NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     R  4.2371 8.2393 120.8585 55.2154 32.3498 175.6558
  2     P  4.5021 0.0000   0.0000 58.7302 33.0795 173.4990
  3     P  4.3541 0.0000   0.0000 63.0141 32.6608 177.2333
  4     G  4.1947 7.9675 108.0198 43.7634  0.0000 172.4113
  5     F  4.1972 8.9580 121.9681 57.1304 39.4594 175.1133
  6     S  4.9582 8.4191 120.0559 55.3987 65.4392 172.2434
  7     P  4.4260 0.0000   0.0000 65.6334 30.9858 175.3692
  8     F  3.9791 7.1782 124.3782 56.7733 41.0457 173.0036
  9     A  4.1587 7.5683 128.7015 52.4639 18.8350 176.7972

  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     R  8.24 4.24 0.00 1.78 1.93 0.00 3.19 0.00 0.00 3.22 7.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.62 0.00 
  2     P  0.00 4.50 0.00 2.29 2.02 0.00 3.82 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 2.01 0.00 
  3     P  0.00 4.35 0.00 2.07 2.01 0.00 3.72 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.92 0.00 
  4     G  7.97 4.19 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 
  5     F  8.96 4.20 0.00 3.06 3.04 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     S  8.42 4.96 0.00 3.97 3.84 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     P  0.00 4.43 0.00 2.28 2.30 0.00 3.84 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.01 0.00 
  8     F  7.18 3.98 0.00 3.09 3.28 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 
  9     A  7.57 4.16 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