NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  3     E  4.3095 8.4401 120.2264 55.7823 31.7527 175.2585
  4     A  4.4728 7.4372 120.0466 49.9187 22.1102 174.2216
  5     M  4.2898 8.0549 116.4346 54.7752 33.9044 170.0543
  6     P  5.1877 0.0000   0.0000 60.9555 36.0204 172.7492
  7     P  4.7989 0.0000   0.0000 63.3540 30.6936 177.5832
  8     T  4.4323 8.8280 112.6836 61.8481 69.3291 174.9080
  9     L  4.3165 8.7088 127.6573 53.1215 40.3501 175.1992
  10    P  4.3986 0.0000   0.0000 61.5562 30.7208 175.9464

  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   
  3     E  8.44 4.31 0.00 1.97 2.08 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 
  4     A  7.44 4.47 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 
  5     M  8.05 4.29 0.00 1.93 1.94 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.42 2.46 0.00 
  6     P  0.00 5.19 0.00 2.15 1.98 0.00 3.75 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.94 0.00 
  7     P  0.00 4.80 0.00 2.15 1.23 0.00 3.75 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 1.93 0.00 
  8     T  8.83 4.43 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 
  9     L  8.71 4.32 0.00 1.63 1.63 0.92 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 
  10    P  0.00 4.40 0.00 2.06 1.90 0.00 3.66 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.14 0.00