NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 130 K 4.0726 8.3101 121.7753 55.4018 33.6424 174.4555 131 A 3.3799 8.3223 121.1931 52.1596 18.4456 173.0936 132 Y 4.6342 8.0963 124.2979 57.4953 39.5881 172.7451 133 A 4.8944 8.7454 123.9375 49.9433 22.4911 175.0265 134 C 4.2589 9.9973 125.6813 59.3603 32.2245 174.3472 135 G 3.8236 8.8953 114.7049 46.5721 0.0000 173.5144 136 L 4.2721 7.7123 119.8622 56.6814 42.3097 177.5989 137 C 4.3327 8.0505 111.5351 58.4488 30.4732 173.9945 138 N 4.6484 8.6050 118.6813 53.0378 38.9228 174.3798 139 R 4.0607 7.6180 115.8079 57.1242 31.4499 175.3163 140 A 4.9362 7.6413 121.5926 50.5070 22.1351 175.3449 141 F 4.8879 8.7712 119.5959 55.7863 42.3723 175.8963 142 T 4.1102 8.8256 116.6644 65.9088 67.9120 175.5043 143 R 4.1030 7.4953 118.8467 54.1515 32.8737 177.0318 144 R 3.9973 7.7349 118.9516 59.2045 30.1753 177.7914 145 D 4.2927 7.9763 118.6071 56.9657 38.8297 178.8499 146 L 3.7101 7.6127 119.6285 56.9927 41.2685 179.1906 147 L 3.8635 6.7528 119.9800 58.5888 42.3942 178.3936 148 I 3.7843 8.4339 120.5884 63.4906 36.9358 178.1729 149 R 4.0341 8.7958 119.7252 59.9143 30.0138 178.7048 150 H 4.0611 7.7458 117.7311 59.2723 30.0549 177.2918 151 A 3.5904 8.4829 122.8674 54.6783 17.9788 178.5800 152 Q 4.3694 7.7300 113.4532 56.3987 29.2334 175.8178 153 K 4.3706 7.3354 117.9422 58.8315 34.3831 177.4877 154 I 3.8563 8.7141 121.8349 63.8710 36.7621 176.7500 155 H 4.7180 7.8431 116.1279 57.5723 28.7465 178.2288 156 S 3.7532 6.9616 117.1129 57.3139 58.1741 169.5373 157 G 3.3278 7.3041 106.5038 44.0658 0.0000 170.9007 158 N 4.9008 8.4075 122.6944 52.3260 40.6011 174.6374 159 L 4.1327 8.1204 123.2979 56.2369 40.1420 176.9935 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 130 K 8.31 4.07 0.00 1.68 1.78 0.00 1.63 0.00 0.00 1.67 0.00 0.00 3.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.29 1.46 7.81 131 A 8.32 3.38 1.28 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 0.00 132 Y 8.10 4.63 0.00 3.26 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 A 8.75 4.89 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 10.00 4.26 0.00 3.10 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 0.00 135 G 8.90 3.82 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 0.00 0.00 0.00 0.00 0.00 0.00 136 L 7.71 4.27 0.00 1.57 1.50 0.90 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 0.00 0.00 0.00 0.00 0.00 0.00 137 C 8.05 4.33 0.00 3.16 3.23 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 0.00 138 N 8.61 4.65 0.00 2.80 3.14 0.00 0.00 7.17 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 0.00 139 R 7.62 4.06 0.00 1.62 1.28 0.00 3.25 0.00 0.00 3.29 7.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.59 0.00 140 A 7.64 4.94 1.13 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 0.00 141 F 8.77 4.89 0.00 3.01 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 0.00 142 T 8.83 4.11 4.28 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 1.21 0.00 0.00 143 R 7.50 4.10 0.00 1.93 1.62 0.00 3.10 0.00 0.00 3.22 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.54 0.00 144 R 7.73 4.00 0.00 1.75 1.85 0.00 3.35 0.00 0.00 3.49 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 2.04 0.00 145 D 7.98 4.29 0.00 2.82 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 0.00 146 L 7.61 3.71 0.00 1.61 0.59 0.81 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 147 L 6.75 3.86 0.00 2.03 1.95 1.10 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 148 I 8.43 3.78 1.93 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 1.54 0.45 0.89 0.00 0.00 149 R 8.80 4.03 0.00 1.91 1.92 0.00 3.24 0.00 0.00 3.03 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.67 0.00 150 H 7.75 4.06 0.00 3.05 3.34 0.00 5.78 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 151 A 8.48 3.59 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 152 Q 7.73 4.37 0.00 2.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.03 6.79 0.00 0.00 0.00 0.00 0.00 2.31 2.39 0.00 153 K 7.34 4.37 0.00 1.75 1.81 0.00 1.77 0.00 0.00 1.70 0.00 0.00 3.04 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.32 1.41 7.81 154 I 8.71 3.86 1.53 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 1.50 0.86 0.36 0.00 0.00 155 H 7.84 4.72 0.00 3.14 3.29 0.00 5.72 0.00 0.00 0.00 0.00 7.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 156 S 6.96 3.75 0.00 3.89 3.86 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 0.00 157 G 7.30 3.33 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 0.00 158 N 8.41 4.90 0.00 2.69 2.83 0.00 0.00 7.17 7.85 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 0.00 159 L 8.12 4.13 0.00 1.75 1.69 0.92 0.54 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