NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 10 E 4.3229 8.4449 116.7540 55.6997 31.4639 174.6135 11 I 4.2302 7.9953 121.1134 57.8342 38.4733 174.7073 12 S 4.3658 8.8287 122.0927 57.3101 64.8282 173.3568 13 A 4.1847 8.1770 123.7448 51.1782 18.6751 175.8394 14 P 4.5474 0.0000 0.0000 62.8338 32.1268 175.6082 15 S 4.6155 7.8482 112.6147 57.4404 66.3521 172.7649 16 N 4.1609 8.7631 114.9716 53.5119 35.5489 175.0750 17 F 4.1105 8.2879 117.9712 58.9724 40.1474 173.6678 18 E 4.0578 7.6198 126.7312 54.4411 32.2222 174.1962 19 H 4.3841 8.2065 126.0779 54.8904 29.3698 174.3877 20 R 4.1063 8.3718 126.4891 57.7594 30.6067 177.7451 21 V 4.2503 7.4725 115.1008 61.0397 34.2643 174.1185 22 H 4.7835 8.5877 125.3309 54.7018 30.8954 172.0604 23 T 4.8067 8.3085 123.2809 62.5702 70.2237 174.4831 24 G 4.3705 8.9844 111.5007 43.7484 0.0000 170.5219 25 F 5.0781 8.6199 120.9660 56.7088 42.4901 173.3741 26 D 4.5810 8.0744 126.6712 52.8963 41.7749 177.2488 27 Q 4.0800 8.7427 125.8196 59.2080 29.3579 177.4519 28 H 4.2858 8.2401 114.1006 59.0441 28.7800 176.6464 29 E 3.9750 8.7845 117.1362 57.0443 30.0486 176.7869 30 Q 3.1541 7.5120 116.9387 56.5911 26.7728 173.6699 31 K 4.5779 6.2520 115.1759 54.2564 37.1306 177.9675 32 F 4.9029 8.9750 122.4727 57.9765 40.0586 174.6230 33 T 4.5640 9.2180 112.0799 60.1424 71.9182 174.0420 34 G 3.9628 8.7897 109.7873 46.4693 0.0000 173.9764 35 L 4.1232 7.8821 117.4044 53.3350 42.6772 175.8475 36 P 3.9732 0.0000 0.0000 63.3331 31.8499 178.1365 37 R 4.1144 8.8712 126.4860 62.7893 28.9146 178.0664 38 Q 4.4025 7.8783 118.8494 58.7796 28.5872 179.1456 39 W 5.0094 8.1341 117.1694 58.1165 29.3365 178.2752 40 Q 4.1232 7.8305 118.9073 58.6427 28.2687 177.8462 41 S 4.4542 8.0599 112.2334 59.4374 63.6867 174.9095 42 L 4.5845 7.8770 121.6205 55.3739 42.8047 175.9815 43 I 4.1146 7.5477 122.7386 61.3125 37.9780 173.9134 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 10 E 8.44 4.32 0.00 2.01 1.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 1.91 0.00 11 I 8.00 4.23 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 1.47 1.14 0.92 0.00 0.00 12 S 8.83 4.37 0.00 3.98 3.89 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.18 4.18 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 P 0.00 4.55 0.00 2.24 2.10 0.00 3.74 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.97 0.00 15 S 7.85 4.62 0.00 3.95 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 16 N 8.76 4.16 0.00 2.88 2.92 0.00 0.00 6.83 7.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 F 8.29 4.11 0.00 2.93 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 18 E 7.62 4.06 0.00 1.73 1.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.14 0.00 19 H 8.21 4.38 0.00 3.07 3.15 0.00 5.79 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 R 8.37 4.11 0.00 1.75 1.87 0.00 3.20 0.00 0.00 3.15 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.47 0.00 21 V 7.47 4.25 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 0.64 0.00 0.00 0.74 0.00 0.00 22 H 8.59 4.78 0.00 2.88 3.13 0.00 5.96 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 T 8.31 4.81 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 1.48 0.00 0.00 24 G 8.98 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 0.00 0.00 0.00 0.00 25 F 8.62 5.08 0.00 2.92 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 D 8.07 4.58 0.00 2.68 2.24 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 0.00 27 Q 8.74 4.08 0.00 2.02 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.59 6.82 0.00 0.00 0.00 0.00 0.00 2.46 2.36 0.00 28 H 8.24 4.29 0.00 3.26 3.32 0.00 5.89 0.00 0.00 0.00 0.00 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 E 8.78 3.98 0.00 2.01 1.92 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 2.34 2.15 0.00 30 Q 7.51 3.15 0.00 2.16 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.62 0.00 0.00 0.00 0.00 0.00 2.44 2.48 0.00 31 K 6.25 4.58 0.00 1.43 1.57 0.00 1.69 0.00 0.00 1.82 0.00 0.00 2.91 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.41 1.32 7.81 32 F 8.98 4.90 0.00 3.06 3.12 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 33 T 9.22 4.56 4.26 0.00 0.00 0.00 0.00 0.00 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 34 G 8.79 3.96 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 0.00 0.00 0.00 35 L 7.88 4.12 0.00 1.70 1.66 1.07 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 36 P 0.00 3.97 0.00 0.91 1.27 0.00 3.07 0.00 0.00 3.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 1.24 0.00 37 R 8.87 4.11 0.00 1.81 1.97 0.00 3.25 0.00 0.00 3.37 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.30 0.00 38 Q 7.88 4.40 0.00 2.15 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.87 0.00 0.00 0.00 0.00 0.00 2.28 2.01 0.00 39 W 8.13 5.01 0.00 3.38 3.09 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 0.00 0.00 0.00 40 Q 7.83 4.12 0.00 2.21 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.93 0.00 0.00 0.00 0.00 0.00 2.44 2.42 0.00 41 S 8.06 4.45 0.00 4.05 4.01 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 0.00 0.00 0.00 42 L 7.88 4.58 0.00 1.73 1.67 0.93 0.58 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 43 I 7.55 4.11 1.80 0.00 0.00 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.69 0.93 0.00 0.00