NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 94 Y 4.6611 8.1401 121.6922 56.2611 40.6490 174.4312 95 A 3.8928 7.1855 118.5321 51.7711 21.9722 173.3508 96 D 4.4812 7.5949 117.5176 52.0347 43.6404 174.2816 97 S 4.1271 8.9488 123.4736 61.5627 62.5946 176.1387 98 A 4.1413 8.0819 123.8718 55.4602 17.9793 179.4744 99 T 3.8376 8.1656 114.3658 67.1349 68.5217 176.9860 100 T 3.8722 7.9083 117.0429 66.5449 68.4721 176.0380 101 F 4.2160 8.6797 122.9779 61.7645 39.1354 177.5270 102 R 3.3751 7.7944 115.9402 58.8436 30.0439 179.0110 103 I 3.8111 7.4609 119.7037 64.4598 36.9935 178.5443 104 L 4.0827 7.9435 118.0799 56.6018 41.3756 178.2981 105 A 4.5605 7.4618 119.5154 50.9010 20.1261 175.9108 106 H 4.1802 7.4508 120.9824 57.1264 30.4251 174.5179 107 L 4.3111 8.0519 127.9417 53.1526 43.6231 175.1972 108 D 4.6269 8.4475 127.0708 52.8862 40.6256 176.6505 109 E 4.2291 8.6231 127.3141 58.8095 30.0506 179.5994 110 Q 4.0475 8.0060 117.4313 58.7863 28.8717 177.8561 111 R 3.9636 8.0624 115.4826 58.1401 30.7744 176.2702 112 Y 4.7142 7.5471 114.4211 55.2166 38.0786 173.2354 113 P 4.6193 0.0000 0.0000 61.2930 32.7413 177.1626 114 L 4.0535 8.3210 122.8253 54.4239 42.5683 175.1946 115 P 4.5279 0.0000 0.0000 62.4493 32.1470 175.0135 116 N 4.9852 8.1236 116.6672 51.1215 39.3934 174.0663 117 G 3.8981 8.4595 107.9903 45.9861 0.0000 172.6380 118 A 4.2055 9.6000 130.1179 51.8762 15.7880 179.1969 119 A 4.8637 7.5794 111.7117 50.1494 20.7033 175.6527 120 E 4.3900 7.7915 115.5071 53.9306 30.8744 174.9517 121 K 4.2293 8.3016 126.1550 56.3406 33.1977 177.7714 122 N 4.1847 8.6461 114.1614 53.8529 36.2306 174.4540 123 L 4.4591 7.3756 120.4375 52.3415 41.7601 174.1671 124 P 4.4150 0.0000 0.0000 62.1100 31.9652 177.0516 125 S 4.3589 8.5235 115.9679 58.2071 63.8579 175.1490 126 L 3.9387 8.7566 122.3738 58.2999 41.2884 179.6508 127 F 4.2835 8.3284 119.9086 61.1773 39.4131 176.3812 128 E 3.9251 8.6725 119.4328 59.4162 29.3624 179.2319 129 G 3.5905 7.7328 105.2031 47.4915 0.0000 175.4151 130 F 3.9993 8.1499 123.0366 60.9308 39.4023 176.9573 131 K 3.5442 7.8615 118.9999 59.4471 31.8959 178.5092 132 A 3.8799 7.6725 120.4249 55.3795 18.2300 179.6758 133 T 3.6787 7.7940 114.2356 66.8090 68.5558 176.9433 134 V 3.3225 7.4123 120.1583 65.9193 31.2413 177.9405 135 S 4.0168 8.0170 112.8374 61.3563 61.9842 176.1328 136 I 3.6738 7.5427 121.4175 64.6160 36.9529 178.2857 137 I 3.6905 7.6766 119.5363 62.4801 36.9150 176.2213 138 Q 4.4741 7.7805 122.1105 57.1855 28.9911 173.0285 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 94 Y 8.14 4.66 0.00 2.87 3.11 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 0.00 0.00 0.00 95 A 7.19 3.89 1.08 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 0.00 0.00 96 D 7.59 4.48 0.00 2.67 2.48 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.95 4.13 0.00 4.12 4.16 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 0.00 0.00 0.00 0.00 98 A 8.08 4.14 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 99 T 8.17 3.84 4.42 0.00 0.00 0.00 0.00 0.00 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 0.00 100 T 7.91 3.87 4.