NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.2165 8.1744 115.2255 62.0198 69.0765 174.6693 2 V 3.7887 7.6752 118.5281 62.4210 32.1406 173.8710 3 L 4.8853 8.5176 121.9729 53.1672 45.3973 174.8766 4 H 4.9725 8.7164 121.9733 53.4258 33.0891 175.4462 5 V 3.7178 8.2169 121.2031 66.2996 31.3389 178.2738 6 Q 4.0067 8.0216 117.2719 59.1392 28.5184 178.4056 7 E 4.0249 8.2039 117.4349 59.1771 29.7006 178.8202 8 I 4.0414 7.4263 118.4473 63.7624 37.2116 178.1977 9 R 4.0512 7.5411 118.0151 58.6814 30.0260 178.3007 10 D 4.4933 8.0589 118.3798 56.3260 41.1297 177.0843 11 M 4.4354 6.7907 116.8123 54.9874 32.7643 175.8049 12 T 4.4079 8.0764 115.2282 60.2315 68.7209 173.8834 13 P 4.1884 0.0000 0.0000 65.2020 31.3915 178.2851 14 A 4.2040 7.8994 120.1993 54.0819 19.6036 179.1440 15 E 4.1417 8.3211 116.0265 59.3004 29.4786 179.5722 16 R 4.0590 7.8837 117.9028 59.2731 30.0842 178.7190 17 E 4.0116 7.8430 117.9909 58.9856 29.5197 179.0237 18 A 4.0792 7.6145 119.6520 54.4565 18.6623 178.9917 19 E 4.0992 8.0468 117.5805 58.5850 29.7257 178.6753 20 L 3.9269 7.9941 120.7884 58.3006 41.8339 178.6559 21 D 4.4608 7.8636 118.2833 56.8004 40.5581 178.4991 22 D 4.2270 7.5783 118.6939 57.2107 41.0311 178.6459 23 L 4.1205 7.9702 119.2905 57.3597 41.6331 179.6085 24 K 4.0387 8.2095 118.7239 59.5154 31.9432 179.3990 25 T 4.0338 7.5241 115.8828 66.1880 68.3053 176.6661 26 E 3.9916 7.9636 121.2312 58.8693 29.5504 178.6358 27 L 3.9524 8.0893 120.7073 57.9531 42.0898 178.6591 28 L 3.9573 7.9355 120.3824 58.2538 42.0475 178.5580 29 N 4.4781 8.3929 115.6016 55.2901 38.5996 177.2095 30 A 4.0956 7.6163 122.8510 54.8767 18.8446 179.7616 31 R 3.9623 8.4122 116.3570 58.7970 29.8512 179.0731 32 A 4.0427 7.8083 120.9719 54.8881 18.4987 179.7616 33 V 3.5672 7.4414 116.1727 65.8240 31.6286 177.9937 34 Q 3.9724 8.0907 118.9549 58.6477 28.6690 177.6934 35 A 4.0635 7.5818 121.1795 54.3166 18.5231 178.4932 36 A 4.3561 7.6725 117.1376 51.6001 19.1186 177.7099 37 G 3.8437 7.7294 104.7129 46.0491 0.0000 174.3609 38 G 3.6723 8.1174 108.7647 44.9389 0.0000 174.8985 39 A 4.1097 8.5657 127.1536 54.1311 19.3872 176.8476 40 P 4.5724 0.0000 0.0000 62.7136 29.3862 174.2448 41 E 4.6550 7.3419 118.7084 56.4245 32.6638 177.2194 42 N 4.9468 8.1702 112.3094 51.9284 41.1022 173.2927 43 P 4.1763 0.0000 0.0000 65.2802 32.0936 178.7249 44 G 3.5831 7.9982 104.0276 46.7973 0.0000 175.7943 45 R 3.9335 8.2015 121.6023 59.3561 28.6412 178.2725 46 I 3.7084 7.6954 117.7580 63.3992 37.5342 177.6929 47 K 4.0949 7.4567 118.6361 59.5249 32.0718 178.7209 48 E 4.0273 7.9965 118.6519 59.1742 29.1803 179.3046 49 L 3.9938 8.1364 119.3726 57.6599 41.6678 179.6463 50 R 4.0104 7.5216 117.7298 58.9655 30.1025 179.1253 51 K 4.0283 7.8499 117.6962 59.2390 32.0545 179.3524 52 A 4.0300 8.3729 121.5665 55.1335 18.2837 179.7865 53 I 3.6916 7.6743 118.1491 64.2613 37.1334 178.5665 54 A 3.9804 7.8798 121.2757 55.2391 18.2353 179.8785 55 R 3.8970 7.9827 116.5840 59.4220 30.0929 179.4370 56 I 3.7075 7.8732 119.5399 64.4269 37.0481 178.7382 57 K 4.0215 8.0985 119.2771 59.6158 31.8068 179.6732 58 T 3.9365 8.0295 116.2784 66.6396 68.3033 176.9927 59 I 3.8174 7.8383 121.8233 64.3056 37.0665 178.4816 60 Q 4.1092 8.4060 119.2633 58.6460 27.9232 179.1389 61 G 3.5716 7.8424 106.7066 47.7632 0.0000 175.8116 62 E 4.0118 7.9869 120.0461 59.0473 29.5438 178.1134 63 E 4.0811 8.4877 116.2763 56.4543 30.4328 175.6359 64 G 3.4824 7.7290 105.7930 45.6767 0.0000 173.5825 65 D 4.8799 8.7186 121.4541 54.7670 41.2009 175.1617 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 T 8.17 4.22 4.22 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 1.25 0.00 0.00 2 V 7.68 3.79 2.08 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 0.81 0.00 0.00 0.93 0.00 0.00 3 L 8.52 4.89 0.00 1.57 1.47 0.93 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 4 H 8.72 4.97 0.00 3.36 3.17 0.00 5.87 0.00 0.00 0.00 0.00 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.22 3.72 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 0.94 0.00 0.00 6 Q 8.02 4.01 0.00 2.14 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.66 0.00 0.00 0.00 0.00 0.00 2.45 2.46 0.00 7 E 8.20 4.02 0.00 2.11 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 2.32 2.42 0.00 8 I 7.43 4.04 2.00 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 1.53 1.06 0.91 0.00 0.00 9 R 7.54 4.05 0.00 1.87 1.99 0.00 3.16 0.00 0.00 3.23 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.85 0.00 10 D 8.06 4.49 0.00 2.82 2.73 0.00 0.00 0.00 0.00 0.00 0.00 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 M 6.79 4.44 0.00 2.14 2.22 0.00 0.00 0.00 0.00 0.00 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.89 2.57 0.00 12 T 8.08 4.41 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 1.31 0.00 0.00 13 P 0.00 4.19 0.00 2.21 2.11 0.00 