NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.3012 8.1733 120.1340 54.9406 35.7970 178.1633 88 L 3.2998 7.6007 116.4709 54.8554 41.6447 177.6859 89 C 4.3920 9.2262 129.9368 60.8143 40.8884 175.3131 90 S 3.8610 8.0069 114.6351 59.8526 62.9496 173.9402 91 L 4.1778 7.8904 122.9487 53.8832 41.4675 175.6079 92 D 4.4613 9.2510 129.5846 56.1494 39.6495 173.0079 93 N 4.4033 8.2067 110.4099 52.8841 38.0200 173.8542 94 G 3.8289 8.7710 101.0252 45.9764 0.0000 174.4763 95 D 4.4511 8.4584 115.7060 54.4449 40.4204 173.2680 96 C 4.6884 7.9261 114.4771 56.8484 37.0837 173.8108 97 D 4.5163 8.9020 123.1920 57.1385 42.2207 177.7906 98 Q 4.3514 7.6464 111.5568 55.6362 30.9138 179.0686 99 F 4.5814 6.0044 128.0308 58.6454 40.2332 172.9942 100 C 5.3838 8.7897 123.1927 55.1418 42.5508 172.4967 101 H 5.1655 9.2594 121.9615 54.1872 33.4762 171.8516 102 E 5.7490 8.7017 119.1653 54.0502 31.9290 175.6782 103 E 4.4748 8.3102 123.1406 55.7004 33.2880 175.6976 104 Q 3.5180 9.4806 124.0677 57.5931 26.1688 173.2535 105 N 4.1631 8.2992 109.5400 54.1211 38.2156 172.5215 106 S 4.7878 7.6734 110.1010 55.7526 65.9360 172.4725 107 V 4.5157 8.0685 120.2997 62.1569 32.3477 175.2000 108 V 4.4404 9.1123 127.3382 61.5177 34.2815 173.5287 109 C 5.9812 9.1908 125.1435 55.3042 37.5378 172.7988 110 S 4.8130 8.4153 114.8474 57.6834 66.6725 172.7475 111 C 4.9539 8.6112 116.0536 54.5464 42.5233 173.8462 112 A 4.5239 8.5282 124.0433 51.5901 18.8385 177.0849 113 R 4.0626 8.4115 118.9744 57.3906 30.5575 177.3174 114 G 4.1259 9.3228 109.9661 45.2387 0.0000 172.2002 115 Y 5.4140 7.7152 115.2540 56.1807 41.9042 174.8467 116 T 4.7302 9.0293 112.8926 59.5092 71.8025 173.2131 117 L 4.5307 8.5590 126.5724 54.9052 43.1002 176.3592 118 A 4.2695 8.8972 128.3447 51.7968 19.4332 178.1975 119 D 4.3328 8.7116 118.7709 57.5023 40.9124 178.1139 120 N 4.3595 8.2041 114.4990 53.4304 37.3747 175.4454 121 G 3.9811 7.9250 106.5924 46.3961 0.0000 173.5086 122 K 4.4900 8.6868 117.4987 57.7036 34.6026 176.7404 123 A 4.9355 8.1352 120.8385 51.5513 20.0099 176.3180 124 C 5.2207 9.3931 117.7272 55.3175 37.8700 173.6561 125 I 4.5636 9.0593 125.7174 58.9759 38.7239 173.6485 126 P 4.3823 0.0000 0.0000 62.7247 31.1287 176.9067 127 T 4.0313 8.8155 115.7790 64.2055 69.6410 174.2365 128 G 4.0597 7.4668 108.5523 43.2300 0.0000 169.7211 129 P 4.1815 0.0000 0.0000 62.7798 32.2335 175.0140 130 Y 3.6602 7.6463 113.7785 58.3795 35.2535 169.3148 131 P 4.3503 0.0000 0.0000 62.1497 32.6180 176.0438 132 C 4.2280 8.4779 113.8865 59.4207 30.0155 174.3201 133 G 3.9067 8.7428 108.2022 46.1605 0.0000 173.1945 134 K 4.5837 7.4163 118.2318 54.3727 33.6509 176.5903 135 Q 4.2406 8.5449 122.7281 56.1226 29.9087 176.7291 136 T 4.4992 8.1270 112.6095 61.1066 68.1862 175.2539 137 L 4.2346 7.6727 118.9701 56.6334 42.7445 177.6955 138 E 4.2708 8.0007 123.2919 56.3580 29.6938 175.6367 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 8.17 4.30 0.00 1.83 1.93 0.00 1.76 0.00 0.00 1.81 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.43 1.47 7.81 88 L 7.60 3.30 0.00 1.98 0.69 1.03 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 89 C 9.23 4.39 0.00 3.24 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 90 S 8.01 3.86 0.00 3.90 3.92 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 91 L 7.89 4.18 0.00 1.73 1.74 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 92 D 9.25 4.46 0.00 2.83 2.58 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 93 N 8.21 4.40 0.00 2.95 2.76 0.00 0.00 7.57 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 94 G 8.77 3.83 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 0.00 0.00 0.00 0.00 0.00 0.00 95 D 8.46 4.45 0.00 2.80 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 7.93 4.69 0.00 3.04 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 8.90 4.52 0.00 2.79 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 98 Q 7.65 4.35 0.00 1.41 