NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     A  4.3108 8.2649 123.5821 51.6440 19.8376 176.8378
  2     S  4.0633 8.6211 119.4310 57.9309 63.4593 171.8275
  3     N  4.8342 8.5056 120.9556 52.1570 41.4387 173.4658
  4     E  4.6303 8.2318 121.0124 54.2277 32.4245 174.6835
  5     N  4.7632 8.6912 123.5539 53.0509 41.2348 172.2230
  6     M  3.9939 8.9357 122.9393 56.4661 30.3134 178.5070
  7     E  4.0399 9.2427 122.9828 56.6293 31.0413 175.4728
  8     T  4.2264 8.1379 115.7953 61.2656 70.0944 174.2767
  9     M  4.2161 8.3655 119.9114 55.7678 32.0749 176.6106

  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  8.26 4.31 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  8.62 4.06 0.00 3.95 3.82 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  8.51 4.83 0.00 2.67 2.70 0.00 0.00 6.70 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  8.23 4.63 0.00 1.90 1.75 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 2.17 2.29 0.00 
  5     N  8.69 4.76 0.00 2.75 2.72 0.00 0.00 7.10 7.66 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     M  8.94 3.99 0.00 2.00 1.71 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.57 2.46 0.00 
  7     E  9.24 4.04 0.00 1.90 1.84 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 2.29 2.36 0.00 
  8     T  8.14 4.23 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  8.37 4.22 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 2.60 2.53 0.00