NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  421   K  3.3026 8.3031 121.7538 55.7805 33.9709 175.8960
  422   G  3.9859 7.9730 106.3004 44.6871  0.0000 171.4991
  423   L  4.9503 8.3448 120.0359 52.2623 46.0606 176.3102
  424   I  4.0391 8.5102 122.4372 64.6181 37.7230 178.0253
  425   D  4.4592 8.5198 120.0021 57.7342 40.7699 178.1991
  426   Y  3.8112 7.5345 118.7350 60.1118 38.5613 176.4162
  427   Y  4.5626 8.1670 114.4666 57.5605 39.1582 175.6785
  428   L  4.5353 7.4814 120.2165 54.0526 43.1056 176.4738
  429   M  4.2991 8.1473 118.4374 56.0017 32.4682 174.6111

  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   
  421   K  8.30 3.30 0.00 1.35 1.66 0.00 1.53 0.00 0.00 1.49 0.00 0.00 2.65 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.83 0.21 7.81 
  422   G  7.97 3.99 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 
  423   L  8.34 4.95 0.00 1.74 1.75 0.95 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 
  424   I  8.51 4.04 1.95 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.84 1.00 0.00 0.00 
  425   D  8.52 4.46 0.00 2.74 2.77 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 
  426   Y  7.53 3.81 0.00 2.63 2.32 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 
  427   Y  8.17 4.56 0.00 3.14 3.01 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 
  428   L  7.48 4.54 0.00 1.80 1.61 0.96 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 
  429   M  8.15 4.30 0.00 1.91 1.85 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.46 2.51 0.00