NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  420   K  4.1680 8.3144 122.1404 54.5225 32.9324 172.8656
  421   K  3.9660 8.9616 126.8571 56.6239 33.0584 171.4983
  422   E  4.6749 9.4324 127.1532 54.5606 33.2711 174.1547
  423   T  4.6418 8.3371 121.7133 61.1075 71.7344 171.7221
  424   P  4.5700 0.0000   0.0000 62.0856 32.3701 176.7194
  425   V  4.0314 8.1733 114.9391 61.5933 32.3313 175.4518

  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   
  420   K  8.31 4.17 0.00 1.79 1.35 0.00 1.86 0.00 0.00 1.70 0.00 0.00 2.83 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.26 1.01 7.81 
  421   K  8.96 3.97 0.00 1.97 1.88 0.00 1.68 0.00 0.00 1.67 0.00 0.00 2.89 0.00 0.00 2.81 0.00 0.00 0.00 0.00 1.30 1.49 7.81 
  422   E  9.43 4.67 0.00 1.90 1.76 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 2.17 2.29 0.00 
  423   T  8.34 4.64 4.24 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 1.21 0.00 0.00 
  424   P  0.00 4.57 0.00 2.04 1.97 0.00 3.61 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.09 0.00 
  425   V  8.17 4.03 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 0.70 0.00 0.00 0.93 0.00 0.00