NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 130 R 4.3322 8.2393 120.8656 55.5755 31.6443 174.0925 131 L 4.6136 7.5523 115.4227 54.3296 43.2031 174.0036 132 S 4.5080 9.2643 115.0324 57.5510 65.8944 175.5199 133 P 4.0652 0.0000 0.0000 64.8104 31.8141 178.0996 134 A 4.4538 8.0992 119.3862 54.2114 18.8871 178.8272 135 A 3.9037 8.4128 119.8858 55.9014 18.4899 180.1696 136 R 3.9121 7.9602 115.7609 59.1482 30.1790 178.7019 137 N 4.3015 7.6165 117.2775 56.9415 38.8935 177.1837 138 I 3.8104 8.4980 120.7583 64.7513 36.8102 177.3751 139 L 4.1188 8.6388 120.8397 55.3575 40.8960 179.7164 140 E 4.1455 7.6203 124.3101 58.9407 30.9826 179.1031 141 K 4.1379 8.1205 118.4400 58.4255 33.7597 177.2191 142 H 4.7165 9.3676 116.0975 57.8717 28.4232 175.5139 143 S 3.8930 6.9175 115.4087 59.8125 60.4862 172.3751 144 L 4.7691 7.7262 124.3467 53.1033 44.6238 174.5482 145 D 4.7783 7.8554 120.2435 51.9053 44.4969 176.1446 146 A 3.2433 8.8117 128.6711 56.1545 18.5323 180.6545 147 S 3.9277 8.0224 110.4840 61.9110 62.7015 176.4881 148 Q 4.0620 7.5510 116.9432 57.8575 28.5733 176.2051 149 G 4.3488 8.3076 105.8307 44.8514 0.0000 171.9967 150 T 4.7875 8.2874 114.1379 61.5967 72.2041 173.5252 151 A 5.6008 8.5075 125.9684 50.5914 21.2477 177.3273 152 T 4.5994 8.4368 117.3029 62.9135 69.2017 174.9621 153 G 4.1181 7.6845 108.6950 43.2746 0.0000 171.3255 154 P 3.9240 0.0000 0.0000 66.7883 31.5222 177.7905 155 R 4.1091 7.9667 117.3788 57.2456 30.0063 176.8490 156 G 3.8231 8.4909 103.5136 46.2096 0.0000 174.2262 157 I 4.3798 7.5738 118.8975 59.7012 39.4669 175.6777 158 F 4.9475 8.3517 126.0359 56.1044 37.6254 175.3148 159 T 3.8102 7.8363 112.8660 61.4538 69.4666 176.2481 160 K 4.3277 8.6723 125.0928 60.0015 32.8043 178.6684 161 E 3.8036 7.6863 118.6313 59.2850 29.6334 179.4363 162 D 4.0868 9.4905 118.7453 56.7801 40.5410 178.8444 163 A 4.1539 7.1892 120.7477 55.2927 18.5279 179.2649 164 L 3.9222 8.5626 118.1198 58.0551 41.5347 179.9848 165 K 3.9227 7.6615 116.7527 60.2473 32.1048 178.4752 166 L 3.7954 8.2479 116.9108 58.2975 41.5489 180.6748 167 V 3.2242 7.1852 116.7822 65.7029 32.4162 177.7586 168 Q 3.9358 8.4972 119.7262 59.6523 28.7203 179.1875 169 L 4.0550 8.3752 118.3774 57.1387 41.6308 179.2650 170 K 4.0970 7.9254 119.3493 59.6643 32.3399 178.8139 171 Q 4.3103 7.8567 116.4216 57.3907 28.5919 176.4994 172 T 4.1105 7.2190 116.6868 62.9919 68.6596 175.0629 173 G 4.2713 8.5375 114.8459 45.9071 0.0000 172.9135 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 8.24 4.33 0.00 1.80 2.01 0.00 3.18 0.00 0.00 3.22 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.65 0.00 131 L 7.55 4.61 0.00 1.83 1.60 0.94 0.28 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 0.00 132 S 9.26 4.51 0.00 4.01 3.80 0.00 0.00 0.00 0.00 0.00 0.00 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 4.07 0.00 2.20 2.07 0.00 3.60 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 2.12 2.15 0.00 134 A 8.10 4.45 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.41 3.90 1.63 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 0.00 0.00 136 R 7.96 3.91 0.00 1.89 2.00 0.00 3.13 0.00 0.00 3.27 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.68 0.00 137 N 7.62 4.30 0.00 3.05 3.00 0.00 0.00 7.21 7.74 0.00 0.00 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 8.50 3.81 2.00 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 1.56 0.83 0.97 