NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 89 L 4.2928 8.0848 120.0257 54.1333 43.1464 175.3790 90 I 3.5164 7.9179 118.6388 60.7076 37.1673 173.6932 91 C 4.9873 10.0913 121.8913 55.1454 43.0187 175.3138 92 V 3.5731 7.9295 122.3100 66.0710 31.7421 175.5093 93 N 4.6722 8.0747 117.7812 53.0432 39.5919 174.7264 94 E 3.8931 9.5669 120.8518 57.0625 27.4737 174.3067 95 N 3.8972 8.6009 113.9865 54.5369 37.1767 174.4429 96 G 4.0169 9.1929 101.8214 45.8817 0.0000 175.4256 97 G 3.9029 8.0327 105.1521 45.5124 0.0000 173.9426 98 C 4.5537 8.1964 117.5052 55.9233 37.9061 173.6698 99 E 4.0915 9.1177 125.0482 58.6681 31.0463 178.3042 100 Q 4.1460 7.8182 111.5466 56.1790 28.9780 177.8769 101 Y 4.9855 5.5996 123.8352 58.1156 40.0948 171.6615 102 C 5.6187 8.5830 115.9865 54.4755 47.0535 172.9402 103 S 4.8684 8.7538 111.7205 57.2274 66.1669 172.9781 104 D 5.3586 8.7337 122.8286 52.1235 40.9641 175.2639 105 H 4.8073 9.1651 120.5824 55.2795 31.3881 179.3701 106 T 3.2496 9.0053 110.4154 62.2096 70.4560 175.5480 107 G 4.0116 8.5964 108.9016 45.1874 0.0000 173.9619 108 T 3.4050 8.7670 119.6326 63.4942 67.2605 170.8615 109 K 4.7911 7.6122 124.4262 55.0463 33.1983 175.5190 110 R 5.2361 8.4552 122.8727 54.9375 33.6304 175.1221 111 S 4.5168 8.8889 115.7251 57.6841 66.9436 173.5177 112 C 4.9807 8.8782 122.7815 57.1858 38.5485 173.0116 113 R 4.7770 10.6138 119.1796 55.1982 34.8076 173.2593 114 C 4.6934 8.5226 115.4312 55.2519 39.3701 173.8446 115 H 4.7566 9.5036 122.4434 55.6193 30.1249 174.6436 116 E 4.0708 8.3718 124.2055 57.8243 29.9873 177.5062 117 G 3.9975 9.2000 110.9005 45.4612 0.0000 172.2157 118 Y 5.2768 7.6522 115.7285 56.2617 41.9774 174.9994 119 S 4.8508 9.1302 116.1468 56.5930 67.5026 173.2169 120 L 4.6593 8.4883 124.9445 54.6902 42.6367 176.6658 121 L 4.4113 9.5448 127.3431 54.2633 42.6777 178.1299 122 A 3.9891 8.6139 122.6526 54.6818 18.6581 178.4112 123 D 4.3592 8.1702 115.2232 56.3605 41.1460 177.5627 124 G 4.1140 8.8478 105.9253 44.9743 0.0000 174.1691 125 V 4.3800 7.6247 109.6088 61.9340 35.4740 176.1424 126 S 5.3134 8.2870 115.8650 57.9369 64.1104 172.8393 127 C 5.5491 8.9044 119.9328 55.4663 41.9561 173.1837 128 T 4.8380 9.3357 117.7296 59.3346 70.1116 171.3106 129 P 4.2452 0.0000 0.0000 63.5852 31.5669 176.0259 130 T 4.4990 8.9021 111.6612 61.3949 70.4266 173.8163 131 V 4.4348 7.3337 113.9553 58.9776 35.1194 175.0941 132 E 3.7967 8.5187 121.0069 58.8135 29.9011 176.4056 133 Y 4.7978 7.3140 114.7300 54.9229 38.4199 172.9213 134 P 4.2997 0.0000 0.0000 62.2845 32.4260 176.8472 135 C 4.1346 8.6346 115.4798 59.7153 29.9781 173.8816 136 G 3.9154 8.8543 108.9441 45.8599 0.0000 172.8911 137 K 4.5254 7.7132 120.0701 54.4700 34.0711 176.8472 138 I 4.3038 7.9676 126.8239 59.0545 37.2852 174.8624 139 P 4.2115 0.0000 0.0000 65.7535 31.2452 177.5486 140 I 3.7828 7.8487 115.7640 64.3356 38.0894 177.1878 141 L 4.2518 7.8260 118.8565 56.9818 41.5884 178.6068 142 E 3.9191 8.3232 118.9240 59.2605 29.8418 178.7515 143 K 4.0667 8.1559 114.9096 57.1500 32.0129 177.3289 144 R 4.3402 7.7220 124.1510 56.5426 30.4353 175.8810 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 89 L 8.08 4.29 0.00 1.64 1.73 0.92 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 90 I 7.92 3.52 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 1.47 0.58 1.04 0.00 0.00 91 C 10.09 4.99 0.00 3.01 3.28 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.93 3.57 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 0.82 0.00 0.00 0.93 0.00 0.00 93 N 8.07 4.67 0.00 2.82 2.72 0.00 0.00 7.20 7.66 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 94 E 9.57 3.89 0.00 2.14 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 2.30 2.22 0.00 95 N 8.60 3.90 0.00 2.97 2.85 0.00 0.00 7.02 7.92 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 96 G 9.19 4.02 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 0.00 0.00 0.00 97 G 8.03 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 98 C 8.20 4.55 0.00 3.01 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 9.12 4.09 0.00 2.05 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.23 0.00 100 Q 7.82 4.15 0.00 1.78 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.54 6.65 0.00 0.00 0.00 0.00 0.00 1.84 1.98 0.00 101 Y 5.60 4.99 0.00 2.91 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 0.00 102 C 8.58 5.62 0.00 2.93 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 0.00 103 S 8.75 4.87 0.00 3.89 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 0.00 104 D 8.73 5.36 0.00 2.69 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 0.00 105 H 9.17 4.81 0.00 2.98 3.28 0.00 5.95 0.00 0.00 0.00 0.00 6.