NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  87    P  4.3607 0.0000   0.0000 62.3345 32.5136 175.9466
  88    V  3.3285 8.2993 120.4148 64.9553 31.6199 173.8361
  89    K  3.8565 7.5794 129.1857 56.5509 32.3533 174.9051
  90    R  4.4002 7.6894 117.3904 55.0351 31.4230 174.6975
  91    R  4.2360 8.5929 118.0095 55.2224 30.5622 176.2440
  92    L  4.0751 8.4247 122.6340 54.6107 42.3036 175.6486
  93    D  4.8698 8.5458 122.6865 52.7235 42.5045 175.5949
  94    L  4.4997 7.8241 124.4966 56.2372 44.5871 176.0418
  95    E  4.0609 7.2864 122.3859 55.1445 30.1257 175.9901

  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   
  87    P  0.00 4.36 0.00 2.17 2.12 0.00 3.48 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 1.88 2.08 0.00 
  88    V  8.30 3.33 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 0.75 0.00 0.00 0.93 0.00 0.00 
  89    K  7.58 3.86 0.00 1.75 1.79 0.00 1.87 0.00 0.00 1.76 0.00 0.00 3.02 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.43 1.47 7.81 
  90    R  7.69 4.40 0.00 1.89 1.93 0.00 3.08 0.00 0.00 3.65 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.49 0.00 
  91    R  8.59 4.24 0.00 1.94 1.98 0.00 3.03 0.00 0.00 3.22 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.64 0.00 
  92    L  8.42 4.08 0.00 1.66 1.65 0.92 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 
  93    D  8.55 4.87 0.00 2.62 2.56 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 
  94    L  7.82 4.50 0.00 1.62 1.64 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 
  95    E  7.29 4.06 0.00 1.96 1.89 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 2.27 2.35 0.00