NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  4.1008 8.0549 114.0572 60.7766 33.0061 175.1626
  2     L  4.0400 8.1872 122.1693 53.6893 42.2296 175.4619
  3     H  4.4012 8.3889 120.8388 56.3856 31.2454 174.9291
  4     D  4.4902 8.1310 123.0263 54.9512 40.0113 176.0835
  5     D  4.4447 7.3056 117.2925 53.2002 44.0615 173.8659
  6     L  4.7044 8.3708 126.3835 52.6192 43.6477 176.0374
  7     L  4.2171 8.3564 125.7212 54.3321 42.8820 176.3058
  8     E  4.0789 8.5308 124.2470 56.1460 30.1812 176.9328
  9     A  4.1652 8.4489 123.6757 52.5928 18.4592 177.5191

  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 4.10 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 0.90 0.00 0.00 0.94 0.00 0.00 
  2     L  8.19 4.04 0.00 1.72 1.61 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 
  3     H  8.39 4.40 0.00 3.06 3.22 0.00 5.92 0.00 0.00 0.00 0.00 6.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  4     D  8.13 4.49 0.00 2.77 2.72 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     D  7.31 4.44 0.00 2.53 2.46 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 0.00 0.00 0.00 0.00 
  6     L  8.37 4.70 0.00 1.65 1.57 0.93 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 
  7     L  8.36 4.22 0.00 1.59 1.57 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 
  8     E  8.53 4.08 0.00 2.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.31 0.00 
  9     A  8.45 4.17 1.23 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