NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     N  4.6791 8.4249 119.2046 52.9267 39.5165 174.1446
  2     L  4.0242 8.3155 126.1018 52.3155 42.3493 172.3387
  3     V  3.7211 9.0082 122.2824 61.4854 32.6435 174.3898
  4     P  4.4155 0.0000   0.0000 65.1266 31.4970 176.7493
  5     T  4.6704 7.5343 105.2064 59.6069 71.7355 173.2144
  6     V  4.2310 8.1412 121.5377 60.7980 33.6649 175.1562
  7     A  4.1807 8.4811 130.5300 52.0943 19.0473 176.6998
  8     T  4.2271 8.1325 115.9577 61.4225 68.4432 175.0582
  9     V  3.8309 8.1845 118.3690 61.7657 31.6266 176.2830

  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     N  8.42 4.68 0.00 2.70 2.83 0.00 0.00 7.04 6.89 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 
  2     L  8.32 4.02 0.00 1.76 1.59 0.92 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 
  3     V  9.01 3.72 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 0.79 0.00 0.00 0.93 0.00 0.00 
  4     P  0.00 4.42 0.00 2.06 2.15 0.00 3.62 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.07 0.00 
  5     T  7.53 4.67 4.24 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 1.21 0.00 0.00 
  6     V  8.14 4.23 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 0.84 0.00 0.00 0.93 0.00 0.00 
  7     A  8.48 4.18 1.24 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     T  8.13 4.23 4.24 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 1.21 0.00 0.00 
  9     V  8.18 3.83 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 0.71 0.00 0.00 0.93 0.00 0.00