NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 117 W 4.9417 8.1333 120.6057 57.0367 31.7636 177.3444 118 M 4.0380 8.2789 118.1785 57.4404 31.4964 175.0765 119 E 3.9556 8.4194 119.2915 58.8831 30.2908 177.8995 120 W 4.1632 8.3143 128.0162 60.6776 30.6889 177.0424 121 D 4.2542 8.7839 117.9154 57.5225 40.6416 178.4214 122 R 3.8972 7.9279 118.1779 59.3717 30.0712 178.9495 123 E 3.9241 8.3702 118.4538 59.3750 29.4187 179.2907 124 I 3.4916 7.5839 120.1097 64.5170 37.0688 178.1944 125 N 4.2637 7.9839 116.9961 56.1628 38.3736 177.6871 126 K 3.8265 8.0611 119.8203 59.8209 32.1079 179.1842 127 Y 4.1045 7.9872 116.8809 61.0388 37.7094 178.5628 128 T 3.8826 8.1588 117.0790 66.6492 68.5735 176.6080 129 S 4.0856 8.1995 115.1475 61.1327 62.4030 175.9008 130 L 3.8906 7.9168 122.9814 58.3488 41.8548 178.9086 131 I 3.7479 8.1867 118.9222 64.1240 37.8398 177.2667 132 H 4.1268 8.4241 119.3220 59.3551 29.6418 177.3608 133 S 4.0898 8.1014 116.9023 61.7047 62.5837 176.8123 134 L 3.9911 8.0469 121.5689 57.7410 41.2723 179.6395 135 I 3.6910 8.1385 120.2398 64.3114 37.0544 178.3117 136 E 3.8899 8.2051 119.4672 59.4022 29.2777 179.0904 137 Q 3.9591 8.2015 119.6241 59.4943 29.0321 178.7246 138 S 4.1166 8.3426 116.3190 61.4049 62.8256 176.4245 139 Q 3.9279 8.4349 122.7169 59.2912 28.8332 178.1165 140 N 4.3158 8.1848 117.4187 56.4607 38.5188 177.2256 141 Q 3.9672 8.2595 120.9809 59.0091 29.0665 178.0562 142 Q 3.9247 8.3091 120.8272 59.1910 29.2123 177.8941 143 E 3.9419 8.1440 119.5958 59.3758 29.5350 179.4090 144 K 3.9100 7.9911 119.3289 59.6548 32.1024 178.5099 145 N 4.3342 8.1973 115.6904 56.4562 38.8762 176.9540 146 E 4.1187 8.3757 119.9163 59.5801 29.3475 179.4582 147 Q 4.0531 7.8252 116.8468 58.9155 28.8400 178.3753 148 E 4.1362 8.0860 118.2740 58.3369 29.5258 177.5237 149 L 4.2921 7.4936 123.3050 54.9978 41.8271 176.5668 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 117 W 8.13 4.94 0.00 3.47 3.39 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 0.00 118 M 8.28 4.04 0.00 2.22 2.20 0.00 0.00 0.00 0.00 0.00 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.81 2.75 0.00 119 E 8.42 3.96 0.00 2.12 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 2.40 2.46 0.00 120 W 8.31 4.16 0.00 3.19 3.44 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 0.00 121 D 8.78 4.25 0.00 3.24 2.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 122 R 7.93 3.90 0.00 2.09 1.95 0.00 3.18 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 1.65 1.81 0.00 123 E 8.37 3.92 0.00 2.03 2.07 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 2.50 2.53 0.00 124 I 7.58 3.49 1.51 0.00 0.00 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.44 -0.36 0.66 0.00 0.00 125 N 7.98 4.26 0.00 2.85 2.81 0.00 0.00 7.09 7.70 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 0.00 126 K 8.06 3.83 0.00 1.68 1.50 0.00 1.66 0.00 0.00 1.49 0.00 0.00 2.88 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.34 1.56 7.81 127 Y 7.99 4.10 0.00 2.97 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 8.16 3.88 4.36 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 1.20 0.00 0.00 129 S 8.20 4.09 0.00 3.85 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 0.00 130 L 7.92 3.89 0.00 1.82 1.83 0.91 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 131 I 8.19 3.75 2.01 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 1.43 1.43 1.04 0.00 0.00 132 H 8.42 4.13 0.00 3.37 3.45 0.00 5.84 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 S 8.10 4.09 0.00 4.10 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 0.00 134 L 8.05 3.99 0.00 1.86 1.71 0.94 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 135 I 8.14 3.69 2.01 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 1.52 0.77 0.89 0.00 0.00 136 E 8.21 3.89 0.00 2.06 1.94 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 2.22 2.29 0.00 137 Q 8.20 3.96 0.00 2.17 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.81 0.00 0.00 0.00 0.00 0.00 2.35 2.40 0.00 138 S 8.34 4.12 0.00 4.02 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 0.00 139 Q 8.43 3.93 0.00 2.19 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.80 0.00 0.00 0.00 0.00 0.00 2.35 2.40 0.00 140 N 8.18 4.32 0.00 2.92 2.84 0.00 0.00 6.72 6.71 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 0.00 141 Q 8.26 3.97 0.00 2.25 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.81 0.00 0.00 0.00 0.00 0.00 2.35 2.41 0.00 142 Q 8.31 3.92 0.00 2.34 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.54 0.00 0.00 0.00 0.00 0.00 2.35 2.55 0.00 143 E 8.14 3.94 0.00 2.23 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 2.33 2.56 0.00 144 K 7.99 3.91 0.00 1.84 1.95 0.00 1.64 0.00 0.00 1.64 0.00 0.00 3.16 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.53 1.48 7.81 145 N 8.20 4.33 0.00 2.83 2.87 0.00 0.00 7.14 7.70 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 0.00 146 E 8.38 4.12 0.00 2.01 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 2.33 2.51 0.00 147 Q 7.83 4.05 0.00 2.20 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.98 0.00 0.00 0.00 0.00 0.00 2.39 2.60 0.00 148 E 8.09 4.14 0.00 2.10 2.01 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 2.34 2.56 0.00 149 L 7.49 4.29 0.00 1.79 1.59 0.92 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00