NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 T 4.3300 8.0327 117.3744 63.1735 70.8916 175.3278 3 R 3.8089 7.8401 121.8391 58.5104 29.7633 174.3822 4 E 4.2366 8.2623 117.7014 58.1965 30.0914 177.7420 5 L 3.8870 7.6884 120.1283 57.6195 42.3329 177.9895 6 D 4.4114 8.1746 118.5325 56.4893 40.6018 178.4609 7 E 4.0076 7.5802 117.5960 59.1759 29.7094 179.0215 8 L 4.1381 7.4055 118.6810 58.1938 41.6234 179.4865 9 M 4.1617 8.1279 116.7515 57.6527 32.1233 177.9781 10 A 4.2951 8.0727 120.6636 54.1008 18.8116 179.6026 11 S 4.1378 7.6974 113.4201 61.4977 62.9707 175.5035 12 L 4.1028 7.7915 118.8808 54.9688 42.0175 176.9556 13 S 4.2677 7.8119 120.0938 58.9605 63.2282 170.3450 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 T 8.03 4.33 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 1.27 0.00 0.00 3 R 7.84 3.81 0.00 1.96 1.91 0.00 3.17 0.00 0.00 3.34 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.78 0.00 4 E 8.26 4.24 0.00 2.05 1.97 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 2.38 2.35 0.00 5 L 7.69 3.89 0.00 1.75 1.82 0.92 1.29 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 6 D 8.17 4.41 0.00 2.79 2.69 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 7 E 7.58 4.01 0.00 2.14 2.01 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 2.62 2.49 0.00 8 L 7.41 4.14 0.00 1.93 1.71 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 9 M 8.13 4.16 0.00 1.97 2.13 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.63 2.92 0.00 10 A 8.07 4.30 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 11 S 7.70 4.14 0.00 4.06 3.94 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 L 7.79 4.10 0.00 1.63 1.71 0.92 0.88 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 13 S 7.81 4.27 0.00 4.05 3.90 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