NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1618 8.0327 115.2295 61.4155 68.7441 174.5921 2 V 3.3473 5.7518 126.4176 64.0032 32.3644 173.7270 3 L 4.6805 8.2229 121.6894 53.2426 43.8554 175.6015 4 H 4.6575 9.3758 124.4868 54.5689 31.3399 176.7067 5 V 3.6119 8.1728 120.9413 66.2176 31.3713 177.8909 6 Q 3.9807 8.0835 117.3106 59.2773 28.4459 178.5922 7 E 4.0049 8.1927 117.3575 59.6590 29.3521 179.1658 8 I 3.8955 7.5403 119.9206 64.1539 36.9529 178.2370 9 R 4.2398 7.7470 117.1174 57.8060 30.1656 177.4336 10 D 4.7200 7.6311 117.3217 53.7252 41.2681 175.9642 11 M 4.4823 6.8658 118.4457 54.0956 33.9876 175.4800 12 T 4.4439 8.4477 115.0164 60.2806 68.9010 173.8422 13 P 4.0814 0.0000 0.0000 66.1096 31.2056 178.6304 14 A 4.0651 7.9460 118.6749 54.7726 18.3946 179.2176 15 E 4.0488 8.9001 117.9724 59.1294 29.5069 179.6335 16 R 3.9247 7.8775 117.9808 59.2360 30.2721 178.5929 17 E 3.9251 7.9750 118.3285 59.4297 29.0079 179.3656 18 A 4.0019 8.0396 120.8388 54.9923 18.3711 179.3187 19 E 3.9333 8.3744 118.1748 59.0735 29.5860 178.5412 20 L 3.9259 8.4369 120.9693 58.3395 42.0349 178.6966 21 D 4.3777 8.3776 118.7051 57.1154 40.6932 178.8969 22 D 4.3694 7.6772 119.2270 57.1632 40.9182 178.6238 23 L 3.9592 8.0457 119.4970 57.7454 41.6746 179.4489 24 K 3.8787 8.2962 118.7372 60.1546 32.0501 179.4647 25 T 3.9799 7.6666 115.4979 66.4174 68.0906 176.4900 26 E 3.9263 7.8955 120.5883 59.4297 29.9064 177.9870 27 L 3.9400 8.3939 120.7106 58.0491 42.1602 178.3368 28 L 3.8174 8.6934 120.0632 58.7964 42.1499 179.2371 29 N 4.4601 8.4247 115.4544 55.5419 38.4732 177.5135 30 A 3.9540 8.5680 123.1677 55.3269 18.5240 179.8900 31 R 3.8917 8.0220 115.8456 59.1262 30.0678 179.1472 32 A 3.9386 7.8805 120.2801 55.2571 18.3818 179.8647 33 V 3.5676 7.7061 116.6189 65.9884 31.3877 178.1082 34 Q 3.9054 8.1838 119.2641 59.0305 28.8132 177.8015 35 A 4.0370 8.5025 120.3907 54.1504 18.2984 178.2558 36 A 4.6307 7.6139 118.2149 51.2043 19.5359 177.1219 37 G 3.9220 8.2267 106.5800 47.3950 0.0000 174.7827 38 G 3.6047 8.2649 108.8053 45.5110 0.0000 174.3363 39 A 4.3287 8.5647 127.0009 52.9992 19.5012 177.8260 40 P 4.4849 0.0000 0.0000 63.1219 30.4732 176.2863 41 E 4.2502 8.9606 119.5962 57.7890 30.6719 177.3011 42 N 4.9162 8.6176 113.3887 55.4747 40.7675 175.7422 43 P 4.1107 0.0000 0.0000 64.7815 31.8856 178.1873 44 G 3.8048 8.2232 104.2804 47.4123 0.0000 175.5432 45 R 4.1140 8.5697 120.2899 58.7175 29.1644 178.5579 46 I 3.3326 7.7628 117.6382 63.5956 37.6842 177.3737 47 K 4.2898 7.6416 119.1922 59.0664 32.1781 178.5243 48 E 3.9694 7.7484 117.8492 59.3672 29.5113 179.1098 49 L 4.0622 8.7494 119.7542 57.8421 41.6123 180.0560 50 R 3.9034 7.3912 117.6287 59.2253 30.1430 179.1074 51 K 3.9417 7.8329 117.7792 59.3457 32.0279 179.1242 52 A 3.9734 8.5851 121.2800 55.4341 18.3218 179.7300 53 I 3.6387 7.6695 117.4663 64.3314 37.1064 178.5989 54 A 3.9689 7.9873 121.5469 55.2072 18.2046 179.5406 55 R 3.8254 8.4310 116.8670 59.7077 30.1263 178.9761 56 I 3.6911 7.8424 119.1520 64.7142 37.2037 178.5959 57 K 3.9615 8.1611 118.8556 59.6953 31.8367 179.5014 58 T 3.8547 8.2616 116.3916 66.7370 68.4100 176.7912 59 I 3.7009 8.1410 121.9675 64.5346 37.0871 178.2097 60 Q 4.3199 8.4066 119.3372 59.3212 28.0619 179.8854 61 G 3.5720 8.1180 106.3582 47.7097 0.0000 175.7956 62 E 3.8507 7.8657 120.1144 59.3106 29.5988 179.1064 63 E 4.1886 8.5708 117.8482 57.6524 29.5167 178.0821 64 G 4.0128 7.0653 105.9988 45.4230 0.0000 173.2671 65 D 4.7539 8.0684 125.1813 54.3833 42.0351 175.7865 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 1 T 8.03 4.16 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 1.27 0.00 0.00 2 V 5.75 3.35 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 0.93 0.00 0.00 3 L 8.22 4.68 0.00 1.52 1.52 0.93 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 4 H 9.38 4.66 0.00 3.24 3.23 0.00 5.87 0.00 0.00 0.00 0.00 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.17 3.61 2.10 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 1.08 0.00 0.00 0.94 0.00 0.00 6 Q 8.08 3.98 0.00 2.14 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.64 0.00 0.00 0.00 0.00 0.00 2.46 2.47 0.00 7 E 8.19 4.00 0.00 2.05 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 2.32 2.44 0.00 8 I 7.54 3.90 2.03 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 1.53 1.44 0.91 0.00 0.00 9 R 7.75 4.24 0.00 1.96 1.98 0.00 3.16 0.00 0.00 3.23 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.66 0.00 10 D 7.63 4.72 0.00 2.82 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 11 M 6.87 4.48 0.00 2.04 2.17 0.00 0.00 0.00 0.00 0.00 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.80 2.46 0.00 12 T 8.45 4.44 4.33 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 1.32 0.00 0.00 13 P 0.00 4.08 0.00 2.19 2.01 0.00 