NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 130 R 4.3936 8.1133 121.1302 55.5637 31.9182 174.9765 131 L 4.4136 7.8154 118.0341 51.1006 44.4045 174.3499 132 S 4.9015 8.9657 115.4013 55.5880 66.8441 172.8109 133 P 4.1598 0.0000 0.0000 66.2773 31.4913 178.7052 134 A 4.0238 8.1246 118.9805 55.2942 18.3860 178.8920 135 A 4.0794 8.2297 118.9835 55.9661 18.5121 179.9810 136 R 3.5768 8.1865 112.3861 59.2145 29.6261 177.6369 137 N 4.1542 8.2073 118.3345 56.1879 38.8142 176.9735 138 I 3.5607 7.7174 119.3073 64.4929 37.3602 177.9125 139 L 4.0204 8.2120 119.9979 58.1432 41.4866 179.5504 140 E 3.9640 8.5574 119.4508 58.7268 29.3172 177.6310 141 K 4.3879 7.5342 117.5435 56.5703 32.8559 176.4722 142 H 4.9335 7.7600 113.3640 55.1726 30.2393 175.0334 143 S 3.7359 8.2653 112.8632 59.3113 61.9282 173.2086 144 L 4.1687 8.0290 120.1068 54.6851 42.2243 176.1696 145 D 4.6750 8.2764 119.3799 51.2423 41.7883 175.8423 146 A 3.5985 9.2920 127.8348 56.4747 18.3564 179.9518 147 S 3.9657 7.1493 108.2031 61.0529 64.3053 175.5700 148 Q 4.3121 7.6568 124.7972 52.6152 27.2515 175.6878 149 G 4.0987 7.3781 112.2486 47.4150 0.0000 169.2848 150 T 4.6646 8.3255 114.4439 62.1094 72.5522 173.1005 151 A 4.6101 8.4741 127.9971 51.3404 20.2487 176.3845 152 T 4.5899 8.5693 117.7552 61.1266 72.2166 173.1994 153 G 4.1487 9.1750 110.1660 43.5125 0.0000 172.3884 154 P 4.2054 0.0000 0.0000 64.8991 31.0700 175.8745 155 R 4.6041 7.6672 116.2824 53.9044 32.9803 174.9632 156 G 3.9923 8.3566 108.7090 45.8164 0.0000 173.5194 157 I 4.7296 7.2141 110.9686 58.3222 40.8648 176.1193 158 F 4.1996 10.2236 127.8393 58.8092 39.6617 175.0755 159 T 4.3553 8.0730 116.8507 60.1477 70.9554 175.5224 160 K 3.8503 8.7034 121.6543 59.8974 31.7856 178.2862 161 E 3.9721 7.8318 118.7954 59.1323 29.2834 178.9586 162 D 3.9973 7.4315 118.2715 56.9640 40.5500 178.1081 163 A 4.5579 7.5996 120.2385 55.9332 18.6146 179.1271 164 L 4.0113 8.1976 117.0483 57.8110 41.6628 179.8931 165 K 4.0393 8.5217 118.2683 59.7331 32.1889 178.8476 166 L 4.0454 8.7228 119.7309 57.9271 41.3623 179.6797 167 V 3.5819 8.3822 117.2086 66.7628 31.5138 177.3168 168 Q 3.7717 8.1400 117.3324 59.6563 29.0101 178.6721 169 L 4.0888 8.0877 118.7738 57.8232 41.7333 179.1451 170 K 4.3949 7.7372 114.7344 56.4667 32.2779 177.5383 171 Q 4.6464 8.9596 120.0133 55.5664 29.3110 175.6546 172 T 4.2822 7.8505 115.8672 67.0181 71.1042 174.0081 173 G 4.0365 8.9577 114.7674 45.7644 0.0000 172.4648 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 8.11 4.39 0.00 1.93 1.97 0.00 3.12 0.00 0.00 3.32 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.71 0.00 131 L 7.82 4.41 0.00 1.71 1.56 0.78 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 132 S 8.97 4.90 0.00 3.98 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 4.16 0.00 2.20 2.19 0.00 3.61 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.13 0.00 134 A 8.12 4.02 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.23 4.08 1.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.19 3.58 0.00 2.05 2.14 0.00 2.80 0.00 0.00 3.09 7.