NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 74 V 4.0030 8.0544 120.3922 62.9572 32.0010 174.6904 75 T 4.0807 8.2013 122.1013 59.7440 68.7422 172.7373 76 D 4.3357 9.4138 125.9116 54.9813 42.9610 176.7453 77 Q 4.0348 8.8201 126.6179 59.0305 28.7447 178.8143 78 L 3.9734 7.9550 120.7177 58.3134 42.5094 178.7356 79 E 4.0527 8.3202 117.6521 58.9035 29.3069 178.8704 80 D 4.3627 8.0396 118.5009 57.2359 41.3347 178.2024 81 L 4.1649 7.8857 119.4700 57.8390 41.7827 179.6545 82 R 4.0868 8.3354 118.2020 58.9322 29.6949 178.8384 83 E 3.9424 7.9246 118.2130 59.5024 30.0993 177.7876 84 H 4.1229 7.9994 117.8243 59.4801 29.7786 176.9147 85 F 4.4899 8.3803 118.2200 59.3614 38.6659 177.4614 86 K 4.3398 7.8629 116.8326 58.1543 32.0693 177.7370 87 N 4.7455 7.6374 115.0305 52.6554 39.3148 175.0090 88 T 4.3591 7.3123 111.7371 60.3607 70.8874 175.4581 89 E 3.8717 8.8441 120.5600 59.7057 29.3111 179.2444 90 E 3.8243 8.1307 118.6149 59.0458 29.6097 178.8009 91 G 3.8535 7.7834 106.8976 47.4081 0.0000 175.6752 92 K 3.9453 8.6181 121.8242 58.9215 32.0501 179.3471 93 A 3.9137 8.0480 120.9188 55.1295 18.3136 179.7530 94 L 4.0328 8.0114 117.5908 58.0883 41.7363 180.2183 95 V 3.8821 8.1268 112.3897 64.2742 31.3302 178.2176 96 H 4.1656 8.1742 118.1075 59.6908 29.6433 177.0023 97 H 4.2378 8.1726 118.0015 59.0815 28.4142 177.2459 98 Y 4.0827 8.2421 121.4131 60.5476 38.6766 177.4310 99 E 3.7635 8.7350 120.7555 59.2385 29.7729 178.4170 100 E 3.8670 8.4197 119.7568 59.2367 29.5547 178.0632 101 C 4.1586 7.8428 118.5174 59.5367 44.9023 175.2309 102 A 3.6687 7.7087 122.6722 55.0237 17.8524 179.3044 103 E 3.7500 8.0556 117.5856 59.5231 29.4637 178.8183 104 R 3.8506 7.9005 118.7303 59.5838 29.9806 178.6271 105 V 3.5457 7.9864 118.1201 65.6025 31.4077 177.8027 106 K 3.7484 7.9860 119.4850 59.7950 31.5809 178.8579 107 I 3.7006 7.7725 119.7597 64.3204 36.6871 178.5169 108 Q 3.9676 7.3554 118.0607 58.9077 28.5940 178.3283 109 Q 2.8302 7.3774 118.2139 58.3287 28.6761 178.3189 110 Q 4.0436 7.4657 118.5735 57.7030 29.3764 177.1542 111 Q 4.1230 7.2806 118.6896 54.9408 29.3983 174.1272 112 P 4.3890 0.0000 0.0000 64.1843 32.0059 176.6877 113 G 4.0325 9.0931 109.4558 45.2992 0.0000 174.4838 114 Y 4.1229 7.5941 120.1153 60.7381 38.8267 177.2356 115 A 4.0212 8.1312 120.5488 54.8011 18.5006 177.1105 116 D 4.8653 7.5465 114.8746 52.2045 41.1358 174.9936 117 L 4.5436 7.4708 120.1137 52.9189 44.6485 177.2174 118 E 4.0065 8.3827 113.2242 56.8934 28.6480 174.9758 119 H 4.9877 7.6160 114.3722 55.2424 30.0270 174.1322 120 K 4.2118 7.9809 118.3166 56.1252 32.8141 176.7573 121 E 4.2780 8.0723 122.9305 55.4783 30.2828 175.1885 122 D 5.1347 8.4311 123.8392 51.9470 42.5686 175.7671 123 C 5.7516 8.2391 113.0455 55.6368 39.7159 177.1135 124 V 3.5956 8.2759 121.7939 65.9966 31.0234 176.6539 125 E 3.8258 8.0564 118.4784 59.5621 29.4175 178.5446 126 E 4.1239 8.2500 117.9362 59.3704 29.5574 179.0928 127 F 4.1708 8.8747 121.0625 61.3600 39.5241 177.2032 128 F 4.1012 9.1482 118.1324 60.8928 38.6814 177.3469 129 H 4.3759 8.4114 115.8659 58.7075 28.4940 177.6057 130 L 3.9456 7.7614 121.8685 58.3646 42.0060 178.7444 131 Q 3.7256 7.9848 119.8654 59.3602 28.8198 177.8808 132 H 4.0338 8.6410 119.6971 59.1111 29.7457 176.6300 133 Y 4.0416 7.9813 121.3166 60.6816 38.7064 177.9768 134 L 3.5423 7.8851 119.7645 57.7789 41.6957 179.1996 135 D 4.1666 8.1581 119.0168 57.8139 40.5495 179.0766 136 T 3.6764 7.4113 114.4104 66.2040 68.3846 175.9995 137 A 3.7507 6.8037 121.7913 54.5595 19.1164 179.3547 138 T 3.8718 7.8925 108.3780 64.3492 68.7368 176.6971 139 A 3.8420 7.8895 123.6850 54.5017 18.5338 177.3484 140 P 4.3311 0.0000 0.0000 64.1892 32.0018 177.2885 141 R 4.4142 7.5998 117.5543 57.3945 31.5715 177.4176 142 L 4.0145 7.9458 120.3731 58.6204 41.9562 179.2614 143 F 4.3598 8.4208 116.1346 60.0303 38.6215 176.8722 144 