NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     F  4.6944 8.3249 122.8244 57.5152 39.6521 174.6641
  2     L  3.9010 7.9041 128.2916 53.6038 42.1550 175.6960
  3     K  4.3423 8.3663 122.2543 56.0811 34.1527 175.4199
  4     E  4.6043 8.0933 122.7298 54.2328 32.4058 173.2681
  5     P  4.5465 0.0000   0.0000 61.9413 32.9293 175.0850
  6     V  4.3028 7.8947 116.9100 61.4517 33.5453 174.2386
  7     H  4.7744 8.7410 124.3385 54.1958 30.1544 175.3912
  8     G  3.8730 8.3257 111.7711 45.0775  0.0000 174.1066
  9     V  3.8095 8.1347 111.6889 61.5284 31.6332 176.6007

  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     F  8.32 4.69 0.00 2.94 3.07 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     L  7.90 3.90 0.00 1.52 1.45 0.84 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 
  3     K  8.37 4.34 0.00 1.73 1.69 0.00 1.82 0.00 0.00 1.64 0.00 0.00 3.11 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.39 1.43 7.81 
  4     E  8.09 4.60 0.00 1.84 1.69 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 2.18 2.26 0.00 
  5     P  0.00 4.55 0.00 2.07 2.00 0.00 3.76 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.92 0.00 
  6     V  7.89 4.30 2.05 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 0.85 0.00 0.00 0.90 0.00 0.00 
  7     H  8.74 4.77 0.00 3.14 3.21 0.00 5.95 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  8     G  8.33 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  9     V  8.13 3.81 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 0.69 0.00 0.00 0.93 0.00 0.00