NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     I  4.1261 8.0249 121.4508 60.8502 38.5163 175.3786
  2     L  4.0553 8.2437 124.4501 53.2908 42.3175 175.1375
  3     K  4.3158 8.1127 121.5891 56.4311 33.8756 175.6221
  4     E  4.7214 8.2566 119.3691 54.5791 32.1331 172.6583
  5     P  4.7736 0.0000   0.0000 61.0545 33.2387 175.5566
  6     V  3.9040 8.0942 120.2065 62.9812 32.3078 174.7656
  7     H  4.8717 8.4465 121.4420 53.5694 31.2830 174.5520
  8     G  3.7947 8.4421 112.2895 45.4233  0.0000 173.9692
  9     V  3.8305 8.2084 113.4785 61.4270 31.6736 176.3743

  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     I  8.02 4.13 1.87 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 1.41 1.06 0.91 0.00 0.00 
  2     L  8.24 4.06 0.00 1.72 1.61 0.92 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 
  3     K  8.11 4.32 0.00 1.72 1.70 0.00 1.81 0.00 0.00 1.77 0.00 0.00 3.03 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.42 1.43 7.81 
  4     E  8.26 4.72 0.00 2.07 1.85 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 2.29 0.00 
  5     P  0.00 4.77 0.00 2.15 2.06 0.00 3.52 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 2.05 0.00 
  6     V  8.09 3.90 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 0.83 0.00 0.00 0.93 0.00 0.00 
  7     H  8.45 4.87 0.00 3.15 3.16 0.00 5.75 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  8.44 3.79 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  8.21 3.83 2.09 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 0.70 0.00 0.00 0.93 0.00 0.00