NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 128 K 4.2851 8.3149 120.1317 56.2184 33.4558 174.9998 129 C 4.0997 8.4557 121.3682 55.9508 40.0413 172.8843 130 T 4.5687 7.6445 116.3440 58.1136 69.0523 172.4985 131 S 4.5553 7.2438 125.8520 59.4438 70.0800 177.3411 132 D 4.5337 8.1706 122.8200 55.8578 41.9026 178.1950 133 Q 4.3899 7.8155 116.7868 55.5304 29.0258 173.4053 134 D 4.6049 7.9302 121.7984 53.3896 42.4439 173.8245 135 E 4.1602 8.7059 121.3270 59.2587 30.1651 177.6271 136 Q 4.3980 7.6490 115.3184 55.7633 28.5736 175.3506 137 F 4.9715 7.8720 119.7454 56.4148 42.4750 173.3892 138 I 4.1605 7.5483 120.4153 58.1090 39.6940 173.6961 139 P 4.2161 0.0000 0.0000 61.4961 33.3347 176.7687 140 K 4.2990 8.2280 117.6048 54.0606 31.1563 174.6535 141 G 3.9433 7.3954 117.1860 47.2142 0.0000 172.9809 142 C 4.1806 7.6471 119.9054 58.5356 44.1880 172.8706 143 S 4.3014 7.6602 117.8383 58.7399 63.3170 174.7286 144 K 4.2114 8.6809 124.0776 56.8549 31.4687 176.0255 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 128 K 8.31 4.29 0.00 1.91 1.81 0.00 1.60 0.00 0.00 1.70 0.00 0.00 3.21 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.50 1.53 7.81 129 C 8.46 4.10 0.00 3.01 2.89 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 0.00 130 T 7.64 4.57 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 131 S 7.24 4.56 0.00 3.94 3.82 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 0.00 132 D 8.17 4.53 0.00 2.70 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 7.82 4.39 0.00 2.21 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.10 0.00 0.00 0.00 0.00 0.00 2.43 2.50 0.00 134 D 7.93 4.60 0.00 3.00 2.78 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 0.00 135 E 8.71 4.16 0.00 2.13 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 2.29 2.34 0.00 136 Q 7.65 4.40 0.00 2.11 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.63 0.00 0.00 0.00 0.00 0.00 2.42 2.32 0.00 137 F 7.87 4.97 0.00 2.83 2.85 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 0.00 0.00 0.00 0.00 138 I 7.55 4.16 1.69 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.50 0.85 0.00 0.00 139 P 0.00 4.22 0.00 2.19 2.16 0.00 3.56 0.00 0.00 3.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.99 0.00 140 K 8.23 4.30 0.00 1.90 1.92 0.00 1.67 0.00 0.00 1.75 0.00 0.00 3.02 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.45 1.46 7.81 141 G 7.40 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 0.00 142 C 7.65 4.18 0.00 2.87 2.90 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 0.00 143 S 7.66 4.30 0.00 3.85 3.76 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 0.00 144 K 8.68 4.21 0.00 1.91 1.85 0.00 1.77 0.00 0.00 1.73 0.00 0.00 3.00 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.31 1.40 7.81