NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  32    H  4.7813 8.4293 117.8328 55.6612 29.9357 172.6297
  33    R  4.2058 8.4702 121.5383 53.4000 30.6819 172.1825
  34    E  4.8534 9.1927 118.1268 54.9682 33.7122 175.9625
  35    M  4.7577 8.1867 117.0934 53.8066 36.1164 174.3362
  36    A  4.4548 8.4369 124.5143 50.6563 20.5320 176.9645
  37    V  3.9679 8.3452 123.1672 61.7144 31.6034 174.5201
  38    D  4.2885 8.5701 123.6930 55.0014 38.6468 171.0973
  39    C  4.8854 7.8461 117.7065 56.4951 31.9700 172.5109
  40    P  4.4239 0.0000   0.0000 63.0639 31.1284 176.0395

  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   
  32    H  8.43 4.78 0.00 3.18 3.31 0.00 5.66 0.00 0.00 0.00 0.00 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  33    R  8.47 4.21 0.00 2.00 1.93 0.00 2.98 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.69 0.00 
  34    E  9.19 4.85 0.00 2.04 1.93 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 2.16 2.29 0.00 
  35    M  8.19 4.76 0.00 1.97 1.94 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.50 2.53 0.00 
  36    A  8.44 4.45 1.23 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 
  37    V  8.35 3.97 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 0.81 0.00 0.00 0.93 0.00 0.00 
  38    D  8.57 4.29 0.00 2.77 2.60 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 
  39    C  7.85 4.89 0.00 2.94 2.77 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 0.00 0.00 0.00 0.00 
  40    P  0.00 4.42 0.00 2.18 2.03 0.00 3.79 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00