NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.9292 8.3393 109.7368 45.3502  0.0000 173.8190
  2     S  4.2468 8.5337 119.6938 56.0288 64.1329 170.0246
  3     E  4.6475 8.1903 119.5045 54.5061 32.4338 176.4314
  4     N  4.7304 8.3485 117.9618 52.0128 38.8159 175.3464
  5     L  3.9778 8.7126 122.0177 58.3120 41.3859 177.8391
  6     K  3.7576 7.8949 116.2510 56.1258 31.3377 174.6364
  7     S  4.4367 7.1645 106.5727 58.6588 65.2948 175.8818
  8     L  4.4602 8.5133 127.7357 54.3178 42.7695 176.5216
  9     Y  4.0848 8.4919 116.1427 58.4615 37.9903 175.9489

  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     G  8.34 3.93 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 
  2     S  8.53 4.25 0.00 4.08 3.88 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 
  3     E  8.19 4.65 0.00 2.08 1.97 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 2.19 2.27 0.00 
  4     N  8.35 4.73 0.00 2.83 2.85 0.00 0.00 6.11 7.79 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     L  8.71 3.98 0.00 1.77 1.85 1.02 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 0.00 0.00 0.00 0.00 0.00 0.00 
  6     K  7.89 3.76 0.00 1.96 1.92 0.00 1.62 0.00 0.00 1.83 0.00 0.00 2.91 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.32 1.39 7.81 
  7     S  7.16 4.44 0.00 3.75 3.66 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     L  8.51 4.46 0.00 1.70 1.67 0.97 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 
  9     Y  8.49 4.08 0.00 2.93 2.88 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