NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 88 I 4.1468 7.8827 114.2704 60.6084 39.4912 177.4668 89 D 4.1692 8.2308 123.1143 58.0628 40.8619 172.1271 90 V 3.7725 8.5567 113.1861 64.2406 31.8067 177.3568 91 L 4.2428 7.7917 118.0076 57.1082 41.7532 179.0932 92 R 3.9276 8.0164 118.7007 59.3097 30.0633 178.3701 93 A 3.9861 8.5882 120.8866 54.9133 17.7576 179.4001 94 K 3.9111 7.8144 116.8216 59.4819 31.9982 178.7497 95 A 4.0931 8.2001 121.1038 54.7248 18.3173 179.3862 96 A 3.9815 7.9633 119.5355 54.9634 18.5052 180.0650 97 K 3.9667 7.9388 116.9745 59.5389 32.3338 178.9869 98 E 3.9585 7.8896 118.6519 59.0275 29.5183 178.9695 99 R 3.8196 7.8046 118.6567 59.5140 30.1550 178.1937 100 A 4.0262 8.0077 120.5499 55.2170 17.9915 179.3442 101 E 3.8804 7.8948 116.7966 59.3462 30.0947 178.5280 102 R 4.0273 7.7855 118.3043 59.5562 29.9175 178.2474 103 R 3.9164 7.7887 117.0081 59.6522 30.1112 178.1823 104 L 4.1178 7.5008 117.4633 57.1537 42.7352 178.5211 105 Q 4.3798 7.7232 119.4991 55.2428 26.0902 176.9439 106 S 4.2954 7.6085 120.4664 61.8750 63.6097 176.5414 107 Q 4.2056 8.0829 118.5821 59.0501 28.6753 178.1650 108 Q 4.1654 8.0604 115.6541 58.0355 29.0618 176.2159 109 D 4.9686 7.8553 116.4400 54.7869 42.4402 177.2653 110 D 4.7595 8.0151 119.3436 55.4793 42.0550 178.2678 111 I 3.6391 7.6033 119.9690 64.6667 37.1522 178.0710 112 D 4.4298 8.0908 117.5618 57.1583 40.6310 178.1904 113 F 4.0370 7.8991 121.2599 60.5679 39.2574 177.2437 114 K 4.0534 7.9930 119.0588 59.7447 32.0901 178.8281 115 R 3.8938 8.1614 117.5375 59.4351 29.7323 178.6488 116 A 4.0116 7.5169 118.0933 54.8210 18.5377 178.8555 117 E 4.2595 8.4093 117.1323 58.6652 29.8101 178.4686 118 L 3.9837 7.8630 119.7448 58.1041 41.8948 178.7653 119 A 3.8814 7.8180 120.0069 54.6809 18.2897 179.0543 120 L 4.3422 7.7059 118.5198 56.2865 42.3931 176.7820 121 K 4.4602 7.4817 118.4876 54.8822 33.6801 175.5370 122 R 4.5448 8.3404 119.0854 55.5600 30.2923 177.6778 123 A 4.0100 8.0110 122.9736 55.9974 17.9915 179.9965 124 M 4.0161 8.0454 115.9744 58.5633 32.0321 178.1207 125 N 4.4480 7.8270 116.3411 56.8305 39.3131 176.8344 126 R 4.0308 8.0396 117.6050 58.7794 30.1693 176.5140 127 L 4.2525 7.6426 121.7932 54.8107 41.7967 176.2504 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 I 7.88 4.15 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 1.30 0.64 0.91 0.00 0.00 89 D 8.23 4.17 0.00 2.81 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.56 3.77 2.08 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 0.92 0.00 0.00 0.93 0.00 0.00 91 L 7.79 4.24 0.00 1.81 1.70 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 92 R 8.02 3.93 0.00 2.07 1.92 0.00 3.10 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.64 0.00 93 A 8.59 3.99 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.81 3.91 0.00 1.98 1.85 0.00 1.63 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.44 1.46 7.81 95 A 8.20 4.09 1.39 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 96 A 7.96 3.98 1.39 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 97 K 7.94 3.97 0.00 1.95 1.87 0.00 1.68 0.00 0.00 1.74 0.00 0.00 2.88 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.53 1.49 7.81 98 E 7.89 3.96 0.00 2.12 2.09 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 2.31 2.36 0.00 99 R 7.80 3.82 0.00 2.06 1.90 0.00 3.17 0.00 0.00 3.18 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.65 0.00 100 A 8.01 4.03 1.37 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 0.00 101 E 7.89 3.88 0.00 2.25 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 2.32 2.31 0.00 102 R 7.79 4.03 0.00 2.07 2.06 0.00 3.18 0.00 0.00 3.12 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.66 0.00 103 R 7.79 3.92 0.00 2.01 1.96 0.00 3.49 0.00 0.00 3.23 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.84 0.00 104 L 7.50 4.12 0.00 1.90 1.73 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 105 Q 7.72 4.38 0.00 2.23 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.98 0.00 0.00 0.00 0.00 0.00 2.49 2.55 0.00 106 S 7.61 4.30 0.00 3.85 3.86 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 0.00 107 Q 8.08 4.21 0.00 2.04 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.58 7.12 0.00 0.00 0.00 0.00 0.00 2.36 2.39 0.00 108 Q 8.06 4.17 0.00 2.06 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.52 7.58 0.00 0.00 0.00 0.00 0.00 2.37 2.49 0.00 109 D 7.86 4.97 0.00 2.89 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 0.00 110 D 8.02 4.76 0.00 2.96 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 111 I 7.60 3.64 1.90 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.25 0.93 0.00 0.00 112 D 8.09 4.43 0.00 2.79 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 113 F 7.90 4.04 0.00 3.16 2.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 114 K 7.99 4.05 0.00 2.20 1.88 0.00 1.61 0.00 0.00 1.68 0.00 0.00 3.04 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.46 1.57 7.81 115 R 8.16 3.89 0.00 1.93 1.97 0.00 3.25 0.00 0.00 3.35 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.78 0.00 116 A 7.52 4.01 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 117 E 8.41 4.26 0.00 2.18 2.03 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 2.56 2.53 0.00 118 L 7.86 3.98 0.00 1.86 1.67 0.93 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 119 A 7.82 3.88 1.35 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 0.00 0.00 0.00 0.00 0.00 0.00 120 L 7.71 4.34 0.00 1.81 1.71 0.93 0.60 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 0.00 121 K 7.48 4.46 0.00 1.83 1.71 0.00 1.72 0.00 0.00 1.76 0.00 0.00 3.04 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.36 1.33 7.81 122 R 8.34 4.54 0.00 1.92 2.10 0.00 3.14 0.00 0.00 3.34 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.52 0.00 123 A 8.01 4.01 1.34 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 0.00 124 M 8.05 4.02 0.00 2.00 2.16 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.61 0.00 125 N 7.83 4.45 0.00 2.80 2.84 0.00 0.00 7.24 7.67 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 0.00 126 R 8.04 4.03 0.00 1.96 2.00 0.00 3.41 0.00 0.00 3.22 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.68 0.00 127 L 7.64 4.25 0.00 1.67 1.57 0.95 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00