0.00 0.00 139 L 8.64 4.12 0.00 1.85 1.74 0.82 0.95 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 0.00 140 E 7.62 4.15 0.00 2.23 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.41 0.00 141 K 8.12 4.14 0.00 2.01 1.75 0.00 1.68 0.00 0.00 1.68 0.00 0.00 2.94 0.00 0.00 2.80 0.00 0.00 0.00 0.00 1.46 1.57 7.81 142 H 9.37 4.72 0.00 3.20 3.23 0.00 5.81 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 143 S 6.92 3.89 0.00 3.95 4.27 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 0.00 144 L 7.73 4.77 0.00 1.90 1.54 0.99 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 145 D 7.86 4.78 0.00 2.67 2.69 0.00 0.00 0.00 0.00 0.00 0.00 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 8.81 3.24 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.02 3.93 0.00 4.18 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 148 Q 7.55 4.06 0.00 2.20 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.63 0.00 0.00 0.00 0.00 0.00 2.40 2.37 0.00 149 G 8.31 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 8.29 4.79 4.29 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 1.26 0.00 0.00 151 A 8.51 5.60 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.44 4.60 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 153 G 7.68 4.12 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 0.00 0.00 0.00 0.00 0.00 0.00 154 P 0.00 3.92 0.00 2.19 1.95 0.00 3.59 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 2.11 2.09 0.00 155 R 7.97 4.11 0.00 1.77 1.92 0.00 3.27 0.00 0.00 3.24 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 156 G 8.49 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 0.00 0.00 0.00 157 I 7.57 4.38 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 1.40 1.29 1.00 0.00 0.00 158 F 8.35 4.95 0.00 2.97 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 0.00 159 T 7.84 3.81 4.29 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 1.17 0.00 0.00 160 K 8.67 4.33 0.00 1.85 1.78 0.00 1.75 0.00 0.00 1.80 0.00 0.00 2.97 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.47 1.57 7.81 161 E 7.69 3.80 0.00 1.99 1.85 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 2.35 2.47 0.00 162 D 9.49 4.09 0.00 1.71 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 7.19 4.15 1.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.56 3.92 0.00 1.61 1.73 0.90 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 165 K 7.66 3.92 0.00 1.91 1.83 0.00 1.70 0.00 0.00 1.60 0.00 0.00 2.90 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.41 1.64 7.81 166 L 8.25 3.80 0.00 1.95 1.69 1.16 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 167 V 7.19 3.22 2.15 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 0.94 0.00 0.00 0.67 0.00 0.00 168 Q 8.50 3.94 0.00 2.20 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 6.58 0.00 0.00 0.00 0.00 0.00 2.36 2.47 0.00 169 L 8.38 4.06 0.00 1.85 1.72 0.93 0.99 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 0.00 170 K 7.93 4.10 0.00 1.76 1.83 0.00 1.83 0.00 0.00 1.71 0.00 0.00 3.02 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.46 1.63 7.81 171 Q 7.86 4.31 0.00 2.10 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.59 0.00 0.00 0.00 0.00 0.00 2.74 2.55 0.00 172 T 7.22 4.11 4.42 0.00 0.00 0.00 0.00 0.00 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 8.54 4.27 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 0.00