NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     A  4.3209 8.2644 123.5855 51.9464 19.8292 176.3665
  3     R  3.9240 8.5028 123.6446 54.9542 30.9937 173.0963
  4     Y  4.6224 8.8373 124.9739 55.6796 41.5359 174.4376
  5     F  4.8013 7.8055 124.6797 55.7404 41.7544 175.8285
  6     R  4.1103 8.4472 121.4405 57.5213 30.6339 177.0183
  7     R  4.0844 7.8660 118.8138 56.2742 29.6539 176.2379

  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   
  2     A  8.26 4.32 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 
  3     R  8.50 3.92 0.00 1.75 1.65 0.00 3.09 0.00 0.00 2.86 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 1.22 0.00 
  4     Y  8.84 4.62 0.00 2.81 2.72 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 
  5     F  7.81 4.80 0.00 2.91 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 
  6     R  8.45 4.11 0.00 1.80 2.00 0.00 3.32 0.00 0.00 3.33 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.75 0.00 
  7     R  7.87 4.08 0.00 1.89 1.90 0.00 3.06 0.00 0.00 3.25 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.58 0.00