NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 20 E 4.2047 8.4444 121.4751 56.0706 30.1771 173.6164 21 V 4.1812 8.1457 121.8733 61.5249 35.0414 173.5396 22 T 4.9356 9.0758 119.0426 61.9476 71.9945 173.7887 23 I 4.3347 8.1544 127.7615 59.8126 38.6411 175.2182 24 K 4.6611 8.8895 131.0878 55.3833 31.8059 177.3626 25 V 4.4058 7.8811 127.5862 62.7548 33.5654 174.7152 26 N 4.3980 8.8892 115.8393 53.3260 42.8739 174.6630 27 L 4.7820 8.3177 127.4995 54.7098 43.2522 176.3587 28 I 4.5561 9.4039 125.7150 59.5101 39.7427 174.3013 29 F 4.1807 9.1190 125.9780 56.2632 40.0598 177.3777 30 A 3.9985 8.7151 129.3575 55.4072 18.5176 178.1019 31 D 4.4952 8.4173 113.9832 56.0087 39.3230 176.4312 32 G 3.5809 8.5968 113.9110 45.3867 0.0000 173.8652 33 K 3.9898 7.1494 120.7469 57.1743 33.7634 176.4609 34 I 5.5028 7.7048 119.7933 58.6521 38.2102 173.7861 35 Q 4.3369 8.1188 126.1688 56.6064 30.4619 175.0368 36 T 4.7180 8.1435 112.4855 63.4236 71.9924 172.8704 37 A 4.6140 8.2106 125.2113 51.0040 23.2738 174.2439 38 E 4.9182 7.9230 116.5803 54.8661 33.9702 175.7008 39 F 4.7941 8.5243 118.8307 55.3783 43.6628 176.1735 40 K 5.0351 7.6984 113.4256 55.2532 34.3753 175.7014 41 G 4.4869 8.2272 114.2473 47.0061 0.0000 171.7977 42 T 4.1998 7.7340 116.0338 63.9189 70.4857 173.9683 43 F 4.3957 9.0301 126.1121 60.2694 39.2992 176.8972 44 E 3.4641 8.3469 122.0336 59.2866 29.6463 178.1256 45 E 4.1903 9.1366 120.3019 57.9111 30.1378 177.3284 46 A 3.9975 8.9240 121.8654 55.8659 18.4411 179.7909 47 T 3.5675 7.4396 113.1977 66.0626 68.3986 176.1498 48 A 4.0978 7.2386 118.5435 52.5823 18.1613 178.0055 49 E 4.4547 7.4530 118.6636 56.1381 32.0921 177.8746 50 A 2.9692 7.9173 121.2665 54.9371 18.1800 179.2013 51 Y 3.6667 8.0998 115.7243 61.0474 37.9742 178.3127 52 R 3.9138 7.5702 118.3725 59.7650 29.5496 177.9800 53 Y 4.1597 7.9734 118.9552 60.8247 38.7599 176.6922 54 A 3.4585 8.4543 121.5712 55.6475 17.9570 179.2058 55 A 4.2023 8.4800 117.5719 55.1411 18.4600 179.2305 56 L 3.8191 7.5889 117.2634 58.7722 42.1516 178.7375 57 H 4.2251 8.9759 116.6588 57.8189 30.2121 176.4801 58 A 4.0935 9.3449 118.0381 54.8515 18.9236 176.9369 59 K 4.3987 5.6600 120.0127 52.8903 31.9676 175.6007 60 V 4.3946 6.9594 126.2280 61.6107 30.5974 171.7551 61 N 4.8820 9.6423 118.6731 52.8304 42.0621 173.1175 62 G 4.0102 8.6954 102.3435 42.8843 0.0000 173.1857 63 E 3.7990 8.7387 122.7442 56.3595 30.0440 176.2789 64 W 4.6752 8.1157 118.7689 54.2140 29.3947 175.3422 65 T 4.2422 7.9661 119.8069 62.7276 69.1114 171.7440 66 A 4.8534 7.5830 120.4941 52.8562 22.2338 174.5588 67 D 4.7605 8.2075 116.6969 53.7339 45.6704 175.1615 68 L 4.2628 7.9157 115.1908 55.6697 44.1820 172.5556 69 E 4.9600 8.0861 129.8781 56.4496 32.8283 175.2606 70 D 4.4637 9.7704 114.1404 56.4928 38.4322 175.1964 71 G 3.9383 8.2729 104.0907 45.7594 0.0000 174.4437 72 G 4.3420 8.5514 107.6412 45.6665 0.0000 174.7950 73 N 4.5634 8.2358 118.4083 55.3746 39.0459 174.8995 74 H 5.4150 7.6419 116.3649 55.4848 32.7649 173.6035 75 M 4.2501 8.0622 112.9260 55.2931 35.3655 173.7359 76 N 5.3151 8.4529 124.9961 52.1168 40.7988 174.1671 77 I 4.5357 8.9593 126.1208 59.5553 39.3199 174.8484 78 K 5.8832 8.1484 126.5027 53.1380 35.0301 175.0378 79 F 4.8934 9.4161 121.6105 57.7433 39.2472 176.2207 80 A 4.3123 8.2112 135.0000 51.5444 26.3000 176.3696 81 G 3.7200 8.9771 109.7352 45.2713 0.0000 172.8604 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 4.20 0.00 1.96 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 2.20 2.32 0.00 21 V 8.15 4.18 2.26 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 0.97 0.00 0.00 0.98 0.00 0.00 22 T 9.08 4.94 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 1.22 0.00 0.00 23 I 8.15 4.33 1.85 0.00 0.00 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 1.39 0.87 0.00 0.00 24 K 8.89 4.66 0.00 1.88 1.73 0.00 1.71 0.00 0.00 1.73 0.00 0.00 2.87 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.29 1.58 7.81 25 V 7.88 4.41 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 0.00 0.00 1.03 0.00 0.00 26 N 8.89 4.40 0.00 2.70 2.78 0.00 0.00 7.68 6.64 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 27 L 8.32 4.78 0.00 2.21 2.18 1.42 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 28 I 9.40 4.56 2.12 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 1.04 1.01 0.00 0.00 29 F 9.12 4.18 0.00 3.35 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 30 A 8.72 4.00 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 D 8.42 4.50 0.00 2.77 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 G 8.60 3.58 