D 4.5225 7.9700 117.5573 56.1053 40.6691 176.9806 145 K 4.4921 7.7243 117.5784 55.9250 32.1697 176.0033 146 L 4.8211 7.3523 118.2256 52.7519 45.5298 176.8121 147 K 4.1191 8.4270 118.4160 56.8287 32.1316 177.1518 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 74 V 8.05 4.00 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 0.95 0.00 0.00 0.93 0.00 0.00 75 T 8.20 4.08 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 1.21 0.00 0.00 76 D 9.41 4.34 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 77 Q 8.82 4.03 0.00 2.19 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.70 0.00 0.00 0.00 0.00 0.00 2.66 2.49 0.00 78 L 7.95 3.97 0.00 1.79 1.85 0.94 1.02 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 79 E 8.32 4.05 0.00 2.10 2.01 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 2.35 2.51 0.00 80 D 8.04 4.36 0.00 3.03 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 81 L 7.89 4.16 0.00 1.99 1.86 0.98 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 82 R 8.34 4.09 0.00 1.90 2.03 0.00 3.15 0.00 0.00 3.11 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.88 0.00 83 E 7.92 3.94 0.00 2.21 2.00 0.00 0.00 0.00 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 2.37 0.00 84 H 8.00 4.12 0.00 3.18 3.29 0.00 5.83 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 85 F 8.38 4.49 0.00 3.21 3.02 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 86 K 7.86 4.34 0.00 2.00 1.93 0.00 1.87 0.00 0.00 1.76 0.00 0.00 3.08 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.56 1.72 7.81 87 N 7.64 4.75 0.00 2.83 2.79 0.00 0.00 6.97 7.59 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 88 T 7.31 4.36 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 1.28 0.00 0.00 89 E 8.84 3.87 0.00 1.99 2.02 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 2.39 2.31 0.00 90 E 8.13 3.82 0.00 1.85 1.50 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 1.47 1.47 0.00 91 G 7.78 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 0.00 0.00 0.00 92 K 8.62 3.95 0.00 1.88 1.87 0.00 1.66 0.00 0.00 1.64 0.00 0.00 3.18 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.47 1.67 7.81 93 A 8.05 3.91 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 94 L 8.01 4.03 0.00 1.96 1.79 0.95 0.73 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 95 V 8.13 3.88 2.20 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 0.84 0.00 0.00 1.02 0.00 0.00 96 H 8.17 4.17 0.00 3.29 3.44 0.00 5.59 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 97 H 8.17 4.24 0.00 3.45 3.37 0.00 5.67 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 98 Y 8.24 4.08 0.00 3.26 3.25 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 0.00 99 E 8.74 3.76 0.00 2.40 1.98 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 2.35 2.36 0.00 100 E 8.42 3.87 0.00 2.00 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 2.26 2.27 0.00 101 C 7.84 4.16 0.00 2.91 3.04 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 0.00 102 A 7.71 3.67 1.03 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 0.00 0.00 103 E 8.06 3.75 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 2.26 2.27 0.00 104 R 7.90 3.85 0.00 1.96 2.04 0.00 3.13 0.00 0.00 3.07 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.63 0.00 105 V 7.99 3.55 2.15 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 0.90 0.00 0.00 0.99 0.00 0.00 106 K 7.99 3.75 0.00 1.92 1.90 0.00 1.65 0.00 0.00 1.61 0.00 0.00 2.90 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.38 1.43 7.81 107 I 7.77 3.70 1.82 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.85 0.87 0.00 0.00 108 Q 7.36 3.97 0.00 2.06 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 7.01 0.00 0.00 0.00 0.00 0.00 2.41 2.61 0.00 109 Q 7.38 2.83 0.00 1.89 1.