NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 130 R 4.2513 8.2549 119.7111 56.3923 32.1330 177.1840 131 L 3.5273 8.1730 114.2104 54.4749 37.9647 172.2704 132 S 4.6512 7.4549 112.2695 57.4993 65.7631 174.3491 133 P 4.2186 0.0000 0.0000 63.8426 31.1052 176.7487 134 A 4.1507 8.3573 125.4195 53.0889 18.5350 179.6768 135 A 4.2996 8.3621 112.7351 53.4182 18.4170 179.3228 136 R 4.0092 9.3476 124.8543 57.8781 30.8095 174.8402 137 N 4.3443 8.3473 115.8957 56.7240 38.8451 175.4823 138 I 3.8234 7.8938 113.2166 63.0304 37.7904 177.4072 139 L 4.4768 8.1695 122.8754 54.2307 40.1961 177.9798 140 E 4.2270 9.3066 130.8217 58.1109 29.7983 177.1157 141 K 4.1475 7.9625 119.2063 58.0059 31.4585 181.2565 142 H 4.7000 7.2646 112.4046 53.3683 34.0017 173.9792 143 S 3.5984 7.6349 116.8555 59.8964 60.2531 171.6002 144 L 4.8229 7.5270 128.5399 53.7013 44.4039 174.0665 145 D 4.5124 8.3969 116.3988 53.6272 43.2534 175.7919 146 A 3.5393 7.8343 121.1035 51.5460 19.5000 176.9120 147 S 4.0190 8.7309 114.5921 60.1116 63.6842 176.3638 148 Q 4.4608 8.3352 126.8743 54.3092 26.8143 172.7369 149 G 4.3474 7.7864 110.1693 46.0451 0.0000 172.6123 150 T 4.6101 7.9723 111.3784 58.3714 70.8839 178.1180 151 A 4.1851 8.5943 130.2764 52.5458 18.9656 178.1857 152 T 3.4827 9.3668 116.8237 63.7654 68.8051 172.4462 153 G 3.9942 8.3725 108.4885 43.5539 0.0000 172.5016 154 P 4.2009 0.0000 0.0000 64.4239 30.9200 175.3846 155 R 3.9522 7.7372 114.3767 56.2720 29.4090 177.0845 156 G 4.3049 7.5771 109.4239 44.7921 0.0000 172.1358 157 I 4.3122 7.4090 104.6081 61.3664 38.7560 176.6690 158 F 4.5227 8.3892 121.0892 59.8701 39.7655 175.3643 159 T 4.1967 7.5222 114.4270 61.4937 66.2328 175.3325 160 K 3.9354 7.8863 116.2547 57.3576 32.5838 176.6745 161 E 4.1377 8.2782 119.6530 59.0781 30.7582 177.7454 162 D 4.7214 6.9525 120.4614 53.8122 39.4237 177.8504 163 A 4.6576 8.1896 132.3906 54.0081 18.5615 178.1580 164 L 4.5676 7.5272 115.8053 55.1436 44.9159 177.0263 165 K 4.0686 7.4416 119.6959 57.1762 32.6621 185.0000 166 L 4.5875 7.6342 131.1380 55.4693 42.5219 178.9971 167 V 3.9189 8.4487 114.8144 62.7151 31.1065 177.8179 168 Q 4.2318 8.3425 123.4429 58.7355 29.5478 182.3623 *169 L 4.5899 7.7590 120.1339 54.7085 39.9684 181.6125 170 K 4.3899 9.0771 122.7324 57.1742 32.3727 178.5588 171 Q 4.6052 7.8251 114.6026 55.4425 30.4840 180.0124 172 T 4.2650 7.8773 113.1035 61.8017 68.6485 180.0831 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 130 R 8.25 4.25 0.00 1.84 2.07 0.00 3.25 0.00 0.00 3.23 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.67 0.00 131 L 8.17 3.53 0.00 1.92 1.88 0.91 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 132 S 7.45 4.65 0.00 3.86 3.98 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.22 0.00 2.23 2.19 0.00 3.91 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.98 0.00 134 A 8.36 4.15 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 135 A 8.36 4.30 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 136 R 9.35 4.01 0.00 2.02 1.99 0.00 3.28 0.00 0.00 3.15 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.70 0.00 137 N 8.35 4.34 0.00 2.77 3.08 0.00 0.00 7.03 7.94 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 0.00 138 I 7.89 3.82 1.95 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.89 0.95 0.00 0.00 139 L 8.17 4.48 0.00 1.96 1.12 0.78 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 0.00 0.00 0.00 0.00 0.00 0.00 140 E 9.31 4.23 0.00 2.