NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     E  4.2709 8.4293 118.7934 56.0579 30.7964 176.3499
  3     T  4.0788 8.7385 104.9176 59.7725 70.6134 170.0729
  4     V  4.5503 7.9101 118.6230 59.2865 36.5241 175.9341
  5     R  4.5073 7.9324 116.2224 53.9138 32.4318 175.0514
  6     F  4.3695 8.1777 118.2836 58.0946 39.8911 176.4363
  7     Q  4.4676 8.5782 128.6726 55.0957 27.4684 175.4348
  8     S  4.7638 7.4952 110.4011 58.3942 65.0204 174.5203
  9     D  4.5542 8.3618 125.2705 54.5300 40.8194 176.7052

  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     E  8.43 4.27 0.00 2.07 1.87 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 2.16 2.29 0.00 
  3     T  8.74 4.08 4.21 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 1.19 0.00 0.00 
  4     V  7.91 4.55 1.97 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 0.74 0.00 0.00 0.79 0.00 0.00 
  5     R  7.93 4.51 0.00 1.82 1.78 0.00 3.26 0.00 0.00 3.22 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.62 0.00 
  6     F  8.18 4.37 0.00 3.11 2.94 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  8.58 4.47 0.00 2.05 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 7.54 0.00 0.00 0.00 0.00 0.00 2.33 2.40 0.00 
  8     S  7.50 4.76 0.00 3.87 3.78 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 
  9     D  8.36 4.55 0.00 2.68 2.58 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