NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 V 3.9391 7.9133 120.5984 62.7251 33.1125 173.9769 3 F 5.0064 8.6547 125.6644 54.8410 41.3395 173.3199 4 K 4.4807 9.0199 123.6178 54.3928 35.9459 174.5239 5 K 5.0611 8.4401 123.8785 54.6554 35.0517 175.7487 6 V 4.4689 8.7039 116.8891 59.5163 34.8731 174.7702 7 L 4.9257 8.5683 126.8156 53.8897 42.6290 175.1842 8 L 4.8810 8.8848 126.7098 53.0873 45.4163 175.9927 9 T 4.9344 8.5803 119.2651 61.9446 70.1984 174.4252 10 G 4.7189 9.2092 114.6455 45.0463 0.0000 172.0218 11 T 5.4374 8.8911 110.4798 60.1770 72.1133 173.1739 12 S 4.6660 8.8542 115.7207 57.5787 66.1905 174.5918 13 E 4.6527 8.9863 124.2529 56.8838 29.7877 176.2605 14 E 4.5147 8.4707 118.1382 57.2656 31.5249 176.6644 15 S 3.8652 7.2064 110.8241 56.0550 66.7742 175.4125 16 F 4.4565 7.9811 121.1423 60.9736 38.5805 178.1042 17 T 3.9180 7.9799 114.7769 66.7015 68.3959 176.4260 18 A 4.0028 8.2549 122.4615 54.9842 18.3174 179.5779 19 A 4.0103 8.2363 119.3478 55.1638 18.4633 179.6546 20 A 3.9840 8.2172 119.3353 55.5502 18.4940 179.5694 21 D 4.3531 8.3586 117.4587 57.5007 40.9739 178.5215 22 D 4.3437 8.2058 118.3526 57.2571 41.2375 178.2719 23 A 4.0054 7.9333 120.7344 55.2672 18.4305 179.5202 24 I 3.6791 7.8215 118.3652 64.4880 37.2226 178.2083 25 D 4.3597 8.5574 120.1982 57.5653 40.2278 179.0442 26 R 4.0113 7.9078 118.2724 59.2938 30.0882 178.3091 27 A 3.7732 8.0253 120.5512 55.3452 18.2063 179.5173 28 E 3.9929 8.2427 115.6095 59.1385 29.5269 178.9523 29 D 4.5046 7.7620 118.3794 56.3169 40.9420 176.9637 30 T 4.5134 7.1610 106.2997 60.9274 70.4817 174.0077 31 L 4.5953 7.6589 121.2568 52.9254 45.3430 175.7849 32 D 4.6839 8.3983 121.4300 54.3459 42.3413 175.4398 33 N 4.2585 8.6417 115.1014 54.3557 35.8830 174.7398 34 V 4.1734 8.0138 117.5940 63.2575 32.2063 175.2889 35 V 4.6305 8.4102 120.5042 62.2072 34.3111 175.4815 36 W 5.0137 7.3972 114.5914 55.7624 31.1147 173.2507 37 A 5.2255 8.7968 121.0138 50.2985 22.0336 175.1552 38 E 4.7485 9.1320 120.4958 54.2792 32.5501 175.7663 39 V 4.2016 8.5770 125.1872 63.2064 31.7416 175.8279 40 V 4.4564 8.7121 120.0370 61.3721 33.9030 174.9878 41 D 4.6245 7.6507 117.8208 53.5796 44.4268 174.0027 42 Q 4.9914 8.4064 120.9685 54.6768 33.1351 174.1690 43 G 4.2501 9.0197 108.4805 45.8295 0.0000 171.8386 44 V 4.9430 8.1821 118.8866 60.9776 34.3141 174.2224 45 E 4.2479 9.1612 130.0071 56.0570 30.2931 175.8795 46 I 4.1262 8.6488 125.6690 62.6855 39.6261 177.8589 47 G 4.1330 7.7918 106.8389 44.5930 0.0000 174.3791 48 A 4.5673 7.4498 117.2100 52.6109 22.1304 177.1442 49 V 4.5885 7.3223 109.1245 59.7332 35.6074 175.8212 50 E 4.1130 8.8835 121.5104 58.7581 29.6104 177.5186 51 E 4.7147 7.6691 115.7428 53.7420 32.5802 175.7195 52 R 3.9465 8.4335 120.3558 57.5026 30.9287 175.9893 53 T 4.4048 8.3787 119.5144 61.7025 71.4046 173.0966 54 Y 4.6507 8.4190 125.6661 57.8877 39.3642 174.9538 55 Q 5.2974 9.7450 122.5039 54.4896 32.8903 174.6236 56 T 5.0057 8.8185 119.2102 61.8493 72.4258 172.3917 57 E 4.9455 9.2971 128.5727 55.1396 31.4198 175.2320 58 V 5.0226 8.9725 119.6334 59.6444 36.3190 174.6532 59 Q 4.6275 8.9605 123.7339 55.3796 30.1458 174.9504 60 V 4.5327 8.8628 125.4038 61.1672 33.4134 174.2985 61 A 4.8096 8.3776 131.1002 50.6536 20.3137 175.8279 62 F 5.3228 8.4221 116.2130 54.9844 41.9230 173.2754 63 E 4.5676 9.1254 122.6297 55.5636 30.1372 176.1823 64 L 4.2539 8.4282 127.5120 55.5777 42.9039 176.9820 65 D 4.8767 8.6616 120.0818 54.7648 40.2228 174.6749 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 2 V 7.91 3.94 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 0.95 0.00 0.00 0.86 0.00 0.00 3 F 8.65 5.01 0.00 2.98 2.64 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 4 K 9.02 4.48 0.00 1.36 0.74 0.00 1.52 0.00 0.00 1.69 0.00 0.00 2.99 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.13 1.23 7.81 5 K 8.44 5.06 0.00 1.58 1.79 0.00 1.75 0.00 0.00 1.70 0.00 0.00 2.90 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.10 1.22 7.81 6 V 8.70 4.47 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.90 0.00 0.00 1.04 0.00 0.00 7 L 8.57 4.93 0.00 1.76 1.61 0.98 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 8 L 8.88 4.88 0.00 1.60 1.51 0.94 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.00 0.00 0.00 0.00 0.00 0.00 9 T 8.58 4.93 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 1.25 0.00 0.00 10 G 9.21 4.72 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 0.00 0.00 0.00 11 T 8.89 5.44 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 1.23 0.00 0.00 12 S 8.85 4.67 0.00 3.98 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 13 E 8.99 4.65 0.00 2.02 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.32 0.00 14 E 8.47 4.51 0.00 1.89 1.91 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 