NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 122 G 3.8578 8.2133 109.7437 44.7891 0.0000 177.3721 123 S 3.6828 9.2633 117.1302 57.2569 61.5426 166.6098 124 V 3.2449 8.2576 120.5404 63.5563 31.0550 170.8899 125 A 4.9284 7.3541 115.4090 50.1037 21.9378 175.9662 126 Y 4.8031 8.2355 119.4657 56.3862 41.8649 174.4624 127 V 4.3226 7.4278 125.0697 61.6088 34.8859 173.3369 128 Y 4.1713 8.2436 124.7097 58.6067 39.9036 176.5568 129 K 4.1018 7.8243 119.1620 55.4422 32.7557 176.2127 130 P 4.3173 0.0000 0.0000 62.0985 29.3884 173.7433 131 N 4.5926 7.9400 122.2236 53.3125 38.4275 173.4465 132 N 4.8268 8.3258 123.8717 53.3566 41.3233 174.1899 133 T 3.9301 7.7583 108.1963 63.7692 68.8415 173.7923 134 H 4.4119 8.9885 123.5945 55.9975 27.5094 176.7738 135 E 3.9315 8.2793 120.1979 59.4661 29.4361 178.7487 136 Q 4.1346 8.0270 117.5309 58.6601 28.4460 178.6471 137 L 3.9638 7.6987 119.6593 57.8069 41.8706 179.2894 138 L 4.0375 8.1293 119.0742 57.9886 41.6169 179.7592 139 R 4.2946 8.6445 117.5237 58.2730 29.9815 179.2359 140 K 3.9618 7.9864 118.9937 59.5115 31.8443 179.4730 141 S 4.1484 7.8026 115.1784 61.2724 62.6665 176.3749 142 E 3.9343 8.7275 122.2511 59.3179 29.5187 178.5928 143 A 3.7647 7.9214 120.8016 55.1156 18.2001 179.3224 144 Q 3.7941 7.9764 117.6619 59.4426 29.1648 178.5599 145 A 4.0656 7.6287 121.4849 54.7254 18.5558 179.7203 146 K 3.2803 7.7372 117.5192 59.5204 31.8586 179.7753 147 K 4.0323 7.5568 116.8829 58.9771 32.0199 178.5687 148 E 4.1830 7.6889 116.9430 55.8025 30.0573 176.3493 149 K 4.0790 7.6597 116.6189 56.3149 30.2795 176.1413 150 L 4.2379 8.2517 119.5711 54.8542 42.7663 178.3869 151 N 4.2409 9.2368 122.8206 54.4927 37.9002 176.6146 152 I 3.5707 8.0674 124.9126 64.5119 38.1203 177.9301 153 W 4.6908 8.1198 119.1100 58.1807 29.0346 177.0138 154 S 4.8180 7.7470 112.9587 57.9514 61.6692 174.6344 155 E 4.0732 8.2180 118.9399 58.6776 29.7034 176.4047 156 D 4.4948 8.0613 122.9643 54.3201 41.3355 175.5397 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 122 G 8.21 3.86 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 0.00 0.00 0.00 0.00 0.00 0.00 123 S 9.26 3.68 0.00 4.18 4.05 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 0.00 124 V 8.26 3.24 2.11 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 0.80 0.00 0.00 0.95 0.00 0.00 125 A 7.35 4.93 1.25 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 0.00 0.00 0.00 126 Y 8.24 4.80 0.00 2.86 2.82 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 0.00 127 V 7.43 4.32 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.00 0.90 0.00 0.00 128 Y 8.24 4.17 0.00 2.80 2.88 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 0.00 129 K 7.82 4.10 0.00 1.78 1.72 0.00 1.82 0.00 0.00 1.78 0.00 0.00 3.14 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.53 1.51 7.81 130 P 0.00 4.32 0.00 2.08 1.98 0.00 3.41 0.00 0.00 3.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 1.89 0.00 131 N 7.94 4.59 0.00 2.68 2.79 0.00 0.00 7.03 7.88 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 0.00 132 N 8.33 4.83 0.00 2.76 2.70 0.00 0.00 6.83 7.19 0.00 0.00 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 T 7.76 3.93 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 134 H 8.99 4.41 0.00 3.42 3.63 0.00 5.82 0.00 0.00 0.00 0.00 6.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 135 E 8.28 3.93 0.00 2.03 2.04 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 2.31 2.36 0.00 136 Q 8.03 4.13 0.00 2.12 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.60 6.68 0.00 0.00 0.00 0.00 0.00 2.43 2.44 0.00 137 L 7.70 3.96 0.00 1.90 1.73 0.96 0.67 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 0.00 138 L 8.13 4.04 0.00 1.81 1.75 0.95 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 139 R 8.64 4.29 0.00 1.92 1.94 0.00 3.12 0.00 0.00 3.15 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.67 0.00 140 K 7.99 3.96 0.00 1.82 1.83 0.00 1.65 0.00 0.00 1.63 0.00 0.00 2.91 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.43 1.70 7.81 141 S 7.80 4.15 0.00 4.05 3.93 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 0.00 0.00 0.00 142 E 8.73 3.93 0.00 2.10 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 2.35 0.00 143 A 7.92 3.76 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 7.98 3.79 0.00 2.26 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.75 0.00 0.00 0.00 0.00 0.00 2.35 2.42 0.00 145 A 7.63 4.07 1.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.74 3.28 0.00 1.47 1.41 0.00 1.08 0.00 0.00 1.23 0.00 0.00 2.49 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.30 0.72 7.81 147 K 7.56 4.03 0.00 1.70 1.83 0.00 1.64 0.00 0.00 1.66 0.00 0.00 2.96 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.40 1.57 7.81 148 E 7.69 4.18 0.00 2.13 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.45 2.50 0.00 149 K 7.66 4.08 0.00 1.99 1.95 0.00 1.90 0.00 0.00 1.59 0.00 0.00 3.03 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.55 1.53 7.81 150 L 8.25 4.24 0.00 2.01 1.75 1.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 151 N 9.24 4.24 0.00 2.81 2.58 0.00 0.00 7.08 7.24 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 0.00 152 I 8.07 3.57 1.04 0.00 0.00 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.35 0.29 0.00 0.00 153 W 8.12 4.69 0.00 3.53 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.75 4.82 0.00 4.13 4.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 155 E 8.22 4.07 0.00 2.10 2.11 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 2.54 2.30 0.00 156 D 8.06 4.49 0.00 2.72 2.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00