NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 D 4.6147 8.3531 120.5318 52.0528 41.4710 173.7495 2 G 4.1233 7.2020 112.6321 44.8652 0.0000 166.6532 3 E 4.7058 8.3778 122.3847 54.5394 33.1998 172.4673 4 Y 4.1396 6.8099 116.2498 55.7710 40.8141 173.0376 5 F 5.1278 8.1826 117.5294 56.7775 42.2254 174.2646 6 T 4.7283 8.0372 115.6568 63.0786 71.9638 172.7725 7 L 4.8767 8.1717 124.0379 53.5354 45.5765 175.5309 8 Q 4.5440 8.3089 119.5354 54.1588 32.2180 174.8851 9 I 4.5034 8.2849 121.9790 59.6452 40.2907 175.2065 10 R 4.5910 8.5017 118.7816 55.2232 31.5414 175.6757 11 G 4.2712 7.6698 102.7785 42.9666 0.0000 173.5208 12 R 4.0109 8.5141 123.1388 59.0392 30.1086 178.2636 13 E 3.9881 8.2908 117.8217 59.5099 29.7244 178.7396 14 R 4.2390 8.0182 117.1675 59.0894 30.4758 178.0941 15 F 4.1905 8.4978 120.6074 61.8675 39.3084 176.7882 16 E 4.1036 8.9453 118.2043 59.9578 29.2710 179.7657 17 Q 3.8523 8.4306 117.9643 58.9517 28.6338 178.6004 18 F 3.8384 7.9483 118.1452 60.9844 38.9176 176.8223 19 R 3.7566 7.7860 117.5043 59.9011 29.6767 177.4717 20 E 3.8755 8.3194 117.6123 59.8093 29.5151 179.9108 21 R 3.8482 7.9113 117.6627 59.1606 30.2625 178.1474 22 N 4.2050 8.9286 118.1187 56.9539 38.6302 176.4197 23 E 3.8902 8.0249 119.9619 59.1271 29.8113 178.3634 24 A 3.9699 7.8948 120.7440 55.3240 18.5653 179.5467 25 L 3.8970 8.9070 118.4489 57.8151 41.7342 179.1056 26 E 3.9147 8.0197 118.8833 59.5924 29.4505 178.8848 27 L 4.0088 7.7830 119.8893 57.5848 41.6604 178.3397 28 K 3.7869 8.1279 120.0356 60.0118 30.5276 178.2083 29 D 4.6409 8.1263 117.9585 56.5982 40.7451 178.0320 30 A 3.8813 7.6235 118.7749 53.6896 18.5299 179.0231 31 Q 4.1104 8.0937 116.6326 58.4075 29.1986 176.8692 32 A 4.1840 7.5183 123.0945 52.6763 19.8459 176.9595 33 G 4.3767 9.2736 104.9689 45.4711 0.0000 173.7173 34 K 4.1346 7.4442 122.0780 56.4333 33.1578 175.8022 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 8.35 4.61 0.00 2.68 2.71 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 G 7.20 4.12 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 3 E 8.38 4.71 0.00 1.81 1.60 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 2.10 2.21 0.00 4 Y 6.81 4.14 0.00 2.94 2.76 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 F 8.18 5.13 0.00 3.16 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 6 T 8.04 4.73 4.31 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 1.29 0.00 0.00 7 L 8.17 4.88 0.00 1.52 1.39 0.92 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 8 Q 8.31 4.54 0.00 1.99 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.59 0.00 0.00 0.00 0.00 0.00 2.26 2.35 0.00 9 I 8.28 4.50 2.12 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.01 1.11 0.00 0.00 10 R 8.50 4.59 0.00 1.70 1.86 0.00 3.17 0.00 0.00 3.23 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.57 0.00 11 G 7.67 4.27 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 12 R 8.51 4.01 0.00 1.89 1.96 0.00 3.16 0.00 0.00 3.26 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.60 0.00 13 E 8.29 3.99 0.00 2.02 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 2.33 2.52 0.00 14 R 8.02 4.24 0.00 2.11 2.28 0.00 3.28 0.00 0.00 3.36 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 1.78 0.00 15 F 8.50 4.19 0.00 3.27 3.31 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 E 8.95 4.10 0.00 2.35 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 0.00 2.54 2.76 0.00 17 Q 8.43 3.85 0.00 2.11 1.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.04 6.59 0.00 0.00 0.00 0.00 0.00 2.28 2.43 0.00 18 F 7.95 3.84 0.00 2.86 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 19 R 7.79 3.76 0.00 1.14 1.77 0.00 3.22 0.00 0.00 3.32 7.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 1.73 0.00 20 E 8.32 3.88 0.00 2.09 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 2.28 2.37 0.00 21 R 7.91 3.85 0.00 2.10 1.89 0.00 3.18 0.00 0.00 3.13 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.59 0.00 22 N 8.93 4.21 0.00 2.70 2.91 0.00 0.00 6.93 7.57 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 23 E 8.02 3.89 0.00 2.02 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 2.30 2.32 0.00 24 A 7.89 3.97 1.36 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 25 L 8.91 3.90 0.00 1.72 1.75 0.92 0.79 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 26 E 8.02 3.91 0.00 2.39 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 2.32 2.35 0.00 27 L 7.78 4.01 0.00 1.71 1.64 0.92 0.96 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 28 K 8.13 3.79 0.00 1.89 1.97 0.00 1.57 0.00 0.00 1.64 0.00 0.00 3.01 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.44 1.56 7.81 29 D 8.13 4.64 0.00 2.86 2.71 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 30 A 7.62 3.88 1.39 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 31 Q 8.09 4.11 0.00 2.32 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.85 0.00 0.00 0.00 0.00 0.00 2.37 2.46 0.00 32 A 7.52 4.18 1.31 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 33 G 9.27 4.38 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 34 K 7.44 4.13 0.00 1.71 1.65 0.00 1.79 0.00 0.00 1.75 0.00 0.00 2.90 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.35 1.44 7.81