NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     L  4.2566 8.1693 122.4941 54.2671 43.1776 176.5572
  2     P  4.4628 0.0000   0.0000 60.7060 32.4678 174.8089
  3     F  4.5403 8.4573 121.6562 58.3577 40.7062 176.0635
  4     E  4.0138 8.0372 125.1040 58.0389 30.2418 177.0167
  5     R  4.0341 5.8981 117.4687 54.5764 31.2589 175.1751
  6     A  4.7037 8.2362 124.8475 50.6676 20.8045 176.2948
  7     T  4.6001 8.2434 118.5516 61.2207 71.6562 174.1309
  8     I  3.7222 8.5095 127.1966 62.1991 37.7419 175.9320
  9     M  4.2135 8.5680 122.8971 55.6319 31.9561 176.1252

  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     L  8.17 4.26 0.00 1.62 1.67 0.93 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 
  2     P  0.00 4.46 0.00 2.34 2.08 0.00 3.84 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.03 0.00 
  3     F  8.46 4.54 0.00 2.91 3.04 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     E  8.04 4.01 0.00 1.97 1.94 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 1.95 2.15 0.00 
  5     R  5.90 4.03 0.00 1.07 1.69 0.00 3.31 0.00 0.00 3.14 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 1.44 0.00 
  6     A  8.24 4.70 1.20 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     T  8.24 4.60 4.30 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 1.24 0.00 0.00 
  8     I  8.51 3.72 1.88 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.47 0.92 0.00 0.00 
  9     M  8.57 4.21 0.00 2.01 1.98 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.54 0.00