NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.1394 8.3149 121.7894 56.9018 33.9771 173.3050 88 L 3.4088 8.4122 113.4056 55.4377 37.2491 174.3652 89 C 4.6088 9.4917 116.9909 57.7583 41.7961 175.1472 90 S 4.4297 7.6867 113.4146 58.0779 62.9648 174.9669 91 L 4.0174 7.0933 123.7061 57.1470 43.0270 176.9269 92 D 4.5879 7.4557 115.7731 53.6502 41.8919 175.1428 93 N 4.5706 8.4841 113.3428 53.4367 38.0473 174.6392 94 G 3.7998 8.6442 101.3711 45.4679 0.0000 173.9641 95 D 4.4818 8.5456 116.4932 54.7692 40.1954 173.2470 96 C 4.6690 7.6838 113.6286 55.9578 41.2041 173.8083 97 D 4.4955 8.2449 122.3872 57.0404 42.0168 177.2648 98 Q 4.4691 7.3308 112.7357 55.2960 30.8180 179.3776 99 F 4.5016 6.8431 127.3346 59.2297 39.9265 172.3339 100 C 5.3764 8.8225 122.6795 55.1108 44.5571 172.6321 101 H 5.1463 9.1190 122.0859 54.1055 32.8954 172.0380 102 E 4.9201 8.8745 121.4429 55.0237 31.0681 175.9137 103 E 4.2003 9.1358 127.2938 55.0271 28.0056 178.3564 104 Q 3.0427 7.9871 118.5389 57.5141 32.1358 176.5537 105 N 4.2782 9.1988 119.4226 53.4709 37.2608 178.1566 106 S 4.7448 8.5817 118.1860 57.3221 66.2599 173.1862 107 V 4.7379 8.0424 113.4862 60.8356 33.7835 176.3688 108 V 4.3277 9.2932 123.5247 61.5219 34.0097 174.0399 109 C 5.3955 8.8864 125.6961 56.7303 39.9456 173.0160 110 S 4.8549 8.8926 115.1404 57.6830 66.6774 171.9065 111 C 5.0615 8.6623 116.0825 54.6960 38.3333 174.0628 112 A 4.5709 9.1005 124.7122 51.8975 18.6905 177.5028 113 R 4.2029 8.5129 118.9920 57.8263 30.3303 177.4350 114 G 4.0509 9.2583 109.9136 45.2353 0.0000 172.0139 115 Y 5.0872 7.7642 115.8572 56.1612 42.0126 174.9855 116 T 4.7660 8.7684 110.2430 59.5823 72.2632 173.1186 117 L 4.5052 8.6865 126.7470 55.0218 42.8798 176.4490 118 A 4.3015 8.8945 128.6247 51.8260 19.2764 177.1699 119 D 4.4248 8.7467 117.5993 57.4735 40.9980 178.4195 120 N 4.4933 8.2418 113.2995 53.0212 37.1754 175.1272 121 G 4.0223 7.9877 105.8480 46.6517 0.0000 173.8072 122 K 4.4961 8.6097 117.0295 57.6497 34.7074 176.8610 123 A 4.6832 8.2878 120.8480 52.2636 19.8558 176.2032 124 C 5.3869 9.2895 117.1050 55.1741 44.2747 173.8777 125 I 4.8226 8.7094 123.6936 58.7369 40.0122 173.6861 126 P 4.3214 0.0000 0.0000 62.9364 31.4852 176.1379 127 T 4.3563 8.0445 111.6409 61.7778 70.7650 173.7546 128 G 4.2337 7.6494 109.4874 42.9479 0.0000 170.1439 129 P 4.3082 0.0000 0.0000 63.8372 32.2745 175.7890 130 Y 4.5730 7.3261 115.7023 55.4926 38.2901 173.1890 131 P 4.2611 0.0000 0.0000 61.9947 32.7189 176.8625 132 C 4.2916 8.3970 115.7833 59.7877 29.9757 174.2295 133 G 3.9698 8.9693 109.3946 45.5388 0.0000 173.0700 134 K 4.5900 7.3633 117.9141 54.0952 33.8698 176.3404 135 Q 4.0458 8.6585 123.5414 56.1766 29.1221 176.5941 136 T 4.3362 8.4168 113.4208 60.5986 68.1992 174.7478 137 L 4.3328 8.2151 126.6665 55.0172 42.0569 176.7884 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 87 K 8.31 4.14 0.00 2.11 1.83 0.00 1.95 0.00 0.00 1.71 0.00 0.00 3.04 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.44 1.48 7.81 88 L 8.41 3.41 0.00 2.07 1.78 0.92 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 89 C 9.49 4.61 0.00 3.05 3.11 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 0.00 0.00 0.00 0.00 90 S 7.69 4.43 0.00 3.97 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 91 L 7.09 4.02 0.00 1.86 1.65 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 92 D 7.46 4.59 0.00 2.73 2.47 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 93 N 8.48 4.57 0.00 2.97 2.78 0.00 0.00 7.62 7.99 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 94 G 8.64 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 95 D 8.55 4.48 0.00 2.75 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 96 C 7.68 4.67 0.00 3.06 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 97 D 8.24 4.50 0.00 2.51 2.55 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 0.00 0.00 0.00 0.00 98 Q 7.33 4.47 0.00 1.42 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.82 6.87 0.00 0.00 0.00 0.00 0.00 1.85 1.97 0.00 99 F 6.84 4.50 0.00 3.15 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 0.00 100 C 8.82 5.38 0.00 3.08 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 0.00 101 H 9.12 5.15 0.00 3.24 3.10 0.00 5.65 0.00 0.00 0.00 0.00 6.