NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 128 A 4.2972 8.2644 123.5838 52.3310 18.7705 176.4440 129 C 4.7772 8.2891 120.6363 54.1221 46.0175 171.6409 130 K 4.1790 8.3915 126.5784 56.1113 33.2014 176.7010 131 S 4.5420 8.5055 121.5994 57.9120 62.0581 173.6592 132 T 4.1883 6.9493 122.8916 62.3529 69.5770 172.2330 133 Q 3.8746 7.7026 121.5178 54.7061 28.1528 174.9527 134 D 4.9821 7.9547 121.7878 51.3109 45.1670 175.3038 135 P 4.2808 0.0000 0.0000 66.1345 31.3158 178.0497 136 M 4.1870 7.9666 115.9481 57.5251 32.5661 176.0543 137 F 4.4140 7.8055 120.3649 57.8135 40.1201 174.8618 138 T 4.3934 7.4462 116.4065 59.2074 68.9797 172.3647 139 P 4.6234 0.0000 0.0000 64.6170 31.6330 176.8046 140 K 4.1040 7.8232 119.7103 58.5206 32.0235 175.5380 141 G 4.0438 9.0747 115.3120 45.2017 0.0000 173.1197 142 C 4.4215 7.2835 116.7760 56.1940 44.7854 173.3144 143 D 4.7385 8.3035 124.2370 52.7506 43.6676 175.4392 144 N 4.5592 8.7920 121.7863 53.5684 38.9865 174.5958 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 A 8.26 4.30 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 129 C 8.29 4.78 0.00 3.02 3.26 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 0.00 130 K 8.39 4.18 0.00 1.79 1.80 0.00 1.72 0.00 0.00 1.77 0.00 0.00 3.13 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.45 1.50 7.81 131 S 8.51 4.54 0.00 4.00 4.08 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 0.00 0.00 0.00 0.00 132 T 6.95 4.19 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 1.07 0.00 0.00 133 Q 7.70 3.87 0.00 1.95 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.66 6.92 0.00 0.00 0.00 0.00 0.00 2.49 2.31 0.00 134 D 7.95 4.98 0.00 2.69 2.51 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.28 0.00 2.06 2.14 0.00 3.68 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.10 0.00 136 M 7.97 4.19 0.00 2.01 2.12 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.61 0.00 137 F 7.81 4.41 0.00 2.94 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 0.00 138 T 7.45 4.39 4.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.15 0.00 0.00 139 P 0.00 4.62 0.00 2.26 2.55 0.00 3.92 0.00 0.00 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.29 0.00 140 K 7.82 4.10 0.00 1.71 1.71 0.00 1.73 0.00 0.00 1.70 0.00 0.00 2.98 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.40 1.43 7.81 141 G 9.07 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 0.00 0.00 0.00 0.00 142 C 7.28 4.42 0.00 2.62 2.54 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.30 4.74 0.00 2.99 2.63 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.79 4.56 0.00 2.84 2.70 0.00 0.00 7.09 7.58 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