NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  46    P  4.2368 0.0000   0.0000 62.6369 32.6926 171.5090
  47    L  3.3174 8.3453 126.6278 51.6171 42.7515 171.3090
  48    P  4.2756 0.0000   0.0000 61.5729 32.2388 173.9879
  49    P  4.3840 0.0000   0.0000 61.9405 30.8543 175.6908
  50    Y  4.2247 8.7418 123.7099 58.1093 38.5381 176.0439

  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   
  46    P  0.00 4.24 0.00 2.19 2.15 0.00 3.88 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 1.89 1.96 0.00 
  47    L  8.35 3.32 0.00 1.85 1.68 0.92 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 
  48    P  0.00 4.28 0.00 2.13 2.02 0.00 3.80 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 1.93 1.89 0.00 
  49    P  0.00 4.38 0.00 2.23 2.17 0.00 3.78 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.96 0.00 
  50    Y  8.74 4.22 0.00 3.01 2.82 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