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 101 F 8.68 4.22 0.00 3.08 3.36 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 0.00 102 R 7.79 3.38 0.00 1.93 1.87 0.00 3.27 0.00 0.00 3.22 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.91 0.00 103 I 7.46 3.81 1.96 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 1.47 0.78 0.89 0.00 0.00 104 L 7.94 4.08 0.00 1.60 1.73 0.96 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 105 A 7.46 4.56 0.87 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 0.00 0.00 106 H 7.45 4.18 0.00 3.29 3.23 0.00 5.71 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 0.00 107 L 8.05 4.31 0.00 1.46 1.43 0.83 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 108 D 8.45 4.63 0.00 2.79 2.66 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.62 4.23 0.00 2.08 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.41 2.33 0.00 110 Q 8.01 4.05 0.00 2.31 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 7.02 0.00 0.00 0.00 0.00 0.00 2.39 2.33 0.00 111 R 8.06 3.96 0.00 1.80 1.47 0.00 3.25 0.00 0.00 3.18 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.58 0.00 112 Y 7.55 4.71 0.00 2.93 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 0.00 113 P 0.00 4.62 0.00 2.18 2.05 0.00 3.35 0.00 0.00 3.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.89 0.00 114 L 8.32 4.05 0.00 1.62 1.63 0.93 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 115 P 0.00 4.53 0.00 2.23 2.05 0.00 3.77 0.00 0.00 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.96 0.00 116 N 8.12 4.99 0.00 2.81 2.82 0.00 0.00 5.86 7.00 0.00 0.00 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 G 8.46 3.90 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 0.00 0.00 0.00 118 A 9.60 4.21 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 0.00 119 A 7.58 4.86 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 0.00 120 E 7.79 4.39 0.00 1.88 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.18 2.31 0.00 121 K 8.30 4.23 0.00 1.87 1.75 0.00 1.86 0.00 0.00 1.82 0.00 0.00 2.92 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.53 1.46 7.81 122 N 8.65 4.18 0.00 2.88 2.95 0.00 0.00 6.68 7.85 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 0.00 123 L 7.38 4.46 0.00 1.56 1.61 0.93 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 0.00 0.00 0.00 0.00 124 P 0.00 4.41 0.00 2.10 2.18 0.00 3.75 0.00 0.00 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.09 0.00 125 S 8.52 4.36 0.00 4.10 4.07 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.76 3.94 0.00 1.78 1.84 0.95 0.98 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 0.00 127 F 8.33 4.28 0.00 3.08 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 0.00 128 E 8.67 3.93 0.00 2.11 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 2.30 2.33 0.00 129 G 7.73 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 130 F 8.15 4.00 0.00 3.15 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 0.00 131 K 7.86 3.54 0.00 1.45 1.70 0.00 1.66 0.00 0.00 1.59 0.00 0.00 2.92 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.32 1.35 7.81 132 A 7.67 3.88 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 T 7.79 3.68 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 1.10 0.00 0.00 134 V 7.41 3.32 1.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.84 0.00 0.00 0.01 0.00 0.00 135 S 8.02 4.02 0.00 3.85 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 0.00 136 I 7.54 3.67 1.98 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.69 0.87 0.00 0.00 137 I 7.68 3.69 1.91 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.53 0.87 0.00 0.00 138 Q 7.78 4.47 0.00 2.18 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.98 6.55 0.00 0.00 0.00 0.00 0.00 2.32 2.20 0.00