NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     A  4.2927 8.2649 123.5821 51.8929 19.9297 175.9235
  2     R  4.3215 8.3040 119.1966 53.7231 31.6921 174.5297
  3     T  4.2005 7.7697 115.5773 60.5206 70.7657 171.3943
 *5     Q  4.1199 8.4501 119.2132 56.0475 29.8821 175.3813
  6     T  4.0987 8.2848 106.7152 62.0763 69.0665 174.4110

  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     A  8.26 4.29 1.27 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 
  2     R  8.30 4.32 0.00 1.89 1.87 0.00 3.16 0.00 0.00 3.25 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.68 0.00 
  3     T  7.77 4.20 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 
 *5     Q  8.45 4.12 0.00 2.21 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.03 7.13 0.00 0.00 0.00 0.00 0.00 2.22 2.36 0.00 
  6     T  8.28 4.10 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 


* Residues marked with a * may have inaccurate shift predictions.