NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  4.0665 8.0549 114.0562 61.2036 32.9445 175.0293
  2     T  3.9701 8.1336 119.1589 62.2839 69.1856 172.9153
  3     A  4.1599 8.1246 126.4054 51.4132 20.0277 175.4904
  4     P  4.4150 0.0000   0.0000 65.2922 31.1799 176.6146
  5     R  4.5711 7.5609 116.4947 54.0500 33.1394 173.6639
  6     T  4.5292 8.1058 117.3941 59.8456 69.5589 173.8941
  7     L  4.1193 8.1498 124.4689 54.3863 42.1934 176.5931
  8     L  4.3639 8.3339 125.0576 53.9909 42.9720 176.3172
  9     L  4.2561 8.4522 124.8216 55.0076 41.7479 176.4280

  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     V  8.05 4.07 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 0.90 0.00 0.00 0.93 0.00 0.00 
  2     T  8.13 3.97 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 
  3     A  8.12 4.16 1.24 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 0.00 0.00 0.00 
  4     P  0.00 4.42 0.00 2.18 2.22 0.00 3.71 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.98 0.00 
  5     R  7.56 4.57 0.00 1.72 1.77 0.00 3.21 0.00 0.00 3.15 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.59 0.00 
  6     T  8.11 4.53 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 
  7     L  8.15 4.12 0.00 1.67 1.59 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 
  8     L  8.33 4.36 0.00 1.58 1.57 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 
  9     L  8.45 4.26 0.00 1.67 1.55 0.92 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00