NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  98    E  4.3341 8.4449 120.2261 55.8471 30.9463 175.3948
  99    L  4.0026 8.1946 122.0015 52.1588 42.2965 174.7926
  100   P  4.6041 0.0000   0.0000 60.9595 33.4728 173.7293
  101   P  4.4256 0.0000   0.0000 62.6853 31.8104 175.6517
  102   V  4.3923 7.8165 118.6015 60.4873 33.6934 175.6567
  103   K  4.0146 8.4589 125.9358 56.7635 32.3359 177.0694
  104   I  3.9728 8.1654 122.6549 62.6553 38.4448 174.2198
  105   H  4.8036 7.4916 113.0995 54.5852 30.9411 173.0150
  106   C  4.0473 8.9280 113.5829 59.2013 29.0432 173.6651

  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   
  98    E  8.44 4.33 0.00 1.97 1.95 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 2.21 2.28 0.00 
  99    L  8.19 4.00 0.00 1.71 1.59 0.92 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 
  100   P  0.00 4.60 0.00 2.17 2.06 0.00 3.76 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.94 0.00 
  101   P  0.00 4.43 0.00 2.19 2.09 0.00 3.71 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 1.98 1.94 0.00 
  102   V  7.82 4.39 2.07 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 0.85 0.00 0.00 0.92 0.00 0.00 
  103   K  8.46 4.01 0.00 1.76 1.83 0.00 1.78 0.00 0.00 1.62 0.00 0.00 2.94 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.41 1.41 7.81 
  104   I  8.17 3.97 1.84 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.75 0.84 0.00 0.00 
  105   H  7.49 4.80 0.00 3.19 3.27 0.00 5.82 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  106   C  8.93 4.05 0.00 3.11 3.03 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