NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     H  4.9213 8.4444 120.6708 56.1780 30.3997 171.4524
  3     W  4.8908 8.0696 133.7962 55.1043 33.8324 173.0464
  4     S  4.3137 7.8071 115.5673 57.7504 60.9799 174.6848
  5     Y  4.4483 7.2689 134.0374 56.9410 38.5967 177.2658
  6     G  3.5334 7.7733 106.8732 44.9925  0.0000 172.7347
  7     L  4.2828 7.3020 120.5090 54.7136 43.0298 174.5160
  8     R  3.8490 8.5205 114.8741 56.0156 29.5609 174.7690
  9     P  4.4582 0.0000   0.0000 64.0527 30.4201 176.6132
  10    G  3.7350 8.4989 112.2180 46.4036  0.0000 170.5419

  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   
  2     H  8.44 4.92 0.00 3.18 3.37 0.00 5.74 0.00 0.00 0.00 0.00 6.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  3     W  8.07 4.89 0.00 3.45 2.87 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     S  7.81 4.31 0.00 3.33 2.63 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     Y  7.27 4.45 0.00 2.99 2.65 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     G  7.77 3.53 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 
  7     L  7.30 4.28 0.00 1.72 1.65 0.93 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 
  8     R  8.52 3.85 0.00 1.90 1.96 0.00 3.02 0.00 0.00 3.26 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.61 0.00 
  9     P  0.00 4.46 0.00 2.18 2.05 0.00 3.47 0.00 0.00 4.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 1.86 0.00 
  10    G  8.50 3.74 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