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 106 T 9.01 3.25 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 1.23 0.00 0.00 107 G 8.60 4.01 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 0.00 0.00 0.00 0.00 0.00 0.00 108 T 8.77 3.40 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 0.00 109 K 7.61 4.79 0.00 1.85 1.71 0.00 1.46 0.00 0.00 1.70 0.00 0.00 3.00 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.36 1.41 7.81 110 R 8.46 5.24 0.00 1.80 1.92 0.00 3.15 0.00 0.00 3.24 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.70 0.00 111 S 8.89 4.52 0.00 3.79 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 112 C 8.88 4.98 0.00 2.95 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 10.61 4.78 0.00 1.86 1.89 0.00 3.12 0.00 0.00 3.24 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.64 0.00 114 C 8.52 4.69 0.00 2.92 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 0.00 115 H 9.50 4.76 0.00 2.96 3.06 0.00 5.60 0.00 0.00 0.00 0.00 6.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 116 E 8.37 4.07 0.00 1.97 1.90 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 2.35 2.37 0.00 117 G 9.20 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 7.65 5.28 0.00 2.86 2.82 0.00 0.00 0.00 0.00 0.00 0.00 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 S 9.13 4.85 0.00 3.72 3.72 0.00 0.00 0.00 0.00 0.00 0.00 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 8.49 4.66 0.00 1.65 1.58 0.94 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 121 L 9.54 4.41 0.00 1.73 1.59 0.93 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 122 A 8.61 3.99 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.17 4.36 0.00 2.63 2.73 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 0.00 124 G 8.85 4.11 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 0.00 0.00 0.00 125 V 7.62 4.38 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.00 1.03 0.00 0.00 126 S 8.29 5.31 0.00 3.92 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 0.00 127 C 8.90 5.55 0.00 2.68 2.95 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 0.00 128 T 9.34 4.84 4.27 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 1.29 0.00 0.00 129 P 0.00 4.25 0.00 1.80 1.65 0.00 3.65 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 1.87 0.00 130 T 8.90 4.50 4.21 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 1.18 0.00 0.00 131 V 7.33 4.43 2.05 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 0.70 0.00 0.00 0.87 0.00 0.00 132 E 8.52 3.80 0.00 1.75 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 0.00 1.49 2.03 0.00 133 Y 7.31 4.80 0.00 2.99 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 134 P 0.00 4.30 0.00 1.74 1.60 0.00 3.63 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 1.74 0.00 135 C 8.63 4.13 0.00 3.13 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 0.00 136 G 8.85 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 0.00 137 K 7.71 4.53 0.00 1.91 1.73 0.00 1.77 0.00 0.00 1.91 0.00 0.00 3.11 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.39 1.65 7.81 138 I 7.97 4.30 1.90 0.00 0.00 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 1.66 0.66 0.93 0.00 0.00 139 P 0.00 4.21 0.00 2.27 2.33 0.00 3.68 0.00 0.00 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.46 0.00 140 I 7.85 3.78 1.89 0.00 0.00 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 1.65 1.02 0.92 0.00 0.00 141 L 7.83 4.25 0.00 1.85 1.70 0.93 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 0.00 142 E 8.32 3.92 0.00 2.07 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 2.32 2.39 0.00 143 K 8.16 4.07 0.00 1.72 1.85 0.00 1.80 0.00 0.00 1.69 0.00 0.00 3.03 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.49 1.61 7.81 144 R 7.72 4.34 0.00 2.02 2.04 0.00 3.36 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.70 0.00