NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  102   A  4.3239 8.2644 123.5828 51.9987 19.9866 176.7297
  103   C  4.0835 8.6479 121.1798 60.1658 31.9162 172.5755
  104   N  4.7344 8.6231 116.6625 51.5262 37.7872 173.9895
  105   D  4.5189 8.6029 119.6864 54.8290 41.4928 177.9264
  106   E  4.2349 8.8482 121.4890 58.5006 29.7563 177.0491
  107   N  5.0049 7.4181 115.4827 51.4902 40.9629 173.7215
  108   Y  4.2265 8.9314 124.5828 60.4304 39.3875 174.9207
  109   A  3.9276 7.9041 125.1179 52.2438 18.7399 176.8645

  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   
  102   A  8.26 4.32 1.27 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 
  103   C  8.65 4.08 0.00 3.03 2.97 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 
  104   N  8.62 4.73 0.00 2.90 2.81 0.00 0.00 6.01 8.06 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 
  105   D  8.60 4.52 0.00 2.77 2.68 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 
  106   E  8.85 4.23 0.00 1.97 2.03 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 2.33 2.35 0.00 
  107   N  7.42 5.00 0.00 2.74 2.72 0.00 0.00 6.97 7.34 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 
  108   Y  8.93 4.23 0.00 2.87 3.02 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 
  109   A  7.90 3.93 1.22 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