NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 V 4.0734 7.9127 120.3947 62.8755 33.5669 177.3184 3 L 3.8030 7.9992 120.2032 57.3171 42.2058 176.8012 4 A 4.1924 8.4467 122.2421 55.1809 18.8264 178.5537 5 A 3.9831 8.0899 118.6405 55.6649 18.5258 179.6700 6 V 3.6673 7.5741 116.2981 66.5601 31.4767 178.3304 7 I 3.9207 7.8512 118.9945 64.1591 36.7783 178.1746 8 F 3.9079 8.3560 121.7725 61.3104 39.3462 177.2883 9 I 3.9808 8.0155 119.0246 64.1505 37.1100 177.5366 10 Y 3.7533 8.0678 120.5899 60.7036 38.6300 178.1384 11 F 3.8804 8.3922 118.1580 60.1704 38.7608 177.5328 12 A 4.0496 7.7313 119.6032 55.2091 17.0177 179.2463 13 A 4.0657 7.9428 118.9442 54.8278 18.6115 178.9988 14 L 4.1761 7.5417 114.9089 55.3214 41.7366 178.9353 15 S 4.1376 7.8668 115.0779 61.0545 62.2564 174.2639 16 P 4.4180 0.0000 0.0000 64.8356 31.4081 177.7713 17 A 4.0684 7.3596 117.8401 54.3087 18.3172 178.6762 18 I 4.1590 7.3359 116.1529 61.7033 38.0505 176.7003 19 T 4.1037 7.0978 116.6327 63.9964 68.7995 173.7313 20 F 4.1516 8.8147 124.3476 58.3965 40.0026 176.0197 21 G 3.8813 8.4916 113.3701 45.2653 0.0000 174.6256 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 2 V 7.91 4.07 2.09 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 0.95 0.00 0.00 0.94 0.00 0.00 3 L 8.00 3.80 0.00 1.75 1.70 0.93 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 4 A 8.45 4.19 1.37 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 5 A 8.09 3.98 1.40 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 6 V 7.57 3.67 2.28 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 1.08 0.00 0.00 1.07 0.00 0.00 7 I 7.85 3.92 2.14 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.24 1.03 0.00 0.00 8 F 8.36 3.91 0.00 3.31 3.15 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 0.00 0.00 0.00 0.00 9 I 8.02 3.98 2.00 0.00 0.00 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.33 0.95 0.00 0.00 10 Y 8.07 3.75 0.00 3.36 2.98 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 11 F 8.39 3.88 0.00 3.03 2.96 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 12 A 7.73 4.05 1.41 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 13 A 7.94 4.07 1.16 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 0.00 0.00 14 L 7.54 4.18 0.00 1.61 1.50 0.88 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 15 S 7.87 4.14 0.00 4.23 3.89 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 16 P 0.00 4.42 0.00 2.24 2.16 0.00 3.47 0.00 0.00 3.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.88 0.00 17 A 7.36 4.07 1.30 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 18 I 7.34 4.16 1.91 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.77 0.96 0.00 0.00 19 T 7.10 4.10 4.26 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 1.26 0.00 0.00 20 F 8.81 4.15 0.00 2.99 3.08 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 0.00 0.00 0.00 0.00 21 G 8.49 3.88 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 0.00