NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     I  4.0787 8.0244 114.2744 60.3731 38.8008 174.9597
  2     N  4.4157 8.6244 121.6904 52.7958 39.7157 172.5299
  3     F  4.6509 9.1446 123.0837 56.5601 42.0364 174.6384
  4     D  4.3504 6.8619 124.0346 52.3992 39.7038 176.0327
  5     F  4.2592 8.1319 123.1185 57.1439 39.7445 176.1251
  6     N  4.7701 8.6147 123.9121 52.5331 40.6419 173.6234
  7     T  4.6586 8.2501 108.8088 60.5301 71.6137 174.0623
  8     I  4.0538 8.1369 113.7577 61.0271 37.9019 175.5196

  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     I  8.02 4.08 1.89 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 1.15 0.92 0.00 0.00 
  2     N  8.62 4.42 0.00 2.88 2.89 0.00 0.00 6.89 6.14 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     F  9.14 4.65 0.00 2.70 2.38 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     D  6.86 4.35 0.00 2.11 2.30 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     F  8.13 4.26 0.00 3.08 3.07 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     N  8.61 4.77 0.00 2.77 2.84 0.00 0.00 6.93 7.54 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     T  8.25 4.66 4.26 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 1.23 0.00 0.00 
  8     I  8.14 4.05 1.89 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.67 0.94 0.00 0.00