NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 52 D 4.5263 8.2076 120.1857 53.4841 42.4197 176.4500 53 T 3.3142 7.3078 106.3473 65.9511 68.6758 174.1559 54 W 4.7304 8.5908 122.0509 59.1158 30.3358 179.9293 55 T 4.5521 7.7643 116.5858 65.6044 66.6605 175.7368 56 G 3.5399 8.2410 107.7776 44.8732 0.0000 175.4748 57 V 3.9525 8.8850 121.0915 64.9699 32.4418 177.2084 58 E 3.9819 8.4153 116.6615 59.8684 29.1142 178.8759 59 A 4.1268 7.7186 120.7598 53.8703 18.2971 179.0211 60 L 4.1656 7.3031 114.3588 56.8073 41.4570 179.2248 61 I 3.8189 8.5381 121.7225 63.8009 36.7775 178.2575 62 R 4.4840 7.7962 117.7040 58.2697 29.8917 178.6459 63 I 3.7263 7.9015 120.7702 64.1819 37.1152 178.3817 64 L 4.1023 7.8192 119.9783 57.6044 41.4900 179.4306 65 Q 4.1053 7.7681 117.0448 59.1575 28.3674 178.1540 66 Q 3.8346 9.3245 120.6585 59.1338 29.3432 177.8185 67 L 4.1219 7.9777 119.6756 58.0251 41.7122 179.2582 68 L 4.1397 8.0778 118.2107 58.5354 41.6308 179.6855 69 F 4.4624 8.9342 117.4497 60.9305 38.7367 178.0502 70 I 3.7420 8.7089 119.6623 64.3932 37.1386 177.3692 71 H 4.1195 8.4364 118.8687 59.6368 29.3695 176.8366 72 F 4.1382 8.4902 116.3845 59.4471 37.6730 176.8748 73 R 3.7157 5.9014 114.2155 56.2140 29.3417 177.1870 74 I 4.6203 7.7516 118.1237 60.6971 39.5739 175.8447 75 G 3.9381 8.4820 108.6015 45.8212 0.0000 173.5486 76 C 4.5954 7.4623 117.4137 59.0793 32.1416 174.0208 77 R 4.4995 7.4745 112.9472 55.4337 29.1586 174.5686 78 H 4.3901 8.4972 112.9593 56.5110 28.8681 174.2972 79 S 4.6518 8.1642 115.9294 57.4167 64.4220 174.2671 80 R 4.3504 7.9943 120.4804 55.5401 30.0522 177.1871 81 I 3.7167 7.7356 111.8407 63.9750 37.6120 173.5973 82 G 3.5971 8.9544 118.1469 45.8433 0.0000 174.2991 83 I 3.6702 7.1624 121.3555 63.1481 37.6476 176.9060 84 I 3.1192 8.3797 117.9929 63.2033 34.3004 173.7798 85 Q 3.4346 7.7177 120.6386 54.9473 25.8570 174.3817 86 Q 4.7511 7.4457 114.1703 54.7834 31.0177 172.6773 87 R 3.9404 8.2525 119.0821 56.4936 31.5349 178.1824 88 R 4.1928 8.4330 120.9115 58.3262 27.0516 176.3584 89 T 3.3523 8.5505 108.6998 63.0260 66.5184 173.0860 90 R 3.9603 8.0336 119.7547 55.1939 29.6081 175.8090 91 N 4.3911 8.9942 115.4371 56.2834 38.8699 175.2330 92 G 4.3044 7.3094 102.8115 45.5642 0.0000 172.6167 93 A 4.5490 8.2168 131.6187 52.5798 20.1133 178.7838 94 S 3.5565 8.0367 116.4610 59.7255 62.4804 170.2204 95 K 4.4289 8.1317 116.1724 55.9288 35.1375 176.0947 96 S 3.9934 8.9347 117.2522 58.8178 63.3190 171.5006 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 52 D 8.21 4.53 0.00 2.71 2.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 T 7.31 3.31 3.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.00 0.00 54 W 8.59 4.73 0.00 3.44 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 55 T 7.76 4.55 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 1.24 0.00 0.00 56 G 8.24 3.54 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 0.00 0.00 0.00 57 V 8.88 3.95 2.58 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 1.25 0.00 0.00 1.00 0.00 0.00 58 E 8.42 3.98 0.00 2.25 2.28 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 2.56 2.45 0.00 59 A 7.72 4.13 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60 L 7.30 4.17 0.00 1.87 1.75 0.93 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 61 I 8.54 3.82 2.03 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 1.62 1.23 0.91 0.00 0.00 62 R 7.80 4.48 0.00 2.03 2.14 0.00 3.06 0.00 0.00 3.24 7.