NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.0690 8.3144 121.7890 57.0838 33.5911 171.6893 88 L 3.3860 8.3233 128.7038 54.5709 39.3664 173.2499 89 C 4.7273 9.0892 121.7852 57.3667 40.9300 174.2891 90 S 4.3623 7.7025 116.0260 59.7851 63.0076 174.9806 91 L 4.0329 8.0105 121.0178 57.6554 42.3437 176.6578 92 D 4.5002 8.0671 111.2919 54.9927 42.6684 174.5347 93 N 4.2718 8.7691 114.8323 54.2703 38.0695 174.9569 94 G 3.7055 8.7884 100.7824 45.2701 0.0000 174.2001 95 D 4.5477 8.6464 117.0757 54.7722 40.1367 173.2691 96 C 4.7238 7.7216 113.9603 55.6263 36.9162 173.7711 97 D 4.4262 8.2841 121.6276 57.0410 42.1084 176.2418 98 Q 4.5416 7.0682 117.9974 54.5030 33.3533 177.8263 99 F 4.7591 7.9832 128.0098 59.6877 39.7111 172.1805 100 C 5.3837 8.7160 122.1011 55.2575 41.8662 172.5707 101 H 5.1083 9.1297 121.3499 53.8497 33.3860 173.4104 102 E 5.2750 8.3589 117.8720 55.0435 29.9308 177.6888 103 E 4.1207 8.1832 116.1790 57.7750 31.4841 176.6357 104 Q 4.4607 8.6671 126.4740 56.2357 36.3330 176.3741 105 N 4.8792 9.1997 126.3697 53.5290 38.9499 173.9241 106 S 4.6940 7.4501 113.7217 57.1650 65.5298 171.7253 107 V 4.6260 8.2906 119.3987 62.1865 32.9612 176.7082 108 V 4.4493 9.1308 127.2141 61.4571 34.1343 173.9645 109 C 5.4678 8.8393 125.1030 56.2192 40.7244 172.8224 110 S 4.7979 8.5062 113.2392 57.9737 66.3643 172.6681 111 C 5.5099 8.8366 117.5287 54.1005 42.0573 173.0227 112 A 4.5078 7.9631 123.0585 51.1895 19.1267 176.6189 113 R 4.0608 8.4408 116.3412 57.7382 29.9418 176.8864 114 G 4.0210 9.9879 110.5460 45.0865 0.0000 171.6973 115 Y 5.1500 7.5260 114.5796 56.1212 42.2794 174.6605 116 T 4.6561 9.0981 113.5048 59.3577 71.5666 173.1447 117 L 4.4417 8.7022 127.8101 55.1268 43.0068 176.4189 118 A 4.3040 9.0945 129.4213 51.8048 19.7026 177.0756 119 D 4.6595 8.6105 115.8612 53.8034 39.5983 176.4047 120 N 4.8574 7.8279 116.4004 53.1741 37.5295 174.8551 121 G 4.0418 8.3889 103.3418 47.0745 0.0000 174.2044 122 K 4.4961 8.4213 117.4484 57.5190 36.1089 176.9060 123 A 5.1003 8.8165 121.7388 51.8105 19.7230 175.8268 124 C 5.0485 8.9104 118.2644 55.3791 38.5835 173.2699 125 I 4.5899 8.4625 125.4498 58.7167 38.8532 173.7003 126 P 4.1645 0.0000 0.0000 63.4369 31.2293 176.3538 127 T 4.2096 8.1607 120.3132 64.7787 69.9490 175.5335 128 G 3.9704 7.6183 108.8638 43.3641 0.0000 171.4922 129 P 4.4837 0.0000 0.0000 64.6621 31.7364 177.2729 130 Y 4.5692 7.4092 115.0499 55.6185 39.0399 172.6691 131 P 4.3150 0.0000 0.0000 61.8815 32.7038 177.1463 132 C 4.3470 8.2673 114.3387 59.2629 30.4025 173.8301 133 G 4.1117 8.9362 109.7573 45.3715 0.0000 174.0652 134 K 4.3765 7.4399 119.2255 54.7357 32.9344 176.7312 135 Q 4.1187 8.6012 123.8120 55.7351 29.2347 176.4242 136 T 3.9648 8.4519 113.2887 61.8183 69.4828 174.2412 137 L 4.3130 8.1152 124.0790 55.0150 42.7541 176.1418 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 4.07 0.00 1.73 1.79 0.00 1.94 0.00 0.00 1.71 0.00 0.00 2.90 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.52 7.81 88 L 8.32 3.39 0.00 2.03 1.73 0.92 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 89 C 9.09 4.73 0.00 3.04 3.08 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 0.00 0.00 0.00 0.00 90 S 7.70 4.36 0.00 3.85 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 91 L 8.01 4.03 0.00 1.62 1.70 0.92 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 0.00 0.00 0.00 0.00 0.00 0.00 92 D 8.07 4.50 0.00 2.72 2.46 0.00 0.00 0.00 0.00 0.00 0.00 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 8.77 4.27 0.00 2.94 2.76 0.00 0.00 6.97 7.91 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 94 G 8.79 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.65 4.55 0.00 2.76 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 96 C 7.72 4.72 0.00 3.05 2.95 0.00 0.00 0.00 0.00 0.00 0.00 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 8.28 4.43 