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 K 7.15 3.99 0.00 1.67 1.82 0.00 0.79 0.00 0.00 1.18 0.00 0.00 2.13 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.26 0.74 7.81 34 I 7.70 5.50 1.92 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 2.01 0.93 0.00 0.00 35 Q 8.12 4.34 0.00 2.22 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.63 0.00 0.00 0.00 0.00 0.00 2.34 2.07 0.00 36 T 8.14 4.72 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 1.34 0.00 0.00 37 A 8.21 4.61 0.94 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 38 E 7.92 4.92 0.00 1.62 1.70 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 2.15 2.23 0.00 39 F 8.52 4.79 0.00 2.75 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 40 K 7.70 5.04 0.00 1.82 1.03 0.00 1.70 0.00 0.00 1.72 0.00 0.00 2.84 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.43 1.51 7.81 41 G 8.23 4.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.73 4.20 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 1.25 0.00 0.00 43 F 9.03 4.40 0.00 3.04 2.84 0.00 0.00 0.00 0.00 0.00 0.00 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 3.46 0.00 2.01 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.43 2.50 0.00 45 E 9.14 4.19 0.00 1.97 2.06 0.00 0.00 0.00 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 2.34 0.00 46 A 8.92 4.00 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 47 T 7.44 3.57 3.75 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 0.28 0.00 0.00 48 A 7.24 4.10 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 E 7.45 4.45 0.00 1.90 1.80 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 2.28 2.27 0.00 50 A 7.92 2.97 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 3.67 0.00 2.87 2.97 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 0.00 0.00 0.00 52 R 7.57 3.91 0.00 2.27 1.95 0.00 3.12 0.00 0.00 3.25 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.69 0.00 53 Y 7.97 4.16 0.00 3.27 3.12 0.00 0.00 0.00 0.00 0.00 0.00 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 8.45 3.46 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.48 4.20 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 56 L 7.59 3.82 0.00 1.85 1.87 1.00 1.03 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 57 H 8.98 4.23 0.00 2.62 3.15 0.00 5.86 0.00 0.00 0.00 0.00 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 A 9.34 4.09 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 59 K 5.66 4.40 0.00 1.88 1.82 0.00 1.68 0.00 0.00 1.80 0.00 0.00 3.18 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.50 1.50 7.81 60 V 6.96 4.39 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.83 0.00 0.00 0.97 0.00 0.00 61 N 9.64 4.88 0.00 2.94 2.51 0.00 0.00 6.97 5.12 0.00 0.00 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 8.70 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 63 E 8.74 3.80 0.00 2.02 1.78 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 2.31 2.31 0.00 64 W 8.12 4.68 0.00 2.86 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 65 T 7.97 4.24 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 1.28 0.00 0.00 66 A 7.58 4.85 1.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.21 4.76 0.00 2.54 2.61 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 0.00 68 L 7.92 4.26 0.00 1.65 1.60 1.03 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 69 E 8.09 4.96 0.00 2.06 1.88 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 2.32 2.33 0.00 70 D 9.77 4.46 0.00 2.87 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 71 G 8.27 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 72 G 8.55 4.34 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 0.00 73 N 8.24 4.56 0.00 3.01 2.96 0.00 0.00 6.61 8.04 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 74 H 7.64 5.41 0.00 3.10 3.28 0.00 5.80 0.00 0.00 0.00 0.00 6.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 75 M 8.06 4.25 0.00 2.10 1.88 0.00 0.00 0.00 0.00 0.00 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.38 0.00 76 N 8.45 5.32 0.00 2.73 2.79 0.00 0.00 6.91 7.32 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 77 I 8.96 4.54 2.00 0.00 0.00 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.85 0.38 0.00 0.00 78 K 8.15 5.88 0.00 1.57 1.77 0.00 1.69 0.00 0.00 1.79 0.00 0.00 2.89 0.00 0.00 3.33 0.00 0.00 0.00 0.00 1.42 1.27 7.81 79 F 9.42 4.89 0.00 2.41 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 0.00 0.00 0.00 0.00 80 A 8.21 4.31 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 81 G 8.98 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