NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     K  4.2122 8.3101 121.7920 56.0925 33.3064 175.2893
  2     A  4.1602 8.4496 129.4075 49.6168 19.3007 172.1055
  3     V  3.9244 8.1140 121.1260 61.3849 33.2539 173.8821
  4     F  5.0374 8.3899 116.4274 55.0886 39.9888 174.9921
  5     N  4.7829 8.6892 121.1316 52.8459 40.6456 176.3278
  6     F  4.9445 8.0597 125.4252 57.4752 37.7658 179.0993
  7     A  3.9629 8.9263 119.2314 51.6503 18.3978 177.8360
  8     T  4.1568 8.0784 111.2278 61.3589 69.7526 174.4844
  9     M  4.2411 8.3977 120.2623 55.7812 31.9755 176.6421

  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     K  8.31 4.21 0.00 1.75 1.83 0.00 1.78 0.00 0.00 1.76 0.00 0.00 2.98 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.35 1.47 7.81 
  2     A  8.45 4.16 1.32 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 
  3     V  8.11 3.92 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 0.80 0.00 0.00 0.87 0.00 0.00 
  4     F  8.39 5.04 0.00 3.13 3.00 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 
  5     N  8.69 4.78 0.00 2.79 2.83 0.00 0.00 6.93 7.45 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     F  8.06 4.94 0.00 2.79 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 0.00 0.00 0.00 0.00 
  7     A  8.93 3.96 1.25 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  8.08 4.16 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 1.20 0.00 0.00 
  9     M  8.40 4.24 0.00 2.04 2.03 0.00 0.00 0.00 0.00 0.00 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.54 0.00