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.50 0.00 63 I 7.90 3.73 1.98 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 1.60 0.90 0.93 0.00 0.00 64 L 7.82 4.10 0.00 1.74 1.74 0.94 0.83 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 65 Q 7.77 4.11 0.00 2.34 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.11 6.72 0.00 0.00 0.00 0.00 0.00 2.40 2.15 0.00 66 Q 9.32 3.83 0.00 2.16 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.93 0.00 0.00 0.00 0.00 0.00 2.39 2.36 0.00 67 L 7.98 4.12 0.00 2.05 1.76 0.98 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 68 L 8.08 4.14 0.00 2.13 1.93 1.03 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 69 F 8.93 4.46 0.00 3.44 3.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 70 I 8.71 3.74 2.17 0.00 0.00 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.60 0.92 0.00 0.00 71 H 8.44 4.12 0.00 3.28 3.61 0.00 5.86 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 72 F 8.49 4.14 0.00 3.25 3.25 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 73 R 5.90 3.72 0.00 1.48 0.66 0.00 2.64 0.00 0.00 2.98 7.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 1.49 0.00 74 I 7.75 4.62 1.92 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.09 0.88 0.89 0.00 0.00 75 G 8.48 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 0.00 0.00 0.00 76 C 7.46 4.60 0.00 2.87 3.16 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 0.00 0.00 0.00 77 R 7.47 4.50 0.00 1.87 1.93 0.00 3.14 0.00 0.00 3.12 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.44 0.00 78 H 8.50 4.39 0.00 3.24 3.48 0.00 5.31 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 79 S 8.16 4.65 0.00 3.83 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 80 R 7.99 4.35 0.00 1.83 1.90 0.00 3.13 0.00 0.00 3.38 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.54 0.00 81 I 7.74 3.72 1.86 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.52 0.90 0.00 0.00 82 G 8.95 3.60 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 0.00 83 I 7.16 3.67 1.87 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 1.30 0.58 0.99 0.00 0.00 84 I 8.38 3.12 1.87 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.63 0.91 0.00 0.00 85 Q 7.72 3.43 0.00 2.19 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 7.41 0.00 0.00 0.00 0.00 0.00 2.26 2.32 0.00 86 Q 7.45 4.75 0.00 2.10 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.40 6.84 0.00 0.00 0.00 0.00 0.00 2.10 2.17 0.00 87 R 8.25 3.94 0.00 1.83 1.88 0.00 3.26 0.00 0.00 3.22 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.68 0.00 88 R 8.43 4.19 0.00 1.80 1.91 0.00 3.34 0.00 0.00 3.15 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.61 0.00 89 T 8.55 3.35 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 90 R 8.03 3.96 0.00 1.99 1.94 0.00 3.27 0.00 0.00 3.15 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.59 0.00 91 N 8.99 4.39 0.00 2.68 2.84 0.00 0.00 6.71 7.98 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 92 G 7.31 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 93 A 8.22 4.55 1.26 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 0.00 0.00 94 S 8.04 3.56 0.00 3.97 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 95 K 8.13 4.43 0.00 1.72 1.65 0.00 1.95 0.00 0.00 1.63 0.00 0.00 2.98 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.33 1.39 7.81 96 S 8.93 3.99 0.00 3.92 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00