NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1017   V  4.0679 8.0393 120.3925 62.3251 31.5796 174.8731
  1018   E  3.9381 8.5082 125.3788 55.2015 30.4553 171.5953
  1019   V  4.2719 8.7473 121.4656 60.7300 34.1829 176.2908
  1020   P  4.2260 0.0000   0.0000 65.1176 31.2777 177.3211
  1021   L  4.4729 7.7616 115.8412 54.0829 41.7536 176.2850
  1022   A  4.0790 7.8380 122.4730 52.6740 19.5100 176.7045
  1023   G  3.4272 8.7763 110.2962 46.4755  0.0000 174.4944
  1024   A  4.4816 8.6271 120.2797 50.7986 20.8585 178.8791
  1025   V  4.0367 8.0621 120.9394 61.9183 31.6028 175.1652

  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   
  1017   V  8.04 4.07 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 1.01 0.00 0.00 0.93 0.00 0.00 
  1018   E  8.51 3.94 0.00 2.20 1.94 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 2.27 2.36 0.00 
  1019   V  8.75 4.27 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 1.11 0.00 0.00 0.93 0.00 0.00 
  1020   P  0.00 4.23 0.00 2.08 2.11 0.00 3.71 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.11 0.00 
  1021   L  7.76 4.47 0.00 1.62 1.67 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 0.00 0.00 0.00 0.00 
  1022   A  7.84 4.08 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 
  1023   G  8.78 3.43 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 
  1024   A  8.63 4.48 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 
  1025   V  8.06 4.04 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 0.75 0.00 0.00 0.93 0.00 0.00