43 4.22 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 
  8     T  8.14 4.22 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  8.19 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