NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  140   Q  4.1894 8.3449 119.6870 51.7099 31.3974 173.1187
  141   E  3.7539 8.1654 124.5040 55.5471 29.6754 173.3289
  142   L  4.2586 8.2677 118.7753 55.2864 43.7642 175.9754

  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   
  140   Q  8.34 4.19 0.00 2.06 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.05 0.00 0.00 0.00 0.00 0.00 2.26 2.33 0.00 
  141   E  8.17 3.75 0.00 2.20 1.96 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 2.20 2.34 0.00 
  142   L  8.27 4.26 0.00 1.55 1.48 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00