2.26 2.35 0.00 15 S 7.21 3.87 0.00 3.80 3.72 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 16 F 7.98 4.46 0.00 3.11 3.04 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 17 T 7.98 3.92 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 1.23 0.00 0.00 18 A 8.25 4.00 1.35 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 19 A 8.24 4.01 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 20 A 8.22 3.98 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.36 4.35 0.00 2.92 2.75 0.00 0.00 0.00 0.00 0.00 0.00 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 8.21 4.34 0.00 2.93 2.90 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 0.00 0.00 0.00 23 A 7.93 4.01 1.42 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 0.00 0.00 0.00 24 I 7.82 3.68 1.89 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.84 0.92 0.00 0.00 25 D 8.56 4.36 0.00 2.83 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 R 7.91 4.01 0.00 1.95 2.06 0.00 3.12 0.00 0.00 3.15 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.66 0.00 27 A 8.03 3.77 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 28 E 8.24 3.99 0.00 2.04 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 2.33 2.51 0.00 29 D 7.76 4.50 0.00 2.84 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 30 T 7.16 4.51 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 1.16 0.00 0.00 31 L 7.66 4.60 0.00 1.38 1.00 0.17 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 0.00 0.00 0.00 0.00 32 D 8.40 4.68 0.00 2.66 2.60 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 33 N 8.64 4.26 0.00 3.17 3.00 0.00 0.00 6.51 7.68 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 34 V 8.01 4.17 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 0.80 0.00 0.00 0.88 0.00 0.00 35 V 8.41 4.63 2.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 0.00 1.03 0.00 0.00 36 W 7.40 5.01 0.00 3.29 3.23 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 0.00 37 A 8.80 5.23 1.23 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 0.00 0.00 0.00 38 E 9.13 4.75 0.00 1.98 1.92 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 2.41 2.62 0.00 39 V 8.58 4.20 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 0.74 0.00 0.00 0.95 0.00 0.00 40 V 8.71 4.46 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 0.79 0.00 0.00 1.03 0.00 0.00 41 D 7.65 4.62 0.00 2.78 2.44 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 42 Q 8.41 4.99 0.00 1.49 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.76 6.48 0.00 0.00 0.00 0.00 0.00 2.01 2.16 0.00 43 G 9.02 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 0.00 0.00 0.00 0.00 44 V 8.18 4.94 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 0.51 0.00 0.00 1.20 0.00 0.00 45 E 9.16 4.25 0.00 2.09 1.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.28 0.00 46 I 8.65 4.13 1.85 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 1.29 0.86 0.89 0.00 0.00 47 G 7.79 4.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 48 A 7.45 4.57 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 V 7.32 4.59 2.14 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 0.75 0.00 0.00 0.99 0.00 0.00 50 E 8.88 4.11 0.00 1.94 1.99 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 2.30 2.31 0.00 51 E 7.67 4.71 0.00 1.88 1.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 2.27 0.00 52 R 8.43 3.95 0.00 1.45 1.37 0.00 3.14 0.00 0.00 3.18 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.62 0.00 53 T 8.38 4.40 4.13 0.00 0.00 0.00 0.00 0.00 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 54 Y 8.42 4.65 0.00 2.98 2.53 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 55 Q 9.74 5.30 0.00 2.01 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.76 0.00 0.00 0.00 0.00 0.00 2.30 2.48 0.00 56 T 8.82 5.01 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 1.25 0.00 0.00 57 E 9.30 4.95 0.00 2.04 1.82 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 2.26 2.41 0.00 58 V 8.97 5.02 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 0.71 0.00 0.00 0.95 0.00 0.00 59 Q 8.96 4.63 0.00 2.01 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.78 0.00 0.00 0.00 0.00 0.00 2.37 2.47 0.00 60 V 8.86 4.53 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 0.93 0.00 0.00 0.93 0.00 0.00 61 A 8.38 4.81 -0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.42 5.32 0.00 3.33 2.98 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 63 E 9.13 4.57 0.00 2.20 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 0.00 2.14 1.88 0.00 64 L 8.43 4.25 0.00 1.51 1.54 0.83 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 65 D 8.66 4.88 0.00 2.78 2.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00