NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 134 E 4.1393 8.4444 120.2291 56.1843 31.7847 176.2071 135 T 3.1442 7.8925 113.0671 61.5256 65.1816 170.0595 136 H 4.1617 9.0829 129.4910 59.1477 30.8366 175.2398 137 A 3.9767 8.1380 121.6645 55.6706 18.2570 179.3558 138 D 4.3709 8.0307 116.4954 57.2678 40.7874 178.4808 139 Y 4.0946 8.0953 120.4741 60.6019 38.7809 178.0154 140 L 3.5510 8.1799 120.2595 57.6812 41.7249 179.6184 141 L 3.8790 7.7281 118.7101 57.6900 41.3542 179.2694 142 R 3.9151 8.0645 118.2619 59.2892 30.0041 177.6255 143 T 4.3065 7.4083 106.2731 60.1787 69.4589 174.5411 144 G 3.9397 8.0001 109.4818 47.1367 0.0000 174.4105 145 Q 4.2315 8.3574 116.7816 55.5375 29.6112 176.7673 146 V 3.7684 7.4823 119.0467 62.6235 31.9391 175.3950 147 V 4.4822 7.9243 119.4128 59.2077 35.4352 174.6152 148 D 4.3888 8.6679 122.6683 54.2601 41.3707 176.2772 149 I 4.2858 7.7603 127.9836 58.5622 37.3579 175.1462 150 S 4.2849 8.0234 119.0180 58.5189 62.1516 176.4167 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 134 E 8.44 4.14 0.00 1.98 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 0.00 2.20 2.30 0.00 135 T 7.89 3.14 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 1.31 0.00 0.00 136 H 9.08 4.16 0.00 3.23 3.39 0.00 5.76 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 137 A 8.14 3.98 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 0.00 138 D 8.03 4.37 0.00 2.84 2.75 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.10 4.09 0.00 3.11 3.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 140 L 8.18 3.55 0.00 1.79 1.59 0.84 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 141 L 7.73 3.88 0.00 1.68 1.67 0.91 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 142 R 8.06 3.92 0.00 1.87 2.05 0.00 3.27 0.00 0.00 3.30 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.64 0.00 143 T 7.41 4.31 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 0.91 0.00 0.00 144 G 8.00 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 0.00 145 Q 8.36 4.23 0.00 1.86 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.79 0.00 0.00 0.00 0.00 0.00 2.27 2.33 0.00 146 V 7.48 3.77 2.04 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 0.77 0.00 0.00 0.88 0.00 0.00 147 V 7.92 4.48 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 0.81 0.00 0.00 0.92 0.00 0.00 148 D 8.67 4.39 0.00 2.61 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 149 I 7.76 4.29 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 1.04 0.91 0.00 0.00 150 S 8.02 4.28 0.00 3.95 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00