NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     K  4.2448 8.3144 120.1340 56.1207 33.0374 177.3014
  2     E  4.3606 9.2372 123.6978 53.5674 31.6034 173.5247
  3     T  4.2980 8.5678 118.5104 61.0838 72.1794 175.1484
  4     A  3.9708 8.4139 123.0815 55.0772 18.4689 179.5896
  5     A  4.0778 7.8987 118.2602 55.1564 18.8881 179.2527
  6     A  4.3034 8.2854 119.6261 54.9081 18.5255 180.5012
  7     K  4.1923 8.2215 116.8928 56.8620 32.2097 178.6535
 *9     E  4.2553 8.1365 117.8917 55.9625 31.2476 178.4568
  10    R  3.9674 7.9391 116.9347 58.8455 30.2779 177.3321
  11    Q  4.2167 7.7486 115.3786 57.3750 29.1111 175.9837
  12    H  4.8523 8.0279 110.6929 54.6568 30.8154 172.5017
  13    L  4.6199 7.9781 122.4024 53.2248 43.1945 175.5428
  14    D  4.3374 8.4587 124.3479 54.5279 41.5051 174.5942

  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     K  8.31 4.24 0.00 1.76 1.44 0.00 1.71 0.00 0.00 1.70 0.00 0.00 2.89 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.34 1.38 7.81 
  2     E  9.24 4.36 0.00 1.99 1.83 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 2.21 2.36 0.00 
  3     T  8.57 4.30 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 
  4     A  8.41 3.97 1.32 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 
  5     A  7.90 4.08 1.31 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 
  6     A  8.29 4.30 1.32 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 
  7     K  8.22 4.19 0.00 1.91 1.92 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.93 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.43 1.48 7.81 
 *9     E  8.14 4.26 0.00 2.37 2.02 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 2.30 2.32 0.00 
  10    R  7.94 3.97 0.00 1.78 1.95 0.00 3.24 0.00 0.00 3.22 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.59 0.00 
  11    Q  7.75 4.22 0.00 2.05 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.57 6.48 0.00 0.00 0.00 0.00 0.00 2.29 2.39 0.00 
  12    H  8.03 4.85 0.00 3.10 3.25 0.00 5.67 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  13    L  7.98 4.62 0.00 1.77 1.61 0.93 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 
  14    D  8.46 4.34 0.00 2.59 2.44 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 


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