NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     D  4.6654 8.3644 120.3177 53.8775 41.1488 173.4508
  2     S  4.1562 8.2287 111.1991 58.9487 64.4837 172.9305
  3     G  3.9695 9.2983 106.8169 45.5384  0.0000 173.0526
  4     F  4.2067 7.7610 120.8438 58.0944 40.1427 174.1476
  5     S  4.6315 5.8100 119.0041 56.8112 68.2295 174.9274
  6     F  4.5571 8.5088 119.8326 57.2129 38.8166 179.2000
  7     G  3.8645 9.5499 114.3104 46.1916  0.0000 171.8674
  8     S  4.0511 8.7365 121.6591 58.3879 62.5328 174.6093
  9     K  4.1191 8.3211 124.7166 56.3958 31.9752 176.6194

  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     D  8.36 4.67 0.00 2.82 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 
  2     S  8.23 4.16 0.00 3.92 3.76 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     G  9.30 3.97 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 
  4     F  7.76 4.21 0.00 2.98 2.91 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     S  5.81 4.63 0.00 3.39 3.47 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     F  8.51 4.56 0.00 3.16 2.41 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     G  9.55 3.86 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 0.00 0.00 0.00 0.00 0.00 0.00 
  8     S  8.74 4.05 0.00 3.87 3.91 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 
  9     K  8.32 4.12 0.00 1.69 1.64 0.00 1.79 0.00 0.00 1.72 0.00 0.00 3.07 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.40 1.43 7.81