NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.2197 8.2649 123.5807 53.3733 19.9267 176.6298 26 T 3.2499 8.4105 120.2237 62.5445 66.0635 170.5505 27 L 4.4434 8.5222 121.7585 54.9548 42.6210 174.0164 28 K 4.2077 7.8163 115.5282 56.3243 33.5576 175.3750 29 Y 4.9170 8.0453 116.5745 56.4297 42.9200 174.4981 30 I 5.3960 8.1316 121.5024 58.5063 40.1512 174.8428 31 C 4.4941 8.7770 126.8424 59.5352 32.2622 174.2729 32 A 4.0833 8.6515 127.1620 54.9428 18.4785 178.9639 33 E 4.1475 8.0346 114.6529 58.9902 29.9662 177.2952 34 C 4.3612 7.9578 110.5908 57.5685 30.5443 173.2255 35 S 3.8814 7.7877 114.5832 58.5497 60.4411 172.1425 36 S 4.4181 7.7489 113.5974 57.0910 63.7881 174.5244 37 K 4.6734 8.1359 127.5890 55.6342 29.8831 175.8029 38 L 4.1546 7.5108 121.6036 55.8611 43.7722 178.8654 39 S 4.8644 8.3290 112.5058 58.0828 63.3840 173.1336 40 L 4.8101 8.5542 125.0172 52.3667 44.3151 176.7080 41 S 4.7123 8.2937 116.7527 56.3840 64.8672 174.0553 42 R 3.9652 8.2602 117.3590 57.8281 29.4758 176.1600 43 T 3.4103 8.5422 114.1017 65.1755 65.7201 171.9232 44 D 4.7018 7.8280 116.0856 52.8708 42.8797 176.7904 45 A 3.6156 7.9262 119.4632 52.8066 18.1207 176.7000 46 V 4.0879 7.6816 112.6208 61.4497 31.4003 175.6626 47 R 3.7923 8.7319 123.8709 55.4877 30.9934 174.7948 48 C 4.3291 8.8747 124.7745 58.6950 32.4819 172.5781 49 K 4.2813 8.4331 123.7852 57.1523 31.7116 175.9860 50 D 4.7822 10.5587 124.3323 54.2737 39.2349 173.9705 51 C 4.9042 8.2988 111.3118 58.8402 38.3721 174.0932 52 G 3.7210 8.8730 106.5728 44.6400 0.0000 176.5245 53 H 4.2142 9.0495 123.0456 56.9157 25.4600 175.0254 54 R 4.5960 8.1558 129.9793 56.2133 31.4486 178.2505 55 I 3.8209 8.1275 117.8587 60.5856 35.8214 175.9035 56 L 4.2302 9.4272 120.4917 54.7470 41.6968 173.5153 57 L 4.7999 8.8621 127.8462 54.3272 42.2028 177.9543 58 K 4.4088 8.3403 126.4255 57.0484 34.3048 177.6394 59 A 3.5605 8.7381 121.3055 51.4265 16.5006 179.6044 60 R 4.2275 7.9996 117.2815 55.3592 33.7292 172.0681 61 T 4.5154 8.2406 109.9388 60.3756 71.2405 173.5745 62 K 4.2198 8.4309 118.8310 58.4599 33.0624 177.6428 63 R 4.0292 7.7302 118.8331 56.1522 27.7135 175.3967 64 L 4.0647 8.0404 124.8641 55.0526 42.4273 177.4252 65 V 3.9174 7.9625 116.3045 60.1977 32.8295 175.1735 66 Q 4.2718 8.0227 124.2170 54.2571 30.4384 174.8059 67 F 4.9689 8.3348 123.1725 55.1458 40.7386 174.7827 68 E 3.9257 9.1075 124.2142 56.9609 29.2634 176.9334 69 A 4.4980 8.4614 129.1225 52.7167 19.2143 177.0738 70 R 4.2248 7.8369 124.6542 57.6875 31.0178 175.9120 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 25 A 8.26 4.22 1.27 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 0.00 0.00 26 T 8.41 3.25 4.23 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 1.20 0.00 0.00 27 L 8.52 4.44 0.00 1.73 1.65 0.90 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 28 K 7.82 4.21 0.00 1.69 1.60 0.00 1.72 0.00 0.00 1.68 0.00 0.00 2.77 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.30 1.41 7.81 29 Y 8.05 4.92 0.00 2.90 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 30 I 8.13 5.40 1.91 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 2.20 0.93 0.00 0.00 31 C 8.78 4.49 0.00 3.03 2.81 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.65 4.08 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 33 E 8.03 4.15 0.00 1.92 1.94 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 2.23 2.22 0.00 34 C 7.96 4.36 0.00 3.07 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 