NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  14    R  4.3227 8.1127 119.7081 55.7919 31.2279 175.6613
  15    L  3.8812 8.1729 119.5981 56.9068 42.6522 177.2018
  16    S  4.1500 8.0449 113.8067 61.1739 63.7276 175.6054
  17    R  4.1208 7.9269 116.7394 58.6102 29.1026 178.7437
  18    L  4.0591 7.1560 119.9654 57.5810 41.9165 178.6898
  19    L  4.3218 7.3461 115.6973 57.0089 40.9386 178.5495
  20    S  4.2750 7.9137 116.4712 61.0543 64.1337 174.5468
  21    Y  4.6872 7.2277 122.5589 54.9494 37.2393 174.9933
  22    A  3.9464 7.4055 126.8590 52.9018 19.0150 176.4738

  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   
  14    R  8.11 4.32 0.00 1.86 1.96 0.00 3.26 0.00 0.00 3.34 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.57 0.00 
  15    L  8.17 3.88 0.00 1.81 1.66 0.92 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 
  16    S  8.04 4.15 0.00 3.90 3.85 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 
  17    R  7.93 4.12 0.00 2.11 2.19 0.00 3.03 0.00 0.00 3.35 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 1.74 0.00 
  18    L  7.16 4.06 0.00 1.68 1.78 0.93 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 
  19    L  7.35 4.32 0.00 1.82 1.78 0.92 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 
  20    S  7.91 4.28 0.00 3.94 4.01 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 
  21    Y  7.23 4.69 0.00 2.96 2.90 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 
  22    A  7.41 3.95 1.10 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