NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     A  4.3525 8.2649 123.5890 51.8372 19.9321 176.6795
  2     L  4.2604 8.3113 121.7166 52.7980 42.6645 174.9964
  3     W  4.5482 8.8724 131.3135 57.5546 32.0417 176.1136
  4     G  3.6022 8.6471 113.2207 45.7044  0.0000 172.8431
  5     F  3.8347 5.7141 121.6016 55.6921 41.2548 175.2103
  6     F  4.5136 6.4702 125.8736 54.6362 39.1253 172.3365
  7     P  4.3690 0.0000   0.0000 61.9664 32.5579 177.0952
  8     V  4.3307 7.8980 113.3847 59.8045 33.6533 176.1506
  9     L  4.2292 8.3031 120.4470 55.2417 41.5873 177.1363

  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 4.35 1.31 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  8.31 4.26 0.00 1.85 1.77 1.00 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 
  3     W  8.87 4.55 0.00 3.17 3.12 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  8.65 3.60 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     F  5.71 3.83 0.00 2.18 1.45 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     F  6.47 4.51 0.00 2.75 2.71 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 4.37 0.00 2.29 2.22 0.00 3.72 0.00 0.00 3.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.38 0.00 
  8     V  7.90 4.33 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 0.72 0.00 0.00 0.93 0.00 0.00 
  9     L  8.30 4.23 0.00 1.65 1.59 0.94 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00