NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     N  4.6301 8.4244 119.2046 53.2953 40.4172 173.7791
  2     E  4.2499 7.7010 119.4066 53.7560 31.5396 174.4877
  3     L  3.9301 9.3117 127.7985 58.1144 42.8957 178.0139
  4     N  4.8961 8.6492 113.7304 52.8951 38.9981 174.0434
  5     N  4.2345 8.2010 113.8456 54.7623 37.8415 173.5046
  6     N  4.8797 8.3778 114.4544 51.4585 40.8904 174.9763
  7     L  4.3883 8.1534 120.3385 52.5663 41.8502 176.1942
  8     P  4.4841 0.0000   0.0000 62.2216 31.2495 176.1231

  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     N  8.42 4.63 0.00 2.68 2.85 0.00 0.00 6.91 6.77 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     E  7.70 4.25 0.00 2.08 1.86 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 2.33 2.30 0.00 
  3     L  9.31 3.93 0.00 1.62 1.73 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 0.00 0.00 0.00 0.00 0.00 0.00 
  4     N  8.65 4.90 0.00 2.66 2.76 0.00 0.00 7.08 8.00 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     N  8.20 4.23 0.00 2.84 2.90 0.00 0.00 6.95 7.16 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 
  6     N  8.38 4.88 0.00 2.89 2.71 0.00 0.00 6.98 7.85 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 
  7     L  8.15 4.39 0.00 1.66 1.46 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 
  8     P  0.00 4.48 0.00 2.03 2.02 0.00 3.67 0.00 0.00 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.11 0.00