NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  472   H  4.7948 8.4449 117.8474 55.8649 29.9979 172.7134
  473   I  4.1172 8.0562 125.8833 59.1994 39.6000 172.9451
 *475   D  4.3507 8.3578 119.7016 54.3749 42.5383 174.7545
  476   E  4.1829 8.5299 122.5431 55.4250 30.0075 177.0891
  477   V  3.7471 8.2338 119.8168 61.0345 32.3505 175.9456
  478   A  4.0457 8.3435 126.0798 52.0240 18.8640 177.5862
  479   A  4.2396 8.3042 127.4605 51.8213 20.2346 178.0381
 *480   D  4.4483 8.3879 116.8701 53.7182 40.5834 173.3280

  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   
  472   H  8.44 4.79 0.00 3.13 3.31 0.00 5.66 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  473   I  8.06 4.12 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.18 0.92 0.00 0.00 
 *475   D  8.36 4.35 0.00 2.69 2.64 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 
  476   E  8.53 4.18 0.00 1.93 1.86 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 2.29 2.33 0.00 
  477   V  8.23 3.75 2.08 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 0.74 0.00 0.00 0.93 0.00 0.00 
  478   A  8.34 4.05 1.23 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 
  479   A  8.30 4.24 1.25 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 
 *480   D  8.39 4.45 0.00 2.46 2.49 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.