NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 71 C 4.5688 8.4549 120.6379 56.4689 38.5881 172.0520 72 R 4.2609 8.0673 125.8803 54.0354 30.6841 176.5348 73 K 4.6273 8.8318 123.5709 58.8050 33.2431 178.7638 74 E 4.1819 8.1641 115.1653 58.3922 29.7751 177.1861 75 Q 4.4061 7.8891 117.9788 55.4236 29.0465 175.4389 76 G 3.6193 8.0955 105.5978 46.8702 0.0000 173.7382 77 K 5.2652 7.7755 116.5986 54.1325 36.7874 176.0640 78 F 5.2379 8.7507 116.7581 55.1580 41.8584 173.0860 79 Y 4.2087 8.6134 121.7264 56.9721 40.1102 173.5350 80 D 4.8636 7.7066 127.7406 53.3603 41.6536 176.8264 81 H 4.3843 8.9937 123.8925 57.9000 29.3804 176.9325 82 L 4.1462 8.1549 121.4198 57.8273 42.0019 177.9223 83 L 4.0552 7.9908 115.8524 55.1233 42.3577 176.6685 84 R 3.5886 7.5466 116.2867 55.2069 28.1408 174.9156 85 D 4.5836 6.3240 114.5150 53.0132 45.4277 174.7166 86 C 4.7875 8.5646 123.6608 56.0718 45.4134 172.5546 87 I 4.4446 7.8879 126.9136 59.3069 40.1899 174.7525 88 S 4.8069 8.3580 120.7007 57.4221 63.3790 175.4874 89 C 4.3270 8.7906 125.8598 60.1162 39.6169 176.0572 90 A 4.1103 7.6159 121.0271 55.4001 18.0352 179.4425 91 S 4.3325 7.9327 112.6119 60.4684 63.0109 175.2036 92 I 4.5211 7.5147 112.9527 60.2306 37.9604 174.4428 93 C 4.3986 8.1979 118.9335 58.9573 40.3406 172.9646 94 G 4.0405 9.5646 112.2827 45.6163 0.0000 173.7573 95 Q 4.6528 8.1484 118.1357 55.6414 29.9526 174.9560 96 H 4.6782 8.3155 112.8080 53.9435 30.1896 173.1367 97 P 4.5376 0.0000 0.0000 61.3313 33.1258 176.6591 98 K 3.9720 8.3393 118.0326 59.3795 32.2165 178.6578 99 Q 3.9418 7.8684 116.9519 58.6856 28.7454 178.2852 100 C 4.6833 7.8872 113.3208 56.5568 41.4914 175.1646 101 A 4.0655 7.8541 124.8362 55.6055 18.0857 179.5828 102 Y 3.8994 8.0467 117.2022 60.7397 38.7798 177.7251 103 F 3.9525 8.3477 119.7693 61.6806 39.6591 177.2797 104 C 4.4682 8.3689 114.6329 59.4255 40.1606 175.3934 105 E 3.9014 8.1623 119.3091 57.7897 29.2929 176.3574 106 N 4.3184 7.4650 120.2701 53.0984 38.7522 174.5618 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 71 C 8.45 4.57 0.00 3.00 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.07 4.26 0.00 2.16 2.24 0.00 3.37 0.00 0.00 3.53 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.72 0.00 73 K 8.83 4.63 0.00 1.85 1.91 0.00 1.98 0.00 0.00 1.87 0.00 0.00 2.99 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.72 1.45 7.81 74 E 8.16 4.18 0.00 2.11 2.11 0.00 0.00 0.00 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 2.30 0.00 75 Q 7.89 4.41 0.00 2.28 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.60 0.00 0.00 0.00 0.00 0.00 2.36 2.31 0.00 76 G 8.10 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 77 K 7.78 5.27 0.00 1.80 1.66 0.00 1.59 0.00 0.00 1.85 0.00 0.00 2.88 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.34 1.51 7.81 78 F 8.75 5.24 0.00 3.08 3.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 79 Y 8.61 4.21 0.00 3.08 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 80 D 7.71 4.86 0.00 2.21 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 81 H 8.99 4.38 0.00 3.24 3.43 0.00 5.94 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 82 L 8.15 4.15 0.00 1.63 1.88 0.93 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 83 L 7.99 4.06 0.00 1.48 1.58 0.88 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 0.00 0.00 0.00 0.00 0.00 0.00 84 R 7.55 3.59 0.00 1.91 2.04 0.00 3.45 0.00 0.00 3.12 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.68 0.00 85 D 6.32 4.58 0.00 2.49 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 0.00 0.00 0.00 0.00 86 C 8.56 4.79 0.00 3.03 2.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 87 I 7.89 4.44 0.75 0.00 0.00 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.72 0.71 0.88 0.00 0.00 88 S 8.36 4.81 0.00 3.79 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 89 C 8.79 4.33 0.00 2.06 2.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 90 A 7.62 4.11 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 91 S 7.93 4.33 0.00 4.02 3.95 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 0.00 0.00 0.00 92 I 7.51 4.52 1.94 0.00 0.00 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.26 0.96 0.00 0.00 93 C 8.20 4.40 0.00 3.03 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 94 G 9.56 4.04 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 0.00 0.00 0.00 0.00 0.00 0.00 95 Q 8.15 4.65 0.00 2.02 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.75 0.00 0.00 0.00 0.00 0.00 2.29 2.27 0.00 96 H 8.32 4.68 0.00 3.23 3.42 0.00 5.52 0.00 0.00 0.00 0.00 6.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 97 P 0.00 4.54 0.00 2.27 2.19 0.00 3.53 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.86 0.00 98 K 8.34 3.97 0.00 1.77 1.80 0.00 1.72 0.00 0.00 1.80 0.00 0.00 2.87 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.49 1.45 7.81 99 Q 7.87 3.94 0.00 1.27 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.47 6.85 0.00 0.00 0.00 0.00 0.00 2.37 2.39 0.00 100 C 7.89 4.68 0.00 3.10 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 0.00 101 A 7.85 4.07 1.45 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 0.00 0.00 0.00 0.00 0.00 0.00 102 Y 8.05 3.90 0.00 3.16 3.08 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 0.00 103 F 8.35 3.95 0.00 3.18 3.21 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 0.00 0.00 0.00 0.00 104 C 8.37 4.47 0.00 2.84 2.88 0.00 0.00 0.00 0.00 0.00 0.00 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 8.16 3.90 0.00 1.94 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 2.32 2.48 0.00 106 N 7.46 4.32 0.00 2.14 2.32 0.00 0.00 6.84 7.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00