NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 134 E 4.2716 8.4444 120.2303 55.9483 31.6398 174.8275 135 T 4.0186 7.6806 115.8554 60.6430 68.0234 173.3033 136 H 4.2098 9.4651 130.5647 59.3762 30.7341 176.3693 137 A 3.7202 8.1861 120.6330 54.4822 18.4607 178.0265 138 D 4.6659 8.0172 116.2123 54.9656 41.5411 178.1394 139 Y 4.1075 8.5575 121.9357 60.8433 38.8623 177.8694 140 L 3.7706 7.8721 119.1138 57.9797 41.6023 178.5853 141 L 4.0869 7.7195 119.4545 56.9530 41.4545 178.7049 142 R 3.9211 8.2695 121.5950 59.3762 30.2943 177.7590 143 T 4.0570 7.7286 105.3010 60.8017 69.1906 175.4391 144 G 3.8706 8.2735 110.5119 46.3686 0.0000 175.0765 145 Q 3.9995 8.0790 120.5168 58.0675 28.8835 177.4776 146 V 3.6543 7.5501 117.7070 63.1387 31.8747 175.1534 147 V 4.4225 7.8782 118.6006 59.9559 35.7475 173.6375 148 D 4.6286 8.3815 120.8176 53.0784 41.0689 176.1647 149 I 3.8868 8.3137 127.5480 62.9420 38.5372 175.6303 150 S 4.3037 8.1864 118.8664 58.7677 62.7488 173.8803 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 4.27 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 2.22 2.25 0.00 135 T 7.68 4.02 4.26 0.00 0.00 0.00 0.00 0.00 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 0.00 136 H 9.47 4.21 0.00 3.22 3.29 0.00 5.74 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 8.19 3.72 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 8.02 4.67 0.00 3.09 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 0.00 139 Y 8.56 4.11 0.00 2.90 2.99 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 0.00 140 L 7.87 3.77 0.00 1.64 1.74 1.01 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 141 L 7.72 4.09 0.00 1.89 1.59 1.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 142 R 8.27 3.92 0.00 1.75 1.94 0.00 3.26 0.00 0.00 3.30 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.57 0.00 143 T 7.73 4.06 3.91 0.00 0.00 0.00 0.00 0.00 0.00 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 0.00 144 G 8.27 3.87 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 0.00 145 Q 8.08 4.00 0.00 1.91 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.75 0.00 0.00 0.00 0.00 0.00 2.30 2.06 0.00 146 V 7.55 3.65 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 0.78 0.00 0.00 0.94 0.00 0.00 147 V 7.88 4.42 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 0.80 0.00 0.00 0.93 0.00 0.00 148 D 8.38 4.63 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 8.31 3.89 1.87 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 1.47 0.93 0.91 0.00 0.00 150 S 8.19 4.30 0.00 4.02 3.84 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 0.00 0.00 0.00