NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 104 S 4.4977 8.1776 116.7963 58.3259 62.0061 173.7903 105 R 3.8143 8.0410 121.8993 57.6883 30.1704 178.3488 106 K 4.1968 8.8502 120.5209 59.1022 33.0424 180.1730 107 S 4.1395 7.7845 115.3858 61.4702 62.5681 176.3381 108 L 4.4033 7.1022 116.6135 55.1449 41.8827 177.7537 109 A 4.6110 8.1399 122.7803 52.4871 21.1530 179.1643 110 R 4.0864 8.0125 115.0045 57.9489 30.4331 176.7901 111 T 4.4223 7.8382 109.4534 61.9660 69.2809 173.8282 112 H 4.9163 8.1211 115.8352 55.3498 29.2436 174.2679 113 G 4.1274 7.6630 108.8304 44.4631 0.0000 175.1310 114 F 4.1696 8.8538 121.6036 61.3829 39.3695 177.8533 115 R 3.8393 8.0373 116.9605 58.5882 29.7224 178.5657 116 L 3.9262 7.4149 120.4177 58.2578 41.8591 179.2296 117 R 3.9613 7.3789 115.7075 59.0704 30.0942 178.3543 118 M 4.0869 7.2332 116.9949 57.6390 31.9819 177.1457 119 S 4.3113 7.5500 113.8816 58.6431 63.2387 173.5674 120 T 3.9093 7.2794 109.1224 62.3510 69.5674 175.6163 121 T 3.9243 8.5868 122.0527 66.5228 68.3286 176.9719 122 S 4.2749 8.1825 115.0665 60.6476 63.2020 175.6695 123 G 3.9371 7.7275 107.4798 45.2072 0.0000 175.2317 124 R 4.1450 7.7907 118.1143 57.2409 29.8926 176.5045 125 A 4.6584 7.4849 120.0954 51.4981 20.5380 177.9206 126 L 3.8256 8.4190 120.0160 58.2157 42.5315 179.2250 127 L 4.0973 7.9091 117.8587 57.1073 42.3135 179.4582 128 K 3.8812 7.7402 120.3848 59.7768 32.1058 178.5256 129 R 4.3994 7.6660 114.2519 56.7495 29.8034 177.4055 130 R 4.4752 7.8091 116.8524 58.0189 31.4689 178.5935 131 R 3.9350 8.1233 115.4581 59.3007 29.5409 178.5556 132 A 4.0312 7.9312 119.6258 53.9665 18.4848 178.6684 133 K 4.1854 7.8048 117.2328 57.3975 32.5234 177.3511 134 G 4.1466 7.4535 106.6295 45.2878 0.0000 173.9196 135 R 4.0491 7.9297 118.3494 55.6197 30.0043 176.3500 136 K 4.0185 8.0428 121.5099 57.6845 32.9158 176.1019 137 I 4.3471 7.2008 119.9794 59.3752 39.4982 176.1631 138 L 4.3212 8.4236 126.3993 56.6107 42.4691 176.5011 139 C 5.0902 7.7022 116.3844 59.0664 30.6042 173.9749 140 T 4.1851 8.5731 118.5438 64.7366 68.3487 174.2072 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 104 S 8.18 4.50 0.00 3.91 3.90 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 0.00 105 R 8.04 3.81 0.00 2.05 2.20 0.00 3.13 0.00 0.00 3.31 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.63 0.00 106 K 8.85 4.20 0.00 1.89 1.85 0.00 1.61 0.00 0.00 1.82 0.00 0.00 3.04 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.51 1.59 7.81 107 S 7.78 4.14 0.00 4.06 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 0.00 108 L 7.10 4.40 0.00 1.61 1.73 0.99 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 109 A 8.14 4.61 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.01 4.09 0.00 1.89 1.95 0.00 3.20 0.00 0.00 3.14 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.55 0.00 111 T 7.84 4.42 4.16 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 1.02 0.00 0.00 112 H 8.12 4.92 0.00 3.29 3.26 0.00 5.75 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 113 G 7.66 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 0.00 114 F 8.85 4.17 0.00 3.10 3.11 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 0.00 115 R 8.04 3.84 0.00 1.89 1.93 0.00 3.24 0.00 0.00 3.30 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.79 0.00 116 L 7.41 3.93 0.00 1.64 1.86 0.94 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 117 R 7.38 3.96 0.00 1.81 1.90 0.00 3.37 0.00 0.00 3.20 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 1.82 0.00 118 M 7.23 4.09 0.00 1.78 2.05 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 2.21 0.00 119 S 7.55 4.31 0.00 3.76 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 0.00 120 T 7.28 3.91 4.22 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 1.19 0.00 0.00 121 T 8.59 3.92 4.23 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 1.20 0.00 0.00 122 S 8.18 4.27 0.00 4.01 4.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.73 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 0.00 0.00 0.00 124 R 7.79 4.14 0.00 1.91 1.96 0.00 3.08 0.00 0.00 3.21 7.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.85 0.00 125 A 7.48 4.66 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 126 L 8.42 3.83 0.00 1.70 1.80 0.93 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 127 L 7.91 4.10 0.00 1.78 1.79 1.03 0.93 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 0.00 128 K 7.74 3.88 0.00 1.74 2.03 0.00 1.52 0.00 0.00 1.65 0.00 0.00 3.00 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.44 1.47 7.81 129 R 7.67 4.40 0.00 1.80 1.94 0.00 3.18 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.60 0.00 130 R 7.81 4.48 0.00 2.00 1.95 0.00 3.30 0.00 0.00 3.24 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 1.77 0.00 131 R 8.12 3.94 0.00 2.06 2.21 0.00 2.80 0.00 0.00 3.19 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 1.66 0.00 132 A 7.93 4.03 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.80 4.19 0.00 1.84 2.04 0.00 1.75 0.00 0.00 1.71 0.00 0.00 3.03 0.00 0.00 3.24 0.00 0.00 0.00 0.00 1.40 1.50 7.81 134 G 7.45 4.15 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 135 R 7.93 4.05 0.00 1.90 1.89 0.00 3.33 0.00 0.00 3.15 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 1.72 0.00 136 K 8.04 4.02 0.00 1.71 1.73 0.00 1.75 0.00 0.00 1.62 0.00 0.00 2.91 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.41 1.41 7.81 137 I 7.20 4.35 1.85 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.96 0.94 0.00 0.00 138 L 8.42 4.32 0.00 1.74 1.84 1.01 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 139 C 7.70 5.09 0.00 2.96 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 0.00 140 T 8.57 4.19 4.23 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 1.16 0.00 0.00