NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     A  4.3113 8.2649 123.5821 51.8516 19.9448 176.1900
  2     R  4.2688 8.3178 119.9835 54.1180 31.8015 174.6094
  3     T  4.1332 8.6192 116.0263 60.7926 70.7263 172.2526
 *5     Q  4.0820 8.4384 120.3526 55.3624 30.0646 174.8843
  6     T  3.9936 8.3930 111.9755 62.7568 67.2821 173.4469

  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 4.31 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  8.32 4.27 0.00 1.89 1.87 0.00 3.18 0.00 0.00 3.25 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.68 0.00 
  3     T  8.62 4.13 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 1.26 0.00 0.00 
 *5     Q  8.44 4.08 0.00 2.07 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.14 7.08 0.00 0.00 0.00 0.00 0.00 2.26 2.42 0.00 
  6     T  8.39 3.99 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.