NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1471 K 4.2191 8.3149 120.1121 56.2947 34.6056 176.3036 1472 H 4.7851 7.2527 114.7486 52.1302 29.1878 172.0129 1473 K 3.8314 8.9279 124.9129 59.9858 33.2925 177.8327 1474 I 3.6478 7.7699 118.7496 64.5244 37.1859 177.9512 1475 L 3.9364 7.9465 120.2016 58.6222 41.9143 178.5890 1476 H 4.0636 8.3881 115.8789 58.9463 28.7859 177.8506 1477 R 3.9159 7.9427 119.5760 59.4597 29.7573 178.9872 1478 L 4.0105 7.6264 117.0829 57.8527 41.6643 179.5973 1479 L 4.1156 7.6447 117.6740 58.6289 41.7833 178.5962 1480 Q 3.9536 8.4077 119.0511 59.2117 28.8889 175.7530 1481 D 4.5169 8.2678 125.4242 54.6390 40.8739 176.4801 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 1471 K 8.31 4.22 0.00 1.53 1.58 0.00 1.60 0.00 0.00 1.67 0.00 0.00 2.90 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.26 1.38 7.81 1472 H 7.25 4.79 0.00 3.37 3.21 0.00 5.66 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 1473 K 8.93 3.83 0.00 1.80 1.90 0.00 1.68 0.00 0.00 1.81 0.00 0.00 2.96 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.53 1.56 7.81 1474 I 7.77 3.65 1.89 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.60 0.92 0.00 0.00 1475 L 7.95 3.94 0.00 1.76 1.73 0.91 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 1476 H 8.39 4.06 0.00 3.52 3.37 0.00 5.88 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1477 R 7.94 3.92 0.00 2.03 1.99 0.00 3.15 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.99 0.00 1478 L 7.63 4.01 0.00 1.64 1.75 0.92 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 1479 L 7.64 4.12 0.00 1.78 1.70 0.87 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 1480 Q 8.41 3.95 0.00 2.06 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.98 0.00 0.00 0.00 0.00 0.00 2.38 2.41 0.00 1481 D 8.27 4.52 0.00 2.86 2.57 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