NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     Y  4.2552 8.1293 121.6898 56.7274 39.4522 174.9113
  2     P  4.5434 0.0000   0.0000 60.2102 33.2966 173.4168
  3     N  5.0488 8.4259 114.0991 50.9454 41.0172 175.4800
  4     V  3.6694 8.4707 120.9847 63.4078 32.3838 175.6490
  5     N  4.4169 9.0344 124.3531 55.6242 37.6390 176.5618
  6     I  3.4620 7.7951 116.6154 60.9818 35.0165 173.3289
  7     H  4.4200 8.6058 111.0147 54.6845 31.2894 173.6444
  8     N  4.5181 8.9359 122.0568 53.1215 39.1387 174.9173
  9     F  4.3470 8.6814 117.0152 58.0614 38.9869 175.6876

  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     Y  8.13 4.26 0.00 2.96 3.00 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 
  2     P  0.00 4.54 0.00 2.28 2.04 0.00 3.36 0.00 0.00 3.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 1.90 0.00 
  3     N  8.43 5.05 0.00 2.81 2.81 0.00 0.00 5.84 7.68 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     V  8.47 3.67 2.09 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 0.83 0.00 0.00 0.95 0.00 0.00 
  5     N  9.03 4.42 0.00 2.93 3.07 0.00 0.00 6.47 7.68 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     I  7.80 3.46 1.81 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.40 0.73 0.00 0.00 
  7     H  8.61 4.42 0.00 3.06 3.21 0.00 5.59 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  8     N  8.94 4.52 0.00 2.76 2.88 0.00 0.00 7.18 7.45 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     F  8.68 4.35 0.00 3.01 2.84 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