NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     A  4.2758 8.2493 123.5821 51.7576 19.8356 176.4465
  2     S  4.2251 8.4329 115.6292 57.2548 63.9965 171.1901
  3     N  4.9447 9.1473 119.7089 51.7458 41.7319 174.4215
  4     E  4.5607 8.3994 122.8971 54.3490 31.0306 176.0500
  5     N  4.5040 8.7442 121.0799 53.8942 40.4130 176.8941
  6     A  4.6919 7.7489 120.9922 51.4865 18.0945 180.6497
  7     E  3.9202 9.1374 118.9122 59.4157 29.5238 176.9599
  8     T  4.2072 8.2080 113.2125 61.3314 69.9908 174.3561
  9     M  4.2090 8.3557 120.0447 55.7070 32.0980 176.6343

  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     A  8.25 4.28 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 
  2     S  8.43 4.23 0.00 4.07 3.90 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 
  3     N  9.15 4.94 0.00 2.68 2.71 0.00 0.00 6.88 7.65 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 
  4     E  8.40 4.56 0.00 1.98 1.86 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 2.23 2.30 0.00 
  5     N  8.74 4.50 0.00 2.71 2.77 0.00 0.00 6.99 7.35 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     A  7.75 4.69 0.93 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 
  7     E  9.14 3.92 0.00 1.95 1.93 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 2.38 0.00 
  8     T  8.21 4.21 4.24 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 1.21 0.00 0.00 
  9     M  8.36 4.21 0.00 2.03 2.01 0.00 0.00 0.00 0.00 0.00 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.53 0.00