35 S 7.79 3.88 0.00 4.00 3.96 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 36 S 7.75 4.42 0.00 3.92 3.73 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 37 K 8.14 4.67 0.00 1.69 1.79 0.00 1.82 0.00 0.00 1.71 0.00 0.00 2.93 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.43 1.48 7.81 38 L 7.51 4.15 0.00 1.70 1.69 0.94 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.33 4.86 0.00 3.87 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 L 8.55 4.81 0.00 1.60 1.51 0.89 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 41 S 8.29 4.71 0.00 3.99 3.89 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.26 3.97 0.00 1.93 2.00 0.00 3.23 0.00 0.00 3.23 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.74 0.00 43 T 8.54 3.41 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 1.21 0.00 0.00 44 D 7.83 4.70 0.00 2.62 2.65 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.93 3.62 1.27 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 0.00 0.00 46 V 7.68 4.09 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 0.75 0.00 0.00 0.88 0.00 0.00 47 R 8.73 3.79 0.00 1.94 1.86 0.00 3.26 0.00 0.00 3.13 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.69 0.00 48 C 8.87 4.33 0.00 2.96 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 49 K 8.43 4.28 0.00 1.79 1.76 0.00 1.83 0.00 0.00 1.63 0.00 0.00 2.94 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.38 1.36 7.81 50 D 10.56 4.78 0.00 2.77 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 51 C 8.30 4.90 0.00 3.12 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 52 G 8.87 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 53 H 9.05 4.21 0.00 3.28 3.70 0.00 5.62 0.00 0.00 0.00 0.00 6.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.16 4.60 0.00 1.79 1.93 0.00 3.18 0.00 0.00 3.25 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.59 0.00 55 I 8.13 3.82 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.54 0.92 0.00 0.00 56 L 9.43 4.23 0.00 1.79 1.89 0.85 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.86 4.80 0.00 1.62 1.57 0.94 -0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.34 4.41 0.00 1.73 1.69 0.00 1.90 0.00 0.00 1.66 0.00 0.00 2.87 0.00 0.00 2.72 0.00 0.00 0.00 0.00 1.01 1.26 7.81 59 A 8.74 3.56 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 60 R 8.00 4.23 0.00 1.69 1.77 0.00 3.28 0.00 0.00 3.28 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 1.51 0.00 61 T 8.24 4.52 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 1.18 0.00 0.00 62 K 8.43 4.22 0.00 1.71 1.86 0.00 1.62 0.00 0.00 1.73 0.00 0.00 3.14 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.34 1.44 7.81 63 R 7.73 4.03 0.00 1.88 1.97 0.00 3.01 0.00 0.00 3.20 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.63 0.00 64 L 8.04 4.06 0.00 1.61 1.59 0.90 0.98 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 65 V 7.96 3.92 1.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.55 0.00 0.00 0.75 0.00 0.00 66 Q 8.02 4.27 0.00 1.88 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.79 0.00 0.00 0.00 0.00 0.00 2.22 2.30 0.00 67 F 8.33 4.97 0.00 3.07 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 68 E 9.11 3.93 0.00 2.09 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 2.46 0.00 69 A 8.46 4.50 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 70 R 7.84 4.22 0.00 1.77 1.78 0.00 3.25 0.00 0.00 3.27 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.59 0.00