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 1.67 0.00 137 N 8.21 4.15 0.00 3.01 2.99 0.00 0.00 7.37 7.82 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 0.00 138 I 7.72 3.56 1.90 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.93 0.86 0.00 0.00 139 L 8.21 4.02 0.00 1.54 1.77 0.14 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 140 E 8.56 3.96 0.00 1.97 2.16 0.00 0.00 0.00 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 2.29 0.00 141 K 7.53 4.39 0.00 1.79 1.86 0.00 1.84 0.00 0.00 1.70 0.00 0.00 2.98 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.41 1.51 7.81 142 H 7.76 4.93 0.00 3.16 3.17 0.00 5.84 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 143 S 8.27 3.74 0.00 4.03 3.95 0.00 0.00 0.00 0.00 0.00 0.00 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 8.03 4.17 0.00 1.74 1.58 0.99 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 145 D 8.28 4.67 0.00 2.79 2.68 0.00 0.00 0.00 0.00 0.00 0.00 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 9.29 3.60 0.94 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 0.00 147 S 7.15 3.97 0.00 4.00 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 0.00 148 Q 7.66 4.31 0.00 2.23 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.95 0.00 0.00 0.00 0.00 0.00 2.36 2.36 0.00 149 G 7.38 4.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.33 4.66 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 1.22 0.00 0.00 151 A 8.47 4.61 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.57 4.59 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 1.17 0.00 0.00 153 G 9.18 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 0.00 0.00 0.00 0.00 154 P 0.00 4.21 0.00 2.18 2.24 0.00 3.70 0.00 0.00 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.99 0.00 155 R 7.67 4.60 0.00 1.76 1.84 0.00 3.24 0.00 0.00 3.24 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.58 0.00 156 G 8.36 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 0.00 157 I 7.21 4.73 1.99 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.80 0.99 0.00 0.00 158 F 10.22 4.20 0.00 3.09 3.11 0.00 0.00 0.00 0.00 0.00 0.00 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 8.07 4.36 4.17 0.00 0.00 0.00 0.00 0.00 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 0.00 160 K 8.70 3.85 0.00 1.85 1.85 0.00 1.73 0.00 0.00 1.82 0.00 0.00 2.93 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.51 1.57 7.81 161 E 7.83 3.97 0.00 1.91 1.90 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 2.29 2.29 0.00 162 D 7.43 4.00 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 7.60 4.56 1.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.20 4.01 0.00 1.88 1.70 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 165 K 8.52 4.04 0.00 1.99 1.88 0.00 1.65 0.00 0.00 1.61 0.00 0.00 2.86 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.46 1.62 7.81 166 L 8.72 4.05 0.00 2.14 1.88 0.99 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 167 V 8.38 3.58 2.24 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 0.83 0.00 0.00 1.08 0.00 0.00 168 Q 8.14 3.77 0.00 2.21 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.58 0.00 0.00 0.00 0.00 0.00 2.45 2.57 0.00 169 L 8.09 4.09 0.00 1.91 1.75 0.94 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 170 K 7.74 4.39 0.00 1.76 1.83 0.00 1.71 0.00 0.00 1.63 0.00 0.00 3.03 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.44 1.58 7.81 171 Q 8.96 4.65 0.00 2.15 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.26 6.75 0.00 0.00 0.00 0.00 0.00 2.30 2.37 0.00 172 T 7.85 4.28 4.25 0.00 0.00 0.00 0.00 0.00 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 0.00 173 G 8.96 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