NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 88 K 4.3139 8.1576 120.1339 55.9433 34.9129 177.3032 89 E 3.7300 8.2099 116.8776 59.0074 29.2649 177.6334 90 K 3.8483 8.5692 121.7345 59.0591 32.5690 179.8621 91 R 4.0038 7.8306 118.2848 59.4532 30.0143 177.9402 92 I 3.6834 8.0547 119.9873 64.7951 37.2051 178.5597 93 K 3.9895 8.4524 119.2129 59.3050 31.8246 179.3263 94 E 3.8999 8.6203 119.3305 59.4277 28.6898 179.0715 95 L 3.9392 8.1982 120.5251 58.1157 41.9732 178.5666 96 E 3.8343 8.4459 119.3811 59.3661 29.6482 178.4879 97 L 3.9197 8.4812 120.6311 57.8649 41.8585 178.3358 98 L 3.8894 8.0436 120.0627 58.3093 41.7889 178.7213 99 L 4.0760 7.3362 116.3648 58.6152 41.9284 178.6811 100 M 4.1285 7.5352 117.4694 58.2960 32.1403 178.4536 101 S 4.2787 8.8302 114.8449 63.4156 62.9608 177.2162 102 T 3.6544 7.6074 116.0505 65.4448 68.0823 175.2889 103 E 4.0045 8.1693 119.1670 59.7869 29.6113 179.0726 104 N 4.2880 8.2804 117.1507 56.0569 38.6479 176.9698 105 E 3.9531 8.1831 119.3489 59.5436 29.3864 179.2901 106 L 3.9618 8.0484 117.7516 57.8309 41.8696 179.5717 107 K 4.2114 8.3322 117.8671 59.7014 32.4818 179.0372 108 G 3.7639 8.1980 106.6531 47.4404 0.0000 175.2619 109 Q 4.3611 8.1909 122.5038 54.6059 28.0908 176.9856 110 Q 4.3231 7.6203 118.8946 55.6737 28.2327 174.7143 111 A 4.5462 7.6408 122.0170 53.4131 21.7257 176.3085 112 L 4.2929 8.7599 119.5038 55.9644 40.6525 176.0088 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 88 K 8.16 4.31 0.00 1.83 1.85 0.00 1.67 0.00 0.00 1.81 0.00 0.00 2.99 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.43 1.44 7.81 89 E 8.21 3.73 0.00 2.23 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 0.00 2.37 2.37 0.00 90 K 8.57 3.85 0.00 1.82 1.85 0.00 1.63 0.00 0.00 1.57 0.00 0.00 3.05 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.62 1.45 7.81 91 R 7.83 4.00 0.00 1.88 2.06 0.00 3.42 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.66 0.00 92 I 8.05 3.68 2.01 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 1.62 0.81 0.91 0.00 0.00 93 K 8.45 3.99 0.00 1.80 1.85 0.00 1.69 0.00 0.00 1.65 0.00 0.00 3.13 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.57 1.62 7.81 94 E 8.62 3.90 0.00 2.15 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 2.33 2.44 0.00 95 L 8.20 3.94 0.00 1.78 1.87 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 96 E 8.45 3.83 0.00 2.09 2.15 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 2.31 2.32 0.00 97 L 8.48 3.92 0.00 1.80 1.85 0.92 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 98 L 8.04 3.89 0.00 1.72 1.90 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 99 L 7.34 4.08 0.00 1.74 1.76 0.92 0.98 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 0.00 100 M 7.54 4.13 0.00 1.99 2.23 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.77 2.56 0.00 101 S 8.83 4.28 0.00 4.00 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 0.00 102 T 7.61 3.65 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 0.00 103 E 8.17 4.00 0.00 2.19 2.22 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 2.36 2.41 0.00 104 N 8.28 4.29 0.00 2.87 2.90 0.00 0.00 7.26 7.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 105 E 8.18 3.95 0.00 2.17 2.01 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 2.40 2.59 0.00 106 L 8.05 3.96 0.00 1.67 1.73 0.97 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 107 K 8.33 4.21 0.00 1.87 1.95 0.00 1.62 0.00 0.00 1.71 0.00 0.00 3.03 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.72 1.46 7.81 108 G 8.20 3.76 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 0.00 0.00 0.00 109 Q 8.19 4.36 0.00 2.12 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 7.85 0.00 0.00 0.00 0.00 0.00 2.37 2.50 0.00 110 Q 7.62 4.32 0.00 2.20 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.78 6.62 0.00 0.00 0.00 0.00 0.00 2.51 2.35 0.00 111 A 7.64 4.55 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 0.00 112 L 8.76 4.29 0.00 1.65 1.57 0.95 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00