NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  3     V  4.1838 7.9127 114.0079 61.2868 33.7699 174.2579
  4     V  4.5474 7.9993 119.5320 60.0841 34.0881 172.3206
  5     N  4.8033 9.7579 127.0905 52.7124 41.7563 173.5021
  6     N  4.1882 9.8415 124.9934 54.4492 36.2289 175.4116
  7     K  3.9647 8.1364 114.0429 56.4371 30.7099 176.9017
  8     V  3.9130 7.9411 120.4530 61.7742 31.5531 174.6044
  9     A  5.0221 8.2451 129.0856 50.5192 20.5898 176.4038
  10    T  3.9111 8.1164 114.5091 63.1548 68.2639 173.8131
  11    H  4.6385 8.6894 122.5089 55.9619 28.7017 174.9265

  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   
  3     V  7.91 4.18 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 0.84 0.00 0.00 0.94 0.00 0.00 
  4     V  8.00 4.55 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 0.78 0.00 0.00 0.94 0.00 0.00 
  5     N  9.76 4.80 0.00 2.70 2.62 0.00 0.00 6.97 6.63 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     N  9.84 4.19 0.00 2.84 2.82 0.00 0.00 7.28 7.61 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     K  8.14 3.96 0.00 1.94 2.02 0.00 1.74 0.00 0.00 1.63 0.00 0.00 2.98 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.31 1.41 7.81 
  8     V  7.94 3.91 2.17 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 1.01 0.00 0.00 0.93 0.00 0.00 
  9     A  8.25 5.02 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 
  10    T  8.12 3.91 4.25 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 1.22 0.00 0.00 
  11    H  8.69 4.64 0.00 3.04 3.18 0.00 5.80 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00