0.00 2.67 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 7.07 4.54 0.00 1.62 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.45 7.00 0.00 0.00 0.00 0.00 0.00 2.00 2.05 0.00 99 F 7.98 4.76 0.00 3.18 2.83 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 0.00 100 C 8.72 5.38 0.00 2.98 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 0.00 101 H 9.13 5.11 0.00 3.10 3.10 0.00 5.64 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.36 5.27 0.00 2.02 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 2.27 0.00 103 E 8.18 4.12 0.00 1.97 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 2.30 2.42 0.00 104 Q 8.67 4.46 0.00 1.82 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.72 0.00 0.00 0.00 0.00 0.00 2.27 2.26 0.00 105 N 9.20 4.88 0.00 2.81 2.91 0.00 0.00 5.65 7.64 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 0.00 106 S 7.45 4.69 0.00 3.97 4.01 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 0.00 107 V 8.29 4.63 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 0.83 0.00 0.00 0.98 0.00 0.00 108 V 9.13 4.45 2.13 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 0.96 0.00 0.00 0.95 0.00 0.00 109 C 8.84 5.47 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 8.51 4.80 0.00 4.00 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 8.84 5.51 0.00 2.85 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 0.00 112 A 7.96 4.51 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 0.00 113 R 8.44 4.06 0.00 1.97 2.03 0.00 3.18 0.00 0.00 3.32 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.79 0.00 114 G 9.99 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 0.00 115 Y 7.53 5.15 0.00 3.04 2.71 0.00 0.00 0.00 0.00 0.00 0.00 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 9.10 4.66 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 8.70 4.44 0.00 1.68 1.66 0.95 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 118 A 9.09 4.30 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.61 4.66 0.00 2.80 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 0.00 120 N 7.83 4.86 0.00 2.95 3.01 0.00 0.00 7.09 6.82 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 0.00 121 G 8.39 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 0.00 0.00 0.00 122 K 8.42 4.50 0.00 1.67 1.89 0.00 1.66 0.00 0.00 1.88 0.00 0.00 3.00 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.33 1.62 7.81 123 A 8.82 5.10 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 0.00 124 C 8.91 5.05 0.00 2.59 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 8.46 4.59 2.02 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 1.25 0.66 0.93 0.00 0.00 126 P 0.00 4.16 0.00 1.86 1.76 0.00 3.71 0.00 0.00 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.39 0.00 127 T 8.16 4.21 4.17 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 1.19 0.00 0.00 128 G 7.62 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 0.00 129 P 0.00 4.48 0.00 2.23 2.20 0.00 3.69 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 2.06 2.12 0.00 130 Y 7.41 4.57 0.00 2.84 2.83 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 0.00 131 P 0.00 4.31 0.00 1.72 1.55 0.00 3.62 0.00 0.00 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 1.81 0.00 132 C 8.27 4.35 0.00 3.21 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 0.00 133 G 8.94 4.11 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 0.00 0.00 0.00 134 K 7.44 4.38 0.00 1.71 1.74 0.00 1.65 0.00 0.00 1.85 0.00 0.00 2.92 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.45 1.45 7.81 135 Q 8.60 4.12 0.00 2.04 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.91 0.00 0.00 0.00 0.00 0.00 2.38 2.36 0.00 136 T 8.45 3.96 4.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 137 L 8.12 4.31 0.00 1.54 1.50 0.90 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00