NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     P  4.3569 0.0000   0.0000 62.0053 32.6571 176.5071
  2     R  3.8922 8.3130 117.9552 55.2511 29.8308 176.0352
  3     G  3.8485 8.7593 111.8381 45.0755  0.0000 171.6275
  4     Y  4.5797 8.4442 122.2764 55.5655 39.6135 174.1268
  5     P  4.3960 0.0000   0.0000 62.8988 31.8446 176.2394
  6     G  3.4003 5.3800 108.4768 44.8541  0.0000 173.9012
  7     Q  4.2480 8.2967 120.7206 54.7920 27.9606 175.6131
  8     V  4.0561 8.1022 123.6592 62.8130 31.8877 175.1922

  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     P  0.00 4.36 0.00 2.21 2.14 0.00 3.75 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 1.97 0.00 
  2     R  8.31 3.89 0.00 1.93 1.77 0.00 3.27 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.26 0.00 
  3     G  8.76 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 0.00 0.00 0.00 
  4     Y  8.44 4.58 0.00 2.99 2.88 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     P  0.00 4.40 0.00 2.04 2.01 0.00 3.22 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.83 0.00 
  6     G  5.38 3.40 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 0.00 
  7     Q  8.30 4.25 0.00 2.02 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.62 6.78 0.00 0.00 0.00 0.00 0.00 2.33 2.34 0.00 
  8     V  8.10 4.06 2.21 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 0.89 0.00 0.00 1.13 0.00 0.00