NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     E  4.2584 8.4401 120.2264 57.9938 30.8901 173.9089
  2     A  4.0540 8.0567 117.4481 50.6774 21.6428 174.7844
  3     Q  4.6323 9.2927 122.1607 55.1788 31.9948 173.4123
  4     T  4.4072 7.8665 112.1808 62.7400 72.3623 173.1317
  5     R  4.5177 8.4960 126.0479 54.9023 31.5373 176.0109
  6     L  4.3594 8.2239 123.5629 55.0781 42.7075 176.1936

  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     E  8.44 4.26 0.00 1.97 2.01 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 2.21 2.32 0.00 
  2     A  8.06 4.05 1.21 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 0.00 0.00 0.00 0.00 0.00 0.00 
  3     Q  9.29 4.63 0.00 2.16 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.47 6.60 0.00 0.00 0.00 0.00 0.00 2.24 2.35 0.00 
  4     T  7.87 4.41 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 
  5     R  8.50 4.52 0.00 1.76 1.81 0.00 3.18 0.00 0.00 3.22 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.63 0.00 
  6     L  8.22 4.36 0.00 1.61 1.47 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00