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 7.00 0.00 0.00 0.00 0.00 0.00 1.42 2.19 0.00 110 Q 7.47 4.04 0.00 1.90 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.83 0.00 0.00 0.00 0.00 0.00 2.33 2.49 0.00 111 Q 7.28 4.12 0.00 2.29 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.03 7.00 0.00 0.00 0.00 0.00 0.00 2.37 2.51 0.00 112 P 0.00 4.39 0.00 2.19 2.07 0.00 3.73 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.97 0.00 113 G 9.09 4.03 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 0.00 0.00 0.00 114 Y 7.59 4.12 0.00 3.24 3.04 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 0.00 115 A 8.13 4.02 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 0.00 116 D 7.55 4.87 0.00 2.55 2.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 117 L 7.47 4.54 0.00 1.44 1.55 0.98 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 118 E 8.38 4.01 0.00 1.98 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 0.00 2.10 2.26 0.00 119 H 7.62 4.99 0.00 3.19 3.23 0.00 5.67 0.00 0.00 0.00 0.00 7.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 120 K 7.98 4.21 0.00 1.73 1.78 0.00 1.51 0.00 0.00 0.61 0.00 0.00 2.53 0.00 0.00 2.57 0.00 0.00 0.00 0.00 1.05 1.24 7.81 121 E 8.07 4.28 0.00 1.95 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 2.31 2.25 0.00 122 D 8.43 5.13 0.00 2.79 2.64 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 0.00 0.00 0.00 0.00 123 C 8.24 5.75 0.00 3.12 3.17 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.28 3.60 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.23 0.00 0.00 0.90 0.00 0.00 125 E 8.06 3.83 0.00 2.00 1.91 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 2.30 2.34 0.00 126 E 8.25 4.12 0.00 2.37 2.25 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 2.63 2.53 0.00 127 F 8.87 4.17 0.00 3.20 3.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 128 F 9.15 4.10 0.00 3.15 3.04 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 0.00 129 H 8.41 4.38 0.00 3.41 3.39 0.00 5.62 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 130 L 7.76 3.95 0.00 1.85 1.67 0.91 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 131 Q 7.98 3.73 0.00 1.39 1.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.58 0.00 0.00 0.00 0.00 0.00 2.03 2.17 0.00 132 H 8.64 4.03 0.00 3.29 3.48 0.00 5.84 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 Y 7.98 4.04 0.00 3.12 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 0.00 134 L 7.89 3.54 0.00 1.76 1.60 0.97 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 135 D 8.16 4.17 0.00 2.63 2.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 136 T 7.41 3.68 4.10 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 1.07 0.00 0.00 137 A 6.80 3.75 -0.28 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 0.00 0.00 0.00 138 T 7.89 3.87 4.19 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 1.14 0.00 0.00 139 A 7.89 3.84 1.21 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 0.00 0.00 0.00 140 P 0.00 4.33 0.00 2.17 2.08 0.00 3.62 0.00 0.00 3.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.92 0.00 141 R 7.60 4.41 0.00 1.88 2.02 0.00 3.35 0.00 0.00 3.40 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.75 0.00 142 L 7.95 4.01 0.00 1.91 1.81 0.99 1.04 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 0.00 143 F 8.42 4.36 0.00 3.06 3.04 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 0.00 144 D 7.97 4.52 0.00 2.84 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 0.00 145 K 7.72 4.49 0.00 1.95 1.83 0.00 1.67 0.00 0.00 1.71 0.00 0.00 2.97 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.45 1.57 7.81 146 L 7.35 4.82 0.00 1.32 1.33 0.58 0.78 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 0.00 147 K 8.43 4.12 0.00 1.67 1.67 0.00 1.63 0.00 0.00 1.71 0.00 0.00 2.95 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.39 1.46 7.81