NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     A  4.2368 8.2493 123.5821 51.9133 19.8770 176.1838
  2     R  4.1715 8.4715 119.0927 53.6250 30.2606 173.6985
  3     T  4.7424 7.8793 116.5975 59.6657 72.0862 173.8923
 *5     Q  4.1276 8.4409 117.9707 56.7532 29.7521 175.0403
  6     T  4.1857 8.2950 109.6479 61.9127 68.9789 173.5499

  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  8.25 4.24 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  8.47 4.17 0.00 2.01 1.97 0.00 2.98 0.00 0.00 3.25 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.68 0.00 
  3     T  7.88 4.74 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 4.13 0.00 2.21 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.03 6.87 0.00 0.00 0.00 0.00 0.00 2.22 2.36 0.00 
  6     T  8.29 4.19 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.