NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  217   R  4.3674 8.2549 119.0914 55.1583 30.0051 174.4336
  218   W  4.4129 8.6868 123.3863 56.3654 29.5237 172.6495
  219   E  4.8474 9.4433 122.2013 55.1872 33.3642 174.7648
  220   H  5.0307 8.8735 116.2023 55.5018 29.2759 175.5436
  221   D  4.5878 8.3000 122.3879 54.7557 39.6774 175.6990
  222   K  3.9264 8.6300 116.9462 54.9351 29.0082 170.3348
  223   F  4.8881 7.6536 120.9414 58.3836 42.4325 173.9986
  224   R  3.4607 6.7272 121.1434 55.7440 32.7950 175.4545
  225   E  4.0997 8.3895 118.6595 55.1618 29.7197 173.2600

  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   
  217   R  8.25 4.37 0.00 1.85 1.85 0.00 3.27 0.00 0.00 3.22 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.23 0.00 
  218   W  8.69 4.41 0.00 3.27 3.09 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 
  219   E  9.44 4.85 0.00 1.95 1.86 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 2.22 2.26 0.00 
  220   H  8.87 5.03 0.00 3.06 3.20 0.00 5.68 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  221   D  8.30 4.59 0.00 2.82 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 
  222   K  8.63 3.93 0.00 1.90 1.75 0.00 1.81 0.00 0.00 1.63 0.00 0.00 2.87 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.27 0.97 7.81 
  223   F  7.65 4.89 0.00 2.95 3.17 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 
  224   R  6.73 3.46 0.00 1.80 1.63 0.00 3.32 0.00 0.00 3.26 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 1.06 0.00 
  225   E  8.39 4.10 0.00 1.98 1.75 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 2.23 1.87 0.00