3.64 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.11 0.00 14 A 7.90 4.20 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 15 E 8.32 4.14 0.00 2.29 2.00 0.00 0.00 0.00 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 2.34 0.00 16 R 7.88 4.06 0.00 1.85 1.97 0.00 3.13 0.00 0.00 3.34 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.86 0.00 17 E 7.84 4.01 0.00 1.89 2.00 0.00 0.00 0.00 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 18 A 7.61 4.08 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 19 E 8.05 4.10 0.00 2.29 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 0.00 2.30 2.35 0.00 20 L 7.99 3.93 0.00 2.00 1.80 0.92 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 21 D 7.86 4.46 0.00 2.71 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 D 7.58 4.23 0.00 2.92 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 7.97 4.12 0.00 1.71 1.71 0.92 0.98 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 24 K 8.21 4.04 0.00 1.92 1.85 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.92 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.47 7.81 25 T 7.52 4.03 4.37 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 1.21 0.00 0.00 26 E 7.96 3.99 0.00 2.15 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.31 0.00 27 L 8.09 3.95 0.00 1.94 1.82 0.92 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 28 L 7.94 3.96 0.00 2.00 1.79 0.92 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.39 4.48 0.00 2.79 2.85 0.00 0.00 6.90 6.91 0.00 0.00 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 4.10 1.38 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 31 R 8.41 3.96 0.00 2.04 1.99 0.00 3.12 0.00 0.00 3.17 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.77 0.00 32 A 7.81 4.04 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 33 V 7.44 3.57 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.00 0.00 0.97 0.00 0.00 34 Q 8.09 3.97 0.00 2.32 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.58 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 35 A 7.58 4.06 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 36 A 7.67 4.36 1.33 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 0.00 0.00 37 G 7.73 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 G 8.12 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 39 A 8.57 4.11 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 40 P 0.00 4.57 0.00 2.19 2.12 0.00 3.65 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 41 E 7.34 4.66 0.00 1.97 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 2.23 2.42 0.00 42 N 8.17 4.95 0.00 2.71 2.69 0.00 0.00 6.82 8.03 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 43 P 0.00 4.18 0.00 2.17 2.13 0.00 3.58 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.12 0.00 44 G 8.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 R 8.20 3.93 0.00 1.93 1.98 0.00 3.10 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 46 I 7.70 3.71 1.87 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 1.18 0.96 0.00 0.00 47 K 7.46 4.09 0.00 1.93 1.98 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.43 1.47 7.81 48 E 8.00 4.03 0.00 2.10 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 2.56 2.48 0.00 49 L 8.14 3.99 0.00 1.68 1.71 1.01 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.52 4.01 0.00 2.08 1.96 0.00 3.12 0.00 0.00 3.16 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.82 0.00 51 K 7.85 4.03 0.00 1.94 1.84 0.00 1.65 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.44 7.81 52 A 8.37 4.03 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 I 7.67 3.69 2.07 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 1.45 0.64 0.91 0.00 0.00 54 A 7.88 3.98 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 55 R 7.98 3.90 0.00 2.06 1.99 0.00 3.12 0.00 0.00 3.15 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.90 0.00 56 I 7.87 3.71 1.99 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 0.83 0.95 0.00 0.00 57 K 8.10 4.02 0.00 1.95 1.86 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.60 7.81 58 T 8.03 3.94 4.37 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 1.26 0.00 0.00 59 I 7.84 3.82 1.98 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 1.82 0.99 0.91 0.00 0.00 60 Q 8.41 4.11 0.00 2.30 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.83 0.00 0.00 0.00 0.00 0.00 2.38 2.60 0.00 61 G 7.84 3.57 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 E 7.99 4.01 0.00 2.13 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 2.35 2.40 0.00 63 E 8.49 4.08 0.00 1.94 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 2.56 2.39 0.00 64 G 7.73 3.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 65 D 8.72 4.88 0.00 2.79 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00