NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 102 R 4.2234 8.2549 119.6939 56.1790 31.4766 173.8609 103 S 3.8824 7.5705 113.8263 58.0438 66.0758 177.0316 104 F 4.9147 7.5695 121.6985 56.2894 38.7082 174.2695 105 V 4.8083 8.0016 121.3112 60.8490 34.5913 174.1979 106 C 4.4275 8.5394 127.2205 58.4666 31.5633 174.2894 107 E 4.1555 9.0490 127.0899 59.2373 29.2446 178.7180 108 V 3.5779 7.4088 118.3056 65.0985 32.0025 175.9097 109 C 4.3875 9.0163 112.7032 61.3865 30.8243 173.2163 110 T 3.9541 8.2162 114.8199 61.4262 65.8522 171.4363 111 R 3.7161 8.0191 121.1699 57.5687 30.7844 175.3469 112 A 5.0628 8.1687 125.4659 50.8798 20.6525 176.1793 113 F 4.8810 9.1444 118.3671 55.7309 42.4069 175.4355 114 A 4.2855 9.1825 125.5550 54.3777 18.8483 177.9413 115 R 4.4218 7.8531 115.4503 54.5267 31.8622 176.4670 116 Q 3.3525 8.1368 122.8078 59.1916 28.6420 178.9060 117 E 3.5061 8.1253 118.9995 59.5537 29.1944 178.6819 118 A 3.7726 7.9337 120.0616 54.7376 18.5094 178.8625 119 L 3.3420 8.3434 120.3755 57.2110 41.9117 178.7411 120 K 3.9801 7.8738 117.6984 59.9405 31.9601 178.9407 121 R 3.8465 7.7302 116.9906 59.4252 29.9421 177.8919 122 H 4.1729 8.6456 118.9348 59.4865 29.9959 176.7250 123 Y 3.6544 8.2565 117.9555 61.3762 37.5605 179.0685 124 R 4.1664 7.9935 119.9936 58.4110 30.1828 178.9268 125 S 4.2375 9.0384 115.0924 60.9620 62.8656 175.1905 126 H 4.6987 7.7519 118.1057 56.9467 28.5843 175.2238 127 T 4.4029 7.8224 108.5896 61.4864 70.9136 173.1864 128 N 4.8661 7.8734 132.7536 52.5112 40.4499 173.7917 129 E 4.8968 8.3690 119.2536 54.5978 31.9974 176.6575 130 K 4.0464 8.6278 121.3599 57.1687 32.2238 177.3734 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 102 R 8.25 4.22 0.00 1.70 1.86 0.00 3.38 0.00 0.00 3.19 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.57 0.00 103 S 7.57 3.88 0.00 3.78 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 104 F 7.57 4.91 0.00 3.34 3.01 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 0.00 105 V 8.00 4.81 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.92 0.00 0.00 0.93 0.00 0.00 106 C 8.54 4.43 0.00 3.18 2.99 0.00 0.00 0.00 0.00 0.00 0.00 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 E 9.05 4.16 0.00 2.17 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 0.00 2.42 2.36 0.00 108 V 7.41 3.58 1.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.74 0.00 0.00 109 C 9.02 4.39 0.00 3.13 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 0.00 110 T 8.22 3.95 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 1.18 0.00 0.00 111 R 8.02 3.72 0.00 1.61 1.31 0.00 3.16 0.00 0.00 2.98 7.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.65 0.00 112 A 8.17 5.06 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 0.00 113 F 9.14 4.88 0.00 2.90 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 0.00 114 A 9.18 4.29 1.37 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 0.00 0.00 0.00 115 R 7.85 4.42 0.00 1.78 1.78 0.00 3.38 0.00 0.00 3.37 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.57 0.00 116 Q 8.14 3.35 0.00 1.64 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.10 6.97 0.00 0.00 0.00 0.00 0.00 1.16 1.23 0.00 117 E 8.13 3.51 0.00 1.94 1.87 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 2.30 2.31 0.00 118 A 7.93 3.77 1.23 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 0.00 0.00 119 L 8.34 3.34 0.00 1.87 1.82 1.19 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 120 K 7.87 3.98 0.00 1.77 1.84 0.00 1.68 0.00 0.00 1.69 0.00 0.00 2.83 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.50 1.51 7.81 121 R 7.73 3.85 0.00 1.85 1.81 0.00 3.22 0.00 0.00 3.09 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.59 0.00 122 H 8.65 4.17 0.00 2.86 3.09 0.00 5.86 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 0.00 123 Y 8.26 3.65 0.00 3.18 2.97 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 0.00 124 R 7.99 4.17 0.00 1.93 1.97 0.00 3.30 0.00 0.00 3.32 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.63 0.00 125 S 9.04 4.24 0.00 3.79 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 0.00 126 H 7.75 4.70 0.00 3.42 3.37 0.00 5.60 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 0.00 127 T 7.82 4.40 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 1.28 0.00 0.00 128 N 7.87 4.87 0.00 2.68 2.73 0.00 0.00 7.24 7.81 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 0.00 129 E 8.37 4.90 0.00 2.05 1.79 0.00 0.00 0.00 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 2.11 0.00 130 K 8.63 4.05 0.00 1.85 1.84 0.00 1.62 0.00 0.00 1.74 0.00 0.00 2.85 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.42 1.42 7.81