NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 62 C 4.6627 8.4544 118.1149 56.9422 38.9859 172.9736 63 K 4.6109 8.2224 124.4122 54.4746 35.7967 174.0479 64 Y 4.0807 8.2776 117.3656 57.7118 39.5255 174.4506 65 K 4.2943 7.5087 127.2368 54.8482 33.5612 175.1616 66 F 4.7110 7.8621 118.3307 56.3005 40.6568 173.2605 67 E 4.0764 8.7415 120.6636 56.5068 29.7468 176.8086 68 N 4.3142 8.4409 121.4272 52.6614 39.9730 173.1932 69 W 5.0360 8.0863 119.0459 56.7859 30.7871 174.1181 70 G 4.2234 8.0096 108.6772 45.8907 0.0000 172.8292 71 A 4.4597 7.7378 122.9684 49.6668 22.5272 176.3247 72 C 3.6267 8.2555 122.2169 57.0362 44.6825 173.6331 73 D 4.6303 7.1638 120.5707 53.8336 41.1228 172.7859 74 G 3.3420 9.3132 112.2227 44.8895 0.0000 172.8727 75 G 3.4006 7.2339 111.3355 45.3186 0.0000 173.5129 76 T 4.4264 8.5484 108.7185 61.2488 70.7437 175.9630 77 G 4.8332 7.2622 121.3685 46.0801 0.0000 171.5598 78 T 4.5276 6.7659 112.8947 59.3680 70.6358 172.7591 79 K 4.4300 7.9694 121.8736 55.3852 32.9916 176.5043 80 V 6.0346 9.0170 125.1451 59.1378 33.8888 175.2738 81 R 4.1592 8.3934 120.7174 53.9897 31.2611 174.4735 82 Q 4.9745 7.8594 125.5562 56.0714 30.3478 174.0433 83 G 3.8104 9.1954 109.8680 43.5280 0.0000 172.2389 84 T 3.8829 8.4834 109.1581 62.2700 69.4595 172.7298 85 L 4.6357 8.5602 129.1839 52.7650 44.4725 176.3406 86 K 5.0158 9.1315 127.7226 56.9076 29.8917 177.0353 87 K 3.8201 8.0637 112.2370 58.1063 30.9152 175.7568 88 A 3.9472 8.2788 130.1029 52.8676 18.9888 177.6356 89 R 3.8849 7.4541 114.5968 57.2656 28.8968 175.6111 90 Y 4.9679 7.8251 110.5617 59.2737 40.2153 177.1269 91 N 4.3814 8.4551 115.2684 53.8991 37.0635 173.8621 92 A 3.8412 7.6589 123.8056 52.3880 17.4719 179.1821 93 Q 3.9117 7.9648 116.5933 56.9000 29.4029 177.7735 94 C 3.9098 7.8196 115.7685 57.1356 42.1530 173.3527 95 Q 4.0005 8.3204 120.0129 56.1788 27.1521 175.0620 96 E 3.9224 8.3859 123.2316 59.4863 30.0205 176.4797 97 T 5.1543 8.0032 120.7687 61.2712 69.2492 173.0871 98 I 4.2927 7.8470 118.5075 60.1971 40.7786 174.1600 99 R 4.9598 8.5709 123.5382 55.2724 29.3531 176.8742 100 V 4.3475 7.9663 118.4879 61.8301 34.5584 173.6340 101 T 5.0936 7.7428 109.6467 64.3603 70.5879 171.4384 102 K 3.7284 8.0464 128.7568 56.7344 36.8497 174.0777 103 P 4.0867 0.0000 0.0000 62.7928 31.5625 176.7577 104 C 4.4403 8.0982 120.2305 56.2055 41.4735 173.9050 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 62 C 8.45 4.66 0.00 2.88 3.24 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 63 K 8.22 4.61 0.00 1.82 1.42 0.00 1.58 0.00 0.00 1.59 0.00 0.00 2.93 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.16 1.52 7.81 64 Y 8.28 4.08 0.00 2.87 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 65 K 7.51 4.29 0.00 1.34 1.45 0.00 1.76 0.00 0.00 1.70 0.00 0.00 2.72 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.16 1.35 7.81 66 F 7.86 4.71 0.00 3.09 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 67 E 8.74 4.08 0.00 1.77 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 2.29 2.29 0.00 68 N 8.44 4.31 0.00 2.75 2.84 0.00 0.00 7.21 8.01 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 69 W 8.09 5.04 0.00 3.49 3.03 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 0.00 0.00 0.00 70 G 8.01 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 0.00 0.00 0.00 0.00 71 A 7.74 4.46 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 72 C 8.26 3.63 0.00 2.76 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 73 D 7.16 4.63 0.00 2.94 2.