NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  3.9686 8.0544 120.3112 61.0857 32.6743 174.7199
  2     S  3.8669 8.6391 117.7711 58.1848 62.2409 171.6575
  3     Q  4.1898 9.2560 128.7439 54.1372 30.7538 174.7011
  4     N  4.5526 7.8423 119.6554 52.0174 41.4732 175.0029
  5     Y  4.8305 8.0381 125.6714 56.1643 37.5047 174.5399
  6     P  4.6367 0.0000   0.0000 62.3697 33.0974 176.3808
  7     I  4.7280 8.0596 119.9932 59.7296 40.6181 175.4308
  8     V  4.4734 8.1542 118.4053 60.3284 35.5289 176.1248
  9     Q  4.2016 8.6847 120.6043 55.3368 28.0624 174.6086

  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     V  8.05 3.97 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 0.89 0.00 0.00 0.92 0.00 0.00 
  2     S  8.64 3.87 0.00 3.90 3.80 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     Q  9.26 4.19 0.00 2.01 1.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.66 6.63 0.00 0.00 0.00 0.00 0.00 2.32 2.33 0.00 
  4     N  7.84 4.55 0.00 2.48 2.59 0.00 0.00 7.03 7.46 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     Y  8.04 4.83 0.00 2.99 2.88 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     P  0.00 4.64 0.00 2.19 2.05 0.00 3.84 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.98 0.00 
  7     I  8.06 4.73 1.89 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.85 0.93 0.00 0.00 
  8     V  8.15 4.47 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 0.94 0.00 0.00 
  9     Q  8.68 4.20 0.00 2.07 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.91 6.65 0.00 0.00 0.00 0.00 0.00 2.28 1.92 0.00