NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     A  4.3552 8.2649 123.5893 51.4793 19.9248 176.7953
  2     L  4.0822 8.5051 122.7237 53.5008 42.3207 175.3664
  3     W  4.5537 8.8723 131.0502 57.5930 32.1408 176.2424
  4     G  3.5914 8.7580 112.2213 46.3748  0.0000 173.8722
  5     V  3.1176 5.4500 118.8483 61.0670 33.0269 175.5260
  6     F  4.8833 7.1374 122.3085 54.3503 38.9949 173.0383
  7     P  4.4102 0.0000   0.0000 62.8016 32.0661 176.7368
  8     V  4.5140 7.8549 117.6449 60.8778 34.6347 175.4328
  9     L  4.2266 8.4552 123.1278 55.1502 41.5604 177.0218

  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     A  8.26 4.36 1.32 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     L  8.51 4.08 0.00 1.84 1.77 0.95 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 
  3     W  8.87 4.55 0.00 3.20 3.16 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     G  8.76 3.59 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 
  5     V  5.45 3.12 0.67 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 0.30 0.00 0.00 0.65 0.00 0.00 
  6     F  7.14 4.88 0.00 2.94 2.72 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     P  0.00 4.41 0.00 2.26 2.15 0.00 3.58 0.00 0.00 3.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.29 0.00 
  8     V  7.85 4.51 2.10 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 0.95 0.00 0.00 
  9     L  8.46 4.23 0.00 1.69 1.58 0.94 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00