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 74 G 9.31 3.34 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 0.00 75 G 7.23 3.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 76 T 8.55 4.43 4.25 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 0.00 0.00 0.00 1.23 0.00 0.00 77 G 7.26 4.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 78 T 6.77 4.53 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.00 0.00 79 K 7.97 4.43 0.00 0.79 1.19 0.00 0.91 0.00 0.00 0.61 0.00 0.00 2.51 0.00 0.00 2.35 0.00 0.00 0.00 0.00 1.03 0.94 7.81 80 V 9.02 6.03 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 0.81 0.00 0.00 1.06 0.00 0.00 81 R 8.39 4.16 0.00 0.67 0.66 0.00 2.21 0.00 0.00 2.25 7.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 0.50 0.00 82 Q 7.86 4.97 0.00 2.08 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.79 6.40 0.00 0.00 0.00 0.00 0.00 2.35 2.30 0.00 83 G 9.20 3.81 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 0.00 0.00 0.00 0.00 0.00 0.00 84 T 8.48 3.88 3.93 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 0.00 0.00 1.15 0.00 0.00 85 L 8.56 4.64 0.00 1.97 1.76 1.13 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 86 K 9.13 5.02 0.00 1.67 1.74 0.00 1.83 0.00 0.00 2.35 0.00 0.00 2.30 0.00 0.00 2.54 0.00 0.00 0.00 0.00 1.61 1.46 7.81 87 K 8.06 3.82 0.00 2.05 2.24 0.00 1.35 0.00 0.00 1.79 0.00 0.00 2.95 0.00 0.00 3.07 0.00 0.00 0.00 0.00 1.42 1.48 7.81 88 A 8.28 3.95 1.67 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 89 R 7.45 3.88 0.00 1.54 1.68 0.00 3.13 0.00 0.00 3.12 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 1.50 0.00 90 Y 7.83 4.97 0.00 3.21 3.10 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 0.00 0.00 0.00 91 N 8.46 4.38 0.00 2.92 3.09 0.00 0.00 6.18 7.35 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 92 A 7.66 3.84 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 93 Q 7.96 3.91 0.00 2.08 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.60 6.81 0.00 0.00 0.00 0.00 0.00 2.40 2.40 0.00 94 C 7.82 3.91 0.00 3.22 3.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 95 Q 8.32 4.00 0.00 2.08 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.64 6.68 0.00 0.00 0.00 0.00 0.00 2.36 2.37 0.00 96 E 8.39 3.92 0.00 2.06 1.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.17 0.00 97 T 8.00 5.15 4.25 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 0.00 0.00 0.00 1.20 0.00 0.00 98 I 7.85 4.29 1.93 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.62 1.01 0.00 0.00 99 R 8.57 4.96 0.00 1.77 1.98 0.00 3.27 0.00 0.00 2.25 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.53 0.00 100 V 7.97 4.35 2.67 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 0.90 0.00 0.00 0.89 0.00 0.00 101 T 7.74 5.09 4.19 0.00 0.00 0.00 0.00 0.00 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 0.00 102 K 8.05 3.73 0.00 0.79 0.74 0.00 1.09 0.00 0.00 0.69 0.00 0.00 2.53 0.00 0.00 2.53 0.00 0.00 0.00 0.00 0.57 0.21 7.81 103 P 0.00 4.09 0.00 2.04 1.72 0.00 3.40 0.00 0.00 2.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.59 0.00 104 C 8.10 4.44 0.00 3.12 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00