NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 23 A 4.3153 8.2644 123.5822 51.7418 19.3868 177.6019 24 V 3.4577 8.7404 113.4039 65.4168 31.4255 173.8321 25 D 5.0275 7.5785 117.7002 52.4075 44.9248 172.9590 26 L 4.4725 7.7979 119.4553 53.4828 43.0665 176.5358 27 D 4.7574 8.2952 119.9765 52.6101 37.0029 176.3929 28 E 4.0009 8.3501 128.2661 59.8300 29.5563 178.5787 29 C 3.0515 8.0540 118.1720 58.8357 43.5358 174.9333 30 A 4.2302 7.3131 120.2261 54.0106 20.0703 179.2213 31 S 4.3631 8.0011 113.0163 58.5811 62.6649 176.0727 32 R 4.2097 7.5550 119.4155 56.2156 29.8590 176.6010 33 S 3.4207 7.5750 114.2745 59.4402 62.9386 172.9545 34 K 4.2330 8.5090 111.7933 56.6840 31.0066 177.0713 35 S 3.7122 7.7711 111.8634 59.7942 61.0868 174.4617 36 G 3.9360 8.2739 106.0927 45.5312 0.0000 174.0853 37 E 4.3299 7.6751 115.0211 56.1208 29.9393 179.1996 38 E 4.2895 7.7117 118.7846 53.9363 28.5762 177.2613 39 D 4.2918 7.2321 113.2598 53.1268 44.6046 174.6586 40 P 4.6808 0.0000 0.0000 61.5869 29.8351 175.1690 41 Q 4.5458 7.3383 119.9930 54.2620 33.2528 174.1331 42 P 4.3778 0.0000 0.0000 61.7651 29.9729 174.8054 43 Q 3.4889 8.1920 123.5533 57.6082 28.5574 177.1565 44 C 3.8109 8.2562 125.0267 57.3707 41.0999 173.2211 45 Q 4.0085 8.3058 123.9565 58.9968 28.8819 176.6076 46 H 4.7342 7.6546 112.4534 55.9236 29.0346 174.8000 47 L 4.7848 7.4546 118.0409 54.8704 44.9610 175.7805 48 C 5.1030 8.5714 117.8825 56.5684 40.1021 172.9055 49 H 4.4803 8.7825 116.9534 54.8277 32.2072 173.2983 50 N 5.2609 8.6844 121.5211 52.6790 39.9394 173.9256 51 Y 4.8075 8.8582 118.6056 56.4620 41.1673 173.7337 52 V 3.8146 8.0638 113.5636 62.9447 31.8588 176.8884 53 G 3.7986 8.3381 113.5381 44.2442 0.0000 172.4210 54 G 4.0943 7.8652 108.9931 44.8763 0.0000 174.5557 55 Y 5.4545 9.0711 116.1891 56.2512 41.6608 173.6586 56 F 4.5560 8.7236 114.4346 56.1464 41.5735 172.0406 57 C 5.3268 8.6510 114.6298 56.4454 39.7518 172.8933 58 S 4.5217 8.9187 112.8801 58.4308 65.3542 171.6580 59 C 5.2159 8.5584 114.9026 55.2040 40.2538 174.2565 60 R 4.0634 8.8572 120.6574 55.6123 30.2594 174.3978 61 P 4.3089 0.0000 0.0000 64.1343 32.1821 175.3346 62 G 4.3909 9.0562 112.0981 46.0751 0.0000 173.9050 63 Y 4.5849 7.4920 116.0249 57.5378 39.2220 174.9581 64 E 4.7683 9.2802 119.2586 54.8088 34.4700 174.7550 65 L 4.5289 8.5466 126.3492 54.8281 42.9169 176.8011 66 Q 4.3493 9.2553 126.5413 54.9149 29.5895 176.7924 67 E 4.1036 8.7582 117.0814 59.5238 29.2482 178.3464 68 D 4.3586 8.0924 117.5900 54.1762 39.8695 175.9690 69 R 3.8741 8.0634 118.4463 56.9396 28.0990 175.3879 70 H 5.1072 8.0919 113.2497 56.7867 38.1032 174.9184 71 S 4.9707 9.1547 113.7584 57.4630 63.9386 172.3925 72 C 5.5343 9.1761 124.0183 55.4048 40.8754 173.2050 73 Q 4.8656 9.0815 121.1193 53.1333 32.9589 175.1501 74 A 3.6824 7.6108 122.1229 50.5912 18.3956 177.2934 75 E 4.6150 7.6029 126.6036 57.5753 29.9798 175.9511 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 23 A 8.26 4.32 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 24 V 8.74 3.46 2.07 0.00 0.00 0.00 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 0.93 0.00 0.00 25 D 7.58 5.03 0.00 2.66 2.50 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.80 4.47 0.00 1.74 1.59 0.91 0.73 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 27 D 8.30 4.76 0.00 2.94 2.86 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 28 E 8.35 4.00 0.00 2.18 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 2.42 2.60 0.00 29 C 8.05 3.05 0.00 2.89 3.03 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 0.00 0.00 0.00 30 A 7.31 4.23 1.29 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 0.00 0.00 0.00 0.00 0.00 0.00 31 S 8.00 4.36 0.00 3.78 3.84 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 32 R 7.56 4.21 0.00 1.89 1.95 0.00 3.35 0.00 0.00 3.32 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.48 0.00 33 S 7.58 3.42 0.00 3.96 3.74 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 0.00 0.00 0.00 0.00 34 K 8.51 4.23 0.00 1.79 1.77 0.00 1.96 