NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 20 E 4.3479 8.4444 121.7382 56.4282 30.6083 174.0519 21 V 4.0681 7.9579 123.5449 63.0225 35.2500 169.6891 22 T 4.5539 9.1607 118.9392 63.2342 70.4117 173.9409 23 I 4.4912 8.6870 129.9053 59.3492 37.1805 174.2352 24 K 4.6806 8.4725 126.3334 55.8599 33.0397 175.9751 25 V 4.6110 8.3880 125.5356 59.9028 33.8074 175.2992 26 N 4.8891 8.8694 122.5734 52.8559 40.6301 174.2222 27 L 4.9414 8.2304 117.6329 53.4252 44.7229 175.5043 28 I 5.1846 8.0664 125.1013 59.0701 39.7720 175.3391 29 F 3.9417 9.3218 125.0003 54.9462 42.1579 176.2705 30 A 4.0957 9.1294 121.9887 55.6676 18.1666 178.0441 31 D 4.7669 8.2005 113.1254 53.4538 40.5159 177.5286 32 G 3.8618 7.9727 107.1655 43.4052 0.0000 172.9699 33 K 3.6952 8.5713 121.7615 57.2590 33.1106 174.9344 34 I 5.2917 7.7496 115.8571 60.1385 40.2299 175.6914 35 Q 4.6630 8.1439 113.6787 55.4624 31.2966 171.6856 36 T 4.1581 8.3413 116.8320 64.0406 69.2303 172.7512 37 A 4.8323 8.5315 127.3094 50.0732 22.9935 173.9742 38 E 4.7336 7.9953 116.2885 55.2295 34.1327 175.5176 39 F 4.7270 8.4983 118.0441 55.9704 43.6051 173.9417 40 K 5.1058 8.8960 121.4268 51.1989 35.2922 176.1945 41 G 4.3903 7.9639 114.1719 46.8979 0.0000 174.8432 42 T 4.7132 7.8096 121.4074 60.7427 71.0777 174.3136 43 F 4.2564 9.0393 126.3806 62.2251 39.2480 176.4130 44 E 4.1141 8.3542 119.0118 58.4199 28.2094 177.3530 45 E 4.1311 7.9712 114.6741 57.6610 29.6126 178.0168 46 A 4.6649 8.3855 122.8400 53.5815 20.6520 179.1069 47 T 3.3711 7.2636 107.9615 64.5802 68.4795 176.6345 48 A 3.6420 7.4584 122.9646 54.9082 18.8260 178.9477 49 E 4.0565 7.4801 117.4857 59.3955 29.5069 178.7804 50 A 2.6828 7.8188 121.2937 54.5678 18.5913 178.7588 51 Y 3.6582 8.1002 114.5111 61.4737 38.0957 179.1118 52 R 4.0210 8.4828 118.7398 59.9984 30.0351 177.9859 53 Y 4.4017 7.7856 117.6308 61.3848 38.4769 177.6066 54 A 3.1696 8.3940 119.5099 53.9465 17.6462 179.3678 55 A 4.0522 6.7048 119.9428 54.6125 19.4476 180.1256 56 L 3.8148 7.1573 117.1244 57.0798 42.4070 176.7271 57 H 4.5161 9.1100 111.8349 53.4114 31.5055 177.4597 58 A 3.7739 8.7966 124.4340 52.7887 19.2040 178.8785 59 K 4.4950 8.7240 117.3804 53.7395 30.4468 176.7734 60 V 5.0273 7.1617 132.0442 62.6203 31.5344 172.9886 61 N 4.9262 10.5536 115.2088 53.0132 41.6477 172.8803 62 G 3.9489 7.9383 103.2896 44.4554 0.0000 173.0099 63 E 4.5345 8.4273 118.4634 55.4039 30.9572 176.5967 64 W 5.1948 8.5091 119.1623 56.3064 29.9249 176.2819 65 T 4.7541 10.1548 115.9917 61.6660 67.0698 173.8537 66 A 4.4623 8.4056 124.5549 52.3004 20.0807 178.1301 67 D 4.6145 8.7204 120.8099 52.6203 41.6608 174.6853 68 L 5.0223 8.7066 124.1567 53.5590 43.5032 176.0774 69 E 4.9085 8.7070 120.0080 56.2237 31.5261 175.9452 70 D 4.4945 9.6752 114.7164 55.9065 38.5739 174.8638 71 G 3.9014 9.2195 103.7081 46.2320 0.0000 174.9090 72 G 4.0204 8.7842 106.9127 45.7921 0.0000 174.8546 73 N 4.5626 8.9714 120.2996 55.3773 39.6293 174.1288 74 H 5.0599 7.9433 117.2340 54.9885 32.4125 173.6060 75 M 4.9860 8.3870 123.4880 53.8113 33.0652 172.0771 76 N 4.3179 8.4151 118.1524 53.6507 40.5432 173.9419 77 I 4.4304 8.6444 126.2703 59.7171 38.6519 175.1477 78 K 4.8962 8.6589 126.0144 55.1858 36.2196 174.5093 79 F 6.0844 8.3234 118.9511 55.4989 42.0188 173.8624 80 A 4.5355 9.4616 117.2130 54.1429 20.6250 176.9729 81 G 3.7212 8.3885 107.0683 45.4514 0.0000 173.5773 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 20 E 8.44 4.35 0.00 2.01 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 2.20 2.33 0.00 21 V 7.96 4.07 2.21 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 0.88 0.00 0.00 1.05 0.00 0.00 22 T 9.16 4.55 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 1.23 0.00 0.00 23 I 8.69 4.49 1.99 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 1.62 1.01 0.00 0.00 24 K 8.47 4.68 0.00 1.73 1.75 0.00 1.57 0.00 0.00 1.83 0.00 0.00 2.84 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.53 1.44 7.81 25 V 8.39 4.61 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 1.26 0.00 0.00 1.08 0.00 0.00 26 N 8.87 4.89 0.00 2.73 2.81 0.00 0.00 6.87 6.74 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 27 L 8.23 4.94 0.00 1.89 1.57 1.32 0.98 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 28 I 8.07 5.18 1.74 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 1.22 1.91 0.86 0.00 0.00 29 F 9.32 3.94 0.00 2.94 2.96 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 0.00 0.00 0.00 30 A 9.13 4.10 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 31 D 8.20 4.77 0.00 2.81 2.80 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 32 G 7.97 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 