NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     N  4.9181 7.8474 117.6116 52.1920 39.7235 173.9408
  2     G  3.7206 7.0599 103.6254 44.9035  0.0000 165.8241
  3     V  4.5154 9.1626 120.6200 61.3952 34.5927 175.6113
  4     C  5.0341 9.1539 124.3801 55.3117 43.9077 172.1008
  5     C  5.0395 8.8317 120.5219 56.7346 41.4300 171.4323
  6     G  3.5339 8.6318 109.9182 45.8859  0.0000 174.9331
  7     Y  4.4383 7.9251 121.7808 56.9805 36.9065 176.6073
  8     K  4.0404 7.9253 111.5977 57.7136 32.3706 175.6794
  9     L  4.5240 7.4795 121.0667 55.0655 44.9666 173.6312
  10    C  5.1852 8.8004 124.3039 56.2795 38.7249 170.5561
  11    H  4.7645 9.4374 120.1129 56.6957 33.3966 174.8001
 *13    C  4.4612 9.1073 114.4044 55.5478 42.7751 176.5152
  14    A  4.2733 8.1414 118.3000 50.6424 20.0175 176.4557
  15    G  4.1114 8.1858 115.4862 47.0405  0.0000 174.1064

  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     N  7.85 4.92 0.00 2.83 3.01 0.00 0.00 5.88 6.09 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     G  7.06 3.72 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 0.00 
  3     V  9.16 4.52 2.06 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 0.98 0.00 0.00 0.92 0.00 0.00 
  4     C  9.15 5.03 0.00 2.63 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 
  5     C  8.83 5.04 0.00 2.80 2.98 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     G  8.63 3.53 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 0.00 
  7     Y  7.93 4.44 0.00 3.13 3.19 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 0.00 0.00 0.00 0.00 
  8     K  7.93 4.04 0.00 2.07 2.05 0.00 1.60 0.00 0.00 1.67 0.00 0.00 2.94 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.41 1.47 7.81 
  9     L  7.48 4.52 0.00 2.07 1.92 0.99 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 
  10    C  8.80 5.19 0.00 3.01 2.98 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 
  11    H  9.44 4.76 0.00 3.22 3.24 0.00 5.29 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
 *13    C  9.11 4.46 0.00 3.17 3.17 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 
  14    A  8.14 4.27 1.22 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 
  15    G  8.19 4.11 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 0.00 


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