NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.0718 8.2649 123.5807 52.1876 19.9749 174.0332 2 T 3.0523 8.0771 125.3733 63.3977 66.0649 170.8814 3 L 4.3908 8.0255 127.8996 54.0607 44.5275 176.6332 4 T 4.5200 8.0032 108.9760 60.4692 72.1121 174.9295 5 A 3.9183 8.5547 123.5331 55.6960 17.9318 179.8237 6 E 3.9264 8.0474 116.9420 59.4971 29.8512 178.8115 7 Q 4.0038 7.8651 118.2452 58.7283 28.6699 178.3491 8 S 4.0898 8.3436 114.5394 61.7508 62.2487 176.2865 9 E 3.9796 7.8271 118.9652 59.2024 28.8669 178.7659 10 E 4.1662 7.8914 119.6191 58.8973 29.6544 178.4832 11 L 3.9861 8.2782 120.7684 58.5725 42.1887 178.4027 12 H 4.0906 8.6347 118.2772 59.1965 29.7175 177.2123 13 K 4.0092 7.9424 119.5207 59.3754 31.7182 178.8703 14 Y 3.8744 8.4068 117.6836 60.7226 37.7604 178.2822 15 V 3.5929 7.7769 118.7932 66.1524 31.8206 178.0671 16 I 3.6768 7.9385 119.7721 64.3652 36.8693 178.2042 17 D 4.4743 8.1623 119.8607 56.9251 40.6928 178.9562 18 G 3.6737 8.3994 106.6475 48.2276 0.0000 175.7829 19 T 3.9458 8.0839 118.5812 66.5265 68.3898 176.9716 20 R 4.0708 7.8643 119.4352 58.9814 30.0055 179.3058 21 V 3.5779 8.0061 118.3271 65.7655 31.5194 177.7756 22 F 3.9129 8.3498 120.3950 61.3381 39.2053 176.6814 23 L 4.1745 8.6360 120.4809 58.1267 41.6447 179.1668 24 G 3.5968 8.2327 105.6121 48.0179 0.0000 175.7683 25 L 3.9794 8.0459 122.0124 56.9760 41.4926 179.5020 26 A 3.9004 8.2306 121.3047 55.1476 18.3241 179.5816 27 L 3.9983 8.1813 117.7503 57.8933 41.5754 180.0377 28 V 3.6435 7.6894 117.8614 65.9917 31.4636 177.7983 29 A 4.0312 8.2486 120.7235 55.8108 18.2457 179.4200 30 H 4.1612 8.9039 114.9679 58.7047 28.6290 177.9649 31 F 4.2937 8.4185 122.7803 61.4409 39.2858 177.2923 32 L 3.8897 8.5137 118.7210 57.5468 41.5066 179.4729 33 A 4.0003 8.3748 121.2358 55.1089 18.1499 179.3518 34 F 4.3223 8.7172 118.3943 61.8728 39.4742 177.1267 35 S 3.7937 7.8879 113.7345 60.9606 62.6230 175.1198 36 A 4.4942 7.8859 122.9552 52.3818 18.4718 177.0968 37 T 4.7772 7.3273 113.5199 62.5329 72.3574 173.7325 38 P 4.1663 0.0000 0.0000 64.2331 31.9180 177.0618 39 W 4.2593 7.7310 129.6712 58.5721 30.8973 176.9114 40 L 3.5028 8.4093 122.6149 55.5578 39.7081 174.2494 41 H 4.4825 7.7895 120.4553 55.8140 28.7359 174.7628 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 A 8.26 4.07 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.08 3.05 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 1.21 0.00 0.00 3 L 8.03 4.39 0.00 1.63 1.64 0.96 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 4 T 8.00 4.52 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 1.21 0.00 0.00 5 A 8.55 3.92 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.05 3.93 0.00 2.05 1.95 0.00 0.00 0.00 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 2.40 0.00 7 Q 7.87 4.00 0.00 2.09 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.55 0.00 0.00 0.00 0.00 0.00 2.38 2.36 0.00 8 S 8.34 4.09 0.00 3.92 4.08 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 9 E 7.83 3.98 0.00 2.17 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.46 2.47 0.00 10 E 7.89 4.17 0.00 2.26 2.12 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 2.41 2.38 0.00 11 L 8.28 3.99 0.00 1.94 1.82 0.93 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 12 H 8.63 4.09 0.00 3.36 3.34 0.00 5.64 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 K 7.94 4.01 0.00 2.09 1.79 0.00 1.74 0.00 0.00 1.64 0.00 0.00 2.97 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.47 1.75 7.81 14 Y 8.41 3.87 0.00 3.29 3.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 V 7.78 3.59 2.10 0.00 0.00 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 0.95 0.00 0.00 16 I 7.94 3.68 1.83 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.05 0.90 0.00 0.00 17 D 8.16 4.47 0.00 2.76 2.64 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.40 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.08 3.95 4.39 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 1.22 0.00 0.00 20 R 7.86 4.07 0.00 2.01 1.98 0.00 3.11 0.00 0.00 3.09 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.81 0.00 21 V 8.01 3.58 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 1.05 0.00 0.00 22 F 8.35 3.91 0.00 3.25 3.22 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.64 4.17 0.00 1.85 1.88 0.95 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 24 G 8.23 3.60 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 0.00 0.00 0.00 0.00 0.00 0.00 25 L 8.05 3.98 0.00 1.46 1.60 0.85 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 26 A 8.23 3.90 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 L 8.18 4.00 0.00 1.87 1.76 0.92 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 28 V 7.69 3.64 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 0.99 0.00 0.00 29 A 8.25 4.03 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 30 H 8.90 4.16 0.00 3.50 3.66 0.00 5.82 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 31 F 8.42 4.29 0.00 3.37 3.39 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 32 L 8.51 3.89 0.00 1.92 1.73 0.98 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 33 A 8.37 4.00 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 34 F 8.72 4.32 0.00 2.98 3.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 S 7.89 3.79 0.00 3.80 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 A 7.89 4.49 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 T 7.33 4.78 4.69 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 1.47 0.00 0.00 38 P 0.00 4.17 0.00 2.09 2.13 0.00 3.73 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.07 0.00 39 W 7.73 4.26 0.00 3.15 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 40 L 8.41 3.50 0.00 1.05 1.45 0.09 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 41 H 7.79 4.48 0.00 3.21 3.07 0.00 5.70 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00