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.29 0.00 141 K 7.96 4.15 0.00 1.82 1.71 0.00 1.83 0.00 0.00 1.70 0.00 0.00 2.91 0.00 0.00 2.75 0.00 0.00 0.00 0.00 1.36 1.03 7.81 142 H 7.26 4.70 0.00 3.20 3.13 0.00 5.78 0.00 0.00 0.00 0.00 7.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 143 S 7.63 3.60 0.00 3.94 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 0.00 144 L 7.53 4.82 0.00 1.65 1.53 0.92 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 0.00 0.00 0.00 0.00 145 D 8.40 4.51 0.00 2.61 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 0.00 146 A 7.83 3.54 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 147 S 8.73 4.02 0.00 3.89 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 148 Q 8.34 4.46 0.00 2.07 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.87 0.00 0.00 0.00 0.00 0.00 2.23 1.91 0.00 149 G 7.79 4.35 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 0.00 150 T 7.97 4.61 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 1.21 0.00 0.00 151 A 8.59 4.19 1.27 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 0.00 0.00 0.00 152 T 9.37 3.48 4.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 153 G 8.37 3.99 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 0.00 0.00 0.00 154 P 0.00 4.20 0.00 2.05 2.14 0.00 3.81 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.12 0.00 155 R 7.74 3.95 0.00 1.97 1.89 0.00 3.39 0.00 0.00 3.23 8.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.56 0.00 156 G 7.58 4.30 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 0.00 157 I 7.41 4.31 2.14 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 1.49 0.68 0.94 0.00 0.00 158 F 8.39 4.52 0.00 3.03 3.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 159 T 7.52 4.20 4.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 160 K 7.89 3.94 0.00 1.75 1.77 0.00 1.84 0.00 0.00 1.62 0.00 0.00 2.93 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.40 1.44 7.81 161 E 8.28 4.14 0.00 1.90 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.29 0.00 162 D 6.95 4.72 0.00 1.58 1.54 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 0.00 163 A 8.19 4.66 1.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 164 L 7.53 4.57 0.00 1.74 1.58 0.93 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.09 0.00 0.00 0.00 0.00 0.00 0.00 165 K 7.44 4.07 0.00 1.82 1.53 0.00 1.85 0.00 0.00 1.63 0.00 0.00 2.67 0.00 0.00 2.79 0.00 0.00 0.00 0.00 1.36 1.00 7.81 166 L 7.63 4.59 0.00 1.92 1.64 1.00 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 167 V 8.45 3.92 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 0.73 0.00 0.00 0.93 0.00 0.00 168 Q 8.34 4.23 0.00 2.07 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.10 7.07 0.00 0.00 0.00 0.00 0.00 2.28 1.92 0.00 *169 L 7.76 4.59 0.00 1.66 0.73 0.92 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 170 K 9.08 4.39 0.00 1.76 1.74 0.00 1.71 0.00 0.00 1.74 0.00 0.00 2.94 0.00 0.00 2.80 0.00 0.00 0.00 0.00 1.30 0.99 7.81 171 Q 7.83 4.61 0.00 2.01 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.98 6.96 0.00 0.00 0.00 0.00 0.00 2.16 1.87 0.00 172 T 7.88 4.27 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 1.21 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.