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.87 4.92 0.00 1.86 1.89 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 2.25 2.30 0.00 103 E 9.14 4.20 0.00 2.01 1.85 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 2.23 2.22 0.00 104 Q 7.99 3.04 0.00 2.27 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.91 0.00 0.00 0.00 0.00 0.00 2.25 2.27 0.00 105 N 9.20 4.28 0.00 2.81 2.74 0.00 0.00 7.17 7.83 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 0.00 106 S 8.58 4.74 0.00 3.91 3.87 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 0.00 107 V 8.04 4.74 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 0.65 0.00 0.00 0.94 0.00 0.00 108 V 9.29 4.33 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 1.02 0.00 0.00 1.00 0.00 0.00 109 C 8.89 5.40 0.00 3.04 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 110 S 8.89 4.85 0.00 4.07 4.04 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 0.00 111 C 8.66 5.06 0.00 2.88 2.88 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 0.00 0.00 0.00 112 A 9.10 4.57 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 0.00 113 R 8.51 4.20 0.00 1.88 1.96 0.00 3.32 0.00 0.00 3.38 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.78 0.00 114 G 9.26 4.05 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 0.00 0.00 0.00 115 Y 7.76 5.09 0.00 2.88 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 0.00 116 T 8.77 4.77 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 0.00 117 L 8.69 4.51 0.00 1.69 1.64 0.97 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 118 A 8.89 4.30 1.34 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 0.00 119 D 8.75 4.42 0.00 2.80 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 0.00 120 N 8.24 4.49 0.00 2.81 2.93 0.00 0.00 5.98 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 121 G 7.99 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 0.00 122 K 8.61 4.50 0.00 1.78 1.92 0.00 1.67 0.00 0.00 1.81 0.00 0.00 2.89 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.33 1.58 7.81 123 A 8.29 4.68 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 0.00 124 C 9.29 5.39 0.00 2.54 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 0.00 125 I 8.71 4.82 1.91 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.87 0.92 0.00 0.00 126 P 0.00 4.32 0.00 1.81 1.70 0.00 3.65 0.00 0.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.14 0.00 127 T 8.04 4.36 4.20 0.00 0.00 0.00 0.00 0.00 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 0.00 128 G 7.65 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 0.00 0.00 0.00 0.00 129 P 0.00 4.31 0.00 1.88 2.06 0.00 3.72 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.01 0.00 130 Y 7.33 4.57 0.00 2.97 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 0.00 131 P 0.00 4.26 0.00 1.83 1.73 0.00 3.65 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 1.83 0.00 132 C 8.40 4.29 0.00 3.19 3.06 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 0.00 0.00 0.00 133 G 8.97 3.97 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 0.00 0.00 0.00 134 K 7.36 4.59 0.00 1.95 1.76 0.00 1.77 0.00 0.00 1.75 0.00 0.00 2.89 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.52 1.60 7.81 135 Q 8.66 4.05 0.00 2.06 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 7.15 0.00 0.00 0.00 0.00 0.00 2.39 2.37 0.00 136 T 8.42 4.34 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 1.55 0.00 0.00 137 L 8.22 4.33 0.00 1.63 1.59 0.93 0.91 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