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.87 6.91 0.00 0.00 0.00 0.00 0.00 1.84 1.95 0.00 99 F 6.00 4.58 0.00 3.06 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 0.00 100 C 8.79 5.38 0.00 3.10 2.90 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 0.00 101 H 9.26 5.17 0.00 3.07 3.12 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 0.00 102 E 8.70 5.75 0.00 1.83 1.86 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 2.34 2.15 0.00 103 E 8.31 4.47 0.00 1.98 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 2.29 2.31 0.00 104 Q 9.48 3.52 0.00 2.17 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.68 0.00 0.00 0.00 0.00 0.00 2.27 2.32 0.00 105 N 8.30 4.16 0.00 2.81 2.85 0.00 0.00 7.06 7.63 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 0.00 106 S 7.67 4.79 0.00 4.04 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 0.00 107 V 8.07 4.52 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 0.85 0.00 0.00 0.93 0.00 0.00 108 V 9.11 4.44 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 1.07 0.00 0.00 0.95 0.00 0.00 109 C 9.19 5.98 0.00 3.05 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 0.00 110 S 8.42 4.81 0.00 4.02 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 0.00 111 C 8.61 4.95 0.00 2.83 2.85 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 0.00 112 A 8.53 4.52 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 0.00 113 R 8.41 4.06 0.00 1.89 1.95 0.00 3.23 0.00 0.00 3.28 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.70 0.00 114 G 9.32 4.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.72 5.41 0.00 2.92 2.74 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 0.00 116 T 9.03 4.73 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 1.24 0.00 0.00 117 L 8.56 4.53 0.00 1.69 1.64 0.92 1.15 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 0.00 118 A 8.90 4.27 1.33 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 0.00 0.00 0.00 119 D 8.71 4.33 0.00 2.68 2.75 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 0.00 120 N 8.20 4.36 0.00 2.81 2.94 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 7.92 3.98 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 0.00 0.00 0.00 122 K 8.69 4.49 0.00 1.76 2.00 0.00 1.66 0.00 0.00 1.84 0.00 0.00 2.88 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.33 1.59 7.81 123 A 8.14 4.94 1.23 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 0.00 124 C 9.39 5.22 0.00 2.50 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 9.06 4.56 1.90 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 1.39 1.04 0.92 0.00 0.00 126 P 0.00 4.38 0.00 1.76 1.59 0.00 3.66 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 2.00 0.00 127 T 8.82 4.03 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 1.20 0.00 0.00 128 G 7.47 4.06 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 0.00 0.00 0.00 129 P 0.00 4.18 0.00 1.80 1.84 0.00 3.90 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 1.96 0.00 130 Y 7.65 3.66 0.00 3.12 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 0.00 131 P 0.00 4.35 0.00 1.44 1.49 0.00 3.66 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.69 0.00 132 C 8.48 4.23 0.00 3.21 3.19 0.00 0.00 0.00 0.00 0.00 0.00 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 8.74 3.91 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 0.00 0.00 0.00 134 K 7.42 4.58 0.00 1.93 1.78 0.00 1.76 0.00 0.00 1.76 0.00 0.00 3.17 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.52 1.57 7.81 135 Q 8.54 4.24 0.00 2.07 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 7.55 0.00 0.00 0.00 0.00 0.00 2.38 2.37 0.00 136 T 8.13 4.50 4.44 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 1.43 0.00 0.00 137 L 7.67 4.23 0.00 1.67 1.77 0.97 0.98 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 0.00 138 E 8.00 4.27 0.00 1.90 1.82 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 2.21 2.33 0.00