3.64 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.19 0.00 14 A 7.95 4.07 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 15 E 8.90 4.05 0.00 2.18 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.34 0.00 16 R 7.88 3.92 0.00 1.99 1.97 0.00 3.13 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.85 0.00 17 E 7.97 3.93 0.00 2.09 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.47 2.61 0.00 18 A 8.04 4.00 1.39 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 0.00 0.00 19 E 8.37 3.93 0.00 2.21 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 2.30 2.35 0.00 20 L 8.44 3.93 0.00 1.95 1.84 0.92 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.38 4.38 0.00 2.73 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 D 7.68 4.37 0.00 2.86 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 L 8.05 3.96 0.00 1.83 1.71 0.92 0.78 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 24 K 8.30 3.88 0.00 1.92 1.88 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.46 1.67 7.81 25 T 7.67 3.98 4.39 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 1.21 0.00 0.00 26 E 7.90 3.93 0.00 1.98 2.09 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 2.32 2.31 0.00 27 L 8.39 3.94 0.00 1.88 1.87 0.92 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.69 3.82 0.00 1.83 1.83 0.92 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.42 4.46 0.00 2.93 2.84 0.00 0.00 6.91 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 A 8.57 3.95 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 R 8.02 3.89 0.00 2.01 1.99 0.00 3.13 0.00 0.00 3.34 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.70 0.00 32 A 7.88 3.94 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 V 7.71 3.57 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 1.08 0.00 0.00 0.96 0.00 0.00 34 Q 8.18 3.91 0.00 2.26 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.57 0.00 0.00 0.00 0.00 0.00 2.35 2.51 0.00 35 A 8.50 4.04 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 A 7.61 4.63 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 37 G 8.23 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 G 8.26 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 39 A 8.56 4.33 1.30 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 40 P 0.00 4.48 0.00 2.19 2.16 0.00 3.61 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.99 0.00 41 E 8.96 4.25 0.00 1.99 1.95 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 2.34 2.40 0.00 42 N 8.62 4.92 0.00 2.70 2.70 0.00 0.00 6.84 8.03 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 43 P 0.00 4.11 0.00 2.18 2.03 0.00 3.60 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.20 0.00 44 G 8.22 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 0.00 0.00 0.00 45 R 8.57 4.11 0.00 1.93 1.97 0.00 3.14 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.62 0.00 46 I 7.76 3.33 1.87 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 1.52 1.35 0.98 0.00 0.00 47 K 7.64 4.29 0.00 1.93 1.93 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.40 1.47 7.81 48 E 7.75 3.97 0.00 2.20 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.67 2.48 0.00 49 L 8.75 4.06 0.00 1.80 1.73 0.91 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.39 3.90 0.00 2.13 1.96 0.00 3.13 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.90 0.00 51 K 7.83 3.94 0.00 1.87 1.85 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.45 7.81 52 A 8.59 3.97 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 53 I 7.67 3.64 2.04 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 1.45 1.02 0.91 0.00 0.00 54 A 7.99 3.97 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.43 3.83 0.00 1.95 2.00 0.00 3.14 0.00 0.00 3.16 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.92 0.00 56 I 7.84 3.69 2.01 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 1.52 0.93 0.91 0.00 0.00 57 K 8.16 3.96 0.00 2.02 1.86 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.97 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.63 7.81 58 T 8.26 3.85 4.40 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 1.21 0.00 0.00 59 I 8.14 3.70 1.87 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 1.78 0.84 0.91 0.00 0.00 60 Q 8.41 4.32 0.00 2.26 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.83 0.00 0.00 0.00 0.00 0.00 2.39 2.67 0.00 61 G 8.12 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 E 7.87 3.85 0.00 2.06 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 2.35 2.58 0.00 63 E 8.57 4.19 0.00 1.88 2.01 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 2.57 2.47 0.00 64 G 7.07 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 0.00 0.00 0.00 65 D 8.07 4.75 0.00 2.71 2.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00