NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  7     P  4.3697 0.0000   0.0000 61.9178 32.8322 175.5146
  8     N  4.3472 8.3989 117.9617 51.8097 39.5861 172.6219
  9     Q  4.5345 8.3970 121.2288 54.3185 31.7362 176.0089
  10    K  4.0810 8.6509 120.0812 58.6335 32.2819 176.3095
  11    P  4.4044 0.0000   0.0000 65.5880 31.4536 177.9033
  12    R  4.1424 7.3849 113.2551 58.1674 30.3090 177.2554
  13    V  4.3843 8.1877 117.0615 60.4089 34.5212 173.0135
  14    P  4.8258 0.0000   0.0000 61.6648 33.6683 175.5645
  15    T  4.1984 8.0364 113.8306 64.0519 69.4740 174.0362

  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   
  7     P  0.00 4.37 0.00 2.06 2.07 0.00 3.64 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 1.92 2.08 0.00 
  8     N  8.40 4.35 0.00 2.74 2.71 0.00 0.00 6.91 6.19 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     Q  8.40 4.53 0.00 2.26 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.90 6.64 0.00 0.00 0.00 0.00 0.00 2.36 2.47 0.00 
  10    K  8.65 4.08 0.00 1.71 1.89 0.00 1.50 0.00 0.00 0.61 0.00 0.00 3.23 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.43 1.50 7.81 
  11    P  0.00 4.40 0.00 2.47 2.11 0.00 3.72 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 2.08 2.11 0.00 
  12    R  7.38 4.14 0.00 1.84 1.98 0.00 3.10 0.00 0.00 3.15 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.73 0.00 
  13    V  8.19 4.38 2.15 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 1.02 0.00 0.00 0.98 0.00 0.00 
  14    P  0.00 4.83 0.00 2.21 2.06 0.00 3.76 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 1.91 1.96 0.00 
  15    T  8.04 4.20 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