NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  746   H  4.7644 8.3033 117.8389 55.6853 30.3059 173.5962
  747   Q  3.8383 7.9672 123.5589 58.8912 29.1604 177.5373
  748   L  4.2126 8.6881 120.7683 57.5750 42.1068 179.1657
  749   L  4.0225 7.9053 118.5788 57.9194 41.4944 179.4272
  750   R  3.9226 8.3035 117.1101 59.3762 30.0601 178.0370
  751   Y  4.2416 8.2590 118.5443 60.7978 38.8632 177.9660
  752   L  4.0011 8.0093 118.5764 57.7270 41.8604 177.7814
  753   L  4.2663 7.9047 122.0353 54.9705 41.7796 176.7418

  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   
  746   H  8.30 4.76 0.00 3.28 3.38 0.00 5.79 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  747   Q  7.97 3.84 0.00 2.18 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.45 6.89 0.00 0.00 0.00 0.00 0.00 2.46 2.52 0.00 
  748   L  8.69 4.21 0.00 1.72 1.76 0.91 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 
  749   L  7.91 4.02 0.00 1.88 1.74 0.93 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 
  750   R  8.30 3.92 0.00 2.04 2.05 0.00 3.22 0.00 0.00 3.19 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.74 0.00 
  751   Y  8.26 4.24 0.00 3.00 3.16 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 
  752   L  8.01 4.00 0.00 1.80 1.71 0.96 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 
  753   L  7.90 4.27 0.00 1.60 1.55 0.91 0.78 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