NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     A  4.3225 8.2493 123.5811 50.9950 19.4746 176.6172
  3     P  4.0978 0.0000   0.0000 62.7965 31.7693 173.9517
  4     A  4.7553 8.9394 124.6458 49.7165 22.2636 177.8223
  5     K  3.8849 8.5602 120.0632 57.4479 32.7741 177.6343
  6     E  4.5732 8.4714 123.6690 55.6892 29.7124 175.6954
  7     L  4.3198 7.5396 119.3859 53.8268 43.8024 175.2504
  8     L  4.2899 8.2025 124.9881 53.6283 42.0402 175.3800
  9     N  4.8989 8.2184 123.6118 51.7607 40.3828 175.4913
  10    F  4.4212 8.6561 118.8526 57.7390 39.5665 175.3680

  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   
  2     A  8.25 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 
  3     P  0.00 4.10 0.00 2.26 2.07 0.00 3.72 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.02 0.00 
  4     A  8.94 4.76 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 
  5     K  8.56 3.88 0.00 1.74 1.78 0.00 1.72 0.00 0.00 1.70 0.00 0.00 3.00 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.44 1.48 7.81 
  6     E  8.47 4.57 0.00 1.93 1.91 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 2.24 2.35 0.00 
  7     L  7.54 4.32 0.00 1.57 1.54 0.94 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.00 0.00 0.00 
  8     L  8.20 4.29 0.00 1.54 1.54 0.56 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 
  9     N  8.22 4.90 0.00 2.67 2.67 0.00 0.00 6.97 7.45 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 
  10    F  8.66 4.42 0.00 2.96 2.91 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