0.00 0.00 0.00 33 K 8.57 3.70 0.00 1.88 1.89 0.00 1.20 0.00 0.00 1.80 0.00 0.00 3.07 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.58 1.17 7.81 34 I 7.75 5.29 1.89 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 1.41 1.05 0.91 0.00 0.00 35 Q 8.14 4.66 0.00 2.11 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.89 7.10 0.00 0.00 0.00 0.00 0.00 2.51 2.61 0.00 36 T 8.34 4.16 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 1.20 0.00 0.00 37 A 8.53 4.83 1.24 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 0.00 0.00 0.00 38 E 8.00 4.73 0.00 1.65 1.72 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 2.19 2.28 0.00 39 F 8.50 4.73 0.00 2.94 3.01 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 40 K 8.90 5.11 0.00 1.61 1.68 0.00 1.78 0.00 0.00 1.55 0.00 0.00 2.71 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.47 1.19 7.81 41 G 7.96 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 0.00 0.00 0.00 0.00 42 T 7.81 4.71 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 1.29 0.00 0.00 43 F 9.04 4.26 0.00 2.90 3.01 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 44 E 8.35 4.11 0.00 2.15 1.83 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 2.36 2.41 0.00 45 E 7.97 4.13 0.00 2.05 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 2.39 2.38 0.00 46 A 8.39 4.66 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 47 T 7.26 3.37 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.64 0.00 0.00 48 A 7.46 3.64 1.21 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 0.00 0.00 0.00 49 E 7.48 4.06 0.00 2.32 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 2.60 2.44 0.00 50 A 7.82 2.68 0.80 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 51 Y 8.10 3.66 0.00 3.05 3.05 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 52 R 8.48 4.02 0.00 2.17 2.08 0.00 3.31 0.00 0.00 3.06 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.76 0.00 53 Y 7.79 4.40 0.00 3.24 3.27 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 54 A 8.39 3.17 -0.01 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 55 A 6.70 4.05 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 56 L 7.16 3.81 0.00 1.79 1.73 0.97 1.32 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 57 H 9.11 4.52 0.00 2.93 3.00 0.00 5.85 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 A 8.80 3.77 1.14 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 0.00 0.00 59 K 8.72 4.50 0.00 1.73 1.78 0.00 1.85 0.00 0.00 1.73 0.00 0.00 3.05 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.41 1.39 7.81 60 V 7.16 5.03 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 0.71 0.00 0.00 0.99 0.00 0.00 61 N 10.55 4.93 0.00 3.12 3.20 0.00 0.00 7.13 8.23 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 62 G 7.94 3.95 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 0.00 0.00 0.00 0.00 0.00 0.00 63 E 8.43 4.53 0.00 1.84 1.72 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 2.25 2.20 0.00 64 W 8.51 5.19 0.00 3.48 2.79 0.00 0.00 0.00 0.00 0.00 0.00 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 T 10.15 4.75 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 1.22 0.00 0.00 66 A 8.41 4.46 1.67 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 0.00 0.00 67 D 8.72 4.61 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 68 L 8.71 5.02 0.00 2.01 1.73 0.91 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 69 E 8.71 4.91 0.00 2.13 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 0.00 2.16 2.25 0.00 70 D 9.68 4.49 0.00 3.16 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 71 G 9.22 3.90 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 0.00 0.00 0.00 72 G 8.78 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.97 4.56 0.00 2.77 3.03 0.00 0.00 6.76 7.90 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 74 H 7.94 5.06 0.00 3.28 3.29 0.00 5.73 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 75 M 8.39 4.99 0.00 2.02 1.95 0.00 0.00 0.00 0.00 0.00 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.58 0.00 76 N 8.42 4.32 0.00 2.71 2.78 0.00 0.00 6.86 7.22 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 77 I 8.64 4.43 2.04 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 1.09 0.90 0.00 0.00 78 K 8.66 4.90 0.00 1.82 1.91 0.00 1.49 0.00 0.00 1.85 0.00 0.00 2.87 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.60 1.54 7.81 79 F 8.32 6.08 0.00 3.12 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 80 A 9.46 4.54 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 81 G 8.39 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 0.00 0.00 0.00