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 2.78 0.00 0.00 0.00 0.00 1.44 1.40 7.81 35 S 7.77 3.71 0.00 3.98 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 36 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 37 E 7.68 4.33 0.00 1.96 2.05 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 2.33 2.44 0.00 38 E 7.71 4.29 0.00 1.97 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 2.32 2.30 0.00 39 D 7.23 4.29 0.00 2.58 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 40 P 0.00 4.68 0.00 2.23 2.08 0.00 3.80 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 1.99 1.99 0.00 41 Q 7.34 4.55 0.00 2.18 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.86 7.38 0.00 0.00 0.00 0.00 0.00 2.28 2.50 0.00 42 P 0.00 4.38 0.00 2.19 2.11 0.00 3.80 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 2.01 2.01 0.00 43 Q 8.19 3.49 0.00 1.98 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.63 6.92 0.00 0.00 0.00 0.00 0.00 2.33 2.24 0.00 44 C 8.26 3.81 0.00 3.30 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 45 Q 8.31 4.01 0.00 2.17 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.33 7.00 0.00 0.00 0.00 0.00 0.00 2.45 2.42 0.00 46 H 7.65 4.73 0.00 3.18 3.07 0.00 5.73 0.00 0.00 0.00 0.00 6.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47 L 7.45 4.78 0.00 1.57 1.66 0.87 1.11 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 48 C 8.57 5.10 0.00 2.83 3.14 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 49 H 8.78 4.48 0.00 1.40 2.10 0.00 5.60 0.00 0.00 0.00 0.00 6.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 N 8.68 5.26 0.00 2.76 2.84 0.00 0.00 6.99 7.41 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 51 Y 8.86 4.81 0.00 3.19 3.24 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 52 V 8.06 3.81 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 0.75 0.00 0.00 0.74 0.00 0.00 53 G 8.34 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 54 G 7.87 4.09 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 0.00 0.00 0.00 0.00 0.00 0.00 55 Y 9.07 5.45 0.00 3.26 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 56 F 8.72 4.56 0.00 2.77 2.78 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 57 C 8.65 5.33 0.00 2.82 3.10 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 0.00 0.00 0.00 0.00 58 S 8.92 4.52 0.00 3.92 3.79 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 59 C 8.56 5.22 0.00 2.90 2.91 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 60 R 8.86 4.06 0.00 1.67 1.66 0.00 3.39 0.00 0.00 3.37 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.49 0.00 61 P 0.00 4.31 0.00 2.12 2.04 0.00 3.77 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.15 0.00 62 G 9.06 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 63 Y 7.49 4.58 0.00 2.97 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 64 E 9.28 4.77 0.00 1.79 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 2.24 2.52 0.00 65 L 8.55 4.53 0.00 1.66 1.59 1.01 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 66 Q 9.26 4.35 0.00 2.27 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.07 6.37 0.00 0.00 0.00 0.00 0.00 2.57 2.45 0.00 67 E 8.76 4.10 0.00 2.06 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 0.00 2.28 2.26 0.00 68 D 8.09 4.36 0.00 2.90 2.86 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 69 R 8.06 3.87 0.00 1.85 1.95 0.00 3.13 0.00 0.00 3.18 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.74 0.00 70 H 8.09 5.11 0.00 3.20 3.37 0.00 5.62 0.00 0.00 0.00 0.00 6.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 71 S 9.15 4.97 0.00 3.97 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 72 C 9.18 5.53 0.00 2.60 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 73 Q 9.08 4.87 0.00 1.90 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 7.20 0.00 0.00 0.00 0.00 0.00 2.29 2.43 0.00 74 A 7.61 3.68 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 75 E 7.60 4.61 0.00 1.86 1.74 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 0.00 2.01 2.03 0.00