NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     A  4.3574 8.2649 123.5893 51.4815 19.9337 176.7973
  2     L  4.0884 8.4784 122.5481 53.4603 42.3259 175.3931
  3     W  4.5504 8.8762 131.0734 57.6206 32.1392 176.2100
  4     G  3.5933 8.7474 112.0487 46.2962  0.0000 173.8976
  5     V  3.1183 5.4500 118.8619 61.0673 32.9717 175.5442
  6     F  4.8696 7.1346 122.5105 54.3399 38.9997 173.0506
  7     P  4.4198 0.0000   0.0000 62.7236 32.0985 176.7756
  8     V  4.5096 7.8528 117.7161 60.8664 34.6042 175.4332
  9     L  4.2238 8.4626 123.3205 55.1581 41.5494 177.0159

  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 1.31 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  8.48 4.09 0.00 1.84 1.77 0.96 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  8.88 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  8.75 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 0.28 0.00 0.00 0.64 0.00 0.00 
  6     F  7.13 4.87 0.00 2.94 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 4.42 0.00 2.26 2.14 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 2.28 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 4.22 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 1.63 0.00 0.00 0.00 0.00 0.00 0.00