NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.8908 8.3393 109.7380 45.0395  0.0000 172.3636
  2     P  4.4424 0.0000   0.0000 60.9359 33.0081 174.1447
  3     S  4.2120 9.3695 113.2545 61.4057 63.3606 176.0575
  4     Q  4.1986 7.8867 117.6659 55.0250 29.0835 174.7295
  5     P  4.5801 0.0000   0.0000 62.1029 32.9315 175.5863
  6     T  4.2194 8.2707 108.5290 62.4763 68.9389 171.9968
  7     Y  4.8424 8.1627 118.0846 55.3181 41.7632 174.7614
  8     P  4.4069 0.0000   0.0000 63.2409 31.7308 176.7665
  9     G  4.2473 7.7283 112.3589 46.2552  0.0000 173.4791

  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     G  8.34 3.89 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 
  2     P  0.00 4.44 0.00 2.32 2.13 0.00 3.81 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.06 0.00 
  3     S  9.37 4.21 0.00 3.87 3.95 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 
  4     Q  7.89 4.20 0.00 2.17 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.76 0.00 0.00 0.00 0.00 0.00 2.40 2.41 0.00 
  5     P  0.00 4.58 0.00 2.16 2.09 0.00 3.73 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 1.90 0.00 
  6     T  8.27 4.22 4.30 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 1.25 0.00 0.00 
  7     Y  8.16 4.84 0.00 2.92 2.84 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     P  0.00 4.41 0.00 2.22 2.20 0.00 4.09 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 2.00 0.00 
  9     G  7.73 4.25 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 0.00