NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 67 G 3.9174 8.3544 109.7369 45.6735 0.0000 175.1633 68 S 4.0022 8.2055 113.6778 59.8055 62.6183 173.2785 69 S 4.5516 8.9805 117.8314 54.7062 61.9866 173.5901 70 G 3.8527 7.4049 111.0508 44.7967 0.0000 168.5376 71 S 4.5923 8.0795 114.8661 56.9054 64.4289 173.4467 72 S 4.4094 8.4754 119.1395 58.2352 63.3469 173.6069 73 G 3.9405 9.6304 112.1230 45.1060 0.0000 172.1281 74 Q 4.5696 7.6153 112.8060 55.6768 30.3206 173.3670 75 R 4.7053 8.4736 118.8521 54.8697 33.3221 174.6103 76 V 4.7217 8.1072 116.4068 59.7967 35.1279 176.1354 77 Y 4.4311 8.6084 120.7937 57.7617 36.1499 172.4843 78 E 4.9784 8.1307 122.2831 54.3538 31.1975 174.8199 79 C 4.2545 9.3911 128.2883 59.6972 32.6931 173.7328 80 Q 4.5483 8.6864 124.9766 56.1436 29.0552 175.8012 81 E 4.5183 8.4664 117.0300 57.5863 31.7317 176.8224 82 C 4.6088 8.5033 110.1380 57.3720 31.7589 173.8830 83 G 3.9867 9.4824 107.6901 45.5449 0.0000 170.8711 84 K 4.3905 7.7723 121.5787 55.2535 36.7741 175.1846 85 S 4.6861 8.3483 121.3965 57.8717 64.1404 173.7259 86 F 4.7179 8.3280 121.2890 55.6656 41.1386 174.9760 87 R 4.0085 9.1768 124.7153 59.0954 29.9006 176.6384 88 Q 4.4998 7.7880 115.5737 54.5028 30.5739 176.8689 89 K 3.1511 8.3635 120.5230 59.4182 32.0357 180.1029 90 G 3.5627 7.9050 105.4344 47.6645 0.0000 175.4527 91 S 4.0159 7.4847 117.1508 61.6452 63.0093 176.7216 92 L 2.8437 7.4893 122.1096 57.9763 41.7262 178.7589 93 T 4.0489 7.2693 114.9115 66.8065 68.5522 176.2579 94 L 4.1076 8.1174 120.8367 57.6075 41.1104 178.8840 95 H 4.1717 7.6616 118.5282 58.8780 29.7416 176.9795 96 E 4.0413 8.0291 119.9565 58.7228 28.8999 179.1568 97 R 3.9105 7.3794 118.2473 59.4674 30.3309 178.7826 98 I 4.0237 7.1380 109.6247 62.6931 38.0005 175.8532 99 H 4.7661 7.7088 118.1110 54.8493 27.4061 174.1711 100 T 4.5117 7.6007 120.9508 60.1565 68.9970 174.4202 101 G 4.0976 7.5933 111.4193 44.9032 0.0000 172.4906 102 S 4.3669 8.8091 113.2683 58.1039 61.7434 172.9001 103 G 4.3850 8.0452 114.6576 42.3946 0.0000 168.5378 104 P 4.5493 0.0000 0.0000 62.7319 32.0872 176.2062 105 S 4.4531 8.4834 113.1878 59.6949 65.8418 175.5617 106 S 4.5123 7.7341 115.5848 54.9225 60.7949 173.7975 107 G 3.7862 7.5295 113.4560 46.5917 0.0000 171.4272 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 67 G 8.35 3.92 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 0.00 0.00 0.00 68 S 8.21 4.00 0.00 3.93 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 69 S 8.98 4.55 0.00 3.85 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 70 G 7.40 3.85 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 0.00 0.00 0.00 71 S 8.08 4.59 0.00 3.99 3.88 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 72 S 8.48 4.41 0.00 3.85 3.79 0.00 0.00 0.00 0.00 0.00 0.00 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 G 9.63 3.94 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 0.00 0.00 0.00 74 Q 7.62 4.57 0.00 2.12 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.76 6.65 0.00 0.00 0.00 0.00 0.00 2.13 2.24 0.00 75 R 8.47 4.71 0.00 1.74 1.83 0.00 3.24 0.00 0.00 3.24 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.74 0.00 76 V 8.11 4.72 2.17 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 0.81 0.00 0.00 0.97 0.00 0.00 77 Y 8.61 4.43 0.00 2.98 3.04 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 78 E 8.13 4.98 0.00 2.01 1.87 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 2.34 2.28 0.00 79 C 9.39 4.25 0.00 3.35 3.04 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 80 Q 8.69 4.55 0.00 2.07 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 6.56 0.00 0.00 0.00 0.00 0.00 2.29 2.53 0.00 81 E 8.47 4.52 0.00 1.80 1.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.25 0.00 82 C 8.50 4.61 0.00 3.12 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 83 G 9.48 3.99 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 0.00 0.00 0.00 0.00 0.00 0.00 84 K 7.77 4.39 0.00 1.61 1.01 0.00 1.69 0.00 0.00 1.78 0.00 0.00 2.73 0.00 0.00 2.76 0.00 0.00 0.00 0.00 1.30 1.45 7.81 85 S 8.35 4.69 0.00 3.61 3.73 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 86 F 8.33 4.72 0.00 3.10 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 87 R 9.18 4.01 0.00 1.78 2.00 0.00 3.23 0.00 0.00 3.23 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 88 Q 7.79 4.50 0.00 2.12 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.10 6.66 0.00 0.00 0.00 0.00 0.00 2.39 2.30 0.00 89 K 8.36 3.15 0.00 1.53 1.32 0.00 1.26 0.00 0.00 1.59 0.00 0.00 2.84 0.00 0.00 2.84 0.00 0.00 0.00 0.00 0.91 0.21 7.81 90 G 7.91 3.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.48 4.02 0.00 4.02 4.03 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 92 L 7.49 2.84 0.00 1.71 1.93 1.01 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 93 T 7.27 4.05 4.33 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 1.21 0.00 0.00 94 L 8.12 4.11 0.00 1.68 1.66 0.89 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 95 H 7.66 4.17 0.00 2.92 3.12 0.00 5.79 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 96 E 8.03 4.04 0.00 2.22 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 2.36 2.58 0.00 97 R 7.38 3.91 0.00 1.76 1.98 0.00 3.14 0.00 0.00 3.34 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.72 0.00 98 I 7.14 4.02 1.81 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 1.35 0.13 0.87 0.00 0.00 99 H 7.71 4.77 0.00 3.30 3.28 0.00 5.59 0.00 0.00 0.00 0.00 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 100 T 7.60 4.51 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 1.21 0.00 0.00 101 G 7.59 4.10 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 0.00 0.00 0.00 102 S 8.81 4.37 0.00 3.83 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 0.00 103 G 8.05 4.39 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 0.00 104 P 0.00 4.55 0.00 2.19 2.07 0.00 3.70 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 0.00 105 S 8.48 4.45 0.00 3.83 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 0.00 106 S 7.73 4.51 0.00 3.82 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 107 G 7.53 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00