NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 129 K 4.2513 8.3144 121.7885 56.8708 32.6084 175.2850 130 M 4.0213 7.9407 122.9587 56.2964 32.6607 175.6994 131 K 3.9109 8.1271 120.0111 59.4091 32.9926 177.7789 132 L 3.9461 7.9542 120.1776 58.1431 41.9392 178.5686 133 L 3.9417 8.0040 119.7287 57.8826 42.1252 178.4895 134 K 3.8597 7.8653 119.1806 59.4905 32.0593 178.6139 135 K 3.9331 7.9667 119.4985 59.5019 32.1705 178.9119 136 K 3.9676 8.1783 118.7661 59.4471 31.8460 179.3393 137 I 3.7125 7.9141 120.0729 64.5231 37.0365 178.3101 138 E 3.9493 8.1960 119.3620 59.3561 29.2843 179.0222 139 E 3.9356 8.3917 119.4346 59.4671 29.6581 178.9906 140 Q 4.0408 8.2313 118.0909 58.8731 28.7319 178.7270 141 R 3.9178 8.3291 119.5595 59.1074 29.9297 178.6417 142 E 3.9225 8.3458 119.1346 59.3840 29.4287 178.9860 143 I 3.7033 7.5911 118.5456 64.3855 37.2406 177.9961 144 L 4.0805 8.1518 121.1429 57.9867 41.8668 178.7880 145 Q 4.0806 8.2116 119.9311 58.9860 28.7420 178.2678 146 K 4.1076 7.6967 118.8647 59.5874 32.0853 178.6216 147 T 3.8352 7.5447 114.4258 64.8620 68.6087 174.1228 148 H 4.0946 7.5360 115.2820 57.1311 27.8809 174.7051 149 H 4.8205 8.2149 113.6036 56.7972 30.0129 175.1282 150 K 4.1868 7.6831 124.1465 56.7106 33.0319 175.8395 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 129 K 8.31 4.25 0.00 1.73 1.82 0.00 1.74 0.00 0.00 1.70 0.00 0.00 2.89 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.44 7.81 130 M 7.94 4.02 0.00 2.21 2.03 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.66 2.65 0.00 131 K 8.13 3.91 0.00 1.86 1.78 0.00 1.78 0.00 0.00 1.74 0.00 0.00 2.88 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.50 1.49 7.81 132 L 7.95 3.95 0.00 1.79 1.76 0.92 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 133 L 8.00 3.94 0.00 1.79 1.81 0.92 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 134 K 7.87 3.86 0.00 2.03 1.99 0.00 1.58 0.00 0.00 1.57 0.00 0.00 2.98 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.44 1.50 7.81 135 K 7.97 3.93 0.00 1.90 1.96 0.00 1.69 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.44 1.48 7.81 136 K 8.18 3.97 0.00 1.99 1.84 0.00 1.72 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.46 1.73 7.81 137 I 7.91 3.71 2.05 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.87 0.91 0.00 0.00 138 E 8.20 3.95 0.00 2.19 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 2.33 2.32 0.00 139 E 8.39 3.94 0.00 2.14 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 0.00 2.31 2.35 0.00 140 Q 8.23 4.04 0.00 2.26 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.57 0.00 0.00 0.00 0.00 0.00 2.57 2.54 0.00 141 R 8.33 3.92 0.00 2.01 1.98 0.00 3.13 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.81 0.00 142 E 8.35 3.92 0.00 2.15 2.11 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 2.31 2.36 0.00 143 I 7.59 3.70 2.02 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.86 0.91 0.00 0.00 144 L 8.15 4.08 0.00 1.85 1.84 0.92 0.53 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 0.00 145 Q 8.21 4.08 0.00 2.36 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.58 0.00 0.00 0.00 0.00 0.00 2.36 2.46 0.00 146 K 7.70 4.11 0.00 1.87 1.87 0.00 1.76 0.00 0.00 1.71 0.00 0.00 3.02 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.49 1.67 7.81 147 T 7.54 3.84 4.37 0.00 0.00 0.00 0.00 0.00 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 0.00 148 H 7.54 4.09 0.00 3.34 3.55 0.00 5.52 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 0.00 149 H 8.21 4.82 0.00 3.10 3.34 0.00 5.86 0.00 0.00 0.00 0.00 7.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 150 K 7.68 4.19 0.00 1.69 1.64 0.00 1.78 0.00 0.00 1.75 0.00 0.00 3.04 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.36 1.45 7.81