NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  127   K  4.3216 8.3149 120.1344 56.2101 33.8643 176.4452
  128   K  4.0300 8.1630 120.5020 57.5403 32.9932 175.8220
  129   K  3.9887 7.8671 118.9575 56.1968 32.7262 176.3995
  130   R  4.3908 8.2778 121.8790 53.8053 29.6770 175.8905
  131   K  3.9777 8.4051 123.5061 56.0612 32.9501 174.9224
  132   V  4.1588 8.3037 121.8763 64.3873 31.9673 176.9616
 *133   E  4.8486 10.7800 117.4409 54.5939 30.9323 177.1155
  134   Y  4.4962 7.6876 122.8119 57.4035 38.2329 175.7779

  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   
  127   K  8.31 4.32 0.00 1.77 1.90 0.00 1.70 0.00 0.00 1.71 0.00 0.00 2.95 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.35 1.47 7.81 
  128   K  8.16 4.03 0.00 1.82 1.85 0.00 1.76 0.00 0.00 1.71 0.00 0.00 2.94 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.38 1.47 7.81 
  129   K  7.87 3.99 0.00 1.74 1.77 0.00 1.71 0.00 0.00 1.74 0.00 0.00 3.07 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.44 1.36 7.81 
  130   R  8.28 4.39 0.00 1.92 1.96 0.00 3.09 0.00 0.00 3.24 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.63 0.00 
  131   K  8.41 3.98 0.00 1.86 1.87 0.00 1.72 0.00 0.00 1.76 0.00 0.00 2.87 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.54 1.45 7.81 
  132   V  8.30 4.16 2.19 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 0.88 0.00 0.00 1.14 0.00 0.00 
 *133   E  10.78 4.85 0.00 1.97 1.69 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 2.14 2.08 0.00 
  134   Y  7.69 4.50 0.00 3.00 2.78 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.