NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 D 4.6406 8.2233 120.3159 53.2513 41.1071 175.0701 2 E 3.7551 8.8052 117.2040 59.1233 29.2751 177.4721 3 L 3.9284 8.8137 121.0598 58.3661 42.7443 178.3032 4 E 3.9451 8.3656 118.4567 59.5499 29.2587 179.6920 5 R 3.9807 8.1900 117.9079 58.8579 30.0927 178.7635 6 A 3.9797 8.1504 120.7038 55.3027 18.3269 179.7689 7 I 3.6362 8.0449 118.5833 64.3420 37.1486 178.5977 8 R 3.8483 7.9303 119.6129 59.4052 29.9490 178.1305 9 E 3.9117 8.3419 119.1549 59.1446 29.5750 178.4648 10 L 3.9094 8.1955 120.3015 58.2315 42.2024 178.7729 11 A 3.9568 8.2563 120.5999 55.0130 18.0411 179.3859 12 A 3.9336 7.8643 118.3144 55.5479 18.5728 179.8463 13 R 4.0258 7.8239 115.1943 59.2124 30.1726 179.0387 14 I 3.8523 7.7115 118.8706 64.3693 37.2918 176.8307 15 K 4.2953 7.8558 122.0125 56.6886 32.0389 176.8103 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 1 D 8.22 4.64 0.00 2.84 2.92 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 2 E 8.81 3.76 0.00 2.08 2.04 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 2.40 2.37 0.00 3 L 8.81 3.93 0.00 1.75 1.85 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 4 E 8.37 3.95 0.00 2.24 1.99 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 2.33 2.48 0.00 5 R 8.19 3.98 0.00 2.03 1.97 0.00 3.24 0.00 0.00 3.17 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.78 0.00 6 A 8.15 3.98 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 7 I 8.04 3.64 2.01 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.72 0.91 0.00 0.00 8 R 7.93 3.85 0.00 2.02 2.10 0.00 3.10 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.64 0.00 9 E 8.34 3.91 0.00 2.11 2.13 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 2.31 2.36 0.00 10 L 8.20 3.91 0.00 1.78 1.80 0.92 1.29 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 11 A 8.26 3.96 1.32 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 12 A 7.86 3.93 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 13 R 7.82 4.03 0.00 1.93 2.00 0.00 3.37 0.00 0.00 3.22 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.71 0.00 14 I 7.71 3.85 2.02 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.65 0.91 0.00 0.00 15 K 7.86 4.30 0.00 1.74 1.72 0.00 1.73 0.00 0.00 1.74 0.00 0.00 3.06 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.47 1.61 7.81