NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 472 H 4.7938 8.3033 117.8235 55.2826 29.5806 173.2156 473 K 3.8250 8.1873 123.2375 59.1405 32.2687 176.8071 474 I 3.7061 7.8948 119.5625 64.2675 37.5723 177.7865 475 L 3.9112 7.8967 120.5646 58.5965 41.8475 178.5796 476 H 4.1945 7.8789 115.6646 59.0262 27.2141 178.0648 477 R 3.9637 8.0042 119.6675 59.2755 29.6793 179.0695 478 L 4.3018 8.0646 117.8231 57.1438 41.7512 178.8288 479 L 4.2436 7.8661 117.9396 56.6037 41.7665 178.8285 480 Q 4.0890 7.6408 119.7375 59.0553 29.2329 175.3447 481 D 4.5083 7.3654 122.3028 53.5129 39.7028 175.8309 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 472 H 8.30 4.79 0.00 3.27 3.33 0.00 5.80 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 473 K 8.19 3.82 0.00 1.89 1.88 0.00 1.68 0.00 0.00 1.82 0.00 0.00 2.99 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.54 1.60 7.81 474 I 7.89 3.71 1.88 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 0.65 0.92 0.00 0.00 475 L 7.90 3.91 0.00 1.73 1.61 0.89 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 476 H 7.88 4.19 0.00 3.46 3.34 0.00 5.87 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 0.00 477 R 8.00 3.96 0.00 2.07 1.99 0.00 3.26 0.00 0.00 3.18 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.75 0.00 478 L 8.06 4.30 0.00 1.78 1.72 0.92 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 479 L 7.87 4.24 0.00 1.69 1.72 0.88 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 480 Q 7.64 4.09 0.00 2.17 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.23 6.98 0.00 0.00 0.00 0.00 0.00 2.38 2.52 0.00 481 D 7.